USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 845 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 27 SER OG : rot 106:sc= 0.321 USER MOD Set 1.2: A 34 ASN : amide:sc= -1.47! C(o=-1.2!,f=-11!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 12 ASN :FLIP amide:sc= -9.58! C(o=-11!,f=-9.6!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.00818 USER MOD Single : A 18 SER OG : rot 25:sc= 1.11 USER MOD Single : A 19 TYR OH : rot 53:sc= -1.97 USER MOD Single : A 23 LYS NZ :NH3+ 142:sc= -0.264 (180deg=-1.1) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 39 GLN : amide:sc= -1.94! C(o=-1.9!,f=-8.6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -1.25! C(o=-1.2!,f=-7.2!) USER MOD Single : A 59 THR OG1 : rot 87:sc= 0.703 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -2.56! USER MOD Single : A 82 LYS NZ :NH3+ 147:sc= -0.172 (180deg=-1.01) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 94 LYS NZ :NH3+ 161:sc= 0.621 (180deg=0.573) USER MOD Single : A 98 THR OG1 : rot -57:sc= -4.85! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 160:sc= -0.0164 (180deg=-0.409) USER MOD Single : A 112 GLN : amide:sc= -0.275 K(o=-0.28,f=-1.5!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.362 K(o=-0.36,f=-1) USER MOD Single : A 123 TYR OH : rot -146:sc= 0.951 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -3.03 K(o=-3,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -4.841 19.221 -4.373 1.00 0.00 N ATOM 51 CA LEU A 5 -5.580 17.998 -4.103 1.00 0.00 C ATOM 52 C LEU A 5 -6.207 17.490 -5.402 1.00 0.00 C ATOM 53 O LEU A 5 -6.805 18.260 -6.151 1.00 0.00 O ATOM 54 CB LEU A 5 -6.591 18.222 -2.977 1.00 0.00 C ATOM 55 CG LEU A 5 -6.820 17.036 -2.038 1.00 0.00 C ATOM 56 CD1 LEU A 5 -5.500 16.544 -1.442 1.00 0.00 C ATOM 57 CD2 LEU A 5 -7.843 17.384 -0.955 1.00 0.00 C ATOM 0 HA LEU A 5 -4.909 17.217 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.260 19.073 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.547 18.497 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.235 16.214 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.692 15.701 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.833 16.230 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.033 17.351 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.987 16.524 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.480 18.228 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.792 17.648 -1.422 1.00 0.00 H new ATOM 68 N PHE A 6 -6.048 16.194 -5.630 1.00 0.00 N ATOM 69 CA PHE A 6 -6.592 15.573 -6.826 1.00 0.00 C ATOM 70 C PHE A 6 -8.100 15.811 -6.930 1.00 0.00 C ATOM 71 O PHE A 6 -8.681 15.666 -8.005 1.00 0.00 O ATOM 72 CB PHE A 6 -6.333 14.069 -6.707 1.00 0.00 C ATOM 73 CG PHE A 6 -6.744 13.267 -7.943 1.00 0.00 C ATOM 74 CD1 PHE A 6 -6.385 13.695 -9.182 1.00 0.00 C ATOM 75 CD2 PHE A 6 -7.469 12.125 -7.801 1.00 0.00 C ATOM 76 CE1 PHE A 6 -6.767 12.950 -10.329 1.00 0.00 C ATOM 77 CE2 PHE A 6 -7.851 11.380 -8.948 1.00 0.00 C ATOM 78 CZ PHE A 6 -7.492 11.808 -10.187 1.00 0.00 C ATOM 0 H PHE A 6 -5.551 15.558 -5.007 1.00 0.00 H new ATOM 0 HA PHE A 6 -6.122 15.998 -7.712 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.272 13.907 -6.518 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -6.873 13.685 -5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.809 14.602 -9.294 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -7.754 11.785 -6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.482 13.290 -11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -8.427 10.473 -8.836 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.783 11.241 -11.059 1.00 0.00 H new ATOM 87 N LYS A 7 -8.689 16.172 -5.800 1.00 0.00 N ATOM 88 CA LYS A 7 -10.118 16.432 -5.751 1.00 0.00 C ATOM 89 C LYS A 7 -10.547 17.141 -7.038 1.00 0.00 C ATOM 90 O LYS A 7 -11.241 16.557 -7.869 1.00 0.00 O ATOM 91 CB LYS A 7 -10.479 17.198 -4.477 1.00 0.00 C ATOM 92 CG LYS A 7 -11.984 17.130 -4.205 1.00 0.00 C ATOM 93 CD LYS A 7 -12.317 15.985 -3.247 1.00 0.00 C ATOM 94 CE LYS A 7 -13.105 14.884 -3.962 1.00 0.00 C ATOM 95 NZ LYS A 7 -13.691 13.946 -2.978 1.00 0.00 N ATOM 0 H LYS A 7 -8.203 16.291 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.675 15.496 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.933 16.781 -3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.170 18.239 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.323 18.075 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.521 16.991 -5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.396 15.570 -2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.898 16.366 -2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.896 15.328 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -12.449 14.343 -4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.222 13.205 -3.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.930 13.509 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -14.333 14.464 -2.344 1.00 0.00 H new ATOM 105 N GLN A 8 -10.118 18.387 -7.160 1.00 0.00 N ATOM 106 CA GLN A 8 -10.449 19.181 -8.331 1.00 0.00 C ATOM 107 C GLN A 8 -10.057 18.434 -9.607 1.00 0.00 C ATOM 108 O GLN A 8 -10.880 18.256 -10.505 1.00 0.00 O ATOM 109 CB GLN A 8 -9.777 20.554 -8.272 1.00 0.00 C ATOM 110 CG GLN A 8 -8.254 20.422 -8.331 1.00 0.00 C ATOM 111 CD GLN A 8 -7.574 21.738 -7.948 1.00 0.00 C ATOM 112 OE1 GLN A 8 -7.696 22.229 -6.838 1.00 0.00 O ATOM 113 NE2 GLN A 8 -6.853 22.278 -8.926 1.00 0.00 N ATOM 0 H GLN A 8 -9.544 18.867 -6.467 1.00 0.00 H new ATOM 0 HA GLN A 8 -11.527 19.341 -8.343 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.125 21.169 -9.102 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.066 21.065 -7.354 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -7.928 19.630 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -7.949 20.130 -9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.794 21.813 -9.832 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.359 23.157 -8.770 1.00 0.00 H new ATOM 120 N LEU A 9 -8.800 18.016 -9.649 1.00 0.00 N ATOM 121 CA LEU A 9 -8.290 17.292 -10.800 1.00 0.00 C ATOM 122 C LEU A 9 -9.363 16.328 -11.308 1.00 0.00 C ATOM 123 O LEU A 9 -9.593 16.229 -12.513 1.00 0.00 O ATOM 124 CB LEU A 9 -6.962 16.611 -10.459 1.00 0.00 C ATOM 125 CG LEU A 9 -5.735 17.524 -10.403 1.00 0.00 C ATOM 126 CD1 LEU A 9 -5.906 18.730 -11.328 1.00 0.00 C ATOM 127 CD2 LEU A 9 -5.430 17.944 -8.964 1.00 0.00 C ATOM 0 H LEU A 9 -8.120 18.165 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.069 17.980 -11.616 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.067 16.117 -9.493 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.776 15.831 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.874 16.962 -10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.020 19.362 -11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.039 18.386 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -6.781 19.303 -11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.554 18.592 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.285 18.481 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.234 17.058 -8.360 1.00 0.00 H new ATOM 138 N ASP A 10 -9.992 15.641 -10.365 1.00 0.00 N ATOM 139 CA ASP A 10 -11.035 14.689 -10.702 1.00 0.00 C ATOM 140 C ASP A 10 -12.353 15.436 -10.913 1.00 0.00 C ATOM 141 O ASP A 10 -12.909 15.423 -12.010 1.00 0.00 O ATOM 142 CB ASP A 10 -11.241 13.676 -9.574 1.00 0.00 C ATOM 143 CG ASP A 10 -11.167 12.209 -10.001 1.00 0.00 C ATOM 144 OD1 ASP A 10 -10.764 11.892 -11.131 1.00 0.00 O ATOM 145 OD2 ASP A 10 -11.548 11.360 -9.107 1.00 0.00 O ATOM 0 H ASP A 10 -9.798 15.726 -9.367 1.00 0.00 H new ATOM 0 HA ASP A 10 -10.732 14.164 -11.608 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -10.489 13.853 -8.805 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -12.214 13.857 -9.117 1.00 0.00 H new ATOM 150 N ALA A 11 -12.815 16.070 -9.845 1.00 0.00 N ATOM 151 CA ALA A 11 -14.057 16.821 -9.900 1.00 0.00 C ATOM 152 C ALA A 11 -15.235 15.848 -9.967 1.00 0.00 C ATOM 153 O ALA A 11 -16.212 15.998 -9.236 1.00 0.00 O ATOM 154 CB ALA A 11 -14.023 17.779 -11.092 1.00 0.00 C ATOM 0 H ALA A 11 -12.351 16.079 -8.937 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.180 17.425 -9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.955 18.342 -11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.187 18.469 -10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.903 17.209 -12.013 1.00 0.00 H new ATOM 160 N ASN A 12 -15.103 14.870 -10.852 1.00 0.00 N ATOM 161 CA ASN A 12 -16.144 13.871 -11.024 1.00 0.00 C ATOM 162 C ASN A 12 -16.752 13.533 -9.662 1.00 0.00 C ATOM 163 O ASN A 12 -17.938 13.224 -9.567 1.00 0.00 O ATOM 164 CB ASN A 12 -15.577 12.581 -11.621 1.00 0.00 C ATOM 165 CG ASN A 12 -14.195 12.270 -11.042 1.00 0.00 C ATOM 166 OD1 ASN A 12 -14.203 12.003 -9.739 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -13.189 12.273 -11.733 1.00 0.00 N flip ATOM 0 H ASN A 12 -14.291 14.749 -11.457 1.00 0.00 H new ATOM 0 HA ASN A 12 -16.895 14.281 -11.699 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -16.256 11.753 -11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -15.508 12.677 -12.705 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -13.254 12.487 -12.728 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -12.283 12.062 -11.315 1.00 0.00 H new ATOM 173 N GLY A 13 -15.910 13.603 -8.640 1.00 0.00 N ATOM 174 CA GLY A 13 -16.349 13.309 -7.287 1.00 0.00 C ATOM 175 C GLY A 13 -16.754 11.839 -7.149 1.00 0.00 C ATOM 176 O GLY A 13 -17.914 11.533 -6.880 1.00 0.00 O ATOM 0 H GLY A 13 -14.926 13.859 -8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.548 13.537 -6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -17.193 13.948 -7.028 1.00 0.00 H new ATOM 180 N ASP A 14 -15.774 10.968 -7.340 1.00 0.00 N ATOM 181 CA ASP A 14 -16.011 9.539 -7.241 1.00 0.00 C ATOM 182 C ASP A 14 -15.058 8.938 -6.207 1.00 0.00 C ATOM 183 O ASP A 14 -15.437 8.043 -5.453 1.00 0.00 O ATOM 184 CB ASP A 14 -15.758 8.844 -8.580 1.00 0.00 C ATOM 185 CG ASP A 14 -14.439 9.216 -9.261 1.00 0.00 C ATOM 186 OD1 ASP A 14 -13.558 9.841 -8.651 1.00 0.00 O ATOM 187 OD2 ASP A 14 -14.333 8.833 -10.489 1.00 0.00 O ATOM 0 H ASP A 14 -14.813 11.226 -7.563 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.050 9.390 -6.949 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.777 7.766 -8.422 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -16.579 9.081 -9.257 1.00 0.00 H new ATOM 192 N GLY A 15 -13.837 9.454 -6.205 1.00 0.00 N ATOM 193 CA GLY A 15 -12.827 8.979 -5.275 1.00 0.00 C ATOM 194 C GLY A 15 -11.820 8.066 -5.979 1.00 0.00 C ATOM 195 O GLY A 15 -10.614 8.301 -5.916 1.00 0.00 O ATOM 0 H GLY A 15 -13.525 10.196 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.306 9.828 -4.833 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.305 8.438 -4.458 1.00 0.00 H new ATOM 199 N SER A 16 -12.353 7.045 -6.633 1.00 0.00 N ATOM 200 CA SER A 16 -11.517 6.096 -7.349 1.00 0.00 C ATOM 201 C SER A 16 -11.412 6.496 -8.822 1.00 0.00 C ATOM 202 O SER A 16 -12.282 7.193 -9.341 1.00 0.00 O ATOM 203 CB SER A 16 -12.066 4.674 -7.222 1.00 0.00 C ATOM 204 OG SER A 16 -13.490 4.644 -7.288 1.00 0.00 O ATOM 0 H SER A 16 -13.354 6.854 -6.682 1.00 0.00 H new ATOM 0 HA SER A 16 -10.522 6.114 -6.904 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.653 4.053 -8.017 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.738 4.241 -6.277 1.00 0.00 H new ATOM 0 HG SER A 16 -13.802 3.719 -7.205 1.00 0.00 H new ATOM 209 N VAL A 17 -10.341 6.038 -9.452 1.00 0.00 N ATOM 210 CA VAL A 17 -10.112 6.340 -10.855 1.00 0.00 C ATOM 211 C VAL A 17 -8.795 5.701 -11.300 1.00 0.00 C ATOM 212 O VAL A 17 -8.164 4.973 -10.537 1.00 0.00 O ATOM 213 CB VAL A 17 -10.148 7.852 -11.077 1.00 0.00 C ATOM 214 CG1 VAL A 17 -8.734 8.437 -11.104 1.00 0.00 C ATOM 215 CG2 VAL A 17 -10.909 8.201 -12.358 1.00 0.00 C ATOM 0 H VAL A 17 -9.622 5.460 -9.017 1.00 0.00 H new ATOM 0 HA VAL A 17 -10.904 5.916 -11.472 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.680 8.300 -10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.789 9.514 -11.263 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.239 8.235 -10.154 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.166 7.979 -11.914 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.919 9.283 -12.492 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.417 7.735 -13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -11.933 7.835 -12.284 1.00 0.00 H new ATOM 225 N SER A 18 -8.421 5.996 -12.537 1.00 0.00 N ATOM 226 CA SER A 18 -7.190 5.459 -13.094 1.00 0.00 C ATOM 227 C SER A 18 -6.018 6.383 -12.759 1.00 0.00 C ATOM 228 O SER A 18 -5.783 7.371 -13.453 1.00 0.00 O ATOM 229 CB SER A 18 -7.306 5.276 -14.608 1.00 0.00 C ATOM 230 OG SER A 18 -7.287 6.522 -15.299 1.00 0.00 O ATOM 0 H SER A 18 -8.948 6.599 -13.169 1.00 0.00 H new ATOM 0 HA SER A 18 -7.011 4.480 -12.649 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.485 4.653 -14.962 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.230 4.747 -14.840 1.00 0.00 H new ATOM 0 HG SER A 18 -6.828 7.193 -14.752 1.00 0.00 H new ATOM 235 N TYR A 19 -5.314 6.029 -11.693 1.00 0.00 N ATOM 236 CA TYR A 19 -4.171 6.814 -11.258 1.00 0.00 C ATOM 237 C TYR A 19 -3.402 7.376 -12.455 1.00 0.00 C ATOM 238 O TYR A 19 -2.788 8.437 -12.362 1.00 0.00 O ATOM 239 CB TYR A 19 -3.264 5.849 -10.492 1.00 0.00 C ATOM 240 CG TYR A 19 -3.570 5.763 -8.996 1.00 0.00 C ATOM 241 CD1 TYR A 19 -4.755 6.270 -8.503 1.00 0.00 C ATOM 242 CD2 TYR A 19 -2.661 5.177 -8.137 1.00 0.00 C ATOM 243 CE1 TYR A 19 -5.043 6.190 -7.094 1.00 0.00 C ATOM 244 CE2 TYR A 19 -2.949 5.096 -6.729 1.00 0.00 C ATOM 245 CZ TYR A 19 -4.125 5.607 -6.277 1.00 0.00 C ATOM 246 OH TYR A 19 -4.397 5.530 -4.947 1.00 0.00 O ATOM 0 H TYR A 19 -5.513 5.210 -11.119 1.00 0.00 H new ATOM 0 HA TYR A 19 -4.495 7.657 -10.648 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -3.357 4.855 -10.929 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.227 6.159 -10.623 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.467 6.727 -9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.734 4.779 -8.522 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.966 6.584 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.247 4.640 -6.047 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.271 5.106 -4.816 1.00 0.00 H new ATOM 255 N GLU A 20 -3.461 6.638 -13.554 1.00 0.00 N ATOM 256 CA GLU A 20 -2.778 7.048 -14.770 1.00 0.00 C ATOM 257 C GLU A 20 -3.023 8.535 -15.040 1.00 0.00 C ATOM 258 O GLU A 20 -2.101 9.263 -15.402 1.00 0.00 O ATOM 259 CB GLU A 20 -3.218 6.196 -15.961 1.00 0.00 C ATOM 260 CG GLU A 20 -2.977 4.708 -15.689 1.00 0.00 C ATOM 261 CD GLU A 20 -4.300 3.943 -15.620 1.00 0.00 C ATOM 262 OE1 GLU A 20 -4.631 3.370 -14.571 1.00 0.00 O ATOM 263 OE2 GLU A 20 -4.995 3.958 -16.706 1.00 0.00 O ATOM 0 H GLU A 20 -3.971 5.758 -13.628 1.00 0.00 H new ATOM 0 HA GLU A 20 -1.708 6.894 -14.631 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.275 6.366 -16.164 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -2.670 6.500 -16.853 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.350 4.288 -16.475 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.434 4.589 -14.751 1.00 0.00 H new ATOM 269 N GLU A 21 -4.271 8.940 -14.853 1.00 0.00 N ATOM 270 CA GLU A 21 -4.649 10.325 -15.071 1.00 0.00 C ATOM 271 C GLU A 21 -3.957 11.232 -14.051 1.00 0.00 C ATOM 272 O GLU A 21 -3.701 12.403 -14.327 1.00 0.00 O ATOM 273 CB GLU A 21 -6.168 10.495 -15.014 1.00 0.00 C ATOM 274 CG GLU A 21 -6.653 10.603 -13.567 1.00 0.00 C ATOM 275 CD GLU A 21 -8.175 10.458 -13.487 1.00 0.00 C ATOM 276 OE1 GLU A 21 -8.719 9.412 -13.873 1.00 0.00 O ATOM 277 OE2 GLU A 21 -8.795 11.480 -13.003 1.00 0.00 O ATOM 0 H GLU A 21 -5.033 8.332 -14.553 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.321 10.617 -16.069 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.459 11.389 -15.566 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.651 9.648 -15.501 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.178 9.831 -12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.353 11.564 -13.150 1.00 0.00 H new ATOM 283 N VAL A 22 -3.673 10.655 -12.891 1.00 0.00 N ATOM 284 CA VAL A 22 -3.017 11.396 -11.828 1.00 0.00 C ATOM 285 C VAL A 22 -1.513 11.455 -12.107 1.00 0.00 C ATOM 286 O VAL A 22 -0.837 12.394 -11.689 1.00 0.00 O ATOM 287 CB VAL A 22 -3.349 10.772 -10.472 1.00 0.00 C ATOM 288 CG1 VAL A 22 -2.433 11.319 -9.376 1.00 0.00 C ATOM 289 CG2 VAL A 22 -4.821 10.988 -10.114 1.00 0.00 C ATOM 0 H VAL A 22 -3.886 9.683 -12.665 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.383 12.422 -11.796 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.176 9.698 -10.547 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.691 10.858 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.396 11.090 -9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.558 12.399 -9.303 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.030 10.534 -9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.031 12.057 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.452 10.527 -10.874 1.00 0.00 H new ATOM 299 N LYS A 23 -1.035 10.440 -12.811 1.00 0.00 N ATOM 300 CA LYS A 23 0.377 10.364 -13.150 1.00 0.00 C ATOM 301 C LYS A 23 0.715 11.465 -14.156 1.00 0.00 C ATOM 302 O LYS A 23 1.799 12.045 -14.108 1.00 0.00 O ATOM 303 CB LYS A 23 0.737 8.957 -13.633 1.00 0.00 C ATOM 304 CG LYS A 23 1.112 8.054 -12.457 1.00 0.00 C ATOM 305 CD LYS A 23 2.453 8.470 -11.850 1.00 0.00 C ATOM 306 CE LYS A 23 2.251 9.187 -10.513 1.00 0.00 C ATOM 307 NZ LYS A 23 2.874 10.529 -10.545 1.00 0.00 N ATOM 0 H LYS A 23 -1.599 9.664 -13.156 1.00 0.00 H new ATOM 0 HA LYS A 23 0.991 10.539 -12.267 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.107 8.527 -14.172 1.00 0.00 H new ATOM 0 HB3 LYS A 23 1.569 9.011 -14.335 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.334 8.102 -11.695 1.00 0.00 H new ATOM 0 HG3 LYS A 23 1.167 7.018 -12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 23 3.079 7.590 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 23 2.982 9.125 -12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.186 9.279 -10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 23 2.687 8.596 -9.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.273 11.203 -10.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 3.811 10.488 -10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.977 10.841 -11.532 1.00 0.00 H new ATOM 317 N ALA A 24 -0.233 11.721 -15.046 1.00 0.00 N ATOM 318 CA ALA A 24 -0.050 12.743 -16.063 1.00 0.00 C ATOM 319 C ALA A 24 -0.305 14.120 -15.448 1.00 0.00 C ATOM 320 O ALA A 24 0.397 15.082 -15.758 1.00 0.00 O ATOM 321 CB ALA A 24 -0.973 12.454 -17.249 1.00 0.00 C ATOM 0 H ALA A 24 -1.131 11.238 -15.084 1.00 0.00 H new ATOM 0 HA ALA A 24 0.974 12.734 -16.437 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.836 13.220 -18.012 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.732 11.477 -17.668 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.010 12.458 -16.913 1.00 0.00 H new ATOM 327 N PHE A 25 -1.310 14.171 -14.586 1.00 0.00 N ATOM 328 CA PHE A 25 -1.665 15.415 -13.925 1.00 0.00 C ATOM 329 C PHE A 25 -0.495 15.952 -13.098 1.00 0.00 C ATOM 330 O PHE A 25 -0.215 17.149 -13.115 1.00 0.00 O ATOM 331 CB PHE A 25 -2.836 15.105 -12.988 1.00 0.00 C ATOM 332 CG PHE A 25 -2.695 15.717 -11.594 1.00 0.00 C ATOM 333 CD1 PHE A 25 -2.510 17.057 -11.454 1.00 0.00 C ATOM 334 CD2 PHE A 25 -2.756 14.921 -10.492 1.00 0.00 C ATOM 335 CE1 PHE A 25 -2.379 17.625 -10.159 1.00 0.00 C ATOM 336 CE2 PHE A 25 -2.625 15.488 -9.198 1.00 0.00 C ATOM 337 CZ PHE A 25 -2.440 16.829 -9.058 1.00 0.00 C ATOM 0 H PHE A 25 -1.889 13.371 -14.330 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.925 16.169 -14.668 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -3.758 15.469 -13.442 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.934 14.024 -12.891 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.463 17.690 -12.328 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.904 13.857 -10.602 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.231 18.689 -10.049 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.672 14.855 -8.324 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.342 17.261 -8.073 1.00 0.00 H new ATOM 346 N VAL A 26 0.158 15.038 -12.393 1.00 0.00 N ATOM 347 CA VAL A 26 1.291 15.403 -11.563 1.00 0.00 C ATOM 348 C VAL A 26 2.537 15.547 -12.440 1.00 0.00 C ATOM 349 O VAL A 26 3.393 16.390 -12.177 1.00 0.00 O ATOM 350 CB VAL A 26 1.467 14.382 -10.437 1.00 0.00 C ATOM 351 CG1 VAL A 26 2.778 14.614 -9.685 1.00 0.00 C ATOM 352 CG2 VAL A 26 0.273 14.409 -9.481 1.00 0.00 C ATOM 0 H VAL A 26 -0.077 14.046 -12.381 1.00 0.00 H new ATOM 0 HA VAL A 26 1.118 16.367 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 26 1.512 13.391 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.877 13.875 -8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 26 3.616 14.519 -10.376 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.777 15.614 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.423 13.674 -8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.182 15.402 -9.041 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.638 14.170 -10.030 1.00 0.00 H new ATOM 362 N SER A 27 2.599 14.709 -13.465 1.00 0.00 N ATOM 363 CA SER A 27 3.725 14.732 -14.383 1.00 0.00 C ATOM 364 C SER A 27 3.716 16.032 -15.190 1.00 0.00 C ATOM 365 O SER A 27 4.748 16.447 -15.716 1.00 0.00 O ATOM 366 CB SER A 27 3.695 13.524 -15.322 1.00 0.00 C ATOM 367 OG SER A 27 4.698 13.605 -16.330 1.00 0.00 O ATOM 0 H SER A 27 1.888 14.010 -13.680 1.00 0.00 H new ATOM 0 HA SER A 27 4.644 14.681 -13.799 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.836 12.611 -14.743 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.714 13.455 -15.792 1.00 0.00 H new ATOM 0 HG SER A 27 5.424 12.980 -16.121 1.00 0.00 H new ATOM 372 N SER A 28 2.540 16.638 -15.263 1.00 0.00 N ATOM 373 CA SER A 28 2.384 17.882 -15.997 1.00 0.00 C ATOM 374 C SER A 28 2.624 19.072 -15.066 1.00 0.00 C ATOM 375 O SER A 28 1.894 20.061 -15.117 1.00 0.00 O ATOM 376 CB SER A 28 0.995 17.976 -16.632 1.00 0.00 C ATOM 377 OG SER A 28 1.016 18.707 -17.855 1.00 0.00 O ATOM 0 H SER A 28 1.686 16.291 -14.826 1.00 0.00 H new ATOM 0 HA SER A 28 3.122 17.901 -16.799 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.612 16.972 -16.816 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.309 18.456 -15.934 1.00 0.00 H new ATOM 0 HG SER A 28 0.111 18.743 -18.230 1.00 0.00 H new ATOM 382 N LYS A 29 3.648 18.938 -14.238 1.00 0.00 N ATOM 383 CA LYS A 29 3.994 19.990 -13.297 1.00 0.00 C ATOM 384 C LYS A 29 5.478 20.332 -13.442 1.00 0.00 C ATOM 385 O LYS A 29 5.843 21.209 -14.224 1.00 0.00 O ATOM 386 CB LYS A 29 3.590 19.591 -11.876 1.00 0.00 C ATOM 387 CG LYS A 29 2.442 20.465 -11.365 1.00 0.00 C ATOM 388 CD LYS A 29 2.975 21.737 -10.703 1.00 0.00 C ATOM 389 CE LYS A 29 1.846 22.512 -10.019 1.00 0.00 C ATOM 390 NZ LYS A 29 2.400 23.562 -9.136 1.00 0.00 N ATOM 0 H LYS A 29 4.251 18.116 -14.199 1.00 0.00 H new ATOM 0 HA LYS A 29 3.435 20.899 -13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.289 18.544 -11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.448 19.686 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.785 20.730 -12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 29 1.842 19.902 -10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.739 21.477 -9.970 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.453 22.368 -11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.200 22.965 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.228 21.828 -9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.621 24.078 -8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 2.998 23.123 -8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.971 24.224 -9.700 1.00 0.00 H new ATOM 400 N ARG A 30 6.293 19.621 -12.677 1.00 0.00 N ATOM 401 CA ARG A 30 7.730 19.838 -12.711 1.00 0.00 C ATOM 402 C ARG A 30 8.353 19.086 -13.888 1.00 0.00 C ATOM 403 O ARG A 30 9.039 19.681 -14.717 1.00 0.00 O ATOM 404 CB ARG A 30 8.388 19.373 -11.411 1.00 0.00 C ATOM 405 CG ARG A 30 8.845 20.566 -10.569 1.00 0.00 C ATOM 406 CD ARG A 30 10.295 20.937 -10.886 1.00 0.00 C ATOM 407 NE ARG A 30 10.347 22.262 -11.545 1.00 0.00 N ATOM 408 CZ ARG A 30 11.463 22.810 -12.042 1.00 0.00 C ATOM 409 NH1 ARG A 30 12.629 22.153 -11.957 1.00 0.00 N ATOM 410 NH2 ARG A 30 11.416 24.017 -12.623 1.00 0.00 N ATOM 0 H ARG A 30 5.986 18.894 -12.030 1.00 0.00 H new ATOM 0 HA ARG A 30 7.901 20.908 -12.829 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.684 18.768 -10.839 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.243 18.736 -11.640 1.00 0.00 H new ATOM 0 HG2 ARG A 30 8.197 21.421 -10.761 1.00 0.00 H new ATOM 0 HG3 ARG A 30 8.750 20.326 -9.510 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.883 20.955 -9.969 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.739 20.182 -11.535 1.00 0.00 H new ATOM 0 HE ARG A 30 9.478 22.790 -11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.666 21.235 -11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.479 22.571 -12.336 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.530 24.518 -12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 30 12.266 24.434 -13.002 1.00 0.00 H new ATOM 421 N PRO A 31 8.084 17.754 -13.926 1.00 0.00 N ATOM 422 CA PRO A 31 8.610 16.913 -14.987 1.00 0.00 C ATOM 423 C PRO A 31 7.848 17.138 -16.294 1.00 0.00 C ATOM 424 O PRO A 31 7.189 18.163 -16.464 1.00 0.00 O ATOM 425 CB PRO A 31 8.484 15.491 -14.464 1.00 0.00 C ATOM 426 CG PRO A 31 7.471 15.553 -13.331 1.00 0.00 C ATOM 427 CD PRO A 31 7.274 17.014 -12.961 1.00 0.00 C ATOM 0 HA PRO A 31 9.648 17.143 -15.229 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.150 14.814 -15.250 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.445 15.119 -14.109 1.00 0.00 H new ATOM 0 HG2 PRO A 31 6.526 15.107 -13.639 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.826 14.986 -12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.224 17.300 -13.023 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.598 17.211 -11.939 1.00 0.00 H new ATOM 432 N ILE A 32 7.962 16.164 -17.185 1.00 0.00 N ATOM 433 CA ILE A 32 7.291 16.244 -18.471 1.00 0.00 C ATOM 434 C ILE A 32 7.281 14.859 -19.122 1.00 0.00 C ATOM 435 O ILE A 32 6.271 14.441 -19.686 1.00 0.00 O ATOM 436 CB ILE A 32 7.928 17.328 -19.342 1.00 0.00 C ATOM 437 CG1 ILE A 32 7.072 17.613 -20.577 1.00 0.00 C ATOM 438 CG2 ILE A 32 9.366 16.959 -19.713 1.00 0.00 C ATOM 439 CD1 ILE A 32 6.230 18.875 -20.380 1.00 0.00 C ATOM 0 H ILE A 32 8.509 15.315 -17.041 1.00 0.00 H new ATOM 0 HA ILE A 32 6.251 16.544 -18.340 1.00 0.00 H new ATOM 0 HB ILE A 32 7.972 18.250 -18.762 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.714 17.732 -21.450 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.419 16.763 -20.776 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.795 17.746 -20.332 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.959 16.847 -18.805 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.369 16.020 -20.266 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.631 19.055 -21.272 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.572 18.743 -19.521 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.887 19.727 -20.206 1.00 0.00 H new ATOM 450 N LYS A 33 8.419 14.185 -19.024 1.00 0.00 N ATOM 451 CA LYS A 33 8.553 12.858 -19.597 1.00 0.00 C ATOM 452 C LYS A 33 8.748 11.839 -18.472 1.00 0.00 C ATOM 453 O LYS A 33 9.810 11.787 -17.854 1.00 0.00 O ATOM 454 CB LYS A 33 9.668 12.836 -20.644 1.00 0.00 C ATOM 455 CG LYS A 33 9.216 13.512 -21.941 1.00 0.00 C ATOM 456 CD LYS A 33 10.411 13.820 -22.845 1.00 0.00 C ATOM 457 CE LYS A 33 10.009 13.766 -24.321 1.00 0.00 C ATOM 458 NZ LYS A 33 11.124 13.242 -25.142 1.00 0.00 N ATOM 0 H LYS A 33 9.255 14.534 -18.556 1.00 0.00 H new ATOM 0 HA LYS A 33 7.643 12.579 -20.128 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.549 13.344 -20.253 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.959 11.806 -20.849 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.515 12.864 -22.467 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.684 14.435 -21.708 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.806 14.808 -22.608 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.210 13.103 -22.655 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.131 13.132 -24.442 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.733 14.762 -24.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.835 13.212 -26.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.952 13.863 -25.