USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1491 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 135 THR OG1 : rot 60:sc= 0.179 USER MOD Set 1.2: A 138 ASN : amide:sc= -2.91! C(o=-2.7!,f=-9.9!) USER MOD Set 2.1: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 120 THR OG1 : rot 95:sc= 1.23 USER MOD Set 2.3: B 182 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 43 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Set 3.2: A 47 MET CE :methyl 136:sc= -0.548 (180deg=-3.21!) USER MOD Set 4.1: A 27 HIS : no HE2:sc= 0.128 K(o=0.17,f=-0.36) USER MOD Set 4.2: A 93 TYR OH : rot 133:sc= 0.0462 USER MOD Set 5.1: A 20 HIS : no HE2:sc= -2.41 K(o=-3.7,f=-9.2!) USER MOD Set 5.2: A 38 CYS SG : rot 70:sc= -1.3 USER MOD Set 6.1: A 15 LYS NZ :NH3+ -160:sc= -1.41! (180deg=-0.0193) USER MOD Set 6.2: A 19 HIS : no HE2:sc= -2.84! C(o=-3.7!,f=-16!) USER MOD Set 6.3: A 119 TYR OH : rot -71:sc= 0.545 USER MOD Single : A 13 GLN : amide:sc= -4.42! C(o=-4.4!,f=-6.3!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 23 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 25 GLN : amide:sc= 0.0229 K(o=0.023,f=-1.5) USER MOD Single : A 29 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0339) USER MOD Single : A 36 TYR OH : rot 165:sc= 0 USER MOD Single : A 37 TYR OH : rot -73:sc= 0.0806 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN :FLIP amide:sc= -0.202 F(o=-1.3,f=-0.2) USER MOD Single : A 45 THR OG1 : rot 114:sc= 0.0734 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -74:sc= 1.02 USER MOD Single : A 52 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.00246) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.507 USER MOD Single : A 56 CYS SG : rot -50:sc= -2.18! USER MOD Single : A 58 LYS NZ :NH3+ 178:sc= -2.16 (180deg=-2.23) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 159:sc= 0 (180deg=-0.329) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 161:sc= -0.03 (180deg=-0.341) USER MOD Single : A 73 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.8) USER MOD Single : A 77 ASN : amide:sc= -0.4 K(o=-0.4,f=-4.8!) USER MOD Single : A 81 THR OG1 : rot -53:sc= -2.17! USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 CYS SG : rot 80:sc= 1.19 USER MOD Single : A 89 HIS : no HD1:sc= -7.56! C(o=-7.6!,f=-12!) USER MOD Single : A 92 ASN :FLIP amide:sc= -1.89 F(o=-3.4!,f=-1.9) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot -112:sc= 0.0475 USER MOD Single : A 103 ASN : amide:sc= -2.95! X(o=-2.9!,f=-2.5) USER MOD Single : A 111 HIS : no HD1:sc= -2.23 X(o=-2.2,f=-2.2) USER MOD Single : A 112 LYS NZ :NH3+ 152:sc= -0.0601 (180deg=-0.591) USER MOD Single : A 113 ASN : amide:sc= -6.72! C(o=-6.7!,f=-7.7!) USER MOD Single : A 114 MET CE :methyl -109:sc= -1.5 (180deg=-4.5!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -63:sc= -0.125 USER MOD Single : A 122 SER OG : rot -90:sc= 0.929 USER MOD Single : A 129 THR OG1 : rot -37:sc= 0.135! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.145 K(o=-0.15,f=-1.1) USER MOD Single : A 143 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0306) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -111:sc= 0.255 (180deg=-0.246) USER MOD Single : A 150 THR OG1 : rot -49:sc= 0.127 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -1.06 F(o=-1.8,f=-1.1) USER MOD Single : A 154 ASN : amide:sc= -1.26! C(o=-1.3!,f=-3.7!) USER MOD Single : A 155 CYS SG : rot 74:sc= 0.144 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN :FLIP amide:sc= -0.371 F(o=-1.8!,f=-0.37) USER MOD Single : A 161 THR OG1 : rot 27:sc= 0.282 USER MOD Single : A 163 GLN : amide:sc= -0.255 X(o=-0.25,f=0) USER MOD Single : B 155 THR OG1 : rot 35:sc= 0.0938 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 7.580 15.542 -12.374 1.00 0.00 N ATOM 38 CA LEU A 4 7.414 14.661 -13.532 1.00 0.00 C ATOM 39 C LEU A 4 6.010 14.777 -14.097 1.00 0.00 C ATOM 40 O LEU A 4 5.033 14.859 -13.353 1.00 0.00 O ATOM 41 CB LEU A 4 7.671 13.214 -13.116 1.00 0.00 C ATOM 42 CG LEU A 4 9.152 13.041 -12.708 1.00 0.00 C ATOM 43 CD1 LEU A 4 9.282 11.884 -11.713 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.006 12.730 -13.948 1.00 0.00 C ATOM 0 HA LEU A 4 8.128 14.960 -14.299 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.021 12.945 -12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.430 12.541 -13.939 1.00 0.00 H new ATOM 0 HG LEU A 4 9.499 13.966 -12.248 1.00 0.00 H new ATOM 0 HD11 LEU A 4 10.327 11.765 -11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.686 12.098 -10.826 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.925 10.964 -12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.048 12.610 -13.651 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.652 11.809 -14.412 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.924 13.550 -14.661 1.00 0.00 H new ATOM 56 N ALA A 5 5.921 14.795 -15.420 1.00 0.00 N ATOM 57 CA ALA A 5 4.633 14.916 -16.083 1.00 0.00 C ATOM 58 C ALA A 5 3.656 13.870 -15.536 1.00 0.00 C ATOM 59 O ALA A 5 4.071 12.825 -15.035 1.00 0.00 O ATOM 60 CB ALA A 5 4.810 14.723 -17.601 1.00 0.00 C ATOM 0 H ALA A 5 6.720 14.728 -16.050 1.00 0.00 H new ATOM 0 HA ALA A 5 4.228 15.910 -15.891 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.842 14.814 -18.095 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.488 15.484 -17.988 1.00 0.00 H new ATOM 0 HB3 ALA A 5 5.225 13.734 -17.796 1.00 0.00 H new ATOM 66 N PRO A 6 2.376 14.133 -15.632 1.00 0.00 N ATOM 67 CA PRO A 6 1.319 13.193 -15.150 1.00 0.00 C ATOM 68 C PRO A 6 1.287 11.905 -15.957 1.00 0.00 C ATOM 69 O PRO A 6 1.566 11.900 -17.159 1.00 0.00 O ATOM 70 CB PRO A 6 0.013 13.992 -15.317 1.00 0.00 C ATOM 71 CG PRO A 6 0.315 15.006 -16.375 1.00 0.00 C ATOM 72 CD PRO A 6 1.789 15.356 -16.208 1.00 0.00 C ATOM 0 HA PRO A 6 1.492 12.872 -14.123 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -0.811 13.344 -15.615 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -0.279 14.471 -14.383 1.00 0.00 H new ATOM 0 HG2 PRO A 6 0.119 14.604 -17.369 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -0.312 15.890 -16.259 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.251 15.611 -17.162 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.925 16.214 -15.549 1.00 0.00 H new ATOM 80 N LEU A 7 0.965 10.809 -15.285 1.00 0.00 N ATOM 81 CA LEU A 7 0.923 9.524 -15.955 1.00 0.00 C ATOM 82 C LEU A 7 -0.308 9.411 -16.863 1.00 0.00 C ATOM 83 O LEU A 7 -1.401 9.849 -16.493 1.00 0.00 O ATOM 84 CB LEU A 7 0.891 8.393 -14.928 1.00 0.00 C ATOM 85 CG LEU A 7 2.286 8.234 -14.288 1.00 0.00 C ATOM 86 CD1 LEU A 7 2.152 7.565 -12.922 1.00 0.00 C ATOM 87 CD2 LEU A 7 3.204 7.380 -15.188 1.00 0.00 C ATOM 0 H LEU A 7 0.733 10.786 -14.292 1.00 0.00 H new ATOM 0 HA LEU A 7 1.821 9.442 -16.568 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.149 8.608 -14.159 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.592 7.461 -15.408 1.00 0.00 H new ATOM 0 HG LEU A 7 2.728 9.224 -14.173 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.139 7.454 -12.473 1.00 0.00 H new ATOM 0 HD12 LEU A 7 1.526 8.180 -12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 7 1.695 6.583 -13.041 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.183 7.280 -14.719 1.00 0.00 H new ATOM 0 HD22 LEU A 7 2.764 6.392 -15.323 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.315 7.864 -16.158 1.00 0.00 H new ATOM 99 N PRO A 8 -0.160 8.820 -18.027 1.00 0.00 N ATOM 100 CA PRO A 8 -1.292 8.640 -18.985 1.00 0.00 C ATOM 101 C PRO A 8 -2.324 7.627 -18.476 1.00 0.00 C ATOM 102 O PRO A 8 -2.072 6.894 -17.518 1.00 0.00 O ATOM 103 CB PRO A 8 -0.605 8.138 -20.275 1.00 0.00 C ATOM 104 CG PRO A 8 0.684 7.529 -19.833 1.00 0.00 C ATOM 105 CD PRO A 8 1.098 8.265 -18.562 1.00 0.00 C ATOM 0 HA PRO A 8 -1.856 9.561 -19.133 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.227 7.407 -20.791 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -0.432 8.958 -20.972 1.00 0.00 H new ATOM 0 HG2 PRO A 8 0.564 6.463 -19.642 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.446 7.631 -20.606 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.568 7.589 -17.848 1.00 0.00 H new ATOM 0 HD3 PRO A 8 1.819 9.053 -18.777 1.00 0.00 H new ATOM 113 N PRO A 9 -3.478 7.577 -19.106 1.00 0.00 N ATOM 114 CA PRO A 9 -4.556 6.634 -18.719 1.00 0.00 C ATOM 115 C PRO A 9 -3.999 5.284 -18.318 1.00 0.00 C ATOM 116 O PRO A 9 -3.237 4.662 -19.065 1.00 0.00 O ATOM 117 CB PRO A 9 -5.403 6.534 -19.994 1.00 0.00 C ATOM 118 CG PRO A 9 -5.224 7.850 -20.701 1.00 0.00 C ATOM 119 CD PRO A 9 -3.879 8.429 -20.241 1.00 0.00 C ATOM 0 HA PRO A 9 -5.124 6.970 -17.852 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -5.074 5.705 -20.620 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -6.452 6.356 -19.755 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.234 7.711 -21.782 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -6.040 8.531 -20.459 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -3.139 8.398 -21.041 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -3.978 9.472 -19.939 1.00 0.00 H new ATOM 127 N LEU A 10 -4.375 4.833 -17.128 1.00 0.00 N ATOM 128 CA LEU A 10 -3.899 3.551 -16.632 1.00 0.00 C ATOM 129 C LEU A 10 -4.947 2.444 -16.842 1.00 0.00 C ATOM 130 O LEU A 10 -6.034 2.488 -16.260 1.00 0.00 O ATOM 131 CB LEU A 10 -3.573 3.656 -15.153 1.00 0.00 C ATOM 132 CG LEU A 10 -3.151 2.249 -14.598 1.00 0.00 C ATOM 133 CD1 LEU A 10 -1.825 2.353 -13.844 1.00 0.00 C ATOM 134 CD2 LEU A 10 -4.235 1.723 -13.652 1.00 0.00 C ATOM 0 H LEU A 10 -5.001 5.331 -16.495 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.002 3.290 -17.194 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.767 4.374 -14.999 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.440 4.027 -14.606 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.030 1.562 -15.436 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.544 1.371 -13.465 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.050 2.716 -14.519 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.934 3.046 -13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.940 0.746 -13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -4.361 2.417 -12.821 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.177 1.631 -14.193 1.00 0.00 H new ATOM 146 N PRO A 11 -4.642 1.439 -17.635 1.00 0.00 N ATOM 147 CA PRO A 11 -5.582 0.302 -17.883 1.00 0.00 C ATOM 148 C PRO A 11 -6.060 -0.338 -16.571 1.00 0.00 C ATOM 149 O PRO A 11 -5.347 -0.340 -15.566 1.00 0.00 O ATOM 150 CB PRO A 11 -4.736 -0.696 -18.701 1.00 0.00 C ATOM 151 CG PRO A 11 -3.662 0.116 -19.344 1.00 0.00 C ATOM 152 CD PRO A 11 -3.395 1.287 -18.406 1.00 0.00 C ATOM 0 HA PRO A 11 -6.489 0.620 -18.396 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.312 -1.468 -18.059 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -5.344 -1.203 -19.450 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.760 -0.478 -19.491 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.976 0.468 -20.327 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.547 1.085 -17.752 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -3.160 2.195 -18.962 1.00 0.00 H new ATOM 160 N ALA A 12 -7.273 -0.874 -16.596 1.00 0.00 N ATOM 161 CA ALA A 12 -7.846 -1.516 -15.416 1.00 0.00 C ATOM 162 C ALA A 12 -7.042 -2.756 -15.027 1.00 0.00 C ATOM 163 O ALA A 12 -7.119 -3.233 -13.897 1.00 0.00 O ATOM 164 CB ALA A 12 -9.298 -1.912 -15.686 1.00 0.00 C ATOM 0 H ALA A 12 -7.879 -0.878 -17.416 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.811 -0.804 -14.592 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.716 -2.390 -14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.879 -1.022 -15.926 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.336 -2.607 -16.525 1.00 0.00 H new ATOM 170 N GLN A 13 -6.277 -3.282 -15.969 1.00 0.00 N ATOM 171 CA GLN A 13 -5.478 -4.473 -15.706 1.00 0.00 C ATOM 172 C GLN A 13 -4.487 -4.221 -14.564 1.00 0.00 C ATOM 173 O GLN A 13 -4.046 -5.155 -13.896 1.00 0.00 O ATOM 174 CB GLN A 13 -4.718 -4.877 -16.981 1.00 0.00 C ATOM 175 CG GLN A 13 -3.402 -4.093 -17.087 1.00 0.00 C ATOM 176 CD GLN A 13 -2.895 -4.094 -18.521 1.00 0.00 C ATOM 177 OE1 GLN A 13 -3.423 -3.375 -19.372 1.00 0.00 O ATOM 178 NE2 GLN A 13 -1.897 -4.866 -18.842 1.00 0.00 N ATOM 0 H GLN A 13 -6.191 -2.910 -16.915 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.145 -5.282 -15.409 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.512 -5.947 -16.966 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -5.336 -4.684 -17.858 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -3.555 -3.068 -16.750 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.654 -4.537 -16.430 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -1.463 -5.459 -18.135 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.549 -4.878 -19.801 1.00 0.00 H new ATOM 187 N PHE A 14 -4.134 -2.952 -14.361 1.00 0.00 N ATOM 188 CA PHE A 14 -3.185 -2.576 -13.313 1.00 0.00 C ATOM 189 C PHE A 14 -3.901 -1.864 -12.178 1.00 0.00 C ATOM 190 O PHE A 14 -3.291 -1.132 -11.396 1.00 0.00 O ATOM 191 CB PHE A 14 -2.103 -1.660 -13.891 1.00 0.00 C ATOM 192 CG PHE A 14 -1.333 -2.393 -14.974 1.00 0.00 C ATOM 193 CD1 PHE A 14 -0.614 -3.557 -14.664 1.00 0.00 C ATOM 194 CD2 PHE A 14 -1.337 -1.910 -16.294 1.00 0.00 C ATOM 195 CE1 PHE A 14 0.089 -4.232 -15.668 1.00 0.00 C ATOM 196 CE2 PHE A 14 -0.630 -2.594 -17.293 1.00 0.00 C ATOM 197 CZ PHE A 14 0.079 -3.753 -16.977 1.00 0.00 C ATOM 0 H PHE A 14 -4.490 -2.168 -14.907 1.00 0.00 H new ATOM 0 HA PHE A 14 -2.722 -3.483 -12.925 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.558 -0.759 -14.302 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.423 -1.342 -13.101 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.603 -3.932 -13.651 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.885 -1.012 -16.539 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.642 -5.128 -15.428 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.634 -2.223 -18.307 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.621 -4.280 -17.748 1.00 0.00 H new ATOM 207 N LYS A 15 -5.200 -2.081 -12.097 1.00 0.00 N ATOM 208 CA LYS A 15 -5.991 -1.453 -11.062 1.00 0.00 C ATOM 209 C LYS A 15 -5.494 -1.847 -9.680 1.00 0.00 C ATOM 210 O LYS A 15 -5.682 -1.116 -8.710 1.00 0.00 O ATOM 211 CB LYS A 15 -7.466 -1.821 -11.209 1.00 0.00 C ATOM 212 CG LYS A 15 -8.361 -0.861 -10.370 1.00 0.00 C ATOM 213 CD LYS A 15 -8.868 -1.575 -9.117 1.00 0.00 C ATOM 214 CE LYS A 15 -9.703 -0.607 -8.275 1.00 0.00 C ATOM 215 NZ LYS A 15 -8.797 0.188 -7.401 1.00 0.00 N ATOM 0 H LYS A 15 -5.725 -2.683 -12.731 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.885 -0.374 -11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.755 -1.771 -12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.623 -2.849 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.792 0.025 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.205 -0.520 -10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.469 -2.440 -9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.026 -1.947 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.277 0.056 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.421 -1.160 -7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.340 0.586 -6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.045 -0.427 -7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.372 0.961 -7.953 1.00 0.00 H new ATOM 229 N SER A 16 -4.876 -3.018 -9.592 1.00 0.00 N ATOM 230 CA SER A 16 -4.363 -3.507 -8.318 1.00 0.00 C ATOM 231 C SER A 16 -3.240 -2.624 -7.781 1.00 0.00 C ATOM 232 O SER A 16 -3.242 -2.245 -6.609 1.00 0.00 O ATOM 233 CB SER A 16 -3.836 -4.926 -8.497 1.00 0.00 C ATOM 234 OG SER A 16 -2.990 -5.253 -7.400 1.00 0.00 O ATOM 0 H SER A 16 -4.718 -3.644 -10.382 1.00 0.00 H new ATOM 0 HA SER A 16 -5.183 -3.488 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.666 -5.630 -8.554 1.00 0.00 H new ATOM 0 HB3 SER A 16 -3.284 -5.006 -9.434 1.00 0.00 H new ATOM 0 HG SER A 16 -2.650 -6.165 -7.510 1.00 0.00 H new ATOM 240 N ILE A 17 -2.280 -2.306 -8.644 1.00 0.00 N ATOM 241 CA ILE A 17 -1.145 -1.477 -8.249 1.00 0.00 C ATOM 242 C ILE A 17 -1.482 0.004 -8.365 1.00 0.00 C ATOM 243 O ILE A 17 -0.694 0.864 -7.969 1.00 0.00 O ATOM 244 CB ILE A 17 0.060 -1.806 -9.126 1.00 0.00 C ATOM 245 CG1 ILE A 17 -0.315 -1.643 -10.602 1.00 0.00 C ATOM 246 CG2 ILE A 17 0.500 -3.246 -8.871 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.916 -1.898 -11.481 1.00 0.00 C ATOM 0 H ILE A 17 -2.265 -2.608 -9.618 1.00 0.00 H new ATOM 0 HA ILE A 17 -0.908 -1.691 -7.207 1.00 0.00 H new ATOM 0 HB ILE A 17 0.877 -1.126 -8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.111 -2.340 -10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -0.699 -0.639 -10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.361 -3.480 -9.498 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.773 -3.363 -7.822 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.319 -3.924 -9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.644 -1.781 -12.530 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.699 -1.183 -11.227 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.281 -2.911 -11.311 1.00 0.00 H new ATOM 259 N GLN A 18 -2.651 0.298 -8.905 1.00 0.00 N ATOM 260 CA GLN A 18 -3.067 1.684 -9.054 1.00 0.00 C ATOM 261 C GLN A 18 -3.024 2.406 -7.712 1.00 0.00 C ATOM 262 O GLN A 18 -2.524 3.520 -7.618 1.00 0.00 O ATOM 263 CB GLN A 18 -4.492 1.742 -9.607 1.00 0.00 C ATOM 264 CG GLN A 18 -4.891 3.190 -9.907 1.00 0.00 C ATOM 265 CD GLN A 18 -6.377 3.265 -10.244 1.00 0.00 C ATOM 266 OE1 GLN A 18 -7.219 2.955 -9.403 1.00 0.00 O ATOM 267 NE2 GLN A 18 -6.752 3.668 -11.425 1.00 0.00 N ATOM 0 H GLN A 18 -3.322 -0.392 -9.244 1.00 0.00 H new ATOM 0 HA GLN A 18 -2.381 2.174 -9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -4.561 1.144 -10.516 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.186 1.309 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -4.673 3.821 -9.046 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.301 3.573 -10.740 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -6.053 3.925 -12.122 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -7.745 3.727 -11.653 1.00 0.00 H new ATOM 276 N HIS A 19 -3.547 1.766 -6.680 1.00 0.00 N ATOM 277 CA HIS A 19 -3.567 2.371 -5.352 1.00 0.00 C ATOM 278 C HIS A 19 -2.158 2.753 -4.907 1.00 0.00 C ATOM 279 O HIS A 19 -1.948 3.784 -4.265 1.00 0.00 O ATOM 280 CB HIS A 19 -4.171 1.390 -4.343 1.00 0.00 C ATOM 281 CG HIS A 19 -5.661 1.326 -4.528 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.502 0.833 -3.545 1.00 0.00 N ATOM 283 CD2 HIS A 19 -6.476 1.687 -5.573 1.00 0.00 C ATOM 284 CE1 HIS A 19 -7.759 0.913 -4.014 1.00 0.00 C ATOM 285 NE2 HIS A 19 -7.799 1.425 -5.245 1.00 0.00 N ATOM 0 H HIS A 19 -3.961 0.835 -6.731 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.176 3.274 -5.397 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.735 0.400 -4.478 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.934 1.706 -3.327 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -6.220 0.475 -2.633 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.139 2.110 -6.508 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.632 0.600 -3.460 1.00 0.00 H new ATOM 293 N HIS A 20 -1.202 1.916 -5.254 1.00 0.00 N ATOM 294 CA HIS A 20 0.186 2.170 -4.881 1.00 0.00 C ATOM 295 C HIS A 20 0.734 3.393 -5.612 1.00 0.00 C ATOM 296 O HIS A 20 1.468 4.196 -5.035 1.00 0.00 O ATOM 297 CB HIS A 20 1.057 0.928 -5.192 1.00 0.00 C ATOM 298 CG HIS A 20 1.810 0.503 -3.959 1.00 0.00 C ATOM 299 ND1 HIS A 20 2.286 1.414 -3.034 1.00 0.00 N ATOM 300 CD2 HIS A 20 2.163 -0.732 -3.484 1.00 0.00 C ATOM 301 CE1 HIS A 20 2.897 0.719 -2.057 1.00 0.00 C ATOM 302 NE2 HIS A 20 2.851 -0.595 -2.283 1.00 0.00 N ATOM 0 H HIS A 20 -1.352 1.060 -5.789 1.00 0.00 H new ATOM 0 HA HIS A 20 0.220 2.370 -3.810 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.427 0.111 -5.543 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.758 1.157 -5.995 1.00 0.00 