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.369 12.283 -24.823 1.00 0.00 H new ATOM 468 N ASN A 34 7.706 11.054 -18.240 1.00 0.00 N ATOM 469 CA ASN A 34 7.749 10.041 -17.200 1.00 0.00 C ATOM 470 C ASN A 34 6.340 9.488 -16.975 1.00 0.00 C ATOM 471 O ASN A 34 6.177 8.320 -16.623 1.00 0.00 O ATOM 472 CB ASN A 34 8.243 10.629 -15.877 1.00 0.00 C ATOM 473 CG ASN A 34 7.531 11.947 -15.564 1.00 0.00 C ATOM 474 OD1 ASN A 34 6.933 12.578 -16.419 1.00 0.00 O ATOM 475 ND2 ASN A 34 7.627 12.325 -14.293 1.00 0.00 N ATOM 0 H ASN A 34 6.827 11.099 -18.755 1.00 0.00 H new ATOM 0 HA ASN A 34 8.433 9.256 -17.522 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.069 9.917 -15.071 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.319 10.796 -15.928 1.00 0.00 H new ATOM 0 HD21 ASN A 34 7.184 13.190 -13.983 1.00 0.00 H new ATOM 0 HD22 ASN A 34 8.143 11.750 -13.627 1.00 0.00 H new ATOM 481 N GLU A 35 5.359 10.352 -17.186 1.00 0.00 N ATOM 482 CA GLU A 35 3.969 9.964 -17.011 1.00 0.00 C ATOM 483 C GLU A 35 3.690 8.646 -17.736 1.00 0.00 C ATOM 484 O GLU A 35 2.787 7.903 -17.356 1.00 0.00 O ATOM 485 CB GLU A 35 3.026 11.066 -17.497 1.00 0.00 C ATOM 486 CG GLU A 35 2.911 11.057 -19.022 1.00 0.00 C ATOM 487 CD GLU A 35 2.252 12.341 -19.530 1.00 0.00 C ATOM 488 OE1 GLU A 35 1.318 12.852 -18.895 1.00 0.00 O ATOM 489 OE2 GLU A 35 2.743 12.809 -20.627 1.00 0.00 O ATOM 0 H GLU A 35 5.498 11.320 -17.477 1.00 0.00 H new ATOM 0 HA GLU A 35 3.785 9.817 -15.947 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.040 10.927 -17.054 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.392 12.037 -17.162 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.902 10.953 -19.464 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.327 10.194 -19.341 1.00 0.00 H new ATOM 495 N GLN A 36 4.484 8.395 -18.768 1.00 0.00 N ATOM 496 CA GLN A 36 4.334 7.180 -19.550 1.00 0.00 C ATOM 497 C GLN A 36 4.864 5.977 -18.767 1.00 0.00 C ATOM 498 O GLN A 36 4.118 5.042 -18.477 1.00 0.00 O ATOM 499 CB GLN A 36 5.036 7.308 -20.903 1.00 0.00 C ATOM 500 CG GLN A 36 4.736 6.100 -21.793 1.00 0.00 C ATOM 501 CD GLN A 36 3.523 6.366 -22.687 1.00 0.00 C ATOM 502 OE1 GLN A 36 3.640 6.735 -23.844 1.00 0.00 O ATOM 503 NE2 GLN A 36 2.354 6.159 -22.087 1.00 0.00 N ATOM 0 H GLN A 36 5.233 9.013 -19.080 1.00 0.00 H new ATOM 0 HA GLN A 36 3.273 7.024 -19.743 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.710 8.221 -21.401 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.112 7.394 -20.752 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.605 5.874 -22.411 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.550 5.224 -21.172 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.327 5.850 -21.115 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.484 6.309 -22.599 1.00 0.00 H new ATOM 510 N LEU A 37 6.149 6.039 -18.449 1.00 0.00 N ATOM 511 CA LEU A 37 6.788 4.966 -17.706 1.00 0.00 C ATOM 512 C LEU A 37 6.084 4.795 -16.358 1.00 0.00 C ATOM 513 O LEU A 37 5.723 3.683 -15.979 1.00 0.00 O ATOM 514 CB LEU A 37 8.292 5.219 -17.587 1.00 0.00 C ATOM 515 CG LEU A 37 9.078 5.220 -18.900 1.00 0.00 C ATOM 516 CD1 LEU A 37 10.240 6.214 -18.842 1.00 0.00 C ATOM 517 CD2 LEU A 37 9.547 3.809 -19.260 1.00 0.00 C ATOM 0 H LEU A 37 6.765 6.815 -18.692 1.00 0.00 H new ATOM 0 HA LEU A 37 6.688 4.021 -18.240 1.00 0.00 H new ATOM 0 HB2 LEU A 37 8.441 6.181 -17.097 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.718 4.458 -16.932 1.00 0.00 H new ATOM 0 HG LEU A 37 8.412 5.550 -19.697 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.782 6.195 -19.787 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.852 7.217 -18.666 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.914 5.938 -18.031 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.103 3.838 -20.197 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.191 3.426 -18.468 1.00 0.00 H new ATOM 0 HD23 LEU A 37 8.682 3.155 -19.372 1.00 0.00 H new ATOM 528 N LEU A 38 5.912 5.914 -15.671 1.00 0.00 N ATOM 529 CA LEU A 38 5.258 5.903 -14.373 1.00 0.00 C ATOM 530 C LEU A 38 3.898 5.214 -14.498 1.00 0.00 C ATOM 531 O LEU A 38 3.643 4.212 -13.832 1.00 0.00 O ATOM 532 CB LEU A 38 5.180 7.319 -13.800 1.00 0.00 C ATOM 533 CG LEU A 38 6.216 7.669 -12.729 1.00 0.00 C ATOM 534 CD1 LEU A 38 7.631 7.664 -13.314 1.00 0.00 C ATOM 535 CD2 LEU A 38 5.879 8.999 -12.054 1.00 0.00 C ATOM 0 H LEU A 38 6.214 6.835 -15.988 1.00 0.00 H new ATOM 0 HA LEU A 38 5.843 5.326 -13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.283 8.028 -14.622 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.186 7.464 -13.376 1.00 0.00 H new ATOM 0 HG LEU A 38 6.184 6.900 -11.957 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.348 7.916 -12.533 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.858 6.674 -13.710 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.696 8.399 -14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.631 9.224 -11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.867 9.793 -12.801 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.899 8.929 -11.582 1.00 0.00 H new ATOM 546 N GLN A 39 3.062 5.778 -15.357 1.00 0.00 N ATOM 547 CA GLN A 39 1.734 5.230 -15.577 1.00 0.00 C ATOM 548 C GLN A 39 1.800 3.706 -15.684 1.00 0.00 C ATOM 549 O GLN A 39 1.083 2.998 -14.976 1.00 0.00 O ATOM 550 CB GLN A 39 1.089 5.839 -16.824 1.00 0.00 C ATOM 551 CG GLN A 39 -0.071 4.974 -17.320 1.00 0.00 C ATOM 552 CD GLN A 39 0.321 4.203 -18.582 1.00 0.00 C ATOM 553 OE1 GLN A 39 1.428 3.707 -18.719 1.00 0.00 O ATOM 554 NE2 GLN A 39 -0.646 4.128 -19.493 1.00 0.00 N ATOM 0 H GLN A 39 3.278 6.608 -15.909 1.00 0.00 H new ATOM 0 HA GLN A 39 1.110 5.488 -14.722 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.728 6.842 -16.598 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.836 5.939 -17.612 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.367 4.274 -16.539 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.936 5.604 -17.528 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.550 4.566 -19.315 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.483 3.633 -20.370 1.00 0.00 H new ATOM 561 N LEU A 40 2.666 3.242 -16.573 1.00 0.00 N ATOM 562 CA LEU A 40 2.834 1.815 -16.782 1.00 0.00 C ATOM 563 C LEU A 40 3.380 1.178 -15.501 1.00 0.00 C ATOM 564 O LEU A 40 3.000 0.063 -15.147 1.00 0.00 O ATOM 565 CB LEU A 40 3.699 1.551 -18.016 1.00 0.00 C ATOM 566 CG LEU A 40 3.237 0.413 -18.929 1.00 0.00 C ATOM 567 CD1 LEU A 40 3.907 0.503 -20.300 1.00 0.00 C ATOM 568 CD2 LEU A 40 3.467 -0.947 -18.266 1.00 0.00 C ATOM 0 H LEU A 40 3.259 3.831 -17.157 1.00 0.00 H new ATOM 0 HA LEU A 40 1.873 1.345 -16.989 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.745 2.467 -18.605 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.714 1.334 -17.684 1.00 0.00 H new ATOM 0 HG LEU A 40 2.164 0.517 -19.089 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.561 -0.317 -20.929 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.650 1.453 -20.769 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.989 0.438 -20.181 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.131 -1.739 -18.935 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.529 -1.075 -18.057 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.905 -0.997 -17.333 1.00 0.00 H new ATOM 579 N ILE A 41 4.264 1.914 -14.842 1.00 0.00 N ATOM 580 CA ILE A 41 4.865 1.436 -13.610 1.00 0.00 C ATOM 581 C ILE A 41 3.769 1.214 -12.565 1.00 0.00 C ATOM 582 O ILE A 41 3.839 0.271 -11.779 1.00 0.00 O ATOM 583 CB ILE A 41 5.972 2.387 -13.149 1.00 0.00 C ATOM 584 CG1 ILE A 41 7.203 2.272 -14.049 1.00 0.00 C ATOM 585 CG2 ILE A 41 6.314 2.157 -11.676 1.00 0.00 C ATOM 586 CD1 ILE A 41 8.027 3.561 -14.018 1.00 0.00 C ATOM 0 H ILE A 41 4.578 2.838 -15.139 1.00 0.00 H new ATOM 0 HA ILE A 41 5.351 0.474 -13.772 1.00 0.00 H new ATOM 0 HB ILE A 41 5.604 3.409 -13.237 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.819 1.434 -13.723 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.892 2.060 -15.072 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.103 2.845 -11.374 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.428 2.330 -11.065 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.655 1.131 -11.538 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.897 3.453 -14.666 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.415 4.393 -14.368 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.357 3.757 -12.998 1.00 0.00 H new ATOM 597 N PHE A 42 2.784 2.099 -12.591 1.00 0.00 N ATOM 598 CA PHE A 42 1.676 2.012 -11.656 1.00 0.00 C ATOM 599 C PHE A 42 0.720 0.880 -12.042 1.00 0.00 C ATOM 600 O PHE A 42 0.547 -0.075 -11.286 1.00 0.00 O ATOM 601 CB PHE A 42 0.925 3.343 -11.727 1.00 0.00 C ATOM 602 CG PHE A 42 1.194 4.274 -10.543 1.00 0.00 C ATOM 603 CD1 PHE A 42 2.465 4.451 -10.093 1.00 0.00 C ATOM 604 CD2 PHE A 42 0.162 4.922 -9.939 1.00 0.00 C ATOM 605 CE1 PHE A 42 2.715 5.315 -8.993 1.00 0.00 C ATOM 606 CE2 PHE A 42 0.412 5.785 -8.840 1.00 0.00 C ATOM 607 CZ PHE A 42 1.683 5.963 -8.390 1.00 0.00 C ATOM 0 H PHE A 42 2.730 2.880 -13.245 1.00 0.00 H new ATOM 0 HA PHE A 42 2.051 1.809 -10.653 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.201 3.855 -12.649 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -0.145 3.142 -11.782 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.284 3.935 -10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.848 4.780 -10.295 1.00 0.00 H new ATOM 0 HE1 PHE A 42 3.724 5.457 -8.636 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -0.407 6.300 -8.361 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.873 6.619 -7.553 1.00 0.00 H new ATOM 616 N LYS A 43 0.127 1.025 -13.217 1.00 0.00 N ATOM 617 CA LYS A 43 -0.806 0.026 -13.712 1.00 0.00 C ATOM 618 C LYS A 43 -0.235 -1.371 -13.456 1.00 0.00 C ATOM 619 O LYS A 43 -0.983 -2.316 -13.216 1.00 0.00 O ATOM 620 CB LYS A 43 -1.146 0.292 -15.181 1.00 0.00 C ATOM 621 CG LYS A 43 -0.017 -0.179 -16.099 1.00 0.00 C ATOM 622 CD LYS A 43 0.020 -1.707 -16.183 1.00 0.00 C ATOM 623 CE LYS A 43 -0.027 -2.176 -17.639 1.00 0.00 C ATOM 624 NZ LYS A 43 0.350 -3.604 -17.735 1.00 0.00 N ATOM 0 H LYS A 43 0.274 1.818 -13.841 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.752 0.088 -13.173 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.071 -0.222 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -1.320 1.358 -15.330 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -0.155 0.240 -17.096 1.00 0.00 H new ATOM 0 HG3 LYS A 43 0.938 0.192 -15.727 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.927 -2.079 -15.706 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -0.824 -2.126 -15.635 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.029 -2.030 -18.042 1.00 0.00 H new ATOM 0 HE3 LYS A 43 0.651 -1.573 -18.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.313 -3.907 -18.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 1.315 -3.734 -17.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.313 -4.176 -17.174 1.00 0.00 H new ATOM 634 N ALA A 44 1.086 -1.456 -13.518 1.00 0.00 N ATOM 635 CA ALA A 44 1.765 -2.720 -13.295 1.00 0.00 C ATOM 636 C ALA A 44 1.859 -2.986 -11.792 1.00 0.00 C ATOM 637 O ALA A 44 1.672 -4.117 -11.346 1.00 0.00 O ATOM 638 CB ALA A 44 3.140 -2.686 -13.969 1.00 0.00 C ATOM 0 H ALA A 44 1.704 -0.670 -13.720 1.00 0.00 H new ATOM 0 HA ALA A 44 1.203 -3.541 -13.740 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.651 -3.634 -13.802 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.016 -2.524 -15.040 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.733 -1.875 -13.545 1.00 0.00 H new ATOM 644 N ILE A 45 2.151 -1.926 -11.053 1.00 0.00 N ATOM 645 CA ILE A 45 2.272 -2.032 -9.608 1.00 0.00 C ATOM 646 C ILE A 45 0.876 -2.031 -8.982 1.00 0.00 C ATOM 647 O ILE A 45 0.740 -2.032 -7.760 1.00 0.00 O ATOM 648 CB ILE A 45 3.190 -0.935 -9.067 1.00 0.00 C ATOM 649 CG1 ILE A 45 3.989 -1.434 -7.861 1.00 0.00 C ATOM 650 CG2 ILE A 45 2.397 0.333 -8.743 1.00 0.00 C ATOM 651 CD1 ILE A 45 5.464 -1.621 -8.220 1.00 0.00 C ATOM 0 H ILE A 45 2.307 -0.990 -11.427 1.00 0.00 H new ATOM 0 HA ILE A 45 2.744 -2.975 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 45 3.908 -0.676 -9.845 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.898 -0.722 -7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.574 -2.379 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.073 1.097 -8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.911 0.699 -9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.641 0.107 -7.991 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.009 -1.976 -7.345 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.553 -2.351 -9.024 1.00 0.00 H new ATOM 0 HD13 ILE A 45 5.883 -0.669 -8.546 1.00 0.00 H new ATOM 662 N ASP A 46 -0.127 -2.027 -9.849 1.00 0.00 N ATOM 663 CA ASP A 46 -1.508 -2.026 -9.396 1.00 0.00 C ATOM 664 C ASP A 46 -2.056 -3.453 -9.440 1.00 0.00 C ATOM 665 O ASP A 46 -2.054 -4.154 -8.428 1.00 0.00 O ATOM 666 CB ASP A 46 -2.382 -1.155 -10.300 1.00 0.00 C ATOM 667 CG ASP A 46 -3.889 -1.375 -10.149 1.00 0.00 C ATOM 668 OD1 ASP A 46 -4.548 -0.730 -9.321 1.00 0.00 O ATOM 669 OD2 ASP A 46 -4.391 -2.265 -10.935 1.00 0.00 O ATOM 0 H ASP A 46 -0.011 -2.024 -10.862 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.530 -1.629 -8.381 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.161 -0.108 -10.095 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.105 -1.342 -11.337 1.00 0.00 H new ATOM 674 N ILE A 47 -2.510 -3.843 -10.622 1.00 0.00 N ATOM 675 CA ILE A 47 -3.059 -5.174 -10.811 1.00 0.00 C ATOM 676 C ILE A 47 -3.870 -5.567 -9.574 1.00 0.00 C ATOM 677 O ILE A 47 -3.974 -6.748 -9.245 1.00 0.00 O ATOM 678 CB ILE A 47 -1.951 -6.168 -11.161 1.00 0.00 C ATOM 679 CG1 ILE A 47 -0.972 -5.563 -12.170 1.00 0.00 C ATOM 680 CG2 ILE A 47 -2.536 -7.493 -11.652 1.00 0.00 C ATOM 681 CD1 ILE A 47 -1.717 -4.971 -13.368 1.00 0.00 C ATOM 0 H ILE A 47 -2.509 -3.260 -11.459 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.744 -5.186 -11.659 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.387 -6.384 -10.254 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.379 -4.787 -11.686 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.276 -6.329 -12.512 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.726 -8.181 -11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.160 -7.927 -10.871 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.140 -7.316 -12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.999 -4.548 -14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.290 -5.755 -13.864 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.394 -4.188 -13.025 1.00 0.00 H new ATOM 692 N ASP A 48 -4.422 -4.555 -8.920 1.00 0.00 N ATOM 693 CA ASP A 48 -5.218 -4.781 -7.726 1.00 0.00 C ATOM 694 C ASP A 48 -6.495 -5.533 -8.105 1.00 0.00 C ATOM 695 O ASP A 48 -7.256 -5.948 -7.233 1.00 0.00 O ATOM 696 CB ASP A 48 -5.625 -3.455 -7.078 1.00 0.00 C ATOM 697 CG ASP A 48 -6.864 -3.527 -6.183 1.00 0.00 C ATOM 698 OD1 ASP A 48 -7.984 -3.226 -6.620 1.00 0.00 O ATOM 699 OD2 ASP A 48 -6.641 -3.916 -4.974 1.00 0.00 O ATOM 0 H ASP A 48 -4.333 -3.577 -9.195 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.617 -5.358 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.788 -3.085 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.806 -2.723 -7.865 1.00 0.00 H new ATOM 704 N GLY A 49 -6.689 -5.687 -9.406 1.00 0.00 N ATOM 705 CA GLY A 49 -7.861 -6.382 -9.911 1.00 0.00 C ATOM 706 C GLY A 49 -8.675 -5.482 -10.842 1.00 0.00 C ATOM 707 O GLY A 49 -9.894 -5.619 -10.935 1.00 0.00 O ATOM 0 H GLY A 49 -6.054 -5.342 -10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.553 -7.280 -10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.483 -6.706 -9.077 1.00 0.00 H new ATOM 711 N ASN A 50 -7.967 -4.581 -11.509 1.00 0.00 N ATOM 712 CA ASN A 50 -8.608 -3.659 -12.430 1.00 0.00 C ATOM 713 C ASN A 50 -7.561 -2.693 -12.989 1.00 0.00 C ATOM 714 O ASN A 50 -6.994 -2.934 -14.053 1.00 0.00 O ATOM 715 CB ASN A 50 -9.684 -2.833 -11.723 1.00 0.00 C ATOM 716 CG ASN A 50 -9.382 -2.703 -10.229 1.00 0.00 C ATOM 717 OD1 ASN A 50 -8.458 -2.024 -9.812 1.00 0.00 O ATOM 718 ND2 ASN A 50 -10.209 -3.392 -9.448 1.00 0.00 N ATOM 0 H ASN A 50 -6.956 -4.471 -11.429 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.068 -4.244 -13.227 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.741 -1.842 -12.174 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.658 -3.303 -11.861 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.090 -3.372 -8.435 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.963 -3.941 -9.862 1.00 0.00 H new ATOM 724 N GLY A 51 -7.338 -1.618 -12.247 1.00 0.00 N ATOM 725 CA GLY A 51 -6.370 -0.615 -12.654 1.00 0.00 C ATOM 726 C GLY A 51 -6.772 0.772 -12.150 1.00 0.00 C ATOM 727 O GLY A 51 -5.954 1.691 -12.128 1.00 0.00 O ATOM 0 H GLY A 51 -7.812 -1.420 -11.366 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.386 -0.876 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.290 -0.602 -13.741 1.00 0.00 H new ATOM 731 N GLU A 52 -8.034 0.881 -11.758 1.00 0.00 N ATOM 732 CA GLU A 52 -8.555 2.141 -11.256 1.00 0.00 C ATOM 733 C GLU A 52 -8.457 2.185 -9.729 1.00 0.00 C ATOM 734 O GLU A 52 -9.206 1.500 -9.036 1.00 0.00 O ATOM 735 CB GLU A 52 -9.996 2.361 -11.719 1.00 0.00 C ATOM 736 CG GLU A 52 -10.034 3.019 -13.100 1.00 0.00 C ATOM 737 CD GLU A 52 -11.405 3.640 -13.374 1.00 0.00 C ATOM 738 OE1 GLU A 52 -12.431 3.090 -12.950 1.00 0.00 O ATOM 739 OE2 GLU A 52 -11.380 4.735 -14.057 1.00 0.00 O ATOM 0 H GLU A 52 -8.710 0.117 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.949 2.951 -11.663 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.521 1.406 -11.753 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.521 2.988 -10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.264 3.788 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -9.807 2.278 -13.866 1.00 0.00 H new ATOM 745 N ILE A 53 -7.527 2.999 -9.251 1.00 0.00 N ATOM 746 CA ILE A 53 -7.321 3.142 -7.820 1.00 0.00 C ATOM 747 C ILE A 53 -7.874 4.494 -7.363 1.00 0.00 C ATOM 748 O ILE A 53 -8.297 5.305 -8.184 1.00 0.00 O ATOM 749 CB ILE A 53 -5.848 2.929 -7.467 1.00 0.00 C ATOM 750 CG1 ILE A 53 -5.087 2.307 -8.640 1.00 0.00 C ATOM 751 CG2 ILE A 53 -5.705 2.102 -6.188 1.00 0.00 C ATOM 752 CD1 ILE A 53 -3.651 1.962 -8.240 1.00 0.00 C ATOM 0 H ILE A 53 -6.908 3.566 -9.830 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.869 2.372 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.399 3.903 -7.273 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.601 1.406 -8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.078 3.001 -9.481 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.648 1.965 -5.959 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.190 2.622 -5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.175 1.129 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.132 1.522 -9.091 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.132 2.869 -7.928 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.664 1.250 -7.415 1.00 0.00 H new ATOM 763 N ASP A 54 -7.853 4.692 -6.053 1.00 0.00 N ATOM 764 CA ASP A 54 -8.347 5.931 -5.476 1.00 0.00 C ATOM 765 C ASP A 54 -7.232 6.588 -4.659 1.00 0.00 C ATOM 766 O ASP A 54 -6.510 5.911 -3.928 1.00 0.00 O ATOM 767 CB ASP A 54 -9.528 5.670 -4.540 1.00 0.00 C ATOM 768 CG ASP A 54 -10.054 6.903 -3.802 1.00 0.00 C ATOM 769 OD1 ASP A 54 -9.423 7.971 -3.812 1.00 0.00 O ATOM 770 OD2 ASP A 54 -11.177 6.735 -3.190 1.00 0.00 O ATOM 0 H ASP A 54 -7.502 4.016 -5.375 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.670 6.578 -6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.343 5.237 -5.120 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.230 4.924 -3.803 1.00 0.00 H new ATOM 775 N LEU A 55 -7.126 7.900 -4.811 1.00 0.00 N ATOM 776 CA LEU A 55 -6.111 8.656 -4.097 1.00 0.00 C ATOM 777 C LEU A 55 -5.946 8.078 -2.690 1.00 0.00 C ATOM 778 O LEU A 55 -4.848 8.095 -2.133 1.00 0.00 O ATOM 779 CB LEU A 55 -6.445 10.150 -4.113 1.00 0.00 C ATOM 780 CG LEU A 55 -5.561 11.026 -5.001 1.00 0.00 C ATOM 781 CD1 LEU A 55 -4.397 11.616 -4.204 1.00 0.00 C ATOM 782 CD2 LEU A 55 -5.079 10.251 -6.230 1.00 0.00 C ATOM 0 H LEU A 55 -7.726 8.459 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.146 8.563 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.479 10.267 -4.436 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.386 10.526 -3.092 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.161 11.862 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.784 12.235 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.786 12.226 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.790 10.808 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.452 10.897 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.502 9.384 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.939 9.920 -6.812 1.00 0.00 H new ATOM 793 N ALA A 56 -7.050 7.580 -2.157 1.00 0.00 N ATOM 794 CA ALA A 56 -7.042 6.997 -0.826 1.00 0.00 C ATOM 795 C ALA A 56 -6.098 5.793 -0.807 1.00 0.00 C ATOM 796 O ALA A 56 -5.156 5.751 -0.016 1.00 0.00 O ATOM 797 CB ALA A 56 -8.470 6.625 -0.421 1.00 0.00 C ATOM 0 H ALA A 56 -7.958 7.568 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.674 7.717 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.463 6.188 0.577 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.093 7.519 -0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.873 5.902 -1.131 1.00 0.00 H new ATOM 803 N GLU A 57 -6.384 4.844 -1.686 1.00 0.00 N ATOM 804 CA GLU A 57 -5.572 3.643 -1.780 1.00 0.00 C ATOM 805 C GLU A 57 -4.085 4.003 -1.760 1.00 0.00 C ATOM 806 O GLU A 57 -3.288 3.332 -1.106 1.00 0.00 O ATOM 807 CB GLU A 57 -5.924 2.840 -3.034 1.00 0.00 C ATOM 808 CG GLU A 57 -6.087 1.355 -2.706 1.00 0.00 C ATOM 809 CD GLU A 57 -6.385 0.543 -3.968 1.00 0.00 C ATOM 810 OE1 GLU A 57 -5.502 -0.166 -4.472 1.00 0.00 O ATOM 811 OE2 GLU A 57 -7.584 0.669 -4.427 1.00 0.00 O ATOM 0 H GLU A 57 -7.166 4.882 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.785 3.016 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.847 3.224 -3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.142 2.967 -3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.178 0.981 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.895 1.225 -1.986 1.00 0.00 H new ATOM 817 N PHE A 58 -3.756 5.063 -2.484 1.00 0.00 N ATOM 818 CA PHE A 58 -2.379 5.522 -2.558 1.00 0.00 C ATOM 819 C PHE A 58 -1.920 6.097 -1.216 1.00 0.00 C ATOM 820 O PHE A 58 -0.923 5.649 -0.654 1.00 0.00 O ATOM 821 CB PHE A 58 -2.332 6.627 -3.616 1.00 0.00 C ATOM 822 CG PHE A 58 -1.175 7.611 -3.435 1.00 0.00 C ATOM 823 CD1 PHE A 58 0.100 7.217 -3.697 1.00 0.00 C ATOM 824 CD2 PHE A 58 -1.421 8.880 -3.012 1.00 0.00 C ATOM 825 CE1 PHE A 58 1.174 8.130 -3.530 1.00 0.00 C ATOM 826 CE2 PHE A 58 -0.347 9.794 -2.845 1.00 0.00 C ATOM 827 CZ PHE A 58 0.928 9.400 -3.107 1.00 0.00 C ATOM 0 H PHE A 58 -4.420 5.617 -3.025 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.722 4.689 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.255 6.169 -4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.272 7.179 -3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.295 6.209 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.433 9.193 -2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 58 2.186 7.817 -3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.543 10.802 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.745 10.095 -2.979 1.00 0.00 H new ATOM 836 N THR A 59 -2.671 7.080 -0.742 1.00 0.00 N ATOM 837 CA THR A 59 -2.354 7.720 0.523 1.00 0.00 C ATOM 838 C THR A 59 -2.317 6.686 1.650 1.00 0.00 C ATOM 839 O THR A 59 -1.329 6.591 2.378 1.00 0.00 O ATOM 840 CB THR A 59 -3.372 8.837 0.757 1.00 0.00 C ATOM 841 OG1 THR A 59 -3.232 9.680 -0.383 1.00 0.00 O ATOM 842 CG2 THR A 59 -2.996 9.737 1.936 1.00 0.00 C ATOM 0 H THR A 59 -3.498 7.449 -1.211 1.00 0.00 H new ATOM 0 HA THR A 59 -1.360 8.166 0.501 1.00 0.00 H new ATOM 0 HB THR A 59 -4.354 8.400 0.935 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.808 9.352 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.752 10.512 2.057 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.939 9.140 2.846 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.028 10.201 1.746 1.00 0.00 H new ATOM 850 N LYS A 60 -3.403 5.936 1.758 1.00 0.00 N ATOM 851 CA LYS A 60 -3.508 4.913 2.784 1.00 0.00 C ATOM 852 C LYS A 60 -2.267 4.018 2.733 1.00 0.00 C ATOM 853 O LYS A 60 -1.644 3.758 3.761 1.00 0.00 O ATOM 854 CB LYS A 60 -4.825 4.146 2.644 1.00 0.00 C ATOM 855 CG LYS A 60 -4.627 2.861 1.837 1.00 0.00 C ATOM 856 CD LYS A 60 -5.923 2.048 1.776 1.00 0.00 C ATOM 857 CE LYS A 60 -5.927 0.944 2.835 1.00 0.00 C ATOM 858 NZ LYS A 60 -6.666 -0.242 2.345 1.00 0.00 N ATOM 0 H LYS A 60 -4.219 6.016 1.151 1.00 0.00 H new ATOM 0 HA LYS A 60 -3.535 5.368 3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.215 3.903 3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.567 4.777 2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -4.300 3.108 0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -3.838 2.261 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.778 2.707 1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.034 1.607 0.785 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -4.903 0.665 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.387 1.313 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.659 -0.982 3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.648 0.025 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -6.210 -0.603 1.483 1.00 0.00 H new ATOM 868 N PHE A 61 -1.947 3.573 1.528 1.00 0.00 N ATOM 869 CA PHE A 61 -0.792 2.713 1.331 1.00 0.00 C ATOM 870 C PHE A 61 0.481 3.376 1.859 1.00 0.00 C ATOM 871 O PHE A 61 1.299 2.727 2.510 1.00 0.00 O ATOM 872 CB PHE A 61 -0.650 2.494 -0.178 1.00 0.00 C ATOM 873 CG PHE A 61 -1.248 1.177 -0.674 1.00 0.00 C ATOM 874 CD1 PHE A 61 -1.087 0.039 0.056 1.00 0.00 C ATOM 875 CD2 PHE A 61 -1.940 1.142 -1.843 1.00 0.00 C ATOM 876 CE1 PHE A 61 -1.643 -1.184 -0.405 1.00 0.00 C ATOM 877 CE2 PHE A 61 -2.496 -0.081 -2.304 1.00 0.00 C ATOM 878 CZ PHE A 61 -2.335 -1.218 -1.575 1.00 0.00 C ATOM 0 H PHE A 61 -2.467 3.791 0.678 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.931 1.775 1.868 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -1.132 3.320 -0.702 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.407 2.523 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -0.537 0.066 0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.067 2.045 -2.422 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.516 -2.087 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.046 -0.108 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.757 -2.148 -1.926 1.00 0.00 H new ATOM 887 N ALA A 62 0.610 4.660 1.560 1.00 0.00 N ATOM 888 CA ALA A 62 1.771 5.418 1.997 1.00 0.00 C ATOM 889 C ALA A 62 1.793 5.472 3.526 1.00 0.00 C ATOM 890 O ALA A 62 2.826 5.222 4.145 1.00 0.00 O ATOM 891 CB ALA A 62 1.739 6.811 1.365 1.00 0.00 C ATOM 0 H ALA A 62 -0.070 5.195 1.020 1.00 0.00 H new ATOM 0 HA ALA A 62 2.691 4.933 1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.609 7.379 1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.754 6.718 0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.831 7.329 1.672 1.00 0.00 H new ATOM 897 N ALA A 63 0.640 5.801 4.092 1.00 0.00 N ATOM 898 CA ALA A 63 0.514 5.890 5.536 1.00 0.00 C ATOM 899 C ALA A 63 0.687 4.499 6.146 1.00 0.00 C ATOM 900 O ALA A 63 1.240 4.359 7.237 1.00 0.00 O ATOM 901 CB ALA A 63 -0.834 6.521 5.892 1.00 0.00 C ATOM 0 H ALA A 63 -0.215 6.009 3.576 1.00 0.00 H new ATOM 0 HA ALA A 63 1.293 6.529 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.929 6.588 6.976 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -0.894 7.520 5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -1.640 5.905 5.494 1.00 0.00 H new ATOM 907 N ALA A 64 0.204 3.503 5.417 1.00 0.00 N ATOM 908 CA ALA A 64 0.299 2.127 5.873 1.00 0.00 C ATOM 909 C ALA A 64 1.771 1.723 5.962 1.00 0.00 C ATOM 910 O ALA A 64 2.169 1.010 6.883 1.00 0.00 O ATOM 911 CB ALA A 64 -0.499 1.221 4.932 1.00 0.00 C ATOM 0 H ALA A 64 -0.254 3.622 4.514 1.00 0.00 H new ATOM 0 HA ALA A 64 -0.131 2.023 6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.428 0.188 5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.544 1.531 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.094 1.298 3.923 1.00 0.00 H new ATOM 917 N VAL A 65 2.541 2.197 4.994 1.00 0.00 N ATOM 918 CA VAL A 65 3.962 1.895 4.952 1.00 0.00 C ATOM 919 C VAL A 65 4.707 2.834 5.903 1.00 0.00 C ATOM 920 O VAL A 65 5.680 2.433 6.541 1.00 0.00 O ATOM 921 CB VAL A 65 4.472 1.975 3.511 1.00 0.00 C ATOM 922 CG1 VAL A 65 5.974 1.690 3.445 1.00 0.00 C ATOM 923 CG2 VAL A 65 3.692 1.025 2.601 1.00 0.00 C ATOM 0 H VAL A 65 2.208 2.788 4.232 1.00 0.00 H new ATOM 0 HA VAL A 65 4.146 0.876 5.291 1.00 0.00 H new ATOM 0 HB VAL A 65 4.308 2.991 3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.311 1.753 2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.510 2.424 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.172 0.690 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.074 1.101 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 65 3.810 0.002 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.636 1.294 2.613 1.00 0.00 H new ATOM 1020 N ASP A 72 3.803 -4.491 9.155 1.00 0.00 N ATOM 1021 CA ASP A 72 4.996 -5.062 9.759 1.00 0.00 C ATOM 1022 C ASP A 72 5.002 -6.575 9.530 1.00 0.00 C ATOM 1023 O ASP A 72 6.023 -7.144 9.145 1.00 0.00 O ATOM 1024 CB ASP A 72 5.022 -4.812 11.268 1.00 0.00 C ATOM 1025 CG ASP A 72 4.606 -3.404 11.697 1.00 0.00 C ATOM 1026 OD1 ASP A 72 3.414 -3.060 11.690 1.00 0.00 O ATOM 1027 OD2 ASP A 72 5.577 -2.634 12.057 1.00 0.00 O ATOM 0 HA ASP A 72 5.866 -4.591 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.363 -5.533 11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.030 -5.005 11.636 1.00 0.00 H new ATOM 1032 N GLU A 73 3.852 -7.185 9.778 1.00 0.00 N ATOM 1033 CA GLU A 73 3.713 -8.621 9.603 1.00 0.00 C ATOM 1034 C GLU A 73 4.236 -9.041 8.229 1.00 0.00 C ATOM 1035 O GLU A 73 4.882 -10.080 8.098 1.00 0.00 O ATOM 1036 CB GLU A 73 2.259 -9.058 9.794 1.00 0.00 C ATOM 1037 CG GLU A 73 2.174 -10.318 10.658 1.00 0.00 C ATOM 1038 CD GLU A 73 0.959 -11.164 10.274 1.00 0.00 C ATOM 1039 OE1 GLU A 73 0.509 -11.116 9.120 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.481 -11.894 11.225 1.00 0.00 O ATOM 0 H GLU A 73 3.008 -6.711 10.099 1.00 0.00 H new ATOM 0 HA GLU A 73 4.311 -9.120 10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.692 -8.253 10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.802 -9.247 8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.084 -10.907 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.110 -10.039 11.710 1.00 0.00 H new ATOM 1046 N LYS A 74 3.939 -8.213 7.239 1.00 0.00 N ATOM 1047 CA LYS A 74 4.371 -8.487 5.879 1.00 0.00 C ATOM 1048 C LYS A 74 5.856 -8.145 5.742 1.00 0.00 C ATOM 1049 O LYS A 74 6.599 -8.847 5.057 1.00 0.00 O ATOM 1050 CB LYS A 74 3.476 -7.757 4.875 1.00 0.00 C ATOM 1051 CG LYS A 74 2.047 -8.299 4.918 1.00 0.00 C ATOM 1052 CD LYS A 74 1.030 -7.158 4.988 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.394 -7.700 5.134 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.078 -7.056 