H new ATOM 0 HD1 HIS A 20 2.191 2.428 -3.083 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.941 -1.671 -3.969 1.00 0.00 H new ATOM 0 HE1 HIS A 20 3.367 1.170 -1.195 1.00 0.00 H new ATOM 310 N LEU A 21 0.395 3.514 -6.882 1.00 0.00 N ATOM 311 CA LEU A 21 0.890 4.626 -7.677 1.00 0.00 C ATOM 312 C LEU A 21 0.457 5.953 -7.082 1.00 0.00 C ATOM 313 O LEU A 21 1.273 6.847 -6.893 1.00 0.00 O ATOM 314 CB LEU A 21 0.355 4.508 -9.109 1.00 0.00 C ATOM 315 CG LEU A 21 0.908 3.239 -9.774 1.00 0.00 C ATOM 316 CD1 LEU A 21 0.279 3.083 -11.163 1.00 0.00 C ATOM 317 CD2 LEU A 21 2.444 3.324 -9.909 1.00 0.00 C ATOM 0 H LEU A 21 -0.213 2.866 -7.382 1.00 0.00 H new ATOM 0 HA LEU A 21 1.979 4.589 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.734 4.477 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.643 5.386 -9.687 1.00 0.00 H new ATOM 0 HG LEU A 21 0.660 2.377 -9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.668 2.183 -11.640 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.804 3.002 -11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.524 3.952 -11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.818 2.416 -10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.708 4.187 -10.520 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.891 3.429 -8.920 1.00 0.00 H new ATOM 329 N ARG A 22 -0.817 6.076 -6.766 1.00 0.00 N ATOM 330 CA ARG A 22 -1.318 7.313 -6.181 1.00 0.00 C ATOM 331 C ARG A 22 -0.647 7.575 -4.845 1.00 0.00 C ATOM 332 O ARG A 22 -0.327 8.718 -4.513 1.00 0.00 O ATOM 333 CB ARG A 22 -2.835 7.219 -6.002 1.00 0.00 C ATOM 334 CG ARG A 22 -3.572 7.407 -7.365 1.00 0.00 C ATOM 335 CD ARG A 22 -3.853 6.055 -8.016 1.00 0.00 C ATOM 336 NE ARG A 22 -4.548 5.177 -7.081 1.00 0.00 N ATOM 337 CZ ARG A 22 -5.789 5.438 -6.685 1.00 0.00 C ATOM 338 NH1 ARG A 22 -6.406 6.492 -7.143 1.00 0.00 N ATOM 339 NH2 ARG A 22 -6.386 4.649 -5.835 1.00 0.00 N ATOM 0 H ARG A 22 -1.519 5.348 -6.900 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.087 8.142 -6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.095 6.251 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.169 7.979 -5.296 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.508 7.942 -7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.964 8.018 -8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.457 6.194 -8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -2.917 5.594 -8.331 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.073 4.348 -6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.936 7.112 -7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.359 6.696 -6.842 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -5.900 3.829 -5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.339 4.852 -5.533 1.00 0.00 H new ATOM 353 N THR A 23 -0.429 6.515 -4.084 1.00 0.00 N ATOM 354 CA THR A 23 0.209 6.649 -2.787 1.00 0.00 C ATOM 355 C THR A 23 1.625 7.187 -2.950 1.00 0.00 C ATOM 356 O THR A 23 2.051 8.075 -2.213 1.00 0.00 O ATOM 357 CB THR A 23 0.247 5.292 -2.078 1.00 0.00 C ATOM 358 OG1 THR A 23 -1.082 4.833 -1.873 1.00 0.00 O ATOM 359 CG2 THR A 23 0.958 5.433 -0.726 1.00 0.00 C ATOM 0 H THR A 23 -0.682 5.561 -4.340 1.00 0.00 H new ATOM 0 HA THR A 23 -0.368 7.350 -2.184 1.00 0.00 H new ATOM 0 HB THR A 23 0.790 4.575 -2.694 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.383 4.339 -2.664 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.983 4.465 -0.225 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.977 5.785 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.420 6.149 -0.105 1.00 0.00 H new ATOM 367 N ALA A 24 2.350 6.644 -3.926 1.00 0.00 N ATOM 368 CA ALA A 24 3.719 7.079 -4.178 1.00 0.00 C ATOM 369 C ALA A 24 3.738 8.512 -4.698 1.00 0.00 C ATOM 370 O ALA A 24 4.576 9.311 -4.296 1.00 0.00 O ATOM 371 CB ALA A 24 4.383 6.153 -5.199 1.00 0.00 C ATOM 0 H ALA A 24 2.015 5.909 -4.549 1.00 0.00 H new ATOM 0 HA ALA A 24 4.272 7.038 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.405 6.485 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.396 5.134 -4.812 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.821 6.179 -6.133 1.00 0.00 H new ATOM 377 N GLN A 25 2.807 8.825 -5.594 1.00 0.00 N ATOM 378 CA GLN A 25 2.737 10.166 -6.163 1.00 0.00 C ATOM 379 C GLN A 25 2.697 11.209 -5.055 1.00 0.00 C ATOM 380 O GLN A 25 3.403 12.217 -5.115 1.00 0.00 O ATOM 381 CB GLN A 25 1.484 10.296 -7.039 1.00 0.00 C ATOM 382 CG GLN A 25 1.700 9.569 -8.370 1.00 0.00 C ATOM 383 CD GLN A 25 2.713 10.326 -9.217 1.00 0.00 C ATOM 384 OE1 GLN A 25 3.704 9.747 -9.661 1.00 0.00 O ATOM 385 NE2 GLN A 25 2.526 11.591 -9.466 1.00 0.00 N ATOM 0 H GLN A 25 2.099 8.177 -5.938 1.00 0.00 H new ATOM 0 HA GLN A 25 3.624 10.333 -6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.622 9.875 -6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 25 1.264 11.348 -7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 25 2.053 8.554 -8.187 1.00 0.00 H new ATOM 0 HG3 GLN A 25 0.755 9.486 -8.906 1.00 0.00 H new ATOM 0 HE21 GLN A 25 1.703 12.067 -9.096 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.202 12.105 -10.031 1.00 0.00 H new ATOM 394 N GLU A 26 1.874 10.966 -4.043 1.00 0.00 N ATOM 395 CA GLU A 26 1.763 11.902 -2.933 1.00 0.00 C ATOM 396 C GLU A 26 2.997 11.814 -2.034 1.00 0.00 C ATOM 397 O GLU A 26 3.588 12.830 -1.665 1.00 0.00 O ATOM 398 CB GLU A 26 0.507 11.593 -2.117 1.00 0.00 C ATOM 399 CG GLU A 26 0.272 12.711 -1.100 1.00 0.00 C ATOM 400 CD GLU A 26 -1.038 12.467 -0.361 1.00 0.00 C ATOM 401 OE1 GLU A 26 -1.555 11.370 -0.474 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.503 13.380 0.299 1.00 0.00 O ATOM 0 H GLU A 26 1.281 10.140 -3.968 1.00 0.00 H new ATOM 0 HA GLU A 26 1.694 12.913 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.355 11.501 -2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.619 10.638 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.099 12.750 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.241 13.676 -1.607 1.00 0.00 H new ATOM 409 N HIS A 27 3.380 10.589 -1.690 1.00 0.00 N ATOM 410 CA HIS A 27 4.540 10.371 -0.829 1.00 0.00 C ATOM 411 C HIS A 27 5.819 10.813 -1.531 1.00 0.00 C ATOM 412 O HIS A 27 6.826 11.094 -0.886 1.00 0.00 O ATOM 413 CB HIS A 27 4.639 8.877 -0.449 1.00 0.00 C ATOM 414 CG HIS A 27 3.883 8.615 0.825 1.00 0.00 C ATOM 415 ND1 HIS A 27 2.528 8.336 0.835 1.00 0.00 N ATOM 416 CD2 HIS A 27 4.278 8.599 2.138 1.00 0.00 C ATOM 417 CE1 HIS A 27 2.159 8.164 2.118 1.00 0.00 C ATOM 418 NE2 HIS A 27 3.188 8.313 2.953 1.00 0.00 N ATOM 0 H HIS A 27 2.909 9.736 -1.991 1.00 0.00 H new ATOM 0 HA HIS A 27 4.417 10.966 0.076 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.235 8.262 -1.253 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.684 8.594 -0.325 1.00 0.00 H new ATOM 0 HD1 HIS A 27 1.919 8.272 0.019 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.284 8.781 2.487 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.152 7.933 2.433 1.00 0.00 H new ATOM 426 N ASP A 28 5.774 10.873 -2.851 1.00 0.00 N ATOM 427 CA ASP A 28 6.942 11.273 -3.617 1.00 0.00 C ATOM 428 C ASP A 28 7.420 12.643 -3.167 1.00 0.00 C ATOM 429 O ASP A 28 8.621 12.915 -3.154 1.00 0.00 O ATOM 430 CB ASP A 28 6.602 11.309 -5.110 1.00 0.00 C ATOM 431 CG ASP A 28 7.805 11.783 -5.919 1.00 0.00 C ATOM 432 OD1 ASP A 28 8.320 12.847 -5.616 1.00 0.00 O ATOM 433 OD2 ASP A 28 8.193 11.071 -6.829 1.00 0.00 O ATOM 0 H ASP A 28 4.950 10.652 -3.410 1.00 0.00 H new ATOM 0 HA ASP A 28 7.737 10.547 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.299 10.317 -5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.756 11.975 -5.281 1.00 0.00 H new ATOM 438 N LYS A 29 6.480 13.505 -2.811 1.00 0.00 N ATOM 439 CA LYS A 29 6.833 14.846 -2.371 1.00 0.00 C ATOM 440 C LYS A 29 7.367 14.828 -0.942 1.00 0.00 C ATOM 441 O LYS A 29 8.262 15.597 -0.594 1.00 0.00 O ATOM 442 CB LYS A 29 5.605 15.764 -2.460 1.00 0.00 C ATOM 443 CG LYS A 29 6.050 17.232 -2.626 1.00 0.00 C ATOM 444 CD LYS A 29 6.283 17.540 -4.111 1.00 0.00 C ATOM 445 CE LYS A 29 6.623 19.017 -4.287 1.00 0.00 C ATOM 446 NZ LYS A 29 5.370 19.817 -4.220 1.00 0.00 N ATOM 0 H LYS A 29 5.480 13.304 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 29 7.618 15.227 -3.024 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.980 15.468 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.998 15.660 -1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 29 5.289 17.900 -2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.964 17.411 -2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.094 16.923 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.392 17.292 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.316 19.338 -3.510 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.120 19.177 -5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.575 20.805 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.673 19.426 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.986 19.780 -3.254 1.00 0.00 H new ATOM 460 N ARG A 30 6.794 13.959 -0.116 1.00 0.00 N ATOM 461 CA ARG A 30 7.202 13.855 1.284 1.00 0.00 C ATOM 462 C ARG A 30 8.318 12.837 1.449 1.00 0.00 C ATOM 463 O ARG A 30 9.434 13.185 1.836 1.00 0.00 O ATOM 464 CB ARG A 30 6.008 13.433 2.136 1.00 0.00 C ATOM 465 CG ARG A 30 4.966 14.551 2.143 1.00 0.00 C ATOM 466 CD ARG A 30 3.734 14.095 2.927 1.00 0.00 C ATOM 467 NE ARG A 30 2.662 15.077 2.798 1.00 0.00 N ATOM 468 CZ ARG A 30 2.688 16.222 3.467 1.00 0.00 C ATOM 469 NH1 ARG A 30 3.683 16.488 4.266 1.00 0.00 N ATOM 470 NH2 ARG A 30 1.716 17.081 3.326 1.00 0.00 N ATOM 0 H ARG A 30 6.049 13.318 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 30 7.566 14.830 1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.571 12.516 1.740 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.332 13.217 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.385 15.450 2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.686 14.808 1.121 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.396 13.127 2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.991 13.963 3.978 1.00 0.00 H new ATOM 0 HE ARG A 30 1.875 14.878 2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.442 15.816 4.377 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.703 17.369 4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.937 16.872 2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.735 17.962 3.840 1.00 0.00 H new ATOM 484 N ASP A 31 8.010 11.573 1.151 1.00 0.00 N ATOM 485 CA ASP A 31 8.997 10.498 1.265 1.00 0.00 C ATOM 486 C ASP A 31 9.396 9.963 -0.119 1.00 0.00 C ATOM 487 O ASP A 31 8.722 9.090 -0.672 1.00 0.00 O ATOM 488 CB ASP A 31 8.437 9.361 2.104 1.00 0.00 C ATOM 489 CG ASP A 31 8.381 9.798 3.567 1.00 0.00 C ATOM 490 OD1 ASP A 31 9.435 10.071 4.120 1.00 0.00 O ATOM 491 OD2 ASP A 31 7.290 9.874 4.102 1.00 0.00 O ATOM 0 H ASP A 31 7.090 11.270 0.831 1.00 0.00 H new ATOM 0 HA ASP A 31 9.884 10.908 1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.441 9.091 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.062 8.474 2.000 1.00 0.00 H new ATOM 496 N PRO A 32 10.464 10.469 -0.696 1.00 0.00 N ATOM 497 CA PRO A 32 10.932 10.024 -2.043 1.00 0.00 C ATOM 498 C PRO A 32 11.475 8.595 -2.014 1.00 0.00 C ATOM 499 O PRO A 32 11.369 7.858 -2.994 1.00 0.00 O ATOM 500 CB PRO A 32 12.033 11.045 -2.406 1.00 0.00 C ATOM 501 CG PRO A 32 12.525 11.577 -1.097 1.00 0.00 C ATOM 502 CD PRO A 32 11.346 11.511 -0.132 1.00 0.00 C ATOM 0 HA PRO A 32 10.126 9.998 -2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.839 10.572 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.637 11.845 -3.032 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.362 10.985 -0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 32 12.882 12.601 -1.204 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.672 11.252 0.876 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.834 12.471 -0.065 1.00 0.00 H new ATOM 510 N VAL A 33 12.048 8.212 -0.881 1.00 0.00 N ATOM 511 CA VAL A 33 12.601 6.875 -0.739 1.00 0.00 C ATOM 512 C VAL A 33 11.498 5.834 -0.878 1.00 0.00 C ATOM 513 O VAL A 33 11.657 4.834 -1.580 1.00 0.00 O ATOM 514 CB VAL A 33 13.280 6.731 0.630 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.825 5.304 0.801 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.439 7.728 0.732 1.00 0.00 C ATOM 0 H VAL A 33 12.141 8.803 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 33 13.340 6.716 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 33 12.548 6.932 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 33 14.305 5.212 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 33 13.004 4.590 0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.553 5.096 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.922 7.626 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.164 7.525 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.057 8.743 0.621 1.00 0.00 H new ATOM 526 N VAL A 34 10.377 6.079 -0.200 1.00 0.00 N ATOM 527 CA VAL A 34 9.253 5.156 -0.248 1.00 0.00 C ATOM 528 C VAL A 34 8.631 5.148 -1.642 1.00 0.00 C ATOM 529 O VAL A 34 8.334 4.090 -2.193 1.00 0.00 O ATOM 530 CB VAL A 34 8.196 5.559 0.784 1.00 0.00 C ATOM 531 CG1 VAL A 34 7.015 4.584 0.720 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.819 5.529 2.182 1.00 0.00 C ATOM 0 H VAL A 34 10.227 6.902 0.383 1.00 0.00 H new ATOM 0 HA VAL A 34 9.618 4.155 -0.017 1.00 0.00 H new ATOM 0 HB VAL A 34 7.838 6.566 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.264 4.873 1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.575 4.610 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.365 3.574 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.070 5.815 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.177 4.523 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.655 6.228 2.223 1.00 0.00 H new ATOM 542 N ALA A 35 8.446 6.339 -2.207 1.00 0.00 N ATOM 543 CA ALA A 35 7.862 6.455 -3.536 1.00 0.00 C ATOM 544 C ALA A 35 8.735 5.738 -4.562 1.00 0.00 C ATOM 545 O ALA A 35 8.227 5.145 -5.513 1.00 0.00 O ATOM 546 CB ALA A 35 7.723 7.930 -3.918 1.00 0.00 C ATOM 0 H ALA A 35 8.690 7.227 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 35 6.876 5.991 -3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.286 8.008 -4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.078 8.433 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.706 8.401 -3.916 1.00 0.00 H new ATOM 552 N TYR A 36 10.047 5.803 -4.362 1.00 0.00 N ATOM 553 CA TYR A 36 10.981 5.158 -5.281 1.00 0.00 C ATOM 554 C TYR A 36 10.774 3.643 -5.284 1.00 0.00 C ATOM 555 O TYR A 36 10.573 3.030 -6.333 1.00 0.00 O ATOM 556 CB TYR A 36 12.416 5.469 -4.858 1.00 0.00 C ATOM 557 CG TYR A 36 13.374 4.928 -5.891 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.745 3.577 -5.870 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.887 5.777 -6.878 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.630 3.080 -6.835 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.770 5.280 -7.840 1.00 0.00 C ATOM 562 CZ TYR A 36 15.142 3.930 -7.820 1.00 0.00 C ATOM 563 OH TYR A 36 16.015 3.440 -8.770 1.00 0.00 O ATOM 0 H TYR A 36 10.486 6.290 -3.581 1.00 0.00 H new ATOM 0 HA TYR A 36 10.799 5.542 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.550 6.545 -4.751 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.624 5.024 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.349 2.919 -5.110 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.600 6.818 -6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.917 2.039 -6.818 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.166 5.938 -8.600 1.00 0.00 H new ATOM 0 HH TYR A 36 16.089 4.081 -9.508 1.00 0.00 H new ATOM 573 N TYR A 37 10.818 3.042 -4.098 1.00 0.00 N ATOM 574 CA TYR A 37 10.628 1.597 -3.978 1.00 0.00 C ATOM 575 C TYR A 37 9.214 1.207 -4.389 1.00 0.00 C ATOM 576 O TYR A 37 9.001 0.152 -4.987 1.00 0.00 O ATOM 577 CB TYR A 37 10.917 1.141 -2.530 1.00 0.00 C ATOM 578 CG TYR A 37 12.338 0.625 -2.424 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.716 -0.507 -3.159 1.00 0.00 C ATOM 580 CD2 TYR A 37 13.270 1.268 -1.600 1.00 0.00 C ATOM 581 CE1 TYR A 37 14.020 -0.997 -3.069 1.00 0.00 C ATOM 582 CE2 TYR A 37 14.575 0.776 -1.508 1.00 0.00 C ATOM 583 CZ TYR A 37 14.951 -0.356 -2.243 1.00 0.00 C ATOM 584 OH TYR A 37 16.240 -0.839 -2.148 1.00 0.00 O ATOM 0 H TYR A 37 10.982 3.525 -3.215 1.00 0.00 H new ATOM 0 HA TYR A 37 11.328 1.097 -4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.771 1.973 -1.842 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.215 0.360 -2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.997 -1.001 -3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.981 2.143 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.310 -1.869 -3.636 1.00 0.00 H new ATOM 0 HE2 TYR A 37 15.294 1.269 -0.870 1.00 0.00 H new ATOM 0 HH TYR A 37 16.242 -1.663 -1.618 1.00 0.00 H new ATOM 594 N CYS A 38 8.253 2.057 -4.067 1.00 0.00 N ATOM 595 CA CYS A 38 6.872 1.770 -4.407 1.00 0.00 C ATOM 596 C CYS A 38 6.734 1.567 -5.910 1.00 0.00 C ATOM 597 O CYS A 38 6.078 0.629 -6.364 1.00 0.00 O ATOM 598 CB CYS A 38 5.977 2.925 -3.948 1.00 0.00 C ATOM 599 SG CYS A 38 5.893 2.947 -2.139 1.00 0.00 S ATOM 0 H CYS A 38 8.401 2.939 -3.577 1.00 0.00 H new ATOM 0 HA CYS A 38 6.563 0.855 -3.901 1.00 0.00 H new ATOM 0 HB2 CYS A 38 6.372 3.872 -4.315 1.00 0.00 H new ATOM 0 HB3 CYS A 38 4.977 2.812 -4.367 1.00 0.00 H new ATOM 0 HG CYS A 38 7.043 3.312 -1.656 1.00 0.00 H new ATOM 605 N ARG A 39 7.362 2.446 -6.681 1.00 0.00 N ATOM 606 CA ARG A 39 7.301 2.344 -8.128 1.00 0.00 C ATOM 607 C ARG A 39 7.968 1.062 -8.590 1.00 0.00 C ATOM 608 O ARG A 39 7.488 0.394 -9.507 1.00 0.00 O ATOM 609 CB ARG A 39 8.009 3.541 -8.757 1.00 0.00 C ATOM 610 CG ARG A 39 7.282 4.863 -8.364 1.00 0.00 C ATOM 611 CD ARG A 39 6.723 5.555 -9.606 1.00 0.00 C ATOM 612 NE ARG A 39 6.197 6.864 -9.250 1.00 0.00 N ATOM 613 CZ ARG A 39 6.986 7.931 -9.208 1.00 0.00 C ATOM 614 NH1 ARG A 39 8.259 7.812 -9.481 1.00 0.00 N ATOM 615 NH2 ARG A 39 6.492 9.093 -8.892 1.00 0.00 N ATOM 0 H ARG A 39 7.913 3.229 -6.330 1.00 0.00 H new ATOM 0 HA ARG A 39 6.256 2.334 -8.438 1.00 0.00 H new ATOM 0 HB2 ARG A 39 9.047 3.575 -8.425 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.025 3.435 -9.842 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.473 4.647 -7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.976 5.528 -7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.506 5.660 -10.357 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.936 4.945 -10.049 1.00 0.00 H new ATOM 0 HE ARG A 39 5.206 6.964 -9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 39 8.645 6.900 -9.726 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.866 8.631 -9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.499 9.184 -8.677 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.098 9.913 -8.860 1.00 0.00 H new ATOM 629 N LEU A 40 9.088 0.733 -7.957 1.00 0.00 N ATOM 630 CA LEU A 40 9.817 -0.464 -8.329 1.00 0.00 C ATOM 631 C LEU A 40 8.903 -1.670 -8.216 1.00 0.00 C ATOM 632 O LEU A 40 8.854 -2.501 -9.121 1.00 0.00 O ATOM 633 CB LEU A 40 11.036 -0.652 -7.415 1.00 0.00 C ATOM 634 CG LEU A 40 11.766 -1.964 -7.752 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.331 -1.897 -9.173 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.913 -2.171 -6.761 1.00 0.00 C ATOM 0 H LEU A 40 9.503 1.271 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 40 10.162 -0.362 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.718 0.190 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.718 -0.664 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 40 11.063 -2.794 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.846 -2.829 -9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.517 -1.747 -9.882 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.033 -1.067 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 40 13.433 -3.100 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.610 -1.336 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.514 -2.225 -5.748 1.00 0.00 H new ATOM 648 N TYR A 41 8.180 -1.759 -7.105 1.00 0.00 N ATOM 649 CA TYR A 41 7.270 -2.872 -6.893 1.00 0.00 C ATOM 650 C TYR A 41 6.231 -2.916 -8.004 1.00 0.00 C ATOM 651 O TYR A 41 5.900 -3.980 -8.522 1.00 0.00 O ATOM 652 CB TYR A 41 6.579 -2.733 -5.528 1.00 0.00 C ATOM 653 CG TYR A 41 5.417 -3.709 -5.425 1.00 0.00 C ATOM 654 CD1 TYR A 41 5.612 -5.078 -5.659 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.137 -3.236 -5.115 1.00 0.00 C ATOM 656 CE1 TYR A 41 4.538 -5.963 -5.582 1.00 0.00 C ATOM 657 CE2 TYR A 41 3.063 -4.132 -5.035 1.00 0.00 C ATOM 658 CZ TYR A 41 3.265 -5.490 -5.271 1.00 0.00 C ATOM 659 OH TYR A 41 2.205 -6.366 -5.194 1.00 0.00 O ATOM 0 H TYR A 41 8.207 -1.079 -6.345 1.00 0.00 H new ATOM 0 HA TYR A 41 7.839 -3.802 -6.907 1.00 0.00 H new ATOM 0 HB2 TYR A 41 7.295 -2.924 -4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 41 6.219 -1.713 -5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 41 6.598 -5.448 -5.900 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.977 -2.183 -4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 41 4.693 -7.016 -5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 41 2.076 -3.769 -4.790 1.00 0.00 H new ATOM 0 HH TYR A 41 1.389 -5.873 -4.966 1.00 0.00 H new ATOM 669 N ALA A 42 5.716 -1.751 -8.361 1.00 0.00 N ATOM 670 CA ALA A 42 4.713 -1.672 -9.409 1.00 0.00 C ATOM 671 C ALA A 42 5.297 -2.131 -10.741 1.00 0.00 C ATOM 672 O ALA A 42 4.707 -2.956 -11.423 1.00 0.00 O ATOM 673 CB ALA A 42 4.206 -0.240 -9.540 1.00 0.00 C ATOM 0 H ALA A 42 5.973 -0.856 -7.945 1.00 0.00 H new ATOM 0 HA ALA A 42 3.883 -2.326 -9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.455 -0.191 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.763 0.077 -8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.038 0.419 -9.790 1.00 0.00 H new ATOM 679 N MET A 43 6.450 -1.577 -11.114 1.00 0.00 N ATOM 680 CA MET A 43 7.081 -1.930 -12.373 1.00 0.00 C ATOM 681 C MET A 43 7.217 -3.442 -12.523 1.00 0.00 C ATOM 682 O MET A 43 6.598 -4.053 -13.397 1.00 0.00 O ATOM 683 CB MET A 43 8.475 -1.285 -12.438 1.00 0.00 C ATOM 684 CG MET A 43 8.898 -1.137 -13.893 1.00 0.00 C ATOM 685 SD MET A 43 10.618 -0.580 -13.980 1.00 0.00 S ATOM 686 CE MET A 43 11.382 -2.221 -14.001 1.00 0.00 C ATOM 0 H MET A 43 6.959 -0.887 -10.562 1.00 0.00 H new ATOM 0 HA MET A 43 6.454 -1.563 -13.185 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.459 -0.310 -11.952 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.197 -1.898 -11.899 1.00 0.00 H new ATOM 0 HG2 MET A 43 8.788 -2.089 -14.412 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.249 -0.422 -14.399 1.00 0.00 H new ATOM 0 HE1 MET A 43 12.467 -2.117 -14.018 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.084 -2.773 -13.109 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.056 -2.763 -14.889 1.00 0.00 H new ATOM 696 N GLN A 44 8.035 -4.036 -11.670 1.00 0.00 N ATOM 697 CA GLN A 44 8.256 -5.479 -11.721 1.00 0.00 C ATOM 698 C GLN A 44 6.929 -6.222 -11.717 1.00 0.00 C ATOM 699 O GLN A 44 6.755 -7.206 -12.438 1.00 0.00 O ATOM 700 CB GLN A 44 9.097 -5.927 -10.516 1.00 0.00 C ATOM 701 CG GLN A 44 8.324 -5.672 -9.222 1.00 0.00 C ATOM 702 CD GLN A 44 9.217 -5.925 -8.016 1.00 0.00 C ATOM 703 OE1 GLN A 44 10.212 -5.121 -7.770 1.00 0.00 O flip ATOM 704 NE2 GLN A 44 8.999 -6.883 -7.276 1.00 0.00 N flip ATOM 0 H GLN A 44 8.555 -3.550 -10.939 1.00 0.00 H new ATOM 0 HA GLN A 44 8.790 -5.712 -12.642 1.00 0.00 H new ATOM 0 HB2 GLN A 44 9.339 -6.986 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 44 10.042 -5.385 -10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 44 7.959 -4.645 -9.204 1.00 0.00 H new ATOM 0 HG3 GLN A 44 7.450 -6.321 -9.178 1.00 0.00 H new ATOM 0 HE21 GLN A 44 8.219 -7.511 -7.471 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.598 -7.049 -6.467 1.00 0.00 H new ATOM 713 N THR A 45 5.990 -5.737 -10.922 1.00 0.00 N ATOM 714 CA THR A 45 4.679 -6.356 -10.846 1.00 0.00 C ATOM 715 C THR A 45 3.894 -6.113 -12.129 1.00 0.00 C ATOM 716 O THR A 45 3.184 -6.991 -12.605 1.00 0.00 O ATOM 717 CB THR A 45 3.897 -5.807 -9.641 1.00 0.00 C ATOM 718 OG1 THR A 45 4.680 -5.974 -8.465 1.00 0.00 O ATOM 719 CG2 THR A 45 2.555 -6.554 -9.463 1.00 0.00 C ATOM 0 H THR A 45 6.111 -4.920 -10.323 1.00 0.00 H new ATOM 0 HA THR A 45 4.816 -7.430 -10.720 1.00 0.00 H new ATOM 0 HB THR A 45 3.687 -4.752 -9.815 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.935 -5.095 -8.114 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.023 -6.146 -8.604 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.947 -6.429 -10.359 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.748 -7.614 -9.300 1.00 0.00 H new ATOM 727 N GLY A 46 4.012 -4.912 -12.667 1.00 0.00 N ATOM 728 CA GLY A 46 3.290 -4.556 -13.877 1.00 0.00 C ATOM 729 C GLY A 46 3.568 -5.541 -15.001 1.00 0.00 C ATOM 730 O GLY A 46 2.659 -6.219 -15.475 1.00 0.00 O ATOM 0 H GLY A 46 4.598 -4.169 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.220 -4.531 -13.670 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.577 -3.553 -14.192 1.00 0.00 H new ATOM 734 N MET A 47 4.821 -5.622 -15.417 1.00 0.00 N ATOM 735 CA MET A 47 5.202 -6.532 -16.490 1.00 0.00 C ATOM 736 C MET A 47 4.874 -7.976 -16.126 1.00 0.00 C ATOM 737 O MET A 47 4.454 -8.765 -16.972 1.00 0.00 O ATOM 738 CB MET A 47 6.702 -6.395 -16.775 1.00 0.00 C ATOM 739 CG MET A 47 7.528 -7.195 -15.753 1.00 0.00 C ATOM 740 SD MET A 47 9.283 -6.805 -15.950 1.00 0.00 S ATOM 741 CE MET A 47 9.201 -5.079 -15.434 1.00 0.00 C ATOM 0 H MET A 47 5.590 -5.073 -15.032 1.00 0.00 H new ATOM 0 HA MET A 47 4.634 -6.268 -17.382 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.919 -6.750 -17.782 1.00 0.00 H new ATOM 0 HB3 MET A 47 6.989 -5.344 -16.739 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.203 -6.955 -14.741 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.365 -8.263 -15.895 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.032 -4.860 -14.763 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.262 -4.434 -16.310 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.259 -4.899 -14.916 1.00 0.00 H new ATOM 751 N LYS A 48 5.088 -8.317 -14.860 1.00 0.00 N ATOM 752 CA LYS A 48 4.835 -9.669 -14.403 1.00 0.00 C ATOM 753 C LYS A 48 3.370 -10.040 -14.613 1.00 0.00 C ATOM 754 O LYS A 48 3.058 -11.155 -15.037 1.00 0.00 O ATOM 755 CB LYS A 48 5.175 -9.793 -12.923 1.00 0.00 C ATOM 756 CG LYS A 48 5.065 -11.257 -12.481 1.00 0.00 C ATOM 757 CD LYS A 48 5.312 -11.359 -10.966 1.00 0.00 C ATOM 758 CE LYS A 48 4.007 -11.067 -10.191 1.00 0.00 C ATOM 759 NZ LYS A 48 4.328 -10.328 -8.944 1.00 0.00 N ATOM 0 H LYS A 48 5.433 -7.680 -14.142 1.00 0.00 H new ATOM 0 HA LYS A 48 5.462 -10.347 -14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.185 -9.424 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.499 -9.174 -12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.077 -11.648 -12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.791 -11.866 -13.020 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.677 -12.355 -10.716 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.086 -10.652 -10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.327 -10.481 -10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.496 -12.000 -9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.451 -10.131 -8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.961 -10.903 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.797 -9.431 -9.183 1.00 0.00 H new ATOM 773 N ILE A 49 2.475 -9.107 -14.308 1.00 0.00 N ATOM 774 CA ILE A 49 1.046 -9.358 -14.470 1.00 0.00 C ATOM 775 C ILE A 49 0.687 -9.575 -15.938 1.00 0.00 C ATOM 776 O ILE A 49 -0.035 -10.511 -16.274 1.00 0.00 O ATOM 777 CB ILE A 49 0.245 -8.168 -13.922 1.00 0.00 C ATOM 778 CG1 ILE A 49 0.345 -8.149 -12.397 1.00 0.00 C ATOM 779 CG2 ILE A 49 -1.228 -8.286 -14.334 1.00 0.00 C ATOM 780 CD1 ILE A 49 -0.128 -6.793 -11.868 1.00 0.00 C ATOM 0 H ILE A 49 2.708 -8.180 -13.951 1.00 0.00 H new ATOM 0 HA ILE A 49 0.796 -10.262 -13.915 1.00 0.00 H new ATOM 0 HB ILE A 49 0.655 -7.245 -14.331 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.263 -8.948 -11.973 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.374 -8.332 -12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.785 -7.436 -13.939 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.302 -8.295 -15.421 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.645 -9.210 -13.934 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.056 -6.781 -10.780 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.498 -6.003 -12.282 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.164 -6.628 -12.165 1.00 0.00 H new ATOM 792 N ASP A 50 1.193 -8.705 -16.809 1.00 0.00 N ATOM 793 CA ASP A 50 0.913 -8.807 -18.240 1.00 0.00 C ATOM 794 C ASP A 50 2.053 -9.499 -18.953 1.00 0.00 C ATOM 795 O ASP A 50 2.976 -10.008 -18.320 1.00 0.00 O ATOM 796 CB ASP A 50 0.681 -7.419 -18.834 1.00 0.00 C ATOM 797 CG ASP A 50 1.973 -6.629 -18.829 1.00 0.00 C ATOM 798 OD1 ASP A 50 2.470 -6.387 -17.753 1.00 0.00 O ATOM 799 OD2 ASP A 50 2.440 -6.274 -19.899 1.00 0.00 O ATOM 0 H ASP A 50 1.797 -7.924 -16.551 1.00 0.00 H new ATOM 0 HA ASP A 50 0.009 -9.401 -18.375 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.305 -7.509 -19.853 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.080 -6.891 -18.259 1.00 0.00 H new ATOM 804 N SER A 51 1.981 -9.531 -20.278 1.00 0.00 N ATOM 805 CA SER A 51 3.012 -10.184 -21.077 1.00 0.00 C ATOM 806 C SER A 51 3.380 -9.323 -22.273 1.00 0.00 C ATOM 807 O SER A 51 3.323 -9.774 -23.415 1.00 0.00 O ATOM 808 CB SER A 51 2.510 -11.546 -21.561 1.00 0.00 C ATOM 809 OG SER A 51 3.310 -11.988 -22.652 1.00 0.00 O ATOM 0 H SER A 51 1.224 -9.115 -20.820 1.00 0.00 H new ATOM 0 HA SER A 51 3.897 -10.323 -20.456 1.00 0.00 H new ATOM 0 HB2 SER A 51 2.553 -12.271 -20.748 1.00 0.00 H new ATOM 0 HB3 SER A 51 1.467 -11.473 -21.868 1.00 0.00 H new ATOM 0 HG SER A 51 3.077 -11.479 -23.456 1.00 0.00 H new ATOM 815 N LYS A 52 3.762 -8.080 -22.010 1.00 0.00 N ATOM 816 CA LYS A 52 4.147 -7.173 -23.083 1.00 0.00 C ATOM 817 C LYS A 52 2.958 -6.872 -23.977 1.00 0.00 C ATOM 818 O LYS A 52 2.409 -7.764 -24.625 1.00 0.00 O ATOM 819 CB LYS A 52 5.318 -7.786 -23.909 1.00 0.00 C ATOM 820 CG LYS A 52 6.593 -6.973 -23.707 1.00 0.00 C ATOM 821 CD LYS A 52 7.766 -7.697 -24.363 1.00 0.00 C ATOM 822 CE LYS A 52 9.052 -6.902 -24.123 1.00 0.00 C ATOM 823 NZ LYS A 52 9.571 -7.212 -22.759 1.00 0.00 N ATOM 0 H LYS A 52 3.813 -7.680 -21.073 1.00 0.00 H new ATOM 0 HA LYS A 52 4.487 -6.235 -22.644 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.485 -8.819 -23.604 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.055 -7.805 -24.967 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.476 -5.980 -24.140 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.785 -6.836 -22.643 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.864 -8.701 -23.951 1.00 0.00 H new ATOM 0 HD3 LYS A 52 7.588 -7.807 -25.433 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.798 -7.157 -24.876 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.857 -5.834 -24.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.007 -6.360 -22.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.786 -7.524 -22.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.282 -7.968 -22.822 1.00 0.00 H new ATOM 837 N THR A 53 2.576 -5.606 -24.021 1.00 0.00 N ATOM 838 CA THR A 53 1.464 -5.202 -24.864 1.00 0.00 C ATOM 839 C THR A 53 1.521 -3.699 -25.163 1.00 0.00 C ATOM 840 O THR A 53 1.931 -2.905 -24.315 1.00 0.00 O ATOM 841 CB THR A 53 0.148 -5.542 -24.171 1.00 0.00 C ATOM 842 OG1 THR A 53 -0.941 -5.016 -24.918 1.00 0.00 O ATOM 843 CG2 THR A 53 0.138 -4.940 -22.778 1.00 0.00 C ATOM 0 H THR A 53 3.012 -4.851 -23.492 1.00 0.00 H new ATOM 0 HA THR A 53 1.531 -5.741 -25.809 1.00 0.00 H new ATOM 0 HB THR A 53 0.050 -6.625 -24.103 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.783 -5.239 -24.469 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.802 -5.183 -22.283 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.968 -5.347 -22.200 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.241 -3.857 -22.849 1.00 0.00 H new ATOM 851 N PRO A 54 1.113 -3.286 -26.341 1.00 0.00 N ATOM 852 CA PRO A 54 1.111 -1.847 -26.721 1.00 0.00 C ATOM 853 C PRO A 54 0.622 -0.940 -25.584 1.00 0.00 C ATOM 854 O PRO A 54 1.300 0.003 -25.185 1.00 0.00 O ATOM 855 CB PRO A 54 0.138 -1.802 -27.908 1.00 0.00 C ATOM 856 CG PRO A 54 0.176 -3.169 -28.532 1.00 0.00 C ATOM 857 CD PRO A 54 0.627 -4.142 -27.442 1.00 0.00 C ATOM 0 HA PRO A 54 2.111 -1.483 -26.956 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.870 -1.553 -27.576 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.435 -1.038 -28.626 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.806 -3.446 -28.915 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.865 -3.189 -29.377 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -0.196 -4.776 -27.114 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.414 -4.803 -27.805 1.00 0.00 H new ATOM 865 N GLU A 55 -0.565 -1.221 -25.072 1.00 0.00 N ATOM 866 CA GLU A 55 -1.118 -0.409 -23.992 1.00 0.00 C ATOM 867 C GLU A 55 -0.079 -0.208 -22.885 1.00 0.00 C ATOM 868 O GLU A 55 0.340 0.922 -22.588 1.00 0.00 O ATOM 869 CB GLU A 55 -2.350 -1.118 -23.422 1.00 0.00 C ATOM 870 CG GLU A 55 -3.496 -1.074 -24.443 1.00 0.00 C ATOM 871 CD GLU A 55 -4.170 0.294 -24.416 1.00 0.00 C ATOM 872 OE1 GLU A 55 -4.805 0.597 -23.419 1.00 0.00 O ATOM 873 OE2 GLU A 55 -4.035 1.021 -25.387 1.00 0.00 O ATOM 0 H GLU A 55 -1.159 -1.992 -25.378 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.397 0.569 -24.384 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.106 -2.152 -23.180 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.660 -0.638 -22.494 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.111 -1.279 -25.442 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.225 -1.852 -24.217 1.00 0.00 H new ATOM 880 N CYS A 56 0.338 -1.312 -22.282 1.00 0.00 N ATOM 881 CA CYS A 56 1.326 -1.258 -21.217 1.00 0.00 C ATOM 882 C CYS A 56 2.603 -0.590 -21.707 1.00 0.00 C ATOM 883 O CYS A 56 3.178 0.242 -21.022 1.00 0.00 O ATOM 884 CB CYS A 56 1.639 -2.675 -20.710 1.00 0.00 C ATOM 885 SG CYS A 56 2.803 -3.501 -21.826 1.00 0.00 S ATOM 0 H CYS A 56 0.009 -2.250 -22.511 1.00 0.00 H new ATOM 0 HA CYS A 56 0.915 -0.669 -20.397 1.00 0.00 H new ATOM 0 HB2 CYS A 56 2.061 -2.624 -19.706 1.00 0.00 H new ATOM 0 HB3 CYS A 56 0.719 -3.255 -20.640 1.00 0.00 H new ATOM 0 HG CYS A 56 2.379 -3.395 -23.050 1.00 0.00 H new ATOM 891 N ARG A 57 3.043 -0.952 -22.900 1.00 0.00 N ATOM 892 CA ARG A 57 4.258 -0.377 -23.449 1.00 0.00 C ATOM 893 C ARG A 57 4.289 1.131 -23.223 1.00 0.00 C ATOM 894 O ARG A 57 5.327 1.695 -22.885 1.00 0.00 O ATOM 895 CB ARG A 57 4.342 -0.676 -24.949 1.00 0.00 C ATOM 896 CG ARG A 57 5.670 -0.179 -25.500 1.00 0.00 C ATOM 897 CD ARG A 57 5.722 -0.443 -27.005 1.00 0.00 C ATOM 898 NE ARG A 57 7.076 -0.218 -27.511 1.00 0.00 N ATOM 899 CZ ARG A 57 7.295 0.204 -28.757 1.00 0.00 C ATOM 900 NH1 ARG A 57 6.290 0.432 -29.558 1.00 0.00 N ATOM 901 NH2 ARG A 57 8.517 0.381 -29.179 1.00 0.00 N ATOM 0 H ARG A 57 2.582 -1.635 -23.502 1.00 0.00 H new ATOM 0 HA ARG A 57 5.113 -0.823 -22.941 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.245 -1.748 -25.121 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.517 -0.193 -25.472 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.783 0.887 -25.302 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.496 -0.686 -25.001 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.414 -1.468 -27.213 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.020 0.212 -27.521 1.00 0.00 H new ATOM 0 HE ARG A 57 7.872 -0.388 -26.896 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.335 0.287 -29.231 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.460 0.755 -30.511 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.303 0.197 -28.556 1.00 0.00 H new ATOM 0 HH22 ARG A 57 8.686 0.704 -30.132 1.00 0.00 H new ATOM 915 N LYS A 58 3.154 1.779 -23.418 1.00 0.00 N ATOM 916 CA LYS A 58 3.080 3.225 -23.241 1.00 0.00 C ATOM 917 C LYS A 58 3.212 3.602 -21.775 1.00 0.00 C ATOM 918 O LYS A 58 4.134 4.321 -21.378 1.00 0.00 O ATOM 919 CB LYS A 58 1.737 3.725 -23.771 1.00 0.00 C ATOM 920 CG LYS A 58 1.558 3.303 -25.256 1.00 0.00 C ATOM 921 CD LYS A 58 1.973 4.449 -26.208 1.00 0.00 C ATOM 922 CE LYS A 58 0.758 5.332 -26.503 1.00 0.00 C ATOM 923 NZ LYS A 58 -0.009 5.564 -25.243 1.00 0.00 N ATOM 0 H LYS A 58 2.278 1.336 -23.696 1.00 0.00 H new ATOM 0 HA LYS A 58 3.901 3.686 -23.791 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.925 3.317 -23.169 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.684 4.810 -23.684 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.160 2.418 -25.462 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.518 3.031 -25.439 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.766 5.043 -25.755 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.372 4.039 -27.136 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.081 6.284 -26.925 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.120 4.854 -27.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.815 6.192 -25.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.358 4.655 -24.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.611 6.007 -24.535 1.00 0.00 H new ATOM 937 N PHE A 59 2.286 3.110 -20.974 1.00 0.00 N ATOM 938 CA PHE A 59 2.307 3.400 -19.542 1.00 0.00 C ATOM 939 C PHE A 59 3.567 2.847 -18.883 1.00 0.00 C ATOM 940 O PHE A 59 4.223 3.523 -18.091 1.00 0.00 O ATOM 941 CB PHE A 59 1.065 2.805 -18.867 1.00 0.00 C ATOM 942 CG PHE A 59 1.245 2.809 -17.365 1.00 0.00 C ATOM 943 CD1 PHE A 59 0.841 3.913 -16.607 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.841 1.708 -16.738 1.00 0.00 C ATOM 945 CE1 PHE A 59 1.031 3.911 -15.219 1.00 0.00 C ATOM 946 CE2 PHE A 59 2.026 1.704 -15.355 1.00 0.00 C ATOM 947 CZ PHE A 59 1.624 2.805 -14.595 1.00 0.00 C ATOM 0 H PHE A 59 1.516 2.514 -21.280 1.00 0.00 H new ATOM 0 HA PHE A 59 2.305 4.483 -19.419 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.181 3.383 -19.138 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.901 1.787 -19.220 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.384 4.764 -17.090 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.158 0.860 -17.326 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.721 4.761 -14.630 1.00 0.00 H new ATOM 0 HE2 PHE A 59 2.479 0.851 -14.873 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.770 2.804 -13.525 1.00 0.00 H new ATOM 957 N LEU A 60 3.877 1.604 -19.184 1.00 0.00 N ATOM 958 CA LEU A 60 5.031 0.963 -18.583 1.00 0.00 C ATOM 959 C LEU A 60 6.296 1.767 -18.851 1.00 0.00 C ATOM 960 O LEU A 60 7.080 2.025 -17.938 1.00 0.00 O ATOM 961 CB LEU A 60 5.194 -0.455 -19.163 1.00 0.00 C ATOM 962 CG LEU A 60 6.009 -1.334 -18.197 1.00 0.00 C ATOM 963 CD1 LEU A 60 5.100 -1.877 -17.080 1.00 0.00 C ATOM 964 CD2 LEU A 60 6.610 -2.514 -18.963 1.00 0.00 C ATOM 0 H LEU A 60 3.352 1.020 -19.835 1.00 0.00 H new ATOM 0 HA LEU A 60 4.874 0.908 -17.506 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.214 -0.901 -19.333 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.694 -0.405 -20.130 1.00 0.00 H new ATOM 0 HG LEU A 60 6.803 -0.730 -17.758 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.687 -2.497 -16.403 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.667 -1.044 -16.526 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.301 -2.475 -17.519 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.187 -3.136 -18.279 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.809 -3.107 -19.405 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.263 -2.141 -19.752 1.00 0.00 H new ATOM 976 N SER A 61 6.487 2.165 -20.099 1.00 0.00 N ATOM 977 CA SER A 61 7.662 2.939 -20.459 1.00 0.00 C ATOM 978 C SER A 61 7.719 4.204 -19.607 1.00 0.00 C ATOM 979 O SER A 61 8.786 4.602 -19.144 1.00 0.00 O ATOM 980 CB SER A 61 7.599 3.315 -21.939 1.00 0.00 C ATOM 981 OG SER A 61 8.791 3.993 -22.305 1.00 0.00 O ATOM 0 H SER A 61 5.851 1.967 -20.871 1.00 0.00 H new ATOM 0 HA SER A 61 8.557 2.343 -20.280 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.475 2.419 -22.548 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.734 3.950 -22.127 1.00 0.00 H new ATOM 0 HG SER A 61 8.752 4.233 -23.254 1.00 0.00 H new ATOM 987 N LYS A 62 6.562 4.827 -19.398 1.00 0.00 N ATOM 988 CA LYS A 62 6.496 6.040 -18.588 1.00 0.00 C ATOM 989 C LYS A 62 6.916 5.745 -17.156 1.00 0.00 C ATOM 990 O LYS A 62 7.643 6.523 -16.536 1.00 0.00 O ATOM 991 CB LYS A 62 5.067 6.585 -18.599 1.00 0.00 C ATOM 992 CG LYS A 62 4.665 6.950 -20.045 1.00 0.00 C ATOM 993 CD LYS A 62 5.006 8.414 -20.336 1.00 0.00 C ATOM 994 CE LYS A 62 4.704 8.733 -21.805 1.00 0.00 C ATOM 995 NZ LYS A 62 4.455 10.191 -21.946 1.00 0.00 N ATOM 0 H LYS A 62 5.666 4.516 -19.774 1.00 0.00 H new ATOM 0 HA LYS A 62 7.176 6.781 -19.009 1.00 0.00 H new ATOM 0 HB2 LYS A 62 4.380 5.841 -18.196 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.997 7.464 -17.958 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.185 6.301 -20.749 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.597 6.783 -20.186 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.426 9.069 -19.685 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.058 8.602 -20.122 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.541 8.432 -22.435 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.834 8.169 -22.