6.278 1.00 0.00 N ATOM 0 H LYS A 74 3.404 -7.352 7.351 1.00 0.00 H new ATOM 0 HA LYS A 74 4.265 -9.548 5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.471 -6.690 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.882 -7.872 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.858 -8.906 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.927 -8.951 5.783 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.264 -6.509 5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.100 -6.548 4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.955 -7.517 4.217 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.365 -8.780 5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.043 -7.435 6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.551 -7.252 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.122 -6.029 6.123 1.00 0.00 H new ATOM 1064 N VAL A 75 6.245 -7.066 6.405 1.00 0.00 N ATOM 1065 CA VAL A 75 7.629 -6.623 6.366 1.00 0.00 C ATOM 1066 C VAL A 75 8.531 -7.732 6.910 1.00 0.00 C ATOM 1067 O VAL A 75 9.697 -7.831 6.530 1.00 0.00 O ATOM 1068 CB VAL A 75 7.777 -5.304 7.127 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.223 -4.804 7.084 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.815 -4.246 6.584 1.00 0.00 C ATOM 0 H VAL A 75 5.627 -6.486 6.972 1.00 0.00 H new ATOM 0 HA VAL A 75 7.939 -6.427 5.339 1.00 0.00 H new ATOM 0 HB VAL A 75 7.518 -5.489 8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.300 -3.865 7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.878 -5.546 7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.522 -4.645 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.941 -3.319 7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.028 -4.067 5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.789 -4.598 6.692 1.00 0.00 H new ATOM 1080 N GLY A 76 7.958 -8.538 7.792 1.00 0.00 N ATOM 1081 CA GLY A 76 8.696 -9.636 8.392 1.00 0.00 C ATOM 1082 C GLY A 76 9.020 -10.711 7.354 1.00 0.00 C ATOM 1083 O GLY A 76 10.144 -11.208 7.299 1.00 0.00 O ATOM 0 H GLY A 76 6.991 -8.452 8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.620 -9.260 8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.111 -10.072 9.202 1.00 0.00 H new ATOM 1087 N LEU A 77 8.013 -11.041 6.557 1.00 0.00 N ATOM 1088 CA LEU A 77 8.177 -12.048 5.523 1.00 0.00 C ATOM 1089 C LEU A 77 9.169 -11.542 4.475 1.00 0.00 C ATOM 1090 O LEU A 77 10.211 -12.157 4.253 1.00 0.00 O ATOM 1091 CB LEU A 77 6.818 -12.445 4.942 1.00 0.00 C ATOM 1092 CG LEU A 77 5.976 -13.397 5.794 1.00 0.00 C ATOM 1093 CD1 LEU A 77 6.185 -13.127 7.286 1.00 0.00 C ATOM 1094 CD2 LEU A 77 4.500 -13.326 5.400 1.00 0.00 C ATOM 0 H LEU A 77 7.081 -10.629 6.607 1.00 0.00 H new ATOM 0 HA LEU A 77 8.597 -12.961 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.240 -11.537 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.983 -12.909 3.969 1.00 0.00 H new ATOM 0 HG LEU A 77 6.312 -14.416 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.575 -13.817 7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.236 -13.269 7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.893 -12.102 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.924 -14.012 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.133 -12.310 5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.389 -13.605 4.352 1.00 0.00 H new ATOM 1105 N LYS A 78 8.812 -10.425 3.859 1.00 0.00 N ATOM 1106 CA LYS A 78 9.658 -9.828 2.839 1.00 0.00 C ATOM 1107 C LYS A 78 11.105 -9.800 3.336 1.00 0.00 C ATOM 1108 O LYS A 78 11.983 -10.421 2.740 1.00 0.00 O ATOM 1109 CB LYS A 78 9.120 -8.456 2.433 1.00 0.00 C ATOM 1110 CG LYS A 78 10.140 -7.697 1.581 1.00 0.00 C ATOM 1111 CD LYS A 78 10.542 -6.380 2.248 1.00 0.00 C ATOM 1112 CE LYS A 78 9.869 -5.190 1.561 1.00 0.00 C ATOM 1113 NZ LYS A 78 10.612 -3.942 1.841 1.00 0.00 N ATOM 0 H LYS A 78 7.948 -9.917 4.047 1.00 0.00 H new ATOM 0 HA LYS A 78 9.644 -10.431 1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 78 8.192 -8.576 1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.882 -7.876 3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.024 -8.316 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.718 -7.496 0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.263 -6.402 3.301 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.625 -6.263 2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.825 -5.361 0.485 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.841 -5.094 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.142 -3.144 1.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.632 -3.773 2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.585 -4.030 1.486 1.00 0.00 H new ATOM 1123 N ILE A 79 11.308 -9.072 4.425 1.00 0.00 N ATOM 1124 CA ILE A 79 12.634 -8.954 5.008 1.00 0.00 C ATOM 1125 C ILE A 79 13.309 -10.327 5.012 1.00 0.00 C ATOM 1126 O ILE A 79 14.361 -10.507 4.398 1.00 0.00 O ATOM 1127 CB ILE A 79 12.554 -8.305 6.392 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.330 -6.796 6.277 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.792 -8.639 7.227 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.376 -6.129 7.654 1.00 0.00 C ATOM 0 H ILE A 79 10.577 -8.559 4.918 1.00 0.00 H new ATOM 0 HA ILE A 79 13.258 -8.293 4.406 1.00 0.00 H new ATOM 0 HB ILE A 79 11.692 -8.720 6.915 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.092 -6.360 5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.366 -6.602 5.807 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.710 -8.166 8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.866 -9.719 7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.683 -8.270 6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.214 -5.057 7.544 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.597 -6.551 8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.350 -6.304 8.111 1.00 0.00 H new ATOM 1141 N LEU A 80 12.678 -11.260 5.708 1.00 0.00 N ATOM 1142 CA LEU A 80 13.204 -12.611 5.799 1.00 0.00 C ATOM 1143 C LEU A 80 13.450 -13.154 4.390 1.00 0.00 C ATOM 1144 O LEU A 80 14.471 -13.791 4.135 1.00 0.00 O ATOM 1145 CB LEU A 80 12.282 -13.490 6.645 1.00 0.00 C ATOM 1146 CG LEU A 80 12.792 -13.848 8.043 1.00 0.00 C ATOM 1147 CD1 LEU A 80 12.195 -12.916 9.099 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.526 -15.320 8.363 1.00 0.00 C ATOM 0 H LEU A 80 11.806 -11.107 6.215 1.00 0.00 H new ATOM 0 HA LEU A 80 14.165 -12.611 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.323 -12.982 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.095 -14.415 6.100 1.00 0.00 H new ATOM 0 HG LEU A 80 13.872 -13.705 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.573 -13.192 10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.477 -11.887 8.877 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.109 -13.005 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.898 -15.548 9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.454 -15.513 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.036 -15.949 7.633 1.00 0.00 H new ATOM 1159 N TYR A 81 12.495 -12.883 3.512 1.00 0.00 N ATOM 1160 CA TYR A 81 12.594 -13.337 2.135 1.00 0.00 C ATOM 1161 C TYR A 81 13.880 -12.826 1.481 1.00 0.00 C ATOM 1162 O TYR A 81 14.429 -13.477 0.593 1.00 0.00 O ATOM 1163 CB TYR A 81 11.391 -12.735 1.405 1.00 0.00 C ATOM 1164 CG TYR A 81 10.901 -13.569 0.220 1.00 0.00 C ATOM 1165 CD1 TYR A 81 9.981 -14.578 0.419 1.00 0.00 C ATOM 1166 CD2 TYR A 81 11.381 -13.313 -1.049 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.519 -15.363 -0.697 1.00 0.00 C ATOM 1168 CE2 TYR A 81 10.920 -14.098 -2.165 1.00 0.00 C ATOM 1169 CZ TYR A 81 10.012 -15.084 -1.933 1.00 0.00 C ATOM 1170 OH TYR A 81 9.577 -15.825 -2.987 1.00 0.00 O ATOM 0 H TYR A 81 11.649 -12.355 3.727 1.00 0.00 H new ATOM 0 HA TYR A 81 12.609 -14.426 2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.572 -12.614 2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.655 -11.739 1.050 1.00 0.00 H new ATOM 0 HD1 TYR A 81 9.607 -14.779 1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.102 -12.524 -1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.798 -16.155 -0.555 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.287 -13.908 -3.163 1.00 0.00 H new ATOM 0 HH TYR A 81 10.013 -15.514 -3.808 1.00 0.00 H new ATOM 1179 N LYS A 82 14.322 -11.668 1.945 1.00 0.00 N ATOM 1180 CA LYS A 82 15.533 -11.063 1.416 1.00 0.00 C ATOM 1181 C LYS A 82 16.753 -11.719 2.067 1.00 0.00 C ATOM 1182 O LYS A 82 17.712 -12.071 1.383 1.00 0.00 O ATOM 1183 CB LYS A 82 15.490 -9.542 1.584 1.00 0.00 C ATOM 1184 CG LYS A 82 16.402 -9.091 2.727 1.00 0.00 C ATOM 1185 CD LYS A 82 17.875 -9.255 2.350 1.00 0.00 C ATOM 1186 CE LYS A 82 18.583 -7.900 2.296 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.449 -7.194 3.590 1.00 0.00 N ATOM 0 H LYS A 82 13.864 -11.132 2.682 1.00 0.00 H new ATOM 0 HA LYS A 82 15.610 -11.240 0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.799 -9.061 0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.467 -9.223 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.199 -8.048 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.185 -9.674 3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.370 -9.899 3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.953 -9.749 1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.638 -8.043 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.158 -7.292 1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.302 -6.626 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.618 -6.570 3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.332 -7.889 4.354 1.00 0.00 H new ATOM 1197 N LEU A 83 16.674 -11.864 3.382 1.00 0.00 N ATOM 1198 CA LEU A 83 17.759 -12.472 4.133 1.00 0.00 C ATOM 1199 C LEU A 83 17.805 -13.971 3.832 1.00 0.00 C ATOM 1200 O LEU A 83 18.732 -14.449 3.178 1.00 0.00 O ATOM 1201 CB LEU A 83 17.627 -12.148 5.623 1.00 0.00 C ATOM 1202 CG LEU A 83 18.700 -12.745 6.536 1.00 0.00 C ATOM 1203 CD1 LEU A 83 19.628 -11.655 7.077 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.067 -13.568 7.660 1.00 0.00 C ATOM 0 H LEU A 83 15.876 -11.571 3.946 1.00 0.00 H new ATOM 0 HA LEU A 83 18.717 -12.055 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.639 -11.065 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.652 -12.495 5.965 1.00 0.00 H new ATOM 0 HG LEU A 83 19.313 -13.425 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.381 -12.106 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.119 -11.149 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 83 19.046 -10.932 7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.851 -13.981 8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.416 -12.929 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.482 -14.381 7.230 1.00 0.00 H new ATOM 1215 N MET A 84 16.794 -14.672 4.323 1.00 0.00 N ATOM 1216 CA MET A 84 16.707 -16.108 4.113 1.00 0.00 C ATOM 1217 C MET A 84 16.701 -16.445 2.621 1.00 0.00 C ATOM 1218 O MET A 84 17.516 -17.241 2.159 1.00 0.00 O ATOM 1219 CB MET A 84 15.429 -16.641 4.763 1.00 0.00 C ATOM 1220 CG MET A 84 15.710 -17.177 6.169 1.00 0.00 C ATOM 1221 SD MET A 84 15.611 -18.959 6.174 1.00 0.00 S ATOM 1222 CE MET A 84 14.615 -19.209 7.634 1.00 0.00 C ATOM 0 H MET A 84 16.028 -14.273 4.866 1.00 0.00 H new ATOM 0 HA MET A 84 17.580 -16.577 4.568 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.685 -15.846 4.815 1.00 0.00 H new ATOM 0 HB3 MET A 84 15.006 -17.434 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.699 -16.859 6.497 1.00 0.00 H new ATOM 0 HG3 MET A 84 14.991 -16.763 6.876 1.00 0.00 H new ATOM 0 HE1 MET A 84 14.455 -20.276 7.787 1.00 0.00 H new ATOM 0 HE2 MET A 84 15.128 -18.791 8.500 1.00 0.00 H new ATOM 0 HE3 MET A 84 13.653 -18.712 7.508 1.00 0.00 H new ATOM 1230 N ASP A 85 15.773 -15.822 1.910 1.00 0.00 N ATOM 1231 CA ASP A 85 15.651 -16.047 0.479 1.00 0.00 C ATOM 1232 C ASP A 85 15.946 -17.516 0.171 1.00 0.00 C ATOM 1233 O ASP A 85 15.065 -18.367 0.282 1.00 0.00 O ATOM 1234 CB ASP A 85 16.649 -15.190 -0.300 1.00 0.00 C ATOM 1235 CG ASP A 85 16.799 -15.555 -1.778 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.713 -16.299 -2.163 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.915 -15.034 -2.560 1.00 0.00 O ATOM 0 H ASP A 85 15.099 -15.162 2.297 1.00 0.00 H new ATOM 0 HA ASP A 85 14.637 -15.780 0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.343 -14.146 -0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.625 -15.269 0.179 1.00 0.00 H new ATOM 1242 N ALA A 86 17.190 -17.769 -0.210 1.00 0.00 N ATOM 1243 CA ALA A 86 17.612 -19.120 -0.535 1.00 0.00 C ATOM 1244 C ALA A 86 19.006 -19.077 -1.164 1.00 0.00 C ATOM 1245 O ALA A 86 19.945 -19.678 -0.645 1.00 0.00 O ATOM 1246 CB ALA A 86 16.578 -19.772 -1.454 1.00 0.00 C ATOM 0 H ALA A 86 17.919 -17.061 -0.301 1.00 0.00 H new ATOM 0 HA ALA A 86 17.676 -19.729 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.896 -20.786 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.612 -19.805 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.488 -19.190 -2.371 1.00 0.00 H new ATOM 1252 N ASP A 87 19.097 -18.358 -2.274 1.00 0.00 N ATOM 1253 CA ASP A 87 20.361 -18.229 -2.980 1.00 0.00 C ATOM 1254 C ASP A 87 21.001 -16.884 -2.625 1.00 0.00 C ATOM 1255 O ASP A 87 22.220 -16.791 -2.484 1.00 0.00 O ATOM 1256 CB ASP A 87 20.152 -18.268 -4.495 1.00 0.00 C ATOM 1257 CG ASP A 87 21.059 -19.244 -5.247 1.00 0.00 C ATOM 1258 OD1 ASP A 87 22.229 -18.943 -5.526 1.00 0.00 O ATOM 1259 OD2 ASP A 87 20.512 -20.372 -5.553 1.00 0.00 O ATOM 0 H ASP A 87 18.317 -17.859 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 87 21.001 -19.060 -2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.114 -18.531 -4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.311 -17.266 -4.895 1.00 0.00 H new ATOM 1264 N GLY A 88 20.151 -15.877 -2.494 1.00 0.00 N ATOM 1265 CA GLY A 88 20.620 -14.543 -2.159 1.00 0.00 C ATOM 1266 C GLY A 88 20.300 -13.552 -3.281 1.00 0.00 C ATOM 1267 O GLY A 88 21.071 -12.628 -3.537 1.00 0.00 O ATOM 0 H GLY A 88 19.141 -15.957 -2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.153 -14.211 -1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.696 -14.565 -1.984 1.00 0.00 H new ATOM 1271 N ASP A 89 19.161 -13.778 -3.920 1.00 0.00 N ATOM 1272 CA ASP A 89 18.731 -12.917 -5.009 1.00 0.00 C ATOM 1273 C ASP A 89 17.428 -12.218 -4.615 1.00 0.00 C ATOM 1274 O ASP A 89 17.325 -10.996 -4.700 1.00 0.00 O ATOM 1275 CB ASP A 89 18.468 -13.727 -6.280 1.00 0.00 C ATOM 1276 CG ASP A 89 17.631 -14.991 -6.080 1.00 0.00 C ATOM 1277 OD1 ASP A 89 17.887 -15.790 -5.166 1.00 0.00 O ATOM 1278 OD2 ASP A 89 16.665 -15.144 -6.922 1.00 0.00 O ATOM 0 H ASP A 89 18.523 -14.544 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 89 19.523 -12.193 -5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.964 -13.086 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.426 -14.009 -6.718 1.00 0.00 H new ATOM 1283 N GLY A 90 16.465 -13.025 -4.193 1.00 0.00 N ATOM 1284 CA GLY A 90 15.173 -12.500 -3.787 1.00 0.00 C ATOM 1285 C GLY A 90 14.036 -13.203 -4.530 1.00 0.00 C ATOM 1286 O GLY A 90 12.864 -12.906 -4.305 1.00 0.00 O ATOM 0 H GLY A 90 16.554 -14.039 -4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.045 -12.631 -2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.134 -11.429 -3.985 1.00 0.00 H new ATOM 1290 N LYS A 91 14.423 -14.122 -5.402 1.00 0.00 N ATOM 1291 CA LYS A 91 13.450 -14.871 -6.181 1.00 0.00 C ATOM 1292 C LYS A 91 13.460 -16.334 -5.732 1.00 0.00 C ATOM 1293 O LYS A 91 14.486 -17.007 -5.824 1.00 0.00 O ATOM 1294 CB LYS A 91 13.705 -14.685 -7.679 1.00 0.00 C ATOM 1295 CG LYS A 91 13.283 -15.928 -8.465 1.00 0.00 C ATOM 1296 CD LYS A 91 13.795 -15.865 -9.905 1.00 0.00 C ATOM 1297 CE LYS A 91 13.996 -17.270 -10.477 1.00 0.00 C ATOM 1298 NZ LYS A 91 14.627 -17.200 -11.814 1.00 0.00 N ATOM 0 H LYS A 91 15.396 -14.365 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 91 12.445 -14.490 -6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.153 -13.817 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.763 -14.484 -7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.671 -16.821 -7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.196 -16.011 -8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.086 -15.315 -10.523 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.737 -15.317 -9.936 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.621 -17.857 -9.804 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.036 -17.781 -10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.756 -18.162 -12.