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.249 10.413 -22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.643 10.463 -21.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.298 10.718 -21.640 1.00 0.00 H new ATOM 1009 N LEU A 63 6.449 4.619 -16.632 1.00 0.00 N ATOM 1010 CA LEU A 63 6.782 4.243 -15.264 1.00 0.00 C ATOM 1011 C LEU A 63 8.290 4.089 -15.115 1.00 0.00 C ATOM 1012 O LEU A 63 8.887 4.566 -14.147 1.00 0.00 O ATOM 1013 CB LEU A 63 6.089 2.918 -14.899 1.00 0.00 C ATOM 1014 CG LEU A 63 6.543 2.438 -13.507 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.263 3.530 -12.465 1.00 0.00 C ATOM 1016 CD2 LEU A 63 5.776 1.169 -13.136 1.00 0.00 C ATOM 0 H LEU A 63 5.847 3.959 -17.125 1.00 0.00 H new ATOM 0 HA LEU A 63 6.435 5.027 -14.591 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.007 3.052 -14.909 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.324 2.160 -15.646 1.00 0.00 H new ATOM 0 HG LEU A 63 7.612 2.228 -13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.586 3.186 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.810 4.435 -12.730 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.195 3.745 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.094 0.826 -12.152 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.707 1.382 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.979 0.393 -13.874 1.00 0.00 H new ATOM 1028 N MET A 64 8.899 3.418 -16.080 1.00 0.00 N ATOM 1029 CA MET A 64 10.339 3.195 -16.049 1.00 0.00 C ATOM 1030 C MET A 64 11.081 4.522 -16.189 1.00 0.00 C ATOM 1031 O MET A 64 12.090 4.753 -15.522 1.00 0.00 O ATOM 1032 CB MET A 64 10.756 2.249 -17.177 1.00 0.00 C ATOM 1033 CG MET A 64 12.210 1.822 -16.973 1.00 0.00 C ATOM 1034 SD MET A 64 12.647 0.574 -18.210 1.00 0.00 S ATOM 1035 CE MET A 64 14.429 0.553 -17.900 1.00 0.00 C ATOM 0 H MET A 64 8.424 3.020 -16.890 1.00 0.00 H new ATOM 0 HA MET A 64 10.597 2.741 -15.092 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.107 1.373 -17.190 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.643 2.744 -18.142 1.00 0.00 H new ATOM 0 HG2 MET A 64 12.870 2.685 -17.061 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.345 1.419 -15.969 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.851 -0.382 -18.269 1.00 0.00 H new ATOM 0 HE2 MET A 64 14.898 1.391 -18.415 1.00 0.00 H new ATOM 0 HE3 MET A 64 14.613 0.637 -16.829 1.00 0.00 H new ATOM 1045 N ASP A 65 10.566 5.389 -17.059 1.00 0.00 N ATOM 1046 CA ASP A 65 11.180 6.692 -17.285 1.00 0.00 C ATOM 1047 C ASP A 65 11.284 7.464 -15.976 1.00 0.00 C ATOM 1048 O ASP A 65 12.326 8.045 -15.670 1.00 0.00 O ATOM 1049 CB ASP A 65 10.346 7.497 -18.284 1.00 0.00 C ATOM 1050 CG ASP A 65 11.106 8.750 -18.709 1.00 0.00 C ATOM 1051 OD1 ASP A 65 11.298 9.616 -17.870 1.00 0.00 O ATOM 1052 OD2 ASP A 65 11.484 8.827 -19.866 1.00 0.00 O ATOM 0 H ASP A 65 9.730 5.212 -17.615 1.00 0.00 H new ATOM 0 HA ASP A 65 12.181 6.537 -17.688 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.120 6.885 -19.157 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.393 7.775 -17.834 1.00 0.00 H new ATOM 1057 N GLN A 66 10.200 7.465 -15.207 1.00 0.00 N ATOM 1058 CA GLN A 66 10.188 8.170 -13.934 1.00 0.00 C ATOM 1059 C GLN A 66 11.224 7.581 -12.992 1.00 0.00 C ATOM 1060 O GLN A 66 11.957 8.314 -12.338 1.00 0.00 O ATOM 1061 CB GLN A 66 8.806 8.077 -13.288 1.00 0.00 C ATOM 1062 CG GLN A 66 7.813 8.925 -14.082 1.00 0.00 C ATOM 1063 CD GLN A 66 6.443 8.888 -13.415 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.056 7.869 -12.841 1.00 0.00 O ATOM 1065 NE2 GLN A 66 5.679 9.945 -13.461 1.00 0.00 N ATOM 0 H GLN A 66 9.328 6.990 -15.441 1.00 0.00 H new ATOM 0 HA GLN A 66 10.428 9.216 -14.122 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.474 7.039 -13.262 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.852 8.423 -12.255 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.169 9.954 -14.143 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.739 8.552 -15.103 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.002 10.787 -13.937 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.759 9.929 -13.021 1.00 0.00 H new ATOM 1074 N LEU A 67 11.282 6.259 -12.921 1.00 0.00 N ATOM 1075 CA LEU A 67 12.234 5.603 -12.034 1.00 0.00 C ATOM 1076 C LEU A 67 13.653 6.090 -12.308 1.00 0.00 C ATOM 1077 O LEU A 67 14.364 6.494 -11.387 1.00 0.00 O ATOM 1078 CB LEU A 67 12.151 4.068 -12.239 1.00 0.00 C ATOM 1079 CG LEU A 67 11.476 3.390 -11.036 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.983 1.996 -11.432 1.00 0.00 C ATOM 1081 CD2 LEU A 67 12.490 3.265 -9.890 1.00 0.00 C ATOM 0 H LEU A 67 10.690 5.626 -13.459 1.00 0.00 H new ATOM 0 HA LEU A 67 11.983 5.850 -11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.590 3.848 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.153 3.661 -12.376 1.00 0.00 H new ATOM 0 HG LEU A 67 10.626 3.992 -10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.506 1.522 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.263 2.082 -12.246 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.828 1.390 -11.758 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.015 2.785 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.338 2.665 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.838 4.257 -9.602 1.00 0.00 H new ATOM 1093 N GLU A 68 14.061 6.039 -13.563 1.00 0.00 N ATOM 1094 CA GLU A 68 15.400 6.464 -13.922 1.00 0.00 C ATOM 1095 C GLU A 68 15.628 7.911 -13.511 1.00 0.00 C ATOM 1096 O GLU A 68 16.626 8.241 -12.867 1.00 0.00 O ATOM 1097 CB GLU A 68 15.589 6.331 -15.431 1.00 0.00 C ATOM 1098 CG GLU A 68 15.594 4.854 -15.829 1.00 0.00 C ATOM 1099 CD GLU A 68 15.702 4.720 -17.346 1.00 0.00 C ATOM 1100 OE1 GLU A 68 16.504 5.430 -17.927 1.00 0.00 O ATOM 1101 OE2 GLU A 68 14.976 3.913 -17.902 1.00 0.00 O ATOM 0 H GLU A 68 13.491 5.711 -14.343 1.00 0.00 H new ATOM 0 HA GLU A 68 16.119 5.832 -13.401 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.788 6.854 -15.954 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.526 6.800 -15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.430 4.343 -15.351 1.00 0.00 H new ATOM 0 HG3 GLU A 68 14.682 4.371 -15.477 1.00 0.00 H new ATOM 1108 N ALA A 69 14.695 8.772 -13.885 1.00 0.00 N ATOM 1109 CA ALA A 69 14.808 10.182 -13.553 1.00 0.00 C ATOM 1110 C ALA A 69 14.870 10.375 -12.051 1.00 0.00 C ATOM 1111 O ALA A 69 15.621 11.210 -11.559 1.00 0.00 O ATOM 1112 CB ALA A 69 13.615 10.956 -14.118 1.00 0.00 C ATOM 0 H ALA A 69 13.859 8.522 -14.413 1.00 0.00 H new ATOM 0 HA ALA A 69 15.728 10.562 -13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.712 12.011 -13.862 1.00 0.00 H new ATOM 0 HB2 ALA A 69 13.591 10.846 -15.202 1.00 0.00 H new ATOM 0 HB3 ALA A 69 12.692 10.563 -13.693 1.00 0.00 H new ATOM 1118 N LEU A 70 14.063 9.623 -11.326 1.00 0.00 N ATOM 1119 CA LEU A 70 14.021 9.767 -9.881 1.00 0.00 C ATOM 1120 C LEU A 70 15.386 9.481 -9.261 1.00 0.00 C ATOM 1121 O LEU A 70 15.817 10.172 -8.335 1.00 0.00 O ATOM 1122 CB LEU A 70 12.960 8.808 -9.290 1.00 0.00 C ATOM 1123 CG LEU A 70 12.253 9.467 -8.094 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.298 9.914 -7.052 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.420 10.691 -8.583 1.00 0.00 C ATOM 0 H LEU A 70 13.435 8.915 -11.706 1.00 0.00 H new ATOM 0 HA LEU A 70 13.751 10.797 -9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.229 8.548 -10.055 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.435 7.879 -8.974 1.00 0.00 H new ATOM 0 HG LEU A 70 11.580 8.746 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 70 12.792 10.380 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.860 9.047 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.981 10.631 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.921 11.155 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.082 11.417 -9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.674 10.358 -9.304 1.00 0.00 H new ATOM 1137 N LYS A 71 16.049 8.457 -9.768 1.00 0.00 N ATOM 1138 CA LYS A 71 17.353 8.078 -9.253 1.00 0.00 C ATOM 1139 C LYS A 71 18.348 9.210 -9.471 1.00 0.00 C ATOM 1140 O LYS A 71 19.175 9.500 -8.608 1.00 0.00 O ATOM 1141 CB LYS A 71 17.842 6.816 -9.960 1.00 0.00 C ATOM 1142 CG LYS A 71 19.103 6.308 -9.266 1.00 0.00 C ATOM 1143 CD LYS A 71 19.513 4.965 -9.873 1.00 0.00 C ATOM 1144 CE LYS A 71 20.759 4.433 -9.156 1.00 0.00 C ATOM 1145 NZ LYS A 71 20.861 2.961 -9.364 1.00 0.00 N ATOM 0 H LYS A 71 15.708 7.875 -10.533 1.00 0.00 H new ATOM 0 HA LYS A 71 17.269 7.880 -8.184 1.00 0.00 H new ATOM 0 HB2 LYS A 71 17.067 6.050 -9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.051 7.030 -11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.910 7.032 -9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 71 18.923 6.196 -8.197 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.696 4.249 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.717 5.083 -10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 71 21.651 4.928 -9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.703 4.658 -8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 21.706 2.599 -8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 20.014 2.496 -8.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 20.934 2.758 -10.381 1.00 0.00 H new ATOM 1159 N LYS A 72 18.262 9.852 -10.630 1.00 0.00 N ATOM 1160 CA LYS A 72 19.166 10.952 -10.946 1.00 0.00 C ATOM 1161 C LYS A 72 19.017 12.070 -9.924 1.00 0.00 C ATOM 1162 O LYS A 72 20.002 12.686 -9.517 1.00 0.00 O ATOM 1163 CB LYS A 72 18.862 11.485 -12.352 1.00 0.00 C ATOM 1164 CG LYS A 72 19.019 10.358 -13.384 1.00 0.00 C ATOM 1165 CD LYS A 72 20.500 10.102 -13.677 1.00 0.00 C ATOM 1166 CE LYS A 72 20.627 9.018 -14.742 1.00 0.00 C ATOM 1167 NZ LYS A 72 20.154 9.550 -16.049 1.00 0.00 N ATOM 0 H LYS A 72 17.584 9.634 -11.360 1.00 0.00 H new ATOM 0 HA LYS A 72 20.192 10.585 -10.914 1.00 0.00 H new ATOM 0 HB2 LYS A 72 17.848 11.884 -12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 72 19.537 12.307 -12.593 1.00 0.00 H new ATOM 0 HG2 LYS A 72 18.553 9.446 -13.009 1.00 0.00 H new ATOM 0 HG3 LYS A 72 18.501 10.625 -14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 72 20.978 11.020 -14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 72 21.014 9.794 -12.766 1.00 0.00 H new ATOM 0 HE2 LYS A 72 21.664 8.693 -14.823 1.00 0.00 H new ATOM 0 HE3 LYS A 72 20.040 8.144 -14.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 20.525 8.958 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 19.114 9.538 -16.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 20.491 10.526 -16.169 1.00 0.00 H new ATOM 1181 N GLN A 73 17.784 12.325 -9.512 1.00 0.00 N ATOM 1182 CA GLN A 73 17.531 13.373 -8.528 1.00 0.00 C ATOM 1183 C GLN A 73 18.195 13.020 -7.198 1.00 0.00 C ATOM 1184 O GLN A 73 18.928 13.825 -6.625 1.00 0.00 O ATOM 1185 CB GLN A 73 16.026 13.535 -8.310 1.00 0.00 C ATOM 1186 CG GLN A 73 15.348 13.811 -9.647 1.00 0.00 C ATOM 1187 CD GLN A 73 15.819 15.131 -10.224 1.00 0.00 C ATOM 1188 OE1 GLN A 73 16.296 15.998 -9.492 1.00 0.00 O ATOM 1189 NE2 GLN A 73 15.713 15.334 -11.506 1.00 0.00 N ATOM 0 H GLN A 73 16.953 11.831 -9.836 1.00 0.00 H new ATOM 0 HA GLN A 73 17.948 14.307 -8.904 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.613 12.632 -7.860 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.834 14.354 -7.616 1.00 0.00 H new ATOM 0 HG2 GLN A 73 15.568 13.004 -10.346 1.00 0.00 H new ATOM 0 HG3 GLN A 73 14.266 13.832 -9.514 1.00 0.00 H new ATOM 0 HE21 GLN A 73 15.317 14.610 -12.106 1.00 0.00 H new ATOM 0 HE22 GLN A 73 16.026 16.216 -11.910 1.00 0.00 H new ATOM 1198 N LEU A 74 17.937 11.805 -6.717 1.00 0.00 N ATOM 1199 CA LEU A 74 18.517 11.353 -5.458 1.00 0.00 C ATOM 1200 C LEU A 74 20.016 11.150 -5.599 1.00 0.00 C ATOM 1201 O LEU A 74 20.768 11.339 -4.645 1.00 0.00 O ATOM 1202 CB LEU A 74 17.859 10.043 -5.027 1.00 0.00 C ATOM 1203 CG LEU A 74 16.338 10.211 -5.013 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.683 8.876 -4.643 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.947 11.281 -3.977 1.00 0.00 C ATOM 0 H LEU A 74 17.335 11.122 -7.177 1.00 0.00 H new ATOM 0 HA LEU A 74 18.339 12.117 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.140 9.242 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.212 9.756 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 74 15.997 10.523 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.599 8.993 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.959 8.119 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 74 16.024 8.565 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.864 11.400 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.286 10.972 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.414 12.230 -4.240 1.00 0.00 H new ATOM 1217 N GLY A 75 20.452 10.767 -6.792 1.00 0.00 N ATOM 1218 CA GLY A 75 21.866 10.549 -7.037 1.00 0.00 C ATOM 1219 C GLY A 75 22.322 9.217 -6.482 1.00 0.00 C ATOM 1220 O GLY A 75 22.389 8.226 -7.206 1.00 0.00 O ATOM 0 H GLY A 75 19.849 10.603 -7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 75 22.061 10.585 -8.109 1.00 0.00 H new ATOM 0 HA3 GLY A 75 22.444 11.352 -6.581 1.00 0.00 H new ATOM 1224 N ASP A 76 22.646 9.199 -5.196 1.00 0.00 N ATOM 1225 CA ASP A 76 23.112 7.976 -4.542 1.00 0.00 C ATOM 1226 C ASP A 76 22.108 7.497 -3.499 1.00 0.00 C ATOM 1227 O ASP A 76 21.502 6.435 -3.644 1.00 0.00 O ATOM 1228 CB ASP A 76 24.475 8.239 -3.880 1.00 0.00 C ATOM 1229 CG ASP A 76 25.574 8.265 -4.942 1.00 0.00 C ATOM 1230 OD1 ASP A 76 25.237 8.281 -6.115 1.00 0.00 O ATOM 1231 OD2 ASP A 76 26.736 8.266 -4.568 1.00 0.00 O ATOM 0 H ASP A 76 22.596 10.013 -4.583 1.00 0.00 H new ATOM 0 HA ASP A 76 23.214 7.194 -5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.452 9.188 -3.345 1.00 0.00 H new ATOM 0 HB3 ASP A 76 24.687 7.464 -3.144 1.00 0.00 H new ATOM 1236 N ASN A 77 21.950 8.291 -2.459 1.00 0.00 N ATOM 1237 CA ASN A 77 21.032 7.971 -1.369 1.00 0.00 C ATOM 1238 C ASN A 77 21.238 6.529 -0.926 1.00 0.00 C ATOM 1239 O ASN A 77 20.816 5.596 -1.600 1.00 0.00 O ATOM 1240 CB ASN A 77 19.593 8.179 -1.822 1.00 0.00 C ATOM 1241 CG ASN A 77 18.662 8.283 -0.623 1.00 0.00 C ATOM 1242 OD1 ASN A 77 18.788 7.522 0.335 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.721 9.187 -0.621 1.00 0.00 N ATOM 0 H ASN A 77 22.448 9.173 -2.340 1.00 0.00 H new ATOM 0 HA ASN A 77 21.235 8.633 -0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 77 19.523 9.086 -2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.283 7.350 -2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.089 9.263 0.176 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.618 9.817 -1.416 1.00 0.00 H new ATOM 1250 N GLU A 78 21.906 6.349 0.203 1.00 0.00 N ATOM 1251 CA GLU A 78 22.183 5.008 0.707 1.00 0.00 C ATOM 1252 C GLU A 78 20.950 4.118 0.581 1.00 0.00 C ATOM 1253 O GLU A 78 21.046 2.970 0.151 1.00 0.00 O ATOM 1254 CB GLU A 78 22.610 5.075 2.176 1.00 0.00 C ATOM 1255 CG GLU A 78 23.718 6.113 2.334 1.00 0.00 C ATOM 1256 CD GLU A 78 24.265 6.088 3.757 1.00 0.00 C ATOM 1257 OE1 GLU A 78 23.467 5.991 4.675 1.00 0.00 O ATOM 1258 OE2 GLU A 78 25.473 6.176 3.907 1.00 0.00 O ATOM 0 H GLU A 78 22.265 7.106 0.785 1.00 0.00 H new ATOM 0 HA GLU A 78 22.990 4.582 0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.758 5.338 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.961 4.098 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.520 5.910 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 78 23.332 7.106 2.103 1.00 0.00 H new ATOM 1265 N ALA A 79 19.796 4.650 0.968 1.00 0.00 N ATOM 1266 CA ALA A 79 18.556 3.887 0.900 1.00 0.00 C ATOM 1267 C ALA A 79 18.330 3.361 -0.512 1.00 0.00 C ATOM 1268 O ALA A 79 17.703 2.320 -0.700 1.00 0.00 O ATOM 1269 CB ALA A 79 17.382 4.766 1.325 1.00 0.00 C ATOM 0 H ALA A 79 19.693 5.598 1.329 1.00 0.00 H new ATOM 0 HA ALA A 79 18.631 3.037 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.458 4.190 1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.537 5.110 2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 79 17.312 5.626 0.659 1.00 0.00 H new ATOM 1275 N ILE A 80 18.850 4.085 -1.501 1.00 0.00 N ATOM 1276 CA ILE A 80 18.707 3.679 -2.905 1.00 0.00 C ATOM 1277 C ILE A 80 19.962 2.972 -3.391 1.00 0.00 C ATOM 1278 O ILE A 80 19.884 1.896 -3.979 1.00 0.00 O ATOM 1279 CB ILE A 80 18.455 4.905 -3.773 1.00 0.00 C ATOM 1280 CG1 ILE A 80 17.233 5.667 -3.236 1.00 0.00 C ATOM 1281 CG2 ILE A 80 18.200 4.473 -5.214 1.00 0.00 C ATOM 1282 CD1 ILE A 80 15.969 4.779 -3.258 1.00 0.00 C ATOM 0 H ILE A 80 19.371 4.951 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 80 17.863 2.993 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 80 19.330 5.555 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.428 6.002 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.064 6.560 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.020 5.353 -5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 80 19.070 3.936 -5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 80 17.327 3.821 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.120 5.344 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.762 4.466 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 80 16.132 3.899 -2.635 1.00 0.00 H new ATOM 1294 N THR A 81 21.115 3.580 -3.148 1.00 0.00 N ATOM 1295 CA THR A 81 22.372 2.985 -3.573 1.00 0.00 C ATOM 1296 C THR A 81 22.590 1.645 -2.892 1.00 0.00 C ATOM 1297 O THR A 81 23.085 0.707 -3.514 1.00 0.00 O ATOM 1298 CB THR A 81 23.541 3.951 -3.255 1.00 0.00 C ATOM 1299 OG1 THR A 81 23.082 4.942 -2.350 1.00 0.00 O ATOM 1300 CG2 THR A 81 24.042 4.612 -4.540 1.00 0.00 C ATOM 0 H THR A 81 21.205 4.474 -2.665 1.00 0.00 H new ATOM 0 HA THR A 81 22.334 2.814 -4.649 1.00 0.00 H new ATOM 0 HB THR A 81 24.365 3.394 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.270 5.360 -2.706 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.863 5.289 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 81 24.390 3.845 -5.232 1.00 0.00 H new ATOM 0 HG23 THR A 81 23.230 5.174 -5.001 1.00 0.00 H new ATOM 1308 N GLN A 82 22.236 1.554 -1.615 1.00 0.00 N ATOM 1309 CA GLN A 82 22.416 0.316 -0.865 1.00 0.00 C ATOM 1310 C GLN A 82 21.086 -0.171 -0.301 1.00 0.00 C ATOM 1311 O GLN A 82 20.480 0.480 0.541 1.00 0.00 O ATOM 1312 CB GLN A 82 23.394 0.563 0.287 1.00 0.00 C ATOM 1313 CG GLN A 82 24.652 1.257 -0.243 1.00 0.00 C ATOM 1314 CD GLN A 82 25.692 1.368 0.868 1.00 0.00 C ATOM 1315 OE1 GLN A 82 26.134 0.356 1.411 1.00 0.00 O ATOM 1316 NE2 GLN A 82 26.104 2.547 1.251 1.00 0.00 N ATOM 0 H GLN A 82 21.825 2.318 -1.079 1.00 0.00 H new ATOM 0 HA GLN A 82 22.810 -0.447 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.922 1.180 1.052 1.00 0.00 H new ATOM 0 HB3 GLN A 82 23.660 -0.382 0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 82 25.062 0.694 -1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.400 2.249 -0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 82 25.738 3.386 0.801 1.00 0.00 H new ATOM 0 HE22 GLN A 82 26.792 2.628 2.000 1.00 0.00 H new ATOM 1325 N GLU A 83 20.634 -1.312 -0.783 1.00 0.00 N ATOM 1326 CA GLU A 83 19.372 -1.874 -0.323 1.00 0.00 C ATOM 1327 C GLU A 83 19.435 -2.187 1.170 1.00 0.00 C ATOM 1328 O GLU A 83 18.410 -2.237 1.848 1.00 0.00 O ATOM 1329 CB GLU A 83 19.063 -3.152 -1.098 1.00 0.00 C ATOM 1330 CG GLU A 83 20.122 -4.209 -0.783 1.00 0.00 C ATOM 1331 CD GLU A 83 19.987 -5.388 -1.742 1.00 0.00 C ATOM 1332 OE1 GLU A 83 20.007 -5.157 -2.940 1.00 0.00 O ATOM 1333 OE2 GLU A 83 19.863 -6.504 -1.264 1.00 0.00 O ATOM 0 H GLU A 83 21.116 -1.868 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 83 18.584 -1.141 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.074 -3.522 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 83 19.047 -2.946 -2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 83 21.118 -3.774 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 83 20.010 -4.552 0.246 1.00 0.00 H new ATOM 1340 N ILE A 84 20.645 -2.410 1.670 1.00 0.00 N ATOM 1341 CA ILE A 84 20.826 -2.741 3.082 1.00 0.00 C ATOM 1342 C ILE A 84 20.055 -1.761 3.964 1.00 0.00 C ATOM 1343 O ILE A 84 19.192 -2.153 4.752 1.00 0.00 O ATOM 1344 CB ILE A 84 22.320 -2.674 3.438 1.00 0.00 C ATOM 1345 CG1 ILE A 84 23.129 -3.486 2.414 1.00 0.00 C ATOM 1346 CG2 ILE A 84 22.549 -3.253 4.835 1.00 0.00 C ATOM 1347 CD1 ILE A 84 22.602 -4.927 2.329 1.00 0.00 C ATOM 0 H ILE A 84 21.508 -2.369 1.127 1.00 0.00 H new ATOM 0 HA ILE A 84 20.447 -3.748 3.255 1.00 0.00 H new ATOM 0 HB ILE A 84 22.644 -1.633 3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 84 23.066 -3.012 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 84 24.181 -3.494 2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 84 23.610 -3.202 5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.980 -2.678 5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 84 22.221 -4.292 4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 84 23.187 -5.486 1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 84 22.688 -5.404 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 84 21.556 -4.914 2.022 1.00 0.00 H new ATOM 1359 N VAL A 85 20.353 -0.478 3.815 1.00 0.00 N ATOM 1360 CA VAL A 85 19.665 0.550 4.589 1.00 0.00 C ATOM 1361 C VAL A 85 18.265 0.777 4.026 1.00 0.00 C ATOM 1362 O VAL A 85 17.337 1.096 4.769 1.00 0.00 O ATOM 1363 CB VAL A 85 20.474 1.855 4.569 1.00 0.00 C ATOM 1364 CG1 VAL A 85 20.854 2.226 3.116 1.00 0.00 C ATOM 1365 CG2 VAL A 85 19.642 2.987 5.193 1.00 0.00 C ATOM 0 H VAL A 85 21.061 -0.124 3.171 1.00 0.00 H new ATOM 0 HA VAL A 85 19.573 0.217 5.623 1.00 0.00 H new ATOM 0 HB VAL A 85 21.387 1.715 5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 85 21.427 3.153 3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.455 1.427 2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.948 2.360 2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 85 20.218 3.912 5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.724 3.121 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 85 19.394 2.731 6.223 1.00 0.00 H new ATOM 1375 N GLY A 86 18.123 0.617 2.709 1.00 0.00 N ATOM 1376 CA GLY A 86 16.834 0.815 2.062 1.00 0.00 C ATOM 1377 C GLY A 86 15.797 -0.135 2.653 1.00 0.00 C ATOM 1378 O GLY A 86 14.657 0.240 2.909 1.00 0.00 O ATOM 0 H GLY A 86 18.880 0.353 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.508 1.847 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.927 0.643 0.990 1.00 0.00 H new ATOM 1382 N CYS A 87 16.206 -1.370 2.888 1.00 0.00 N ATOM 1383 CA CYS A 87 15.305 -2.350 3.469 1.00 0.00 C ATOM 1384 C CYS A 87 15.039 -2.013 4.929 1.00 0.00 C ATOM 1385 O CYS A 87 13.895 -1.988 5.372 1.00 0.00 O ATOM 1386 CB CYS A 87 15.909 -3.749 3.363 1.00 0.00 C ATOM 1387 SG CYS A 87 14.606 -4.987 3.572 1.00 0.00 S ATOM 0 H CYS A 87 17.145 -1.715 2.688 1.00 0.00 H new ATOM 0 HA CYS A 87 14.363 -2.328 2.920 1.00 0.00 H new ATOM 0 HB2 CYS A 87 16.393 -3.875 2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 87 16.678 -3.883 4.124 1.00 0.00 H new ATOM 0 HG CYS A 87 13.952 -5.121 2.457 1.00 0.00 H new ATOM 1393 N ALA A 88 16.107 -1.759 5.677 1.00 0.00 N ATOM 1394 CA ALA A 88 15.972 -1.436 7.093 1.00 0.00 C ATOM 1395 C ALA A 88 14.937 -0.337 7.308 1.00 0.00 C ATOM 1396 O ALA A 88 14.015 -0.488 8.108 1.00 0.00 O ATOM 1397 CB ALA A 88 17.316 -0.972 7.653 1.00 0.00 C ATOM 0 H ALA A 88 17.067 -1.770 5.331 1.00 0.00 H new ATOM 0 HA ALA A 88 15.643 -2.336 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 88 17.206 -0.733 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 88 18.053 -1.766 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.649 -0.085 7.113 1.00 0.00 H new ATOM 1403 N HIS A 89 15.093 0.770 6.596 1.00 0.00 N ATOM 1404 CA HIS A 89 14.163 1.890 6.730 1.00 0.00 C ATOM 1405 C HIS A 89 12.739 1.455 6.373 1.00 0.00 C ATOM 1406 O HIS A 89 11.778 1.799 7.061 1.00 0.00 O ATOM 1407 CB HIS A 89 14.618 3.059 5.819 1.00 0.00 C ATOM 1408 CG HIS A 89 13.826 3.069 4.532 1.00 0.00 C ATOM 1409 ND1 HIS A 89 14.269 2.437 3.392 1.00 0.00 N ATOM 1410 CD2 HIS A 89 12.592 3.577 4.222 1.00 0.00 C ATOM 1411 CE1 HIS A 89 13.317 2.572 2.450 1.00 0.00 C ATOM 1412 NE2 HIS A 89 12.270 3.260 2.905 1.00 0.00 N ATOM 0 H HIS A 89 15.846 0.920 5.925 1.00 0.00 H new ATOM 0 HA HIS A 89 14.163 2.227 7.767 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.486 4.007 6.341 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.681 2.962 5.598 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.964 4.139 4.897 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.392 2.172 1.449 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.418 3.502 2.399 1.00 0.00 H new ATOM 1420 N LEU A 90 12.618 0.717 5.278 1.00 0.00 N ATOM 1421 CA LEU A 90 11.315 0.265 4.822 1.00 0.00 C ATOM 1422 C LEU A 90 10.624 -0.561 5.893 1.00 0.00 C ATOM 1423 O LEU A 90 9.421 -0.412 6.124 1.00 0.00 O ATOM 1424 CB LEU A 90 11.477 -0.564 3.518 1.00 0.00 C ATOM 1425 CG LEU A 90 10.745 0.123 2.353 1.00 0.00 C ATOM 1426 CD1 LEU A 90 11.052 -0.619 1.049 1.00 0.00 C ATOM 1427 CD2 LEU A 90 9.213 0.125 2.632 1.00 0.00 C ATOM 0 H LEU A 90 13.401 0.422 4.694 1.00 0.00 H new ATOM 0 HA LEU A 90 10.693 1.137 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.535 -0.673 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 90 11.078 -1.568 3.665 1.00 0.00 H new ATOM 0 HG LEU A 90 11.086 1.154 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.533 -0.133 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.126 -0.601 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.715 -1.652 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.693 0.612 1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.859 -0.902 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 90 9.012 0.666 3.557 1.00 0.00 H new ATOM 1439 N GLU A 91 11.384 -1.424 6.534 1.00 0.00 N ATOM 1440 CA GLU A 91 10.832 -2.271 7.574 1.00 0.00 C ATOM 1441 C GLU A 91 10.289 -1.430 8.721 1.00 0.00 C ATOM 1442 O GLU A 91 9.201 -1.692 9.232 1.00 0.00 O ATOM 1443 CB GLU A 91 11.900 -3.226 8.105 1.00 0.00 C ATOM 1444 CG GLU A 91 12.230 -4.274 7.039 1.00 0.00 C ATOM 1445 CD GLU A 91 13.245 -5.271 7.587 1.00 0.00 C ATOM 1446 OE1 GLU A 91 13.605 -5.143 8.746 1.00 0.00 O ATOM 1447 OE2 GLU A 91 13.643 -6.150 6.843 1.00 0.00 O ATOM 0 H GLU A 91 12.379 -1.558 6.356 1.00 0.00 H new ATOM 0 HA GLU A 91 10.016 -2.849 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.798 -2.670 8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.546 -3.715 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.322 -4.796 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.630 -3.787 6.149 1.00 0.00 H new ATOM 1454 N ASN A 92 11.053 -0.423 9.123 1.00 0.00 N ATOM 1455 CA ASN A 92 10.636 0.447 10.216 1.00 0.00 C ATOM 1456 C ASN A 92 9.372 1.217 9.850 1.00 0.00 C ATOM 1457 O ASN A 92 8.474 1.378 10.676 1.00 0.00 O ATOM 1458 CB ASN A 92 11.752 1.441 10.540 1.00 0.00 C ATOM 1459 CG ASN A 92 12.960 0.704 11.106 1.00 0.00 C ATOM 1460 OD1 ASN A 92 13.485 -0.279 10.428 1.00 0.00 O flip ATOM 1461 ND2 ASN A 92 13.436 1.028 12.192 1.00 0.00 N flip ATOM 0 H ASN A 92 11.957 -0.189 8.713 1.00 0.00 H new ATOM 0 HA ASN A 92 10.427 -0.177 11.085 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.037 1.986 9.640 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.396 2.178 11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.024 1.797 12.720 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.243 0.528 12.565 1.00 0.00 H new ATOM 1468 N TYR A 93 9.317 1.708 8.617 1.00 0.00 N ATOM 1469 CA TYR A 93 8.166 2.480 8.164 1.00 0.00 C ATOM 1470 C TYR A 93 6.889 1.642 8.241 1.00 0.00 C ATOM 1471 O TYR A 93 5.873 2.085 8.779 1.00 0.00 O ATOM 1472 CB TYR A 93 8.386 2.939 6.717 1.00 0.00 C ATOM 1473 CG TYR A 93 7.454 4.087 6.399 1.00 0.00 C ATOM 1474 CD1 TYR A 93 7.827 5.392 6.737 1.00 0.00 C ATOM 1475 CD2 TYR A 93 6.224 3.847 5.775 1.00 0.00 C ATOM 1476 CE1 TYR A 93 6.972 6.461 6.449 1.00 0.00 C ATOM 1477 CE2 TYR A 93 5.367 4.918 5.488 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.741 6.224 5.827 1.00 0.00 C ATOM 1479 OH TYR A 93 4.897 7.280 5.544 1.00 0.00 O ATOM 0 H TYR A 93 10.050 1.587 7.918 1.00 0.00 H new ATOM 0 HA TYR A 93 8.057 3.348 8.814 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.422 3.249 6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 93 8.206 2.111 6.031 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.775 5.574 7.220 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.936 2.839 5.515 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.262 7.469 6.707 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.418 4.736 5.005 1.00 0.00 H new ATOM 0 HH TYR A 93 4.578 7.205 4.621 1.00 0.00 H new ATOM 1489 N ALA A 94 6.949 0.430 7.701 1.00 0.00 N ATOM 1490 CA ALA A 94 5.794 -0.456 7.716 1.00 0.00 C ATOM 1491 C ALA A 94 5.453 -0.877 9.138 1.00 0.00 C ATOM 1492 O ALA A 94 4.281 -0.939 9.513 1.00 0.00 O ATOM 1493 CB ALA A 94 6.073 -1.698 6.871 1.00 0.00 C ATOM 0 H ALA A 94 7.778 0.042 7.251 1.00 0.00 H new ATOM 0 HA ALA A 94 4.946 0.086 7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.202 -2.354 6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.281 -1.400 5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.935 -2.228 7.277 1.00 0.00 H new ATOM 1499 N LEU A 95 6.478 -1.182 9.925 1.00 0.00 N ATOM 1500 CA LEU A 95 6.265 -1.610 11.298 1.00 0.00 C ATOM 1501 C LEU A 95 5.537 -0.542 12.097 1.00 0.00 C ATOM 1502 O LEU A 95 4.598 -0.843 12.829 1.00 0.00 O ATOM 1503 CB LEU A 95 7.613 -1.890 11.961 1.00 0.00 C ATOM 1504 CG LEU A 95 7.402 -2.705 13.264 1.00 0.00 C ATOM 1505 CD1 LEU A 95 7.427 -4.204 12.950 1.00 0.00 C ATOM 1506 CD2 LEU A 95 8.517 -2.378 14.265 1.00 0.00 C ATOM 0 H LEU A 95 7.456 -1.141 9.637 1.00 0.00 H new ATOM 0 HA LEU A 95 5.655 -2.513 11.281 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.257 -2.442 11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.119 -0.951 12.187 1.00 0.00 H new ATOM 0 HG LEU A 95 6.436 -2.441 13.695 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.278 -4.771 13.869 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.631 -4.441 12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.390 -4.468 12.513 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.365 -2.952 15.179 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.483 -2.636 13.831 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.496 -1.313 14.498 1.00 0.00 H new ATOM 1518 N LYS A 96 5.977 0.701 11.953 1.00 0.00 N ATOM 1519 CA LYS A 96 5.356 1.808 12.669 1.00 0.00 C ATOM 1520 C LYS A 96 3.903 1.982 12.252 1.00 0.00 C ATOM 1521 O LYS A 96 3.037 2.231 13.089 1.00 0.00 O ATOM 1522 CB LYS A 96 6.120 3.105 12.395 1.00 0.00 C ATOM 1523 CG LYS A 96 7.459 3.083 13.137 1.00 0.00 C ATOM 1524 CD LYS A 96 8.245 4.357 12.815 1.00 0.00 C ATOM 1525 CE LYS A 96 9.523 4.395 13.652 1.00 0.00 C ATOM 1526 NZ LYS A 96 10.335 5.583 13.267 1.00 0.00 N ATOM 0 H LYS A 96 6.756 0.967 11.351 1.00 0.00 H new ATOM 0 HA LYS A 96 5.389 1.580 13.734 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.289 3.220 11.324 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.529 3.962 12.718 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.290 3.010 14.211 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.034 2.205 12.844 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.492 4.386 11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.635 5.236 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.275 4.439 14.712 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.099 3.482 13.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.205 5.609 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.583 5.522 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.785 6.449 13.436 1.00 0.00 H new ATOM 1540 N MET A 97 3.636 1.846 10.962 1.00 0.00 N ATOM 1541 CA MET A 97 2.274 1.999 10.460 1.00 0.00 C ATOM 1542 C MET A 97 1.348 0.919 11.021 1.00 0.00 C ATOM 1543 O MET A 97 0.284 1.221 11.571 1.00 0.00 O ATOM 1544 CB MET A 97 2.280 1.901 8.938 1.00 0.00 C ATOM 1545 CG MET A 97 0.949 2.408 8.385 1.00 0.00 C ATOM 1546 SD MET A 97 0.907 4.218 8.496 1.00 0.00 S ATOM 1547 CE MET A 97 1.250 4.573 6.755 1.00 0.00 C ATOM 0 H MET A 97 4.333 1.633 10.249 1.00 0.00 H new ATOM 0 HA MET A 97 1.905 2.974 10.780 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.102 2.488 8.529 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.443 0.868 8.631 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.828 2.092 7.349 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.120 1.978 8.948 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.269 5.652 6.601 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.217 4.150 6.481 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.471 4.131 6.133 1.00 0.00 H new ATOM 1557 N PHE A 98 1.742 -0.340 10.866 1.00 0.00 N ATOM 1558 CA PHE A 98 0.916 -1.436 11.350 1.00 0.00 C ATOM 1559 C PHE A 98 0.701 -1.318 12.849 1.00 0.00 C ATOM 1560 O PHE A 98 -0.428 -1.415 13.333 1.00 0.00 O ATOM 1561 CB PHE A 98 1.585 -2.772 11.013 1.00 0.00 C ATOM 1562 CG PHE A 98 0.661 -3.916 11.371 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.601 -4.021 10.763 1.00 0.00 C ATOM 1564 CD2 PHE A 98 1.060 -4.876 12.314 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.455 -5.070 11.099 1.00 0.00 C ATOM 1566 CE2 PHE A 98 0.201 -5.931 12.645 1.00 0.00 C ATOM 1567 CZ PHE A 98 -1.056 -6.027 12.037 1.00 0.00 C ATOM 0 H PHE A 98 2.613 -0.623 10.417 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.057 -1.389 10.860 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.829 -2.809 9.951 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.524 -2.867 11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.910 -3.287 10.033 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.029 -4.801 12.784 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.427 -5.144 10.634 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.508 -6.671 13.369 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.718 -6.841 12.293 1.00 0.00 H new ATOM 1577 N LEU A 99 1.780 -1.123 13.584 1.00 0.00 N ATOM 1578 CA LEU A 99 1.690 -1.011 15.029 1.00 0.00 C ATOM 1579 C LEU A 99 0.815 0.157 15.424 1.00 0.00 C ATOM 1580 O LEU A 99 0.027 0.061 16.364 1.00 0.00 O ATOM 1581 CB LEU A 99 3.104 -0.854 15.634 1.00 0.00 C ATOM 1582 CG LEU A 99 3.727 -2.232 15.946 1.00 0.00 C ATOM 1583 CD1 LEU A 99 3.117 -2.791 17.259 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.500 -3.217 14.769 1.00 0.00 C ATOM 0 H LEU A 99 2.724 -1.039 13.208 1.00 0.00 H new ATOM 0 HA LEU A 99 1.236 -1.921 15.420 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.743 -0.311 14.938 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.049 -0.260 16.546 1.00 0.00 H new ATOM 0 HG LEU A 99 4.803 -2.115 16.077 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.557 -3.764 17.479 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.327 -2.104 18.079 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.039 -2.898 17.142 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.947 -4.181 15.010 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.430 -3.344 14.602 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.963 -2.818 13.866 1.00 0.00 H new ATOM 1596 N TYR A 100 0.955 1.252 14.709 1.00 0.00 N ATOM 1597 CA TYR A 100 0.168 2.426 15.010 1.00 0.00 C ATOM 1598 C TYR A 100 -1.320 2.075 15.031 1.00 0.00 C ATOM 1599 O TYR A 100 -2.044 2.448 15.959 1.00 0.00 O ATOM 1600 CB TYR A 100 0.431 3.496 13.943 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.426 4.706 14.219 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -0.095 5.562 15.273 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.548 4.972 13.423 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -0.883 6.685 15.535 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -2.339 6.097 13.685 1.00 0.00 C ATOM 1606 CZ TYR A 100 -2.007 6.953 14.742 1.00 0.00 C ATOM 1607 OH TYR A 100 -2.787 8.059 15.002 1.00 0.00 O ATOM 0 H TYR A 100 1.599 1.353 13.924 1.00 0.00 H new ATOM 0 HA TYR A 100 0.452 2.806 15.992 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.485 3.776 13.946 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.209 3.099 12.953 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.770 5.355 15.885 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -1.802 4.310 12.608 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.626 7.347 16.349 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.204 6.304 13.073 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.663 7.771 15.333 1.00 0.00 H new ATOM 1617 N ALA A 101 -1.767 1.347 14.010 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.172 0.947 13.930 1.00 0.00 C ATOM 1619 C ALA A 101 -3.515 -0.073 15.013 1.00 0.00 C ATOM 1620 O ALA A 101 -4.508 0.067 15.725 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.463 0.348 12.556 1.00 0.00 C ATOM 0 H ALA A 101 -1.186 1.025 13.236 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.786 1.834 14.083 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.511 0.052 12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.256 1.090 11.784 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.831 -0.526 12.399 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.681 -1.094 15.135 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.908 -2.131 16.138 1.00 0.00 C ATOM 1629 C ASP A 102 -2.993 -1.514 17.529 1.00 0.00 C ATOM 1630 O ASP A 102 -3.807 -1.939 18.349 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.773 -3.179 16.096 1.00 0.00 C ATOM 1632 CG ASP A 102 -2.130 -4.340 15.171 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -2.643 -4.084 14.095 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -1.882 -5.472 15.558 1.00 0.00 O ATOM 0 H ASP A 102 -1.849 -1.229 14.561 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.853 -2.626 15.913 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.851 -2.708 15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.584 -3.556 17.101 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.157 -0.522 17.791 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.162 0.124 19.092 1.00 0.00 C ATOM 1641 C ASN A 103 -3.512 0.792 19.359 1.00 0.00 C ATOM 1642 O ASN A 103 -4.115 0.611 20.424 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.053 1.177 19.137 1.00 0.00 C ATOM 1644 CG ASN A 103 0.313 0.501 19.071 1.00 0.00 C ATOM 1645 OD1 ASN A 103 0.530 -0.524 19.717 1.00 0.00 O ATOM 1646 ND2 ASN A 103 