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.017 -16.657 -12.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.552 -16.731 -11.737 1.00 0.00 H new ATOM 1308 N LEU A 92 12.308 -16.782 -5.257 1.00 0.00 N ATOM 1309 CA LEU A 92 12.172 -18.152 -4.793 1.00 0.00 C ATOM 1310 C LEU A 92 11.313 -18.938 -5.785 1.00 0.00 C ATOM 1311 O LEU A 92 10.184 -18.548 -6.080 1.00 0.00 O ATOM 1312 CB LEU A 92 11.638 -18.182 -3.359 1.00 0.00 C ATOM 1313 CG LEU A 92 12.568 -17.615 -2.285 1.00 0.00 C ATOM 1314 CD1 LEU A 92 13.758 -18.545 -2.043 1.00 0.00 C ATOM 1315 CD2 LEU A 92 13.014 -16.194 -2.639 1.00 0.00 C ATOM 0 H LEU A 92 11.460 -16.221 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 92 13.146 -18.640 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.701 -17.627 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.405 -19.215 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 92 12.011 -17.554 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.403 -18.118 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.397 -19.519 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.323 -18.661 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.674 -15.815 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.546 -16.206 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.140 -15.548 -2.720 1.00 0.00 H new ATOM 1326 N THR A 93 11.882 -20.031 -6.274 1.00 0.00 N ATOM 1327 CA THR A 93 11.182 -20.875 -7.228 1.00 0.00 C ATOM 1328 C THR A 93 10.177 -21.775 -6.506 1.00 0.00 C ATOM 1329 O THR A 93 10.223 -21.908 -5.284 1.00 0.00 O ATOM 1330 CB THR A 93 12.229 -21.653 -8.027 1.00 0.00 C ATOM 1331 OG1 THR A 93 12.985 -22.340 -7.033 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.250 -20.736 -8.703 1.00 0.00 C ATOM 0 H THR A 93 12.819 -20.351 -6.028 1.00 0.00 H new ATOM 0 HA THR A 93 10.595 -20.280 -7.927 1.00 0.00 H new ATOM 0 HB THR A 93 11.731 -22.261 -8.782 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.686 -22.872 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.970 -21.339 -9.257 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.736 -20.063 -9.389 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.772 -20.152 -7.945 1.00 0.00 H new ATOM 1340 N LYS A 94 9.292 -22.369 -7.294 1.00 0.00 N ATOM 1341 CA LYS A 94 8.277 -23.252 -6.744 1.00 0.00 C ATOM 1342 C LYS A 94 8.849 -23.988 -5.532 1.00 0.00 C ATOM 1343 O LYS A 94 8.627 -23.581 -4.392 1.00 0.00 O ATOM 1344 CB LYS A 94 7.734 -24.183 -7.830 1.00 0.00 C ATOM 1345 CG LYS A 94 8.850 -24.631 -8.777 1.00 0.00 C ATOM 1346 CD LYS A 94 8.648 -24.046 -10.177 1.00 0.00 C ATOM 1347 CE LYS A 94 9.969 -24.000 -10.947 1.00 0.00 C ATOM 1348 NZ LYS A 94 9.839 -23.144 -12.148 1.00 0.00 N ATOM 0 H LYS A 94 9.257 -22.256 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 94 7.421 -22.677 -6.391 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.272 -25.056 -7.368 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.955 -23.672 -8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.816 -24.315 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.870 -25.719 -8.833 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.924 -24.648 -10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.233 -23.041 -10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.759 -23.615 -10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.261 -25.008 -11.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.784 -22.860 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.356 -23.674 -12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.285 -22.296 -11.912 1.00 0.00 H new ATOM 1358 N GLU A 95 9.574 -25.059 -5.818 1.00 0.00 N ATOM 1359 CA GLU A 95 10.179 -25.856 -4.764 1.00 0.00 C ATOM 1360 C GLU A 95 10.692 -24.951 -3.642 1.00 0.00 C ATOM 1361 O GLU A 95 10.364 -25.158 -2.474 1.00 0.00 O ATOM 1362 CB GLU A 95 11.305 -26.733 -5.318 1.00 0.00 C ATOM 1363 CG GLU A 95 11.125 -28.190 -4.890 1.00 0.00 C ATOM 1364 CD GLU A 95 12.450 -28.952 -4.965 1.00 0.00 C ATOM 1365 OE1 GLU A 95 13.351 -28.554 -5.719 1.00 0.00 O ATOM 1366 OE2 GLU A 95 12.527 -29.991 -4.204 1.00 0.00 O ATOM 0 H GLU A 95 9.756 -25.394 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 95 9.416 -26.517 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.319 -26.669 -6.406 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.267 -26.362 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.737 -28.228 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.387 -28.672 -5.531 1.00 0.00 H new ATOM 1372 N GLU A 96 11.488 -23.967 -4.035 1.00 0.00 N ATOM 1373 CA GLU A 96 12.049 -23.030 -3.077 1.00 0.00 C ATOM 1374 C GLU A 96 10.939 -22.429 -2.211 1.00 0.00 C ATOM 1375 O GLU A 96 10.908 -22.643 -1.000 1.00 0.00 O ATOM 1376 CB GLU A 96 12.846 -21.933 -3.785 1.00 0.00 C ATOM 1377 CG GLU A 96 14.298 -21.914 -3.303 1.00 0.00 C ATOM 1378 CD GLU A 96 15.205 -21.224 -4.325 1.00 0.00 C ATOM 1379 OE1 GLU A 96 16.361 -21.634 -4.504 1.00 0.00 O ATOM 1380 OE2 GLU A 96 14.669 -20.228 -4.946 1.00 0.00 O ATOM 0 H GLU A 96 11.758 -23.799 -5.004 1.00 0.00 H new ATOM 0 HA GLU A 96 12.737 -23.572 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.819 -22.096 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.384 -20.964 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.361 -21.395 -2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.643 -22.934 -3.135 1.00 0.00 H new ATOM 1386 N VAL A 97 10.057 -21.689 -2.865 1.00 0.00 N ATOM 1387 CA VAL A 97 8.949 -21.056 -2.170 1.00 0.00 C ATOM 1388 C VAL A 97 8.178 -22.113 -1.378 1.00 0.00 C ATOM 1389 O VAL A 97 8.155 -22.080 -0.149 1.00 0.00 O ATOM 1390 CB VAL A 97 8.070 -20.298 -3.168 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.591 -20.417 -2.795 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.494 -18.831 -3.268 1.00 0.00 C ATOM 0 H VAL A 97 10.087 -21.513 -3.869 1.00 0.00 H new ATOM 0 HA VAL A 97 9.317 -20.319 -1.456 1.00 0.00 H new ATOM 0 HB VAL A 97 8.206 -20.754 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.988 -19.870 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.298 -21.467 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.432 -19.999 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.854 -18.315 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.401 -18.358 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.530 -18.774 -3.601 1.00 0.00 H new ATOM 1402 N THR A 98 7.565 -23.029 -2.114 1.00 0.00 N ATOM 1403 CA THR A 98 6.796 -24.094 -1.496 1.00 0.00 C ATOM 1404 C THR A 98 7.398 -24.470 -0.141 1.00 0.00 C ATOM 1405 O THR A 98 6.688 -24.534 0.862 1.00 0.00 O ATOM 1406 CB THR A 98 6.734 -25.265 -2.479 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.068 -25.380 -2.968 1.00 0.00 O ATOM 1408 CG2 THR A 98 5.908 -24.940 -3.726 1.00 0.00 C ATOM 0 H THR A 98 7.586 -23.055 -3.133 1.00 0.00 H new ATOM 0 HA THR A 98 5.776 -23.773 -1.285 1.00 0.00 H new ATOM 0 HB THR A 98 6.310 -26.136 -1.979 1.00 0.00 H new ATOM 0 HG1 THR A 98 8.346 -24.528 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.896 -25.804 -4.390 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.887 -24.694 -3.433 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.351 -24.090 -4.245 1.00 0.00 H new ATOM 1416 N THR A 99 8.701 -24.711 -0.155 1.00 0.00 N ATOM 1417 CA THR A 99 9.407 -25.079 1.060 1.00 0.00 C ATOM 1418 C THR A 99 9.541 -23.869 1.986 1.00 0.00 C ATOM 1419 O THR A 99 9.223 -23.951 3.172 1.00 0.00 O ATOM 1420 CB THR A 99 10.752 -25.690 0.659 1.00 0.00 C ATOM 1421 OG1 THR A 99 10.808 -26.913 1.387 1.00 0.00 O ATOM 1422 CG2 THR A 99 11.941 -24.886 1.188 1.00 0.00 C ATOM 0 H THR A 99 9.286 -24.658 -0.989 1.00 0.00 H new ATOM 0 HA THR A 99 8.852 -25.825 1.630 1.00 0.00 H new ATOM 0 HB THR A 99 10.812 -25.754 -0.427 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.648 -27.376 1.185 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.870 -25.362 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 99 11.901 -23.872 0.790 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.900 -24.850 2.277 1.00 0.00 H new ATOM 1430 N PHE A 100 10.014 -22.773 1.411 1.00 0.00 N ATOM 1431 CA PHE A 100 10.194 -21.547 2.170 1.00 0.00 C ATOM 1432 C PHE A 100 8.871 -21.081 2.782 1.00 0.00 C ATOM 1433 O PHE A 100 8.693 -21.132 3.998 1.00 0.00 O ATOM 1434 CB PHE A 100 10.691 -20.483 1.189 1.00 0.00 C ATOM 1435 CG PHE A 100 11.130 -19.178 1.857 1.00 0.00 C ATOM 1436 CD1 PHE A 100 10.215 -18.399 2.495 1.00 0.00 C ATOM 1437 CD2 PHE A 100 12.434 -18.797 1.813 1.00 0.00 C ATOM 1438 CE1 PHE A 100 10.622 -17.189 3.115 1.00 0.00 C ATOM 1439 CE2 PHE A 100 12.841 -17.585 2.433 1.00 0.00 C ATOM 1440 CZ PHE A 100 11.927 -16.807 3.070 1.00 0.00 C ATOM 0 H PHE A 100 10.278 -22.708 0.428 1.00 0.00 H new ATOM 0 HA PHE A 100 10.901 -21.713 2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.529 -20.889 0.622 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.898 -20.264 0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 100 9.179 -18.701 2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.161 -19.415 1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 100 9.896 -16.571 3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 100 13.877 -17.282 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 100 12.236 -15.885 3.541 1.00 0.00 H new ATOM 1449 N PHE A 101 7.976 -20.638 1.910 1.00 0.00 N ATOM 1450 CA PHE A 101 6.675 -20.163 2.350 1.00 0.00 C ATOM 1451 C PHE A 101 6.041 -21.141 3.342 1.00 0.00 C ATOM 1452 O PHE A 101 5.354 -20.727 4.274 1.00 0.00 O ATOM 1453 CB PHE A 101 5.789 -20.072 1.105 1.00 0.00 C ATOM 1454 CG PHE A 101 4.942 -18.800 1.037 1.00 0.00 C ATOM 1455 CD1 PHE A 101 4.656 -18.111 2.175 1.00 0.00 C ATOM 1456 CD2 PHE A 101 4.476 -18.357 -0.161 1.00 0.00 C ATOM 1457 CE1 PHE A 101 3.869 -16.930 2.111 1.00 0.00 C ATOM 1458 CE2 PHE A 101 3.690 -17.176 -0.225 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.403 -16.488 0.913 1.00 0.00 C ATOM 0 H PHE A 101 8.126 -20.598 0.902 1.00 0.00 H new ATOM 0 HA PHE A 101 6.779 -19.199 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.420 -20.124 0.218 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.128 -20.938 1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.027 -18.462 3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.704 -18.903 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.641 -16.383 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.320 -16.824 -1.177 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.805 -15.590 0.865 1.00 0.00 H new ATOM 1468 N LYS A 102 6.297 -22.420 3.108 1.00 0.00 N ATOM 1469 CA LYS A 102 5.759 -23.459 3.969 1.00 0.00 C ATOM 1470 C LYS A 102 6.424 -23.370 5.345 1.00 0.00 C ATOM 1471 O LYS A 102 5.747 -23.424 6.371 1.00 0.00 O ATOM 1472 CB LYS A 102 5.900 -24.831 3.306 1.00 0.00 C ATOM 1473 CG LYS A 102 5.539 -25.952 4.283 1.00 0.00 C ATOM 1474 CD LYS A 102 6.793 -26.523 4.950 1.00 0.00 C ATOM 1475 CE LYS A 102 6.526 -26.860 6.418 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.526 -27.831 6.917 1.00 0.00 N ATOM 0 H LYS A 102 6.869 -22.760 2.335 1.00 0.00 H new ATOM 0 HA LYS A 102 4.690 -23.312 4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.253 -24.884 2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.923 -24.966 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.859 -25.570 5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.011 -26.745 3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.115 -27.419 4.420 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.607 -25.801 4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.562 -25.951 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.523 -27.274 6.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.330 -28.049 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.472 -28.704 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.479 -27.423 6.832 1.00 0.00 H new ATOM 1486 N LYS A 103 7.743 -23.235 5.321 1.00 0.00 N ATOM 1487 CA LYS A 103 8.506 -23.138 6.554 1.00 0.00 C ATOM 1488 C LYS A 103 8.013 -21.935 7.361 1.00 0.00 C ATOM 1489 O LYS A 103 8.039 -21.956 8.591 1.00 0.00 O ATOM 1490 CB LYS A 103 10.006 -23.102 6.253 1.00 0.00 C ATOM 1491 CG LYS A 103 10.638 -24.482 6.448 1.00 0.00 C ATOM 1492 CD LYS A 103 12.114 -24.472 6.049 1.00 0.00 C ATOM 1493 CE LYS A 103 12.769 -25.824 6.333 1.00 0.00 C ATOM 1494 NZ LYS A 103 13.516 -25.781 7.610 1.00 0.00 N ATOM 0 H LYS A 103 8.301 -23.191 4.469 1.00 0.00 H new ATOM 0 HA LYS A 103 8.348 -24.023 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.167 -22.766 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.494 -22.379 6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.542 -24.786 7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.101 -25.219 5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.206 -24.235 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.637 -23.688 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.007 -26.602 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.445 -26.086 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.954 -26.707 7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.256 -25.053 7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.863 -25.553 8.387 1.00 0.00 H new ATOM 1504 N PHE A 104 7.576 -20.916 6.637 1.00 0.00 N ATOM 1505 CA PHE A 104 7.077 -19.707 7.270 1.00 0.00 C ATOM 1506 C PHE A 104 5.687 -19.935 7.869 1.00 0.00 C ATOM 1507 O PHE A 104 5.364 -19.388 8.921 1.00 0.00 O ATOM 1508 CB PHE A 104 6.980 -18.638 6.180 1.00 0.00 C ATOM 1509 CG PHE A 104 7.704 -17.334 6.521 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.833 -16.946 7.819 1.00 0.00 C ATOM 1511 CD2 PHE A 104 8.220 -16.563 5.527 1.00 0.00 C ATOM 1512 CE1 PHE A 104 8.506 -15.736 8.135 1.00 0.00 C ATOM 1513 CE2 PHE A 104 8.892 -15.353 5.843 1.00 0.00 C ATOM 1514 CZ PHE A 104 9.021 -14.966 7.141 1.00 0.00 C ATOM 0 H PHE A 104 7.557 -20.902 5.617 1.00 0.00 H new ATOM 0 HA PHE A 104 7.746 -19.406 8.076 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.392 -19.039 5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.929 -18.420 5.992 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.424 -17.558 8.609 1.00 0.00 H new ATOM 0 HD2 PHE A 104 8.119 -16.871 4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 104 8.608 -15.428 9.165 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.301 -14.740 5.053 1.00 0.00 H new ATOM 0 HZ PHE A 104 9.533 -14.046 7.381 1.00 0.00 H new ATOM 1523 N GLY A 105 4.903 -20.745 7.172 1.00 0.00 N ATOM 1524 CA GLY A 105 3.556 -21.052 7.622 1.00 0.00 C ATOM 1525 C GLY A 105 2.544 -20.867 6.489 1.00 0.00 C ATOM 1526 O GLY A 105 1.469 -20.305 6.697 1.00 0.00 O ATOM 0 H GLY A 105 5.175 -21.198 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.516 -22.078 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.292 -20.406 8.459 1.00 0.00 H new ATOM 1530 N TYR A 106 2.924 -21.351 5.316 1.00 0.00 N ATOM 1531 CA TYR A 106 2.063 -21.246 4.149 1.00 0.00 C ATOM 1532 C TYR A 106 2.304 -22.409 3.184 1.00 0.00 C ATOM 1533 O TYR A 106 2.836 -22.213 2.093 1.00 0.00 O ATOM 1534 CB TYR A 106 2.447 -19.936 3.458 1.00 0.00 C ATOM 1535 CG TYR A 106 1.849 -18.689 4.112 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.479 -18.525 4.160 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.678 -17.728 4.653 1.00 0.00 C ATOM 1538 CE1 TYR A 106 -0.084 -17.351 4.775 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.116 -16.555 5.269 1.00 0.00 C ATOM 1540 CZ TYR A 106 0.762 -16.424 5.299 1.00 0.00 C ATOM 1541 OH TYR A 106 0.230 -15.315 5.881 1.00 0.00 O ATOM 0 H TYR A 106 3.816 -21.817 5.148 1.00 0.00 H new ATOM 0 HA TYR A 106 1.013 -21.271 4.442 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.533 -19.845 3.452 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.125 -19.978 2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.170 -19.277 3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.750 -17.856 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.154 -17.210 4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.754 -15.796 5.697 1.00 0.00 H new ATOM 0 HH TYR A 106 0.952 -14.741 6.212 1.00 0.00 H new ATOM 1550 N GLU A 107 1.901 -23.592 3.621 1.00 0.00 N ATOM 1551 CA GLU A 107 2.066 -24.786 2.809 1.00 0.00 C ATOM 1552 C GLU A 107 0.923 -24.905 1.800 1.00 0.00 C ATOM 1553 O GLU A 107 1.159 -25.110 0.610 1.00 0.00 O ATOM 1554 CB GLU A 107 2.155 -26.037 3.685 1.00 0.00 C ATOM 1555 CG GLU A 107 2.293 -27.298 2.830 1.00 0.00 C ATOM 1556 CD GLU A 107 2.741 -28.490 3.677 1.00 0.00 C ATOM 1557 OE1 GLU A 107 1.923 -29.079 4.400 1.00 0.00 O ATOM 1558 OE2 GLU A 107 3.989 -28.800 3.567 1.00 0.00 O ATOM 0 H GLU A 107 1.460 -23.750 4.527 1.00 0.00 H new ATOM 0 HA GLU A 107 3.003 -24.700 2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.009 -25.954 4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.264 -26.112 4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.339 -27.524 2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.015 -27.123 2.032 1.00 0.00 H new ATOM 1564 N LYS A 108 -0.291 -24.769 2.311 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.472 -24.859 1.469 1.00 0.00 C ATOM 1566 C LYS A 108 -1.358 -23.844 0.330 1.00 0.00 C ATOM 1567 O LYS A 108 -2.008 -23.990 -0.705 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.742 -24.701 2.307 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.742 -25.818 2.003 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.849 -25.866 3.058 1.00 0.00 C ATOM 1571 CE LYS A 108 -4.471 -26.805 4.206 1.00 0.00 C ATOM 1572 NZ LYS A 108 -3.915 -26.035 5.342 1.00 0.00 N ATOM 0 H LYS A 108 -0.483 -24.597 3.298 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.540 -25.847 1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.487 -24.715 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.199 -23.733 2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.181 -25.660 1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.223 -26.776 1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.029 -24.864 3.447 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.779 -26.202 2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.349 -27.363 4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.739 -27.535 3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.979 -26.603 6.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.919 -25.805 5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.456 -25.155 5.463 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.528 -22.837 0.557 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.320 -21.798 -0.437 1.00 0.00 C ATOM 1584 C VAL A 109 0.341 -22.407 -1.675 1.00 0.00 C ATOM 1585 O VAL A 109 0.101 -21.959 -2.795 1.00 0.00 O ATOM 1586 CB VAL A 109 0.488 -20.648 0.169 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.538 -19.451 -0.784 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.075 -20.240 1.532 1.00 0.00 C ATOM 0 H VAL A 109 0.009 -22.718 1.416 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.274 -21.375 -0.753 1.00 0.00 H new ATOM 0 HB VAL A 109 1.509 -20.999 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.118 -18.648 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.007 -19.751 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.475 -19.100 -0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.518 -19.421 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.110 -19.917 1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.035 -21.091 2.212 1.00 0.00 H new ATOM 1598 N VAL A 110 1.161 -23.419 -1.430 1.00 0.00 N ATOM 1599 CA VAL A 110 1.860 -24.094 -2.511 1.00 0.00 C ATOM 1600 C VAL A 110 0.911 -24.260 -3.700 1.00 0.00 C ATOM 1601 O VAL A 110 1.322 -24.123 -4.851 1.00 0.00 O ATOM 1602 CB VAL A 110 2.434 -25.421 -2.014 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.842 -26.315 -3.186 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.611 -25.189 -1.065 1.00 0.00 C ATOM 0 H VAL A 110 1.357 -23.788 -0.499 1.00 0.00 H new ATOM 0 HA VAL A 110 2.706 -23.497 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 110 1.652 -25.936 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.247 -27.252 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.970 -26.522 -3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.600 -25.808 -3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 110 4.000 -26.149 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.397 -24.642 -1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.276 -24.610 -0.205 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.341 -24.554 -3.380 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.351 -24.741 -4.407 1.00 0.00 C ATOM 1616 C ASP A 111 -1.561 -23.424 -5.156 1.00 0.00 C ATOM 1617 O ASP A 111 -1.438 -23.374 -6.379 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.691 -25.154 -3.794 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.463 -26.215 -4.582 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -3.915 -25.969 -5.710 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.596 -27.350 -3.983 1.00 0.00 O ATOM 0 H ASP A 111 -0.678 -24.667 -2.424 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.005 -25.525 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.512 -25.530 -2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.318 -24.267 -3.697 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.873 -22.388 -4.391 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.101 -21.073 -4.966 1.00 0.00 C ATOM 1628 C GLN A 112 -0.817 -20.547 -5.610 1.00 0.00 C ATOM 1629 O GLN A 112 -0.870 -19.774 -6.566 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.627 -20.097 -3.912 1.00 0.00 C ATOM 1631 CG GLN A 112 -3.095 -18.792 -4.559 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.574 -18.533 -4.263 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -5.124 -18.988 -3.274 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.184 -17.778 -5.173 1.00 0.00 N ATOM 0 H GLN A 112 -1.973 -22.433 -3.377 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.863 -21.163 -5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.453 -20.554 -3.368 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.844 -19.886 -3.184 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.495 -17.962 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.939 -18.840 -5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.664 -17.429 -5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.172 -17.548 -5.065 1.00 0.00 H new ATOM 1641 N ILE A 113 0.306 -20.985 -5.060 1.00 0.00 N ATOM 1642 CA ILE A 113 1.601 -20.567 -5.569 1.00 0.00 C ATOM 1643 C ILE A 113 1.786 -21.107 -6.988 1.00 0.00 C ATOM 1644 O ILE A 113 2.193 -20.373 -7.887 1.00 0.00 O ATOM 1645 CB ILE A 113 2.714 -20.979 -4.604 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.534 -20.309 -3.241 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.093 -20.696 -5.205 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.103 -18.889 -3.248 1.00 0.00 C ATOM 0 H ILE A 113 0.346 -21.625 -4.267 1.00 0.00 H new ATOM 0 HA ILE A 113 1.652 -19.480 -5.633 1.00 0.00 H new ATOM 0 HB ILE A 113 2.647 -22.055 -4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.475 -20.279 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.032 -20.900 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.867 -20.998 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.208 -21.258 -6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.188 -19.630 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.962 -18.436 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.167 -18.925 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.586 -18.294 -4.001 1.00 0.00 H new ATOM 1659 N MET A 114 1.477 -22.386 -7.144 1.00 0.00 N ATOM 1660 CA MET A 114 1.604 -23.034 -8.439 1.00 0.00 C ATOM 1661 C MET A 114 0.616 -22.444 -9.447 1.00 0.00 C ATOM 1662 O MET A 114 0.933 -22.309 -10.627 1.00 0.00 O ATOM 1663 CB MET A 114 1.344 -24.534 -8.287 1.00 0.00 C ATOM 1664 CG MET A 114 2.122 -25.333 -9.334 1.00 0.00 C ATOM 1665 SD MET A 114 1.005 -25.968 -10.573 1.00 0.00 S ATOM 1666 CE MET A 114 2.175 -26.739 -11.679 1.00 0.00 C ATOM 0 H MET A 114 1.139 -22.991 -6.396 1.00 0.00 H new ATOM 0 HA MET A 114 2.615 -22.867 -8.810 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.634 -24.858 -7.287 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.278 -24.734 -8.390 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.874 -24.698 -9.802 1.00 0.00 H new ATOM 0 HG3 MET A 114 2.652 -26.156 -8.855 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.642 -27.189 -12.516 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.871 -25.988 -12.053 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.728 -27.511 -11.144 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.563 -22.107 -8.943 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.600 -21.534 -9.785 1.00 0.00 C ATOM 1676 C LYS A 115 -1.459 -20.011 -9.795 1.00 0.00 C ATOM 1677 O LYS A 115 -2.226 -19.317 -10.460 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.981 -22.021 -9.340 1.00 0.00 C ATOM 1679 CG LYS A 115 -4.012 -21.841 -10.455 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.960 -23.039 -10.524 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.782 -23.806 -11.837 1.00 0.00 C ATOM 1682 NZ LYS A 115 -3.989 -25.036 -11.614 1.00 0.00 N ATOM 0 H LYS A 115 -0.823 -22.220 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.485 -21.872 -10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.926 -23.072 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.297 -21.469 -8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.584 -20.929 -10.282 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.502 -21.721 -11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.772 -23.705 -9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.991 -22.697 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.757 -24.065 -12.249 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.283 -23.173 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.877 -25.545 -12.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.052 -24.782 -11.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.480 -25.646 -10.930 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.472 -19.535 -9.050 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.220 -18.106 -8.965 1.00 0.00 C ATOM 1694 C ALA A 116 0.677 -17.681 -10.129 1.00 0.00 C ATOM 1695 O ALA A 116 0.260 -16.906 -10.988 1.00 0.00 O ATOM 1696 CB ALA A 116 0.395 -17.777 -7.604 1.00 0.00 C ATOM 0 H ALA A 116 0.163 -20.113 -8.500 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.152 -17.546 -9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.584 -16.705 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.294 -18.072 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.334 -18.319 -7.488 1.00 0.00 H new ATOM 1702 N ASP A 117 1.894 -18.207 -10.120 1.00 0.00 N ATOM 1703 CA ASP A 117 2.853 -17.892 -11.163 1.00 0.00 C ATOM 1704 C ASP A 117 2.601 -18.795 -12.372 1.00 0.00 C ATOM 1705 O ASP A 117 2.201 -19.948 -12.217 1.00 0.00 O ATOM 1706 CB ASP A 117 4.286 -18.132 -10.685 1.00 0.00 C ATOM 1707 CG ASP A 117 5.367 -17.922 -11.749 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.587 -18.782 -12.613 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.006 -16.805 -11.663 1.00 0.00 O ATOM 0 H ASP A 117 2.237 -18.850 -9.406 1.00 0.00 H new ATOM 0 HA ASP A 117 2.732 -16.841 -11.426 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.489 -17.467 -9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.361 -19.152 -10.308 1.00 0.00 H new ATOM 1714 N ALA A 118 2.846 -18.239 -13.549 1.00 0.00 N ATOM 1715 CA ALA A 118 2.651 -18.979 -14.783 1.00 0.00 C ATOM 1716 C ALA A 118 2.579 -18.000 -15.956 1.00 0.00 C ATOM 1717 O ALA A 118 1.758 -18.162 -16.857 1.00 0.00 O ATOM 1718 CB ALA A 118 1.394 -19.843 -14.667 1.00 0.00 C ATOM 0 H ALA A 118 3.178 -17.283 -13.674 1.00 0.00 H new ATOM 0 HA ALA A 118 3.492 -19.648 -14.965 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.248 -20.399 -15.593 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.508 -20.542 -13.839 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.529 -19.205 -14.486 1.00 0.00 H new ATOM 1724 N ASN A 119 3.451 -17.003 -15.907 1.00 0.00 N ATOM 1725 CA ASN A 119 3.496 -15.997 -16.954 1.00 0.00 C ATOM 1726 C ASN A 119 4.808 -16.134 -17.731 1.00 0.00 C ATOM 1727 O ASN A 119 4.805 -16.150 -18.961 1.00 0.00 O ATOM 1728 CB ASN A 119 3.443 -14.586 -16.365 1.00 0.00 C ATOM 1729 CG ASN A 119 4.047 -14.555 -14.960 1.00 0.00 C ATOM 