1.248 1.015 18.319 1.00 0.00 N ATOM 0 H ASN A 103 -1.475 -0.151 17.129 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.991 -0.631 19.860 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.165 1.871 18.304 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.134 1.763 20.053 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.163 0.567 18.265 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.064 1.865 17.785 1.00 0.00 H new ATOM 1653 N GLU A 104 -3.990 1.557 18.382 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.272 2.239 18.519 1.00 0.00 C ATOM 1655 C GLU A 104 -6.415 1.232 18.529 1.00 0.00 C ATOM 1656 O GLU A 104 -7.452 1.457 19.156 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.458 3.222 17.369 1.00 0.00 C ATOM 1658 CG GLU A 104 -4.531 4.433 17.569 1.00 0.00 C ATOM 1659 CD GLU A 104 -4.260 5.105 16.232 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -3.316 4.696 15.586 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -5.001 6.005 15.873 1.00 0.00 O ATOM 0 H GLU A 104 -3.514 1.719 17.495 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.279 2.782 19.464 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.235 2.734 16.420 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.496 3.550 17.322 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.990 5.144 18.256 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.593 4.113 18.021 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.226 0.128 17.819 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.255 -0.900 17.744 1.00 0.00 C ATOM 1670 C ASP A 105 -7.488 -1.530 19.115 1.00 0.00 C ATOM 1671 O ASP A 105 -8.626 -1.778 19.514 1.00 0.00 O ATOM 1672 CB ASP A 105 -6.841 -1.983 16.741 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.055 -2.809 16.328 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.700 -2.434 15.361 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -8.324 -3.803 16.982 1.00 0.00 O ATOM 0 H ASP A 105 -5.378 -0.078 17.291 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.183 -0.435 17.411 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.390 -1.522 15.862 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.085 -2.631 17.185 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.403 -1.791 19.830 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.504 -2.399 21.147 1.00 0.00 C ATOM 1682 C ARG A 106 -7.268 -1.480 22.095 1.00 0.00 C ATOM 1683 O ARG A 106 -8.104 -1.931 22.881 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.092 -2.682 21.705 1.00 0.00 C ATOM 1685 CG ARG A 106 -5.098 -4.011 22.470 1.00 0.00 C ATOM 1686 CD ARG A 106 -5.266 -5.196 21.478 1.00 0.00 C ATOM 1687 NE ARG A 106 -6.521 -5.887 21.740 1.00 0.00 N ATOM 1688 CZ ARG A 106 -6.592 -6.868 22.630 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -5.527 -7.212 23.302 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -7.724 -7.480 22.839 1.00 0.00 N ATOM 0 H ARG A 106 -5.451 -1.593 19.523 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.047 -3.340 21.060 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.369 -2.723 20.890 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.782 -1.872 22.365 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.169 -4.123 23.028 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.910 -4.017 23.198 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.251 -4.828 20.452 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.431 -5.889 21.581 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.360 -5.612 21.230 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.644 -6.727 23.142 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.578 -7.966 23.987 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.556 -7.205 22.318 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.777 -8.234 23.524 1.00 0.00 H new ATOM 1704 N ALA A 107 -6.964 -0.192 22.018 1.00 0.00 N ATOM 1705 CA ALA A 107 -7.616 0.783 22.881 1.00 0.00 C ATOM 1706 C ALA A 107 -9.110 0.845 22.578 1.00 0.00 C ATOM 1707 O ALA A 107 -9.864 1.531 23.268 1.00 0.00 O ATOM 1708 CB ALA A 107 -6.997 2.164 22.673 1.00 0.00 C ATOM 0 H ALA A 107 -6.277 0.199 21.374 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.475 0.476 23.917 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.491 2.886 23.323 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.935 2.127 22.914 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.123 2.466 21.633 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.533 0.117 21.546 1.00 0.00 N ATOM 1715 CA GLY A 108 -10.940 0.096 21.168 1.00 0.00 C ATOM 1716 C GLY A 108 -11.306 1.353 20.395 1.00 0.00 C ATOM 1717 O GLY A 108 -12.424 1.853 20.496 1.00 0.00 O ATOM 0 H GLY A 108 -8.926 -0.460 20.963 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.145 -0.784 20.559 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.561 0.018 22.061 1.00 0.00 H new ATOM 1721 N ARG A 109 -10.351 1.861 19.619 1.00 0.00 N ATOM 1722 CA ARG A 109 -10.580 3.070 18.825 1.00 0.00 C ATOM 1723 C ARG A 109 -10.755 2.707 17.355 1.00 0.00 C ATOM 1724 O ARG A 109 -9.786 2.371 16.673 1.00 0.00 O ATOM 1725 CB ARG A 109 -9.396 4.035 18.987 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.842 5.455 18.639 1.00 0.00 C ATOM 1727 CD ARG A 109 -8.634 6.388 18.646 1.00 0.00 C ATOM 1728 NE ARG A 109 -8.044 6.426 19.980 1.00 0.00 N ATOM 1729 CZ ARG A 109 -8.663 7.030 20.990 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -9.825 7.592 20.800 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -8.111 7.054 22.172 1.00 0.00 N ATOM 0 H ARG A 109 -9.418 1.460 19.522 1.00 0.00 H new ATOM 0 HA ARG A 109 -11.489 3.557 19.179 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.023 4.001 20.011 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.575 3.731 18.338 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.318 5.467 17.658 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.585 5.800 19.358 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.895 6.046 17.922 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.936 7.391 18.344 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.140 5.981 20.141 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.258 7.568 19.877 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.300 8.055 21.575 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.205 6.610 22.321 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.585 7.517 22.947 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.994 2.778 16.873 1.00 0.00 N ATOM 1746 CA PHE A 110 -12.291 2.450 15.476 1.00 0.00 C ATOM 1747 C PHE A 110 -12.603 3.715 14.683 1.00 0.00 C ATOM 1748 O PHE A 110 -13.302 4.608 15.168 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.493 1.507 15.414 1.00 0.00 C ATOM 1750 CG PHE A 110 -13.366 0.459 16.499 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -12.308 -0.458 16.471 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -14.306 0.408 17.540 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -12.191 -1.424 17.478 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -14.187 -0.556 18.545 1.00 0.00 C ATOM 1755 CZ PHE A 110 -13.129 -1.471 18.516 1.00 0.00 C ATOM 0 H PHE A 110 -12.806 3.058 17.424 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.417 1.966 15.040 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.418 2.070 15.543 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.544 1.029 14.436 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -11.582 -0.420 15.672 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.122 1.115 17.564 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.377 -2.133 17.454 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -14.912 -0.595 19.344 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.036 -2.214 19.295 1.00 0.00 H new ATOM 1765 N HIS A 111 -12.074 3.783 13.467 1.00 0.00 N ATOM 1766 CA HIS A 111 -12.296 4.941 12.608 1.00 0.00 C ATOM 1767 C HIS A 111 -11.889 4.632 11.171 1.00 0.00 C ATOM 1768 O HIS A 111 -11.164 3.674 10.905 1.00 0.00 O ATOM 1769 CB HIS A 111 -11.492 6.147 13.137 1.00 0.00 C ATOM 1770 CG HIS A 111 -12.301 6.893 14.165 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -13.540 7.432 13.869 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -12.060 7.201 15.482 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -13.998 8.031 14.982 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -13.134 7.921 15.997 1.00 0.00 N ATOM 0 H HIS A 111 -11.491 3.054 13.055 1.00 0.00 H new ATOM 0 HA HIS A 111 -13.359 5.184 12.620 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.555 5.805 13.577 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -11.233 6.812 12.313 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -11.173 6.926 16.033 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -14.949 8.539 15.048 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -13.239 8.286 16.944 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.358 5.459 10.247 1.00 0.00 N ATOM 1783 CA LYS A 112 -12.036 5.276 8.842 1.00 0.00 C ATOM 1784 C LYS A 112 -10.528 5.329 8.642 1.00 0.00 C ATOM 1785 O LYS A 112 -9.979 4.617 7.800 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.704 6.362 8.005 1.00 0.00 C ATOM 1787 CG LYS A 112 -14.220 6.143 7.995 1.00 0.00 C ATOM 1788 CD LYS A 112 -14.907 7.245 7.163 1.00 0.00 C ATOM 1789 CE LYS A 112 -14.919 6.850 5.681 1.00 0.00 C ATOM 1790 NZ LYS A 112 -15.853 5.708 5.487 1.00 0.00 N ATOM 0 H LYS A 112 -12.959 6.259 10.445 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.406 4.302 8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.471 7.345 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.316 6.340 6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.451 5.163 7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.604 6.153 9.015 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -15.927 7.397 7.516 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.381 8.191 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.229 7.697 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.915 6.574 5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.234 5.732 4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.344 4.814 5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -16.635 5.779 6.169 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.865 6.175 9.426 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.418 6.311 9.332 1.00 0.00 C ATOM 1806 C ASN A 113 -7.751 4.963 9.591 1.00 0.00 C ATOM 1807 O ASN A 113 -6.769 4.606 8.945 1.00 0.00 O ATOM 1808 CB ASN A 113 -7.921 7.339 10.353 1.00 0.00 C ATOM 1809 CG ASN A 113 -6.400 7.388 10.338 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -5.765 6.663 9.575 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.772 8.201 11.146 1.00 0.00 N ATOM 0 H ASN A 113 -10.304 6.771 10.127 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.160 6.651 8.329 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.328 8.323 10.119 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.276 7.076 11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -4.753 8.235 11.144 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.301 8.802 11.778 1.00 0.00 H new ATOM 1818 N MET A 114 -8.296 4.214 10.538 1.00 0.00 N ATOM 1819 CA MET A 114 -7.751 2.905 10.870 1.00 0.00 C ATOM 1820 C MET A 114 -7.955 1.924 9.721 1.00 0.00 C ATOM 1821 O MET A 114 -7.090 1.096 9.437 1.00 0.00 O ATOM 1822 CB MET A 114 -8.431 2.369 12.127 1.00 0.00 C ATOM 1823 CG MET A 114 -8.064 3.250 13.336 1.00 0.00 C ATOM 1824 SD MET A 114 -6.586 2.577 14.130 1.00 0.00 S ATOM 1825 CE MET A 114 -7.323 1.060 14.794 1.00 0.00 C ATOM 0 H MET A 114 -9.111 4.488 11.088 1.00 0.00 H new ATOM 0 HA MET A 114 -6.681 3.012 11.047 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.512 2.357 11.989 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.121 1.340 12.308 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.884 4.275 13.013 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.891 3.280 14.045 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.402 1.138 15.878 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.316 0.921 14.367 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.694 0.207 14.537 1.00 0.00 H new ATOM 1835 N ILE A 115 -9.108 2.009 9.076 1.00 0.00 N ATOM 1836 CA ILE A 115 -9.418 1.103 7.976 1.00 0.00 C ATOM 1837 C ILE A 115 -8.368 1.224 6.871 1.00 0.00 C ATOM 1838 O ILE A 115 -7.838 0.222 6.379 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.791 1.456 7.394 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.875 1.230 8.454 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -11.086 0.567 6.179 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -13.244 1.748 7.962 1.00 0.00 C ATOM 0 H ILE A 115 -9.839 2.687 9.290 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.422 0.082 8.358 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.787 2.502 7.089 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.946 0.167 8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.599 1.740 9.377 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -12.063 0.823 5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -10.321 0.725 5.418 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -11.083 -0.479 6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.996 1.576 8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -13.176 2.816 7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.528 1.218 7.053 1.00 0.00 H new ATOM 1854 N LYS A 116 -8.061 2.455 6.485 1.00 0.00 N ATOM 1855 CA LYS A 116 -7.070 2.678 5.442 1.00 0.00 C ATOM 1856 C LYS A 116 -5.679 2.338 5.958 1.00 0.00 C ATOM 1857 O LYS A 116 -4.801 1.956 5.186 1.00 0.00 O ATOM 1858 CB LYS A 116 -7.104 4.128 4.981 1.00 0.00 C ATOM 1859 CG LYS A 116 -6.936 5.052 6.189 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.824 6.509 5.720 1.00 0.00 C ATOM 1861 CE LYS A 116 -8.219 7.087 5.385 1.00 0.00 C ATOM 1862 NZ LYS A 116 -8.124 7.888 4.137 1.00 0.00 N ATOM 0 H LYS A 116 -8.477 3.302 6.872 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.307 2.031 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.309 4.309 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.047 4.338 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.786 4.942 6.863 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.045 4.772 6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.353 7.111 6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.182 6.564 4.841 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.941 6.280 5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.576 7.709 6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.059 8.281 3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.446 8.665 4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.800 7.280 3.358 1.00 0.00 H new ATOM 1876 N SER A 117 -5.485 2.486 7.268 1.00 0.00 N ATOM 1877 CA SER A 117 -4.193 2.193 7.872 1.00 0.00 C ATOM 1878 C SER A 117 -3.816 0.743 7.597 1.00 0.00 C ATOM 1879 O SER A 117 -2.681 0.448 7.228 1.00 0.00 O ATOM 1880 CB SER A 117 -4.258 2.436 9.384 1.00 0.00 C ATOM 1881 OG SER A 117 -4.811 1.290 10.019 1.00 0.00 O ATOM 0 H SER A 117 -6.200 2.804 7.923 1.00 0.00 H new ATOM 0 HA SER A 117 -3.438 2.849 7.439 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.261 2.637 9.775 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.867 3.314 9.597 1.00 0.00 H new ATOM 0 HG SER A 117 -5.729 1.153 9.705 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.786 -0.158 7.761 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.546 -1.573 7.510 1.00 0.00 C ATOM 1889 C PHE A 118 -4.339 -1.817 6.018 1.00 0.00 C ATOM 1890 O PHE A 118 -3.422 -2.528 5.619 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.726 -2.409 8.009 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.746 -2.399 9.521 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.750 -3.079 10.234 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.752 -1.710 10.210 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.762 -3.070 11.634 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.762 -1.703 11.609 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.769 -2.383 12.321 1.00 0.00 C ATOM 0 H PHE A 118 -5.734 0.067 8.063 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.646 -1.871 8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.661 -2.007 7.619 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.642 -3.432 7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.973 -3.610 9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -7.520 -1.184 9.662 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.994 -3.593 12.184 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.538 -1.172 12.140 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.779 -2.378 13.401 1.00 0.00 H new ATOM 1907 N TYR A 119 -5.198 -1.214 5.198 1.00 0.00 N ATOM 1908 CA TYR A 119 -5.091 -1.381 3.746 1.00 0.00 C ATOM 1909 C TYR A 119 -3.723 -0.876 3.264 1.00 0.00 C ATOM 1910 O TYR A 119 -2.950 -1.599 2.617 1.00 0.00 O ATOM 1911 CB TYR A 119 -6.203 -0.582 3.063 1.00 0.00 C ATOM 1912 CG TYR A 119 -6.210 -0.890 1.586 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -5.395 -0.165 0.711 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -7.036 -1.904 1.092 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -5.407 -0.459 -0.660 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -7.046 -2.196 -0.277 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.231 -1.474 -1.151 1.00 0.00 C ATOM 1918 OH TYR A 119 -6.234 -1.765 -2.498 1.00 0.00 O ATOM 0 H TYR A 119 -5.964 -0.615 5.505 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.191 -2.437 3.494 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.168 -0.833 3.502 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -6.049 0.485 3.222 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.758 0.620 1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.667 -2.463 1.767 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.778 0.100 -1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.684 -2.980 -0.657 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.675 -1.040 -2.988 1.00 0.00 H new ATOM 1928 N THR A 120 -3.421 0.377 3.589 1.00 0.00 N ATOM 1929 CA THR A 120 -2.155 0.968 3.186 1.00 0.00 C ATOM 1930 C THR A 120 -0.998 0.158 3.740 1.00 0.00 C ATOM 1931 O THR A 120 -0.048 -0.135 3.027 1.00 0.00 O ATOM 1932 CB THR A 120 -2.061 2.415 3.684 1.00 0.00 C ATOM 1933 OG1 THR A 120 -3.270 3.099 3.380 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.889 3.124 2.997 1.00 0.00 C ATOM 0 H THR A 120 -4.030 0.995 4.125 1.00 0.00 H new ATOM 0 HA THR A 120 -2.102 0.964 2.097 1.00 0.00 H new ATOM 0 HB THR A 120 -1.901 2.415 4.762 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.867 3.068 4.156 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.826 4.152 3.354 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.039 2.602 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.045 3.123 1.918 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.087 -0.211 5.014 1.00 0.00 N ATOM 1943 CA ALA A 121 -0.029 -0.991 5.641 1.00 0.00 C ATOM 1944 C ALA A 121 0.282 -2.231 4.809 1.00 0.00 C ATOM 1945 O ALA A 121 1.442 -2.627 4.683 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.465 -1.404 7.053 1.00 0.00 C ATOM 0 H ALA A 121 -1.872 0.015 5.625 1.00 0.00 H new ATOM 0 HA ALA A 121 0.872 -0.381 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.327 -1.988 7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.660 -0.512 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.372 -2.006 6.992 1.00 0.00 H new ATOM 1952 N SER A 122 -0.760 -2.841 4.248 1.00 0.00 N ATOM 1953 CA SER A 122 -0.585 -4.036 3.429 1.00 0.00 C ATOM 1954 C SER A 122 0.249 -3.696 2.201 1.00 0.00 C ATOM 1955 O SER A 122 1.095 -4.482 1.762 1.00 0.00 O ATOM 1956 CB SER A 122 -1.945 -4.576 2.993 1.00 0.00 C ATOM 1957 OG SER A 122 -2.392 -3.850 1.852 1.00 0.00 O ATOM 0 H SER A 122 -1.727 -2.530 4.345 1.00 0.00 H