1730 OD1 ASN A 119 3.435 -14.957 -13.984 1.00 0.00 O ATOM 1731 ND2 ASN A 119 5.279 -14.056 -14.912 1.00 0.00 N ATOM 0 H ASN A 119 4.131 -16.871 -15.159 1.00 0.00 H new ATOM 0 HA ASN A 119 2.635 -16.150 -17.605 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.985 -13.897 -17.013 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.409 -14.242 -16.328 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.769 -13.992 -14.020 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.734 -13.737 -15.768 1.00 0.00 H new ATOM 1737 N GLY A 120 5.895 -16.230 -16.981 1.00 0.00 N ATOM 1738 CA GLY A 120 7.210 -16.366 -17.584 1.00 0.00 C ATOM 1739 C GLY A 120 8.314 -16.182 -16.541 1.00 0.00 C ATOM 1740 O GLY A 120 9.345 -15.573 -16.822 1.00 0.00 O ATOM 0 H GLY A 120 5.893 -16.216 -15.961 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.302 -17.349 -18.046 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.328 -15.628 -18.378 1.00 0.00 H new ATOM 1744 N ASP A 121 8.059 -16.719 -15.357 1.00 0.00 N ATOM 1745 CA ASP A 121 9.019 -16.622 -14.269 1.00 0.00 C ATOM 1746 C ASP A 121 9.201 -18.000 -13.631 1.00 0.00 C ATOM 1747 O ASP A 121 10.327 -18.429 -13.383 1.00 0.00 O ATOM 1748 CB ASP A 121 8.527 -15.660 -13.185 1.00 0.00 C ATOM 1749 CG ASP A 121 8.881 -14.190 -13.416 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.855 -13.869 -14.112 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.098 -13.344 -12.837 1.00 0.00 O ATOM 0 H ASP A 121 7.202 -17.222 -15.127 1.00 0.00 H new ATOM 0 HA ASP A 121 9.959 -16.253 -14.680 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.444 -15.749 -13.106 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.943 -15.972 -12.227 1.00 0.00 H new ATOM 1756 N GLY A 122 8.077 -18.656 -13.383 1.00 0.00 N ATOM 1757 CA GLY A 122 8.100 -19.977 -12.779 1.00 0.00 C ATOM 1758 C GLY A 122 8.559 -19.906 -11.321 1.00 0.00 C ATOM 1759 O GLY A 122 8.682 -20.932 -10.654 1.00 0.00 O ATOM 0 H GLY A 122 7.145 -18.297 -13.589 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.106 -20.421 -12.830 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.769 -20.627 -13.343 1.00 0.00 H new ATOM 1763 N TYR A 123 8.799 -18.683 -10.869 1.00 0.00 N ATOM 1764 CA TYR A 123 9.242 -18.465 -9.503 1.00 0.00 C ATOM 1765 C TYR A 123 8.366 -17.424 -8.802 1.00 0.00 C ATOM 1766 O TYR A 123 7.413 -16.914 -9.389 1.00 0.00 O ATOM 1767 CB TYR A 123 10.671 -17.926 -9.603 1.00 0.00 C ATOM 1768 CG TYR A 123 10.777 -16.571 -10.304 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.289 -15.435 -9.688 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.359 -16.483 -11.552 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.389 -14.159 -10.348 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.459 -15.206 -12.212 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.969 -14.108 -11.577 1.00 0.00 C ATOM 1774 OH TYR A 123 11.063 -12.902 -12.200 1.00 0.00 O ATOM 0 H TYR A 123 8.695 -17.834 -11.425 1.00 0.00 H new ATOM 0 HA TYR A 123 9.183 -19.390 -8.929 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.086 -17.838 -8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.285 -18.650 -10.139 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.833 -15.504 -8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.740 -17.371 -12.034 1.00 0.00 H new ATOM 0 HE1 TYR A 123 10.012 -13.263 -9.878 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.913 -15.123 -13.189 1.00 0.00 H new ATOM 0 HH TYR A 123 10.968 -13.025 -13.168 1.00 0.00 H new ATOM 1783 N ILE A 124 8.720 -17.140 -7.557 1.00 0.00 N ATOM 1784 CA ILE A 124 7.978 -16.170 -6.770 1.00 0.00 C ATOM 1785 C ILE A 124 8.957 -15.327 -5.952 1.00 0.00 C ATOM 1786 O ILE A 124 9.854 -15.864 -5.306 1.00 0.00 O ATOM 1787 CB ILE A 124 6.911 -16.869 -5.924 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.549 -16.832 -6.620 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.853 -16.274 -4.516 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.461 -17.432 -5.726 1.00 0.00 C ATOM 0 H ILE A 124 9.511 -17.565 -7.074 1.00 0.00 H new ATOM 0 HA ILE A 124 7.436 -15.485 -7.422 1.00 0.00 H new ATOM 0 HB ILE A 124 7.189 -17.918 -5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.292 -15.803 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.600 -17.385 -7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.087 -16.788 -3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.821 -16.396 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.610 -15.213 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.503 -17.394 -6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.709 -18.469 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.396 -16.862 -4.799 1.00 0.00 H new ATOM 1801 N THR A 125 8.753 -14.019 -6.007 1.00 0.00 N ATOM 1802 CA THR A 125 9.606 -13.097 -5.278 1.00 0.00 C ATOM 1803 C THR A 125 8.921 -12.640 -3.989 1.00 0.00 C ATOM 1804 O THR A 125 7.784 -13.025 -3.717 1.00 0.00 O ATOM 1805 CB THR A 125 9.965 -11.943 -6.217 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.898 -11.013 -6.050 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.884 -12.341 -7.693 1.00 0.00 C ATOM 0 H THR A 125 8.009 -13.576 -6.546 1.00 0.00 H new ATOM 0 HA THR A 125 10.531 -13.580 -4.963 1.00 0.00 H new ATOM 0 HB THR A 125 10.972 -11.592 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.052 -10.232 -6.622 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.148 -11.486 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.577 -13.160 -7.888 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.869 -12.661 -7.928 1.00 0.00 H new ATOM 1815 N LEU A 126 9.640 -11.826 -3.231 1.00 0.00 N ATOM 1816 CA LEU A 126 9.115 -11.312 -1.977 1.00 0.00 C ATOM 1817 C LEU A 126 7.743 -10.681 -2.224 1.00 0.00 C ATOM 1818 O LEU A 126 6.763 -11.043 -1.573 1.00 0.00 O ATOM 1819 CB LEU A 126 10.120 -10.361 -1.324 1.00 0.00 C ATOM 1820 CG LEU A 126 10.689 -9.263 -2.226 1.00 0.00 C ATOM 1821 CD1 LEU A 126 9.913 -7.957 -2.055 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.187 -9.077 -1.984 1.00 0.00 C ATOM 0 H LEU A 126 10.582 -11.509 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 126 8.970 -12.124 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.639 -9.887 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.950 -10.952 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 126 10.568 -9.575 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.338 -7.194 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.867 -8.118 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.980 -7.627 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.566 -8.291 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.356 -8.797 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.709 -10.010 -2.198 1.00 0.00 H new ATOM 1833 N GLU A 127 7.716 -9.750 -3.166 1.00 0.00 N ATOM 1834 CA GLU A 127 6.480 -9.066 -3.506 1.00 0.00 C ATOM 1835 C GLU A 127 5.377 -10.082 -3.808 1.00 0.00 C ATOM 1836 O GLU A 127 4.217 -9.868 -3.456 1.00 0.00 O ATOM 1837 CB GLU A 127 6.687 -8.115 -4.686 1.00 0.00 C ATOM 1838 CG GLU A 127 5.529 -7.121 -4.799 1.00 0.00 C ATOM 1839 CD GLU A 127 5.990 -5.813 -5.447 1.00 0.00 C ATOM 1840 OE1 GLU A 127 5.922 -4.750 -4.814 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.432 -5.929 -6.653 1.00 0.00 O ATOM 0 H GLU A 127 8.530 -9.453 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 127 6.171 -8.468 -2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.625 -7.574 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.770 -8.688 -5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.725 -7.560 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.122 -6.917 -3.809 1.00 0.00 H new ATOM 1847 N GLU A 128 5.776 -11.166 -4.457 1.00 0.00 N ATOM 1848 CA GLU A 128 4.835 -12.216 -4.810 1.00 0.00 C ATOM 1849 C GLU A 128 4.297 -12.893 -3.548 1.00 0.00 C ATOM 1850 O GLU A 128 3.096 -13.131 -3.430 1.00 0.00 O ATOM 1851 CB GLU A 128 5.480 -13.238 -5.748 1.00 0.00 C ATOM 1852 CG GLU A 128 5.541 -12.704 -7.181 1.00 0.00 C ATOM 1853 CD GLU A 128 5.453 -13.847 -8.195 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.450 -14.163 -8.861 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.298 -14.414 -8.278 1.00 0.00 O ATOM 0 H GLU A 128 6.738 -11.340 -4.748 1.00 0.00 H new ATOM 0 HA GLU A 128 3.998 -11.763 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.486 -13.472 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.911 -14.167 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.724 -12.002 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.470 -12.153 -7.328 1.00 0.00 H new ATOM 1861 N PHE A 129 5.213 -13.186 -2.636 1.00 0.00 N ATOM 1862 CA PHE A 129 4.846 -13.831 -1.387 1.00 0.00 C ATOM 1863 C PHE A 129 3.767 -13.032 -0.653 1.00 0.00 C ATOM 1864 O PHE A 129 2.718 -13.572 -0.305 1.00 0.00 O ATOM 1865 CB PHE A 129 6.106 -13.879 -0.521 1.00 0.00 C ATOM 1866 CG PHE A 129 6.597 -15.295 -0.215 1.00 0.00 C ATOM 1867 CD1 PHE A 129 6.488 -16.272 -1.156 1.00 0.00 C ATOM 1868 CD2 PHE A 129 7.141 -15.579 0.999 1.00 0.00 C ATOM 1869 CE1 PHE A 129 6.943 -17.586 -0.871 1.00 0.00 C ATOM 1870 CE2 PHE A 129 7.596 -16.894 1.283 1.00 0.00 C ATOM 1871 CZ PHE A 129 7.488 -17.869 0.342 1.00 0.00 C ATOM 0 H PHE A 129 6.209 -12.988 -2.738 1.00 0.00 H new ATOM 0 HA PHE A 129 4.450 -14.827 -1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 129 6.902 -13.330 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 129 5.909 -13.363 0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 129 6.055 -16.048 -2.120 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.227 -14.805 1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.856 -18.361 -1.618 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.028 -17.119 2.247 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.835 -18.869 0.558 1.00 0.00 H new ATOM 1880 N LEU A 130 4.062 -11.757 -0.440 1.00 0.00 N ATOM 1881 CA LEU A 130 3.130 -10.879 0.246 1.00 0.00 C ATOM 1882 C LEU A 130 1.872 -10.710 -0.606 1.00 0.00 C ATOM 1883 O LEU A 130 0.770 -10.585 -0.075 1.00 0.00 O ATOM 1884 CB LEU A 130 3.810 -9.555 0.607 1.00 0.00 C ATOM 1885 CG LEU A 130 2.884 -8.347 0.765 1.00 0.00 C ATOM 1886 CD1 LEU A 130 3.568 -7.233 1.558 1.00 0.00 C ATOM 1887 CD2 LEU A 130 2.384 -7.859 -0.597 1.00 0.00 C ATOM 0 H LEU A 130 4.933 -11.312 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 130 2.817 -11.321 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.357 -9.693 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.546 -9.325 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 130 2.009 -8.658 1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.889 -6.386 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.833 -7.602 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.470 -6.916 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.728 -7.000 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.234 -7.569 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.833 -8.660 -1.091 1.00 0.00 H new ATOM 1898 N ALA A 131 2.077 -10.714 -1.915 1.00 0.00 N ATOM 1899 CA ALA A 131 0.973 -10.564 -2.847 1.00 0.00 C ATOM 1900 C ALA A 131 -0.118 -11.582 -2.507 1.00 0.00 C ATOM 1901 O ALA A 131 -1.280 -11.219 -2.337 1.00 0.00 O ATOM 1902 CB ALA A 131 1.488 -10.719 -4.280 1.00 0.00 C ATOM 0 H ALA A 131 2.992 -10.819 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 131 0.534 -9.570 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.659 -10.606 -4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.239 -9.955 -4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.933 -11.706 -4.402 1.00 0.00 H new ATOM 1908 N PHE A 132 0.297 -12.838 -2.418 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.631 -13.911 -2.101 1.00 0.00 C ATOM 1910 C PHE A 132 -1.533 -13.527 -0.927 1.00 0.00 C ATOM 1911 O PHE A 132 -2.707 -13.895 -0.896 1.00 0.00 O ATOM 1912 CB PHE A 132 0.211 -15.126 -1.706 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.579 -16.221 -0.987 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.312 -17.115 -1.704 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.548 -16.302 0.371 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.044 -18.132 -1.037 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.281 -17.319 1.039 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.013 -18.212 0.320 1.00 0.00 C ATOM 0 H PHE A 132 1.262 -13.136 -2.560 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.268 -14.119 -2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.665 -15.548 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.026 -14.797 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.337 -17.051 -2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.034 -15.593 0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.625 -18.842 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.257 -17.383 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.570 -18.985 0.828 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.952 -12.791 0.008 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.691 -12.353 1.181 1.00 0.00 C ATOM 1929 C ASN A 133 -1.577 -10.833 1.310 1.00 0.00 C ATOM 1930 O ASN A 133 -1.012 -10.329 2.280 1.00 0.00 O ATOM 1931 CB ASN A 133 -1.121 -12.980 2.456 1.00 0.00 C ATOM 1932 CG ASN A 133 -1.842 -14.286 2.793 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.235 -15.323 3.004 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -3.166 -14.180 2.832 1.00 0.00 N ATOM 0 H ASN A 133 0.021 -12.487 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.730 -12.661 1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.056 -13.171 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.221 -12.280 3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -3.737 -14.997 3.049 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -3.611 -13.282 2.645 1.00 0.00 H new ATOM 1940 N LEU A 134 -2.125 -10.144 0.319 1.00 0.00 N ATOM 1941 CA LEU A 134 -2.093 -8.692 0.311 1.00 0.00 C ATOM 1942 C LEU A 134 -3.504 -8.153 0.549 1.00 0.00 C ATOM 1943 O LEU A 134 -4.241 -8.679 1.381 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.447 -8.178 -0.978 1.00 0.00 C ATOM 1945 CG LEU A 134 -2.257 -8.380 -2.260 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -3.548 -7.560 -2.229 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -1.412 -8.070 -3.497 1.00 0.00 C ATOM 0 H LEU A 134 -2.593 -10.565 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.469 -8.320 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.248 -7.113 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.483 -8.671 -1.099 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.544 -9.430 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.104 -7.722 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.156 -7.871 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.305 -6.502 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.012 -8.222 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.074 -7.034 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.547 -8.733 -3.522 1.00 0.00 H new