new ATOM 0 HA SER A 122 -0.073 -4.798 4.016 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.870 -5.638 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.665 -4.480 3.805 1.00 0.00 H new ATOM 0 HG SER A 122 -2.917 -3.075 2.142 1.00 0.00 H new ATOM 1963 N LEU A 123 0.001 -2.517 1.653 1.00 0.00 N ATOM 1964 CA LEU A 123 0.743 -2.078 0.464 1.00 0.00 C ATOM 1965 C LEU A 123 2.236 -1.982 0.771 1.00 0.00 C ATOM 1966 O LEU A 123 3.074 -2.384 -0.029 1.00 0.00 O ATOM 1967 CB LEU A 123 0.247 -0.712 -0.010 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.272 -0.754 -0.161 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -1.799 0.639 -0.542 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.670 -1.787 -1.237 1.00 0.00 C ATOM 0 H LEU A 123 -0.692 -1.853 1.998 1.00 0.00 H new ATOM 0 HA LEU A 123 0.577 -2.815 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.532 0.060 0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.712 -0.453 -0.961 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.715 -1.051 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.883 0.601 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.535 1.354 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.353 0.951 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.755 -1.809 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.224 -1.508 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.313 -2.774 -0.944 1.00 0.00 H new ATOM 1982 N LEU A 124 2.566 -1.443 1.938 1.00 0.00 N ATOM 1983 CA LEU A 124 3.971 -1.295 2.333 1.00 0.00 C ATOM 1984 C LEU A 124 4.657 -2.655 2.451 1.00 0.00 C ATOM 1985 O LEU A 124 5.781 -2.847 1.993 1.00 0.00 O ATOM 1986 CB LEU A 124 4.042 -0.554 3.684 1.00 0.00 C ATOM 1987 CG LEU A 124 4.059 0.970 3.449 1.00 0.00 C ATOM 1988 CD1 LEU A 124 5.391 1.394 2.777 1.00 0.00 C ATOM 1989 CD2 LEU A 124 2.865 1.366 2.562 1.00 0.00 C ATOM 0 H LEU A 124 1.892 -1.103 2.624 1.00 0.00 H new ATOM 0 HA LEU A 124 4.491 -0.722 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.186 -0.825 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.937 -0.857 4.228 1.00 0.00 H new ATOM 0 HG LEU A 124 3.978 1.482 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.390 2.472 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.226 1.124 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.493 0.885 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.877 2.443 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.936 0.850 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.935 1.085 3.057 1.00 0.00 H new ATOM 2001 N ILE A 125 3.981 -3.596 3.064 1.00 0.00 N ATOM 2002 CA ILE A 125 4.559 -4.911 3.236 1.00 0.00 C ATOM 2003 C ILE A 125 4.942 -5.482 1.878 1.00 0.00 C ATOM 2004 O ILE A 125 6.002 -6.079 1.720 1.00 0.00 O ATOM 2005 CB ILE A 125 3.547 -5.826 3.926 1.00 0.00 C ATOM 2006 CG1 ILE A 125 3.307 -5.352 5.364 1.00 0.00 C ATOM 2007 CG2 ILE A 125 4.073 -7.264 3.955 1.00 0.00 C ATOM 2008 CD1 ILE A 125 2.071 -6.050 5.967 1.00 0.00 C ATOM 0 H ILE A 125 3.043 -3.481 3.448 1.00 0.00 H new ATOM 0 HA ILE A 125 5.454 -4.840 3.854 1.00 0.00 H new ATOM 0 HB ILE A 125 2.611 -5.791 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.185 -5.565 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.164 -4.272 5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.345 -7.908 4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.234 -7.613 2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.015 -7.296 4.502 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.918 -5.700 6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.192 -5.815 5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.229 -7.128 5.973 1.00 0.00 H new ATOM 2020 N ASP A 126 4.069 -5.302 0.896 1.00 0.00 N ATOM 2021 CA ASP A 126 4.343 -5.816 -0.446 1.00 0.00 C ATOM 2022 C ASP A 126 5.628 -5.158 -1.007 1.00 0.00 C ATOM 2023 O ASP A 126 6.484 -5.800 -1.650 1.00 0.00 O ATOM 2024 CB ASP A 126 3.149 -5.499 -1.360 1.00 0.00 C ATOM 2025 CG ASP A 126 1.920 -6.288 -0.912 1.00 0.00 C ATOM 2026 OD1 ASP A 126 1.873 -6.669 0.247 1.00 0.00 O ATOM 2027 OD2 ASP A 126 1.043 -6.503 -1.735 1.00 0.00 O ATOM 0 H ASP A 126 3.179 -4.813 0.996 1.00 0.00 H new ATOM 0 HA ASP A 126 4.491 -6.895 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.934 -4.431 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.395 -5.749 -2.392 1.00 0.00 H new ATOM 2032 N VAL A 127 5.760 -3.866 -0.749 1.00 0.00 N ATOM 2033 CA VAL A 127 6.928 -3.138 -1.221 1.00 0.00 C ATOM 2034 C VAL A 127 8.180 -3.797 -0.672 1.00 0.00 C ATOM 2035 O VAL A 127 9.213 -3.818 -1.321 1.00 0.00 O ATOM 2036 CB VAL A 127 6.865 -1.676 -0.779 1.00 0.00 C ATOM 2037 CG1 VAL A 127 8.118 -0.936 -1.257 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.613 -1.016 -1.377 1.00 0.00 C ATOM 0 H VAL A 127 5.086 -3.308 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 127 6.949 -3.162 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 127 6.816 -1.628 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.069 0.106 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.003 -1.405 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.175 -0.982 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.566 0.027 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.660 -1.066 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.723 -1.540 -1.028 1.00 0.00 H new ATOM 2048 N ILE A 128 8.086 -4.345 0.528 1.00 0.00 N ATOM 2049 CA ILE A 128 9.235 -5.024 1.122 1.00 0.00 C ATOM 2050 C ILE A 128 9.485 -6.376 0.439 1.00 0.00 C ATOM 2051 O ILE A 128 10.627 -6.757 0.175 1.00 0.00 O ATOM 2052 CB ILE A 128 9.010 -5.244 2.609 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.697 -3.901 3.263 1.00 0.00 C ATOM 2054 CG2 ILE A 128 10.268 -5.833 3.257 1.00 0.00 C ATOM 2055 CD1 ILE A 128 8.390 -4.102 4.751 1.00 0.00 C ATOM 0 H ILE A 128 7.245 -4.337 1.104 1.00 0.00 H new ATOM 0 HA ILE A 128 10.109 -4.389 0.978 1.00 0.00 H new ATOM 0 HB ILE A 128 8.182 -5.939 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.543 -3.224 3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.845 -3.435 2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.092 -5.985 4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 128 10.505 -6.788 2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.103 -5.145 3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.168 -3.139 5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 128 7.530 -4.763 4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 128 9.254 -4.548 5.244 1.00 0.00 H new ATOM 2067 N THR A 129 8.409 -7.112 0.184 1.00 0.00 N ATOM 2068 CA THR A 129 8.522 -8.436 -0.421 1.00 0.00 C ATOM 2069 C THR A 129 9.408 -8.383 -1.642 1.00 0.00 C ATOM 2070 O THR A 129 10.136 -9.334 -1.937 1.00 0.00 O ATOM 2071 CB THR A 129 7.136 -8.955 -0.820 1.00 0.00 C ATOM 2072 OG1 THR A 129 6.525 -8.037 -1.710 1.00 0.00 O ATOM 2073 CG2 THR A 129 6.262 -9.113 0.424 1.00 0.00 C ATOM 0 H THR A 129 7.453 -6.818 0.385 1.00 0.00 H new ATOM 0 HA THR A 129 8.964 -9.111 0.312 1.00 0.00 H new ATOM 0 HB THR A 129 7.244 -9.923 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.758 -7.122 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.278 -9.482 0.133 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.728 -9.822 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.155 -8.148 0.919 1.00 0.00 H new ATOM 2081 N VAL A 130 9.354 -7.270 -2.351 1.00 0.00 N ATOM 2082 CA VAL A 130 10.188 -7.109 -3.550 1.00 0.00 C ATOM 2083 C VAL A 130 11.602 -7.652 -3.313 1.00 0.00 C ATOM 2084 O VAL A 130 12.226 -8.221 -4.215 1.00 0.00 O ATOM 2085 CB VAL A 130 10.275 -5.626 -3.923 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.852 -5.012 -4.018 1.00 0.00 C ATOM 2087 CG2 VAL A 130 11.121 -4.876 -2.870 1.00 0.00 C ATOM 0 H VAL A 130 8.757 -6.473 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 130 9.728 -7.672 -4.362 1.00 0.00 H new ATOM 0 HB VAL A 130 10.755 -5.528 -4.897 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.928 -3.958 -4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 130 8.279 -5.538 -4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.349 -5.108 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 130 11.182 -3.821 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.654 -4.976 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 130 12.124 -5.301 -2.839 1.00 0.00 H new ATOM 2097 N PHE A 131 12.105 -7.472 -2.097 1.00 0.00 N ATOM 2098 CA PHE A 131 13.439 -7.949 -1.758 1.00 0.00 C ATOM 2099 C PHE A 131 13.497 -9.467 -1.821 1.00 0.00 C ATOM 2100 O PHE A 131 14.449 -10.038 -2.349 1.00 0.00 O ATOM 2101 CB PHE A 131 13.830 -7.474 -0.354 1.00 0.00 C ATOM 2102 CG PHE A 131 14.026 -5.972 -0.363 1.00 0.00 C ATOM 2103 CD1 PHE A 131 15.038 -5.401 -1.148 1.00 0.00 C ATOM 2104 CD2 PHE A 131 13.194 -5.145 0.406 1.00 0.00 C ATOM 2105 CE1 PHE A 131 15.214 -4.014 -1.162 1.00 0.00 C ATOM 2106 CE2 PHE A 131 13.372 -3.760 0.388 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.380 -3.195 -0.395 1.00 0.00 C ATOM 0 H PHE A 131 11.614 -7.003 -1.336 1.00 0.00 H new ATOM 0 HA PHE A 131 14.143 -7.541 -2.483 1.00 0.00 H new ATOM 0 HB2 PHE A 131 13.054 -7.746 0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.747 -7.969 -0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.682 -6.033 -1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.414 -5.580 1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 131 15.995 -3.575 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.729 -3.126 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.516 -2.124 -0.408 1.00 0.00 H new ATOM 2117 N GLY A 132 12.477 -10.118 -1.271 1.00 0.00 N ATOM 2118 CA GLY A 132 12.414 -11.578 -1.259 1.00 0.00 C ATOM 2119 C GLY A 132 12.842 -12.135 0.094 1.00 0.00 C ATOM 2120 O GLY A 132 12.563 -13.291 0.409 1.00 0.00 O ATOM 0 H GLY A 132 11.682 -9.659 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.398 -11.903 -1.485 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.058 -11.979 -2.041 1.00 0.00 H new ATOM 2124 N GLU A 133 13.522 -11.312 0.896 1.00 0.00 N ATOM 2125 CA GLU A 133 13.981 -11.742 2.208 1.00 0.00 C ATOM 2126 C GLU A 133 12.936 -11.402 3.262 1.00 0.00 C ATOM 2127 O GLU A 133 13.202 -10.644 4.192 1.00 0.00 O ATOM 2128 CB GLU A 133 15.294 -11.036 2.547 1.00 0.00 C ATOM 2129 CG GLU A 133 15.916 -11.701 3.769 1.00 0.00 C ATOM 2130 CD GLU A 133 17.269 -11.070 4.080 1.00 0.00 C ATOM 2131 OE1 GLU A 133 17.824 -10.441 3.194 1.00 0.00 O ATOM 2132 OE2 GLU A 133 17.728 -11.221 5.200 1.00 0.00 O ATOM 0 H GLU A 133 13.763 -10.350 0.657 1.00 0.00 H new ATOM 0 HA GLU A 133 14.138 -12.821 2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.979 -11.089 1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.113 -9.980 2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.252 -11.596 4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.037 -12.769 3.589 1.00 0.00 H new ATOM 2139 N LEU A 134 11.742 -11.963 3.104 1.00 0.00 N ATOM 2140 CA LEU A 134 10.650 -11.717 4.045 1.00 0.00 C ATOM 2141 C LEU A 134 10.339 -12.977 4.844 1.00 0.00 C ATOM 2142 O LEU A 134 10.295 -14.077 4.293 1.00 0.00 O ATOM 2143 CB LEU A 134 9.395 -11.273 3.290 1.00 0.00 C ATOM 2144 CG LEU A 134 8.297 -10.885 4.294 1.00 0.00 C ATOM 2145 CD1 LEU A 134 8.711 -9.622 5.087 1.00 0.00 C ATOM 2146 CD2 LEU A 134 6.982 -10.620 3.546 1.00 0.00 C ATOM 0 H LEU A 134 11.504 -12.590 2.336 1.00 0.00 H new ATOM 0 HA LEU A 134 10.960 -10.928 4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 134 9.628 -10.426 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.043 -12.078 2.645 1.00 0.00 H new ATOM 0 HG LEU A 134 8.157 -11.708 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.923 -9.361 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 134 9.634 -9.820 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 134 8.868 -8.794 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.206 -10.345 4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.125 -9.806 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.680 -11.520 3.011 1.00 0.00 H new ATOM 2158 N THR A 135 10.122 -12.808 6.149 1.00 0.00 N ATOM 2159 CA THR A 135 9.810 -13.940 7.011 1.00 0.00 C ATOM 2160 C THR A 135 8.320 -14.291 6.920 1.00 0.00 C ATOM 2161 O THR A 135 7.475 -13.440 6.608 1.00 0.00 O ATOM 2162 CB THR A 135 10.171 -13.603 8.461 1.00 0.00 C ATOM 2163 OG1 THR A 135 9.621 -12.336 8.801 1.00 0.00 O ATOM 2164 CG2 THR A 135 11.693 -13.551 8.617 1.00 0.00 C ATOM 0 H THR A 135 10.157 -11.907 6.625 1.00 0.00 H new ATOM 0 HA THR A 135 10.394 -14.799 6.681 1.00 0.00 H new ATOM 0 HB THR A 135 9.766 -14.370 9.121 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.646 -12.368 8.710 1.00 0.00 H new ATOM 0 HG21 THR A 135 11.945 -13.311 9.650 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.119 -14.520 8.355 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.100 -12.785 7.957 1.00 0.00 H new ATOM 2172 N ASP A 136 8.006 -15.550 7.205 1.00 0.00 N ATOM 2173 CA ASP A 136 6.625 -16.011 7.152 1.00 0.00 C ATOM 2174 C ASP A 136 5.755 -15.197 8.101 1.00 0.00 C ATOM 2175 O ASP A 136 4.584 -14.941 7.825 1.00 0.00 O ATOM 2176 CB ASP A 136 6.553 -17.492 7.524 1.00 0.00 C ATOM 2177 CG ASP A 136 5.178 -18.050 7.172 1.00 0.00 C ATOM 2178 OD1 ASP A 136 4.511 -17.451 6.344 1.00 0.00 O ATOM 2179 OD2 ASP A 136 4.811 -19.066 7.735 1.00 0.00 O ATOM 0 H ASP A 136 8.683 -16.264 7.473 1.00 0.00 H new ATOM 0 HA ASP A 136 6.254 -15.878 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.327 -18.047 6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.744 -17.618 8.590 1.00 0.00 H new ATOM 2184 N GLU A 137 6.330 -14.791 9.221 1.00 0.00 N ATOM 2185 CA GLU A 137 5.591 -14.003 10.199 1.00 0.00 C ATOM 2186 C GLU A 137 4.938 -12.794 9.533 1.00 0.00 C ATOM 2187 O GLU A 137 3.772 -12.493 9.783 1.00 0.00 O ATOM 2188 CB GLU A 137 6.540 -13.522 11.296 1.00 0.00 C ATOM 2189 CG GLU A 137 6.980 -14.708 12.156 1.00 0.00 C ATOM 2190 CD GLU A 137 5.818 -15.184 13.019 1.00 0.00 C ATOM 2191 OE1 GLU A 137 5.256 -14.362 13.724 1.00 0.00 O ATOM 2192 OE2 GLU A 137 5.506 -16.362 12.964 1.00 0.00 O ATOM 0 H GLU A 137 7.297 -14.991 9.476 1.00 0.00 H new ATOM 0 HA GLU A 137 4.813 -14.632 10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.411 -13.041 10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.045 -12.775 11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.328 -15.521 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.819 -14.418 12.789 1.00 0.00 H new ATOM 2199 N ASN A 138 5.693 -12.107 8.677 1.00 0.00 N ATOM 2200 CA ASN A 138 5.167 -10.937 7.983 1.00 0.00 C ATOM 2201 C ASN A 138 4.035 -11.339 7.047 1.00 0.00 C ATOM 2202 O ASN A 138 3.050 -10.618 6.904 1.00 0.00 O ATOM 2203 CB ASN A 138 6.278 -10.267 7.190 1.00 0.00 C ATOM 2204 CG ASN A 138 7.406 -9.837 8.120 1.00 0.00 C ATOM 2205 OD1 ASN A 138 7.777 -10.575 9.033 1.00 0.00 O ATOM 2206 ND2 ASN A 138 7.984 -8.680 7.940 1.00 0.00 N ATOM 0 H ASN A 138 6.660 -12.338 8.450 1.00 0.00 H new ATOM 0 HA ASN A 138 4.778 -10.237 8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.661 -10.954 6.436 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.884 -9.400 6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.743 -8.388 8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.677 -8.069 7.184 1.00 0.00 H new ATOM 2213 N VAL A 139 4.184 -12.496 6.409 1.00 0.00 N ATOM 2214 CA VAL A 139 3.158 -12.974 5.486 1.00 0.00 C ATOM 2215 C VAL A 139 1.823 -13.121 6.213 1.00 0.00 C ATOM 2216 O VAL A 139 0.774 -12.731 5.699 1.00 0.00 O ATOM 2217 CB VAL A 139 3.574 -14.327 4.894 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.505 -14.820 3.915 1.00 0.00 C ATOM 2219 CG2 VAL A 139 4.906 -14.166 4.157 1.00 0.00 C ATOM 0 H VAL A 139 4.991 -13.112 6.511 1.00 0.00 H new ATOM 0 HA VAL A 139 3.047 -12.248 4.680 1.00 0.00 H new ATOM 0 HB VAL A 139 3.683 -15.055 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.808 -15.781 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.556 -14.934 4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.389 -14.096 3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.206 -15.125 3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.793 -13.436 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.669 -13.823 4.855 1.00 0.00 H new ATOM 2229 N LYS A 140 1.867 -13.688 7.412 1.00 0.00 N ATOM 2230 CA LYS A 140 0.655 -13.877 8.199 1.00 0.00 C ATOM 2231 C LYS A 140 0.046 -12.526 8.573 1.00 0.00 C ATOM 2232 O LYS A 140 -1.168 -12.348 8.524 1.00 0.00 O ATOM 2233 CB LYS A 140 0.978 -14.662 9.467 1.00 0.00 C ATOM 2234 CG LYS A 140 -0.320 -14.972 10.224 1.00 0.00 C ATOM 2235 CD LYS A 140 -0.004 -15.763 11.504 1.00 0.00 C ATOM 2236 CE LYS A 140 0.157 -17.255 11.185 1.00 0.00 C ATOM 2237 NZ LYS A 140 0.307 -18.017 12.453 1.00 0.00 N ATOM 0 H LYS A 140 2.721 -14.023 7.858 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.065 -14.435 7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.493 -15.588 9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.652 -14.087 10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.834 -14.045 10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.994 -15.547 9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.910 -15.381 11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.804 -15.624 12.231 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.710 -17.616 10.631 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.028 -17.410 10.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.416 -19.029 12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.147 -17.678 12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.537 -17.877 13.044 1.00 0.00 H new ATOM 2251 N HIS A 141 0.902 -11.579 8.948 1.00 0.00 N ATOM 2252 CA HIS A 141 0.430 -10.251 9.323 1.00 0.00 C ATOM 2253 C HIS A 141 -0.366 -9.642 8.181 1.00 0.00 C ATOM 2254 O HIS A 141 -1.417 -9.044 8.401 1.00 0.00 O ATOM 2255 CB HIS A 141 1.627 -9.350 9.676 1.00 0.00 C ATOM 2256 CG HIS A 141 2.117 -9.683 11.060 1.00 0.00 C ATOM 2257 ND1 HIS A 141 3.409 -10.117 11.305 1.00 0.00 N ATOM 2258 CD2 HIS A 141 1.495 -9.649 12.282 1.00 0.00 C ATOM 2259 CE1 HIS A 141 3.522 -10.324 12.632 1.00 0.00 C ATOM 2260 NE2 HIS A 141 2.382 -10.054 13.273 1.00 0.00 N ATOM 0 H HIS A 141 1.913 -11.704 9.000 1.00 0.00 H new ATOM 0 HA HIS A 141 -0.217 -10.336 10.196 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.429 -9.492 8.951 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.334 -8.301 9.625 1.00 0.00 H new ATOM 0 HD2 HIS A 141 0.470 -9.352 12.449 1.00 0.00 H new ATOM 0 HE1 HIS A 141 4.424 -10.666 13.117 1.00 0.00 H new ATOM 0 HE2 HIS A 141 2.201 -10.129 14.274 1.00 0.00 H new ATOM 2268 N ARG A 142 0.140 -9.794 6.965 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.541 -9.251 5.805 1.00 0.00 C ATOM 2270 C ARG A 142 -1.927 -9.876 5.672 1.00 0.00 C ATOM 2271 O ARG A 142 -2.916 -9.180 5.453 1.00 0.00 O ATOM 2272 CB ARG A 142 0.271 -9.545 4.542 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.261 -8.696 3.354 1.00 0.00 C ATOM 2274 CD ARG A 142 -0.230 -9.520 2.068 1.00 0.00 C ATOM 2275 NE ARG A 142 1.105 -10.061 1.849 1.00 0.00 N ATOM 2276 CZ ARG A 142 1.334 -10.942 0.883 1.00 0.00 C ATOM 2277 NH1 ARG A 142 0.355 -11.334 0.116 1.00 0.00 N ATOM 2278 NH2 ARG A 142 2.535 -11.419 0.706 1.00 0.00 N ATOM 0 H ARG A 142 1.011 -10.284 6.760 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.643 -8.173 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.323 -9.321 4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.207 -10.605 4.298 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.279 -8.366 3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.347 -7.799 3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.954 -10.333 2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.522 -8.898 1.222 1.00 0.00 H new ATOM 0 HE ARG A 142 1.874 -9.758 2.446 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -0.585 -10.964 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 142 0.529 -12.011 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.299 -11.115 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.711 -12.096 -0.036 1.00 0.00 H new ATOM 2292 N LYS A 143 -1.986 -11.199 5.809 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.254 -11.908 5.705 1.00 0.00 C ATOM 2294 C LYS A 143 -4.202 -11.456 6.812 1.00 0.00 C ATOM 2295 O LYS A 143 -5.410 -11.326 6.601 1.00 0.00 O ATOM 2296 CB LYS A 143 -3.019 -13.425 5.809 1.00 0.00 C ATOM 2297 CG LYS A 143 -4.243 -14.179 5.278 1.00 0.00 C ATOM 2298 CD LYS A 143 -3.946 -15.680 5.254 1.00 0.00 C ATOM 2299 CE LYS A 143 -5.127 -16.422 4.620 1.00 0.00 C ATOM 2300 NZ LYS A 143 -6.260 -16.475 5.586 1.00 0.00 N ATOM 0 H LYS A 143 -1.178 -11.794 5.990 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.704 -11.681 4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.133 -13.705 5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.831 -13.703 6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.109 -13.979 5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.492 -13.830 4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.035 -15.873 4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.775 -16.044 6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.439 -15.917 3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.827 -17.432 4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.015 -17.079 5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.928 -16.868 6.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.629 -15.515 5.741 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.645 -11.217 7.994 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.448 -10.782 9.129 1.00 0.00 C ATOM 2316 C TYR A 144 -4.965 -9.358 8.901 1.00 0.00 C ATOM 2317 O TYR A 144 -6.146 -9.069 9.099 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.604 -10.848 10.419 1.00 0.00 C ATOM 2319 CG TYR A 144 -4.505 -11.115 11.599 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -5.188 -12.335 11.682 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -4.664 -10.156 12.607 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -6.026 -12.597 12.772 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -5.503 -10.419 13.696 1.00 0.00 C ATOM 2324 CZ TYR A 144 -6.184 -11.639 13.779 1.00 0.00 C ATOM 2325 OH TYR A 144 -7.008 -11.897 14.854 1.00 0.00 O ATOM 0 H TYR A 144 -2.649 -11.316 8.190 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.306 -11.446 9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.854 -11.635 10.335 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -3.067 -9.910 10.563 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -5.068 -13.074 10.904 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -4.140 -9.214 12.544 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -6.551 -13.539 12.836 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -5.625 -9.679 14.473 1.00 0.00 H new ATOM 0 HH TYR A 144 -7.004 -11.128 15.461 1.00 0.00 H new ATOM 2335 N ALA A 145 -4.060 -8.478 8.487 1.00 0.00 N ATOM 2336 CA ALA A 145 -4.419 -7.091 8.239 1.00 0.00 C ATOM 2337 C ALA A 145 -5.559 -7.024 7.226 1.00 0.00 C ATOM 2338 O ALA A 145 -6.429 -6.160 7.318 1.00 0.00 O ATOM 2339 CB ALA A 145 -3.209 -6.310 7.706 1.00 0.00 C ATOM 0 H ALA A 145 -3.079 -8.701 8.318 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.741 -6.642 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.495 -5.274 7.526 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.404 -6.341 8.440 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.868 -6.760 6.773 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.542 -7.935 6.253 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.569 -7.962 5.228 1.00 0.00 C ATOM 2347 C ARG A 146 -7.927 -8.319 5.836 1.00 0.00 C ATOM 2348 O ARG A 146 -8.935 -7.658 5.573 1.00 0.00 O ATOM 2349 CB ARG A 146 -6.196 -9.003 4.168 1.00 0.00 C ATOM 2350 CG ARG A 146 -7.025 -8.767 2.916 1.00 0.00 C ATOM 2351 CD ARG A 146 -6.674 -9.803 1.846 1.00 0.00 C ATOM 2352 NE ARG A 146 -7.338 -9.474 0.586 1.00 0.00 N ATOM 2353 CZ ARG A 146 -6.907 -9.975 -0.567 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -5.872 -10.771 -0.584 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -7.515 -9.673 -1.682 1.00 0.00 N ATOM 0 H ARG A 146 -4.829 -8.658 6.159 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.639 -6.974 4.773 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.134 -8.934 3.933 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.373 -10.008 4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.086 -8.828 3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.842 -7.763 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.594 -9.833 1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.978 -10.796 2.177 1.00 0.00 H new ATOM 0 HE ARG A 146 -8.145 -8.850 0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.396 -11.007 0.287 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.540 -11.157 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.323 -9.051 -1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.182 -10.059 -2.565 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.946 -9.375 6.650 1.00 0.00 N ATOM 2370 CA TRP A 147 -9.184 -9.820 7.281 1.00 0.00 C ATOM 2371 C TRP A 147 -9.780 -8.700 8.124 1.00 0.00 C ATOM 2372 O TRP A 147 -10.983 -8.445 8.074 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.919 -11.047 8.162 1.00 0.00 C ATOM 2374 CG TRP A 147 -10.174 -11.423 8.885 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -11.380 -11.612 8.301 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -10.366 -11.665 10.308 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -12.300 -11.947 9.277 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -11.725 -11.992 10.530 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -9.505 -11.625 11.418 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -12.211 -12.277 11.805 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -9.992 -11.913 12.705 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -11.341 -12.235 12.897 1.00 0.00 C ATOM 0 H TRP A 147 -7.125 -9.932 6.885 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.893 -10.090 6.498 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.576 -11.881 7.549 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.126 -10.830 8.877 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.589 -11.517 7.246 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -13.285 -12.138 9.093 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -8.464 -11.372 11.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -13.252 -12.528 11.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -9.321 -11.886 13.551 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -11.709 -12.451 13.889 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.933 -8.032 8.892 1.00 0.00 N ATOM 2394 CA LYS A 148 -9.391 -6.940 9.738 1.00 0.00 C ATOM 2395 C LYS A 148 -9.947 -5.798 8.891 1.00 0.00 C ATOM 2396 O LYS A 148 -10.935 -5.165 9.267 1.00 0.00 O ATOM 2397 CB LYS A 148 -8.235 -6.426 10.628 1.00 0.00 C ATOM 2398 CG LYS A 148 -8.385 -6.958 12.055 1.00 0.00 C ATOM 2399 CD LYS A 148 -7.165 -6.559 12.878 1.00 0.00 C ATOM 2400 CE LYS A 148 -7.398 -6.937 14.341 1.00 0.00 C ATOM 2401 NZ LYS A 148 -8.346 -5.962 14.956 1.00 0.00 N ATOM 0 H LYS A 148 -7.933 -8.224 8.947 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.188 -7.317 10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.279 -6.744 10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -8.232 -5.336 10.638 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.291 -6.557 12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.488 -8.043 12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.275 -7.061 12.498 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.988 -5.487 12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.802 -7.947 14.408 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.453 -6.935 14.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.841 -5.379 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.743 -5.349 14.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.116 -6.477 15.429 1.00 0.00 H new ATOM 2415 N ALA A 149 -9.294 -5.533 7.771 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.720 -4.455 6.895 1.00 0.00 C ATOM 2417 C ALA A 149 -11.188 -4.613 6.521 1.00 0.00 C ATOM 2418 O ALA A 149 -11.985 -3.683 6.672 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.873 -4.462 5.622 1.00 0.00 C ATOM 0 H ALA A 149 -8.473 -6.046 7.449 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.590 -3.510 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.194 -3.653 4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.824 -4.323 5.882 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.996 -5.415 5.108 1.00 0.00 H new ATOM 2425 N THR A 150 -11.547 -5.795 6.038 1.00 0.00 N ATOM 2426 CA THR A 150 -12.928 -6.051 5.651 1.00 0.00 C ATOM 2427 C THR A 150 -13.830 -6.174 6.873 1.00 0.00 C ATOM 2428 O THR A 150 -14.976 -5.724 6.854 1.00 0.00 O ATOM 2429 CB THR A 150 -13.015 -7.336 4.834 1.00 0.00 C ATOM 2430 OG1 THR A 150 -12.941 -8.456 5.703 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.860 -7.380 3.839 1.00 0.00 C ATOM 0 H THR A 150 -10.911 -6.582 5.906 1.00 0.00 H new ATOM 0 HA THR A 150 -13.266 -5.207 5.050 1.00 0.00 H new ATOM 0 HB THR A 150 -13.961 -7.363 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 150 -12.177 -8.351 6.307 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.919 -8.297 3.253 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.921 -6.519 3.173 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.913 -7.355 4.379 1.00 0.00 H new ATOM 2439 N TYR A 151 -13.314 -6.794 7.925 1.00 0.00 N ATOM 2440 CA TYR A 151 -14.094 -6.984 9.141 1.00 0.00 C ATOM 2441 C TYR A 151 -14.633 -5.654 9.651 1.00 0.00 C ATOM 2442 O TYR A 151 -15.820 -5.528 9.949 1.00 0.00 O ATOM 2443 CB TYR A 151 -13.211 -7.605 10.225 1.00 0.00 C ATOM 2444 CG TYR A 151 -14.032 -7.886 11.461 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.238 -6.876 12.409 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -14.589 -9.153 11.656 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.002 -7.134 13.551 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -15.356 -9.412 12.797 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.563 -8.402 13.745 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.319 -8.659 14.870 1.00 0.00 O ATOM 0 H TYR A 151 -12.367 -7.171 7.962 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.931 -7.643 8.911 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.765 -8.529 9.857 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.391 -6.930 10.469 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.807 -5.898 12.258 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.427 -9.932 10.926 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.159 -6.356 14.283 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.788 -10.390 12.947 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.634 -9.587 14.848 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.758 -4.658 9.748 1.00 0.00 N ATOM 2461 CA ILE A 152 -14.168 -3.341 10.222 1.00 0.00 C ATOM 2462 C ILE A 152 -15.122 -2.682 9.229 1.00 0.00 C ATOM 2463 O ILE A 152 -16.124 -2.083 9.616 1.00 0.00 O ATOM 2464 CB ILE A 152 -12.937 -2.454 10.409 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -12.068 -3.027 11.531 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.382 -1.040 10.798 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.699 -2.342 11.518 1.00 0.00 C ATOM 0 H ILE A 152 -12.770 -4.736 9.507 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.683 -3.463 11.175 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.369 -2.420 9.479 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.553 -2.875 12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -11.949 -4.103 11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.505 -0.406 10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -14.011 -0.627 10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -13.946 -1.080 11.730 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.080 -2.750 12.317 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.214 -2.517 10.558 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -10.827 -1.270 11.670 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.796 -2.784 7.945 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.628 -2.173 6.913 1.00 0.00 C ATOM 2481 C HIS A 153 -17.059 -2.697 6.996 1.00 0.00 C ATOM 2482 O HIS A 153 -18.020 -1.927 6.965 1.00 0.00 O ATOM 2483 CB HIS A 153 -15.035 -2.484 5.524 1.00 0.00 C ATOM 2484 CG HIS A 153 -15.368 -1.374 4.563 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.221 -0.015 4.656 1.00 0.00 N flip ATOM 2486 CD2 HIS A 153 -15.938 -1.610 3.323 1.00 0.00 C flip ATOM 2487 CE1 HIS A 153 -15.693 0.589 3.494 1.00 0.00 C flip ATOM 2488 NE2 HIS A 153 -16.112 -0.417 2.725 1.00 0.00 N flip ATOM 0 H HIS A 153 -13.974 -3.277 7.596 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.647 -1.094 7.069 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.954 -2.600 5.598 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -15.432 -3.429 5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -16.196 -2.575 2.911 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -15.715 1.644 3.265 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.516 -0.297 1.796 1.00 0.00 H new ATOM 2496 N ASN A 154 -17.193 -4.010 7.106 1.00 0.00 N ATOM 2497 CA ASN A 154 -18.508 -4.626 7.197 1.00 0.00 C ATOM 2498 C ASN A 154 -19.214 -4.178 8.472 1.00 0.00 C ATOM 2499 O ASN A 154 -20.418 -3.926 8.471 1.00 0.00 O ATOM 2500 CB ASN A 154 -18.376 -6.155 7.182 1.00 0.00 C ATOM 2501 CG ASN A 154 -18.117 -6.648 5.763 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -18.405 -5.945 4.795 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -17.584 -7.822 5.581 1.00 0.00 N ATOM 0 H ASN A 154 -16.413 -4.666 7.134 1.00 0.00 H new ATOM 0 HA ASN A 154 -19.101 -4.312 6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -17.560 -6.463 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -19.287 -6.610 7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.405 -8.160 4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.346 -8.404 6.384 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.454 -4.078 9.555 1.00 0.00 N ATOM 2511 CA CYS A 155 -19.016 -3.665 10.832 1.00 0.00 C ATOM 2512 C CYS A 155 -19.544 -2.243 10.742 1.00 0.00 C ATOM 2513 O CYS A 155 -20.594 -1.928 11.300 1.00 0.00 O ATOM 2514 CB CYS A 155 -17.952 -3.751 11.926 1.00 0.00 C ATOM 2515 SG CYS A 155 -17.495 -5.483 12.190 1.00 0.00 S ATOM 0 H CYS A 155 -17.454 -4.276 9.574 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.841 -4.333 11.080 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.074 -3.172 11.640 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -18.332 -3.319 12.852 1.00 0.00 H new ATOM 0 HG CYS A 155 -16.753 -5.891 11.204 1.00 0.00 H new ATOM 2521 N LEU A 156 -18.815 -1.392 10.038 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.228 -0.019 9.889 1.00 0.00 C ATOM 2523 C LEU A 156 -20.571 0.074 9.163 1.00 0.00 C ATOM 2524 O LEU A 156 -21.469 0.814 9.567 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.135 0.759 9.092 1.00 0.00 C ATOM 2526 CG LEU A 156 -18.776 1.802 8.146 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -19.585 2.854 8.948 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -17.697 2.482 7.312 1.00 0.00 C ATOM 0 H LEU A 156 -17.943 -1.631 9.567 1.00 0.00 H new ATOM 0 HA LEU A 156 -19.350 0.422 10.878 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -17.460 1.259 9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.534 0.058 8.513 1.00 0.00 H new ATOM 0 HG LEU A 156 -19.465 1.285 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -20.026 3.576 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.377 2.355 9.507 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.922 3.371 9.641 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -18.157 3.215 6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.989 2.984 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -17.171 1.735 6.718 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.685 -0.679 8.084 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.889 -0.661 7.272 1.00 0.00 C ATOM 2542 C LYS A 157 -23.077 -1.206 8.049 1.00 0.00 C ATOM 2543 O LYS A 157 -24.216 -0.774 7.856 1.00 0.00 O ATOM 2544 CB LYS A 157 -21.692 -1.472 5.990 1.00 0.00 C ATOM 2545 CG LYS A 157 -20.667 -0.774 5.090 1.00 0.00 C ATOM 2546 CD LYS A 157 -20.569 -1.521 3.759 1.00 0.00 C ATOM 2547 CE LYS A 157 -19.672 -0.738 2.800 1.00 0.00 C ATOM 2548 NZ LYS A 157 -19.736 -1.357 1.444 1.00 0.00 N ATOM 0 H LYS A 157 -19.958 -1.311 7.749 1.00 0.00 H new ATOM 0 HA LYS A 157 -22.092 0.376 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -21.351 -2.478 6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.641 -1.576 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -20.962 0.261 4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.693 -0.750 5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -20.163 -2.520 3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.561 -1.646 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.993 0.303 2.752 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.644 -0.738 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.126 -0.825 0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.410 -2.343 1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.717 -1.335 1.098 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.796 -2.152 8.926 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.836 -2.761 9.742 1.00 0.00 C ATOM 2564 C ASN A 158 -24.235 -1.838 10.893 1.00 0.00 C ATOM 2565 O ASN A 158 -25.306 -1.996 11.478 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.344 -4.096 10.302 1.00 0.00 C ATOM 2567 CG ASN A 158 -23.297 -5.139 9.193 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -24.402 -5.707 8.794 1.00 0.00 O flip ATOM 2569 ND2 ASN A 158 -22.224 -5.445 8.676 1.00 0.00 N flip ATOM 0 H ASN A 158 -21.858 -2.517 9.093 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.710 -2.929 9.112 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.353 -3.973 10.740 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -24.006 -4.431 11.100 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -21.362 -5.000 8.989 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -22.197 -6.144 7.934 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.367 -0.882 11.220 1.00 0.00 N ATOM 2577 CA GLY A 159 -23.649 0.050 12.310 1.00 0.00 C ATOM 2578 C GLY A 159 -23.305 -0.582 13.656 1.00 0.00 C ATOM 2579 O GLY A 159 -24.004 -0.385 14.645 1.00 0.00 O ATOM 0 H GLY A 159 -22.473 -0.733 10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.072 0.965 12.173 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -24.702 0.332 12.292 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.214 -1.349 13.677 1.00 0.00 N ATOM 2584 CA GLU A 160 -21.768 -2.023 14.906 1.00 0.00 C ATOM 2585 C GLU A 160 -20.306 -1.719 15.191 1.00 0.00 C ATOM 2586 O GLU A 160 -19.445 -1.881 14.322 1.00 0.00 O ATOM 2587 CB GLU A 160 -21.964 -3.530 14.768 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.464 -3.840 14.697 1.00 0.00 C ATOM 2589 CD GLU A 160 -23.672 -5.321 14.403 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -22.959 -5.843 13.560 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -24.541 -5.911 15.021 1.00 0.00 O ATOM 0 H GLU A 160 -21.623 -1.521 12.864 1.00 0.00 H new ATOM 0 HA GLU A 160 -22.366 -1.652 15.739 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.463 -3.893 13.871 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.514 -4.046 15.616 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -23.944 -3.576 15.639 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -23.933 -3.236 13.920 1.00 0.00 H new ATOM 2598 N THR A 161 -20.033 -1.273 16.416 1.00 0.00 N ATOM 2599 CA THR A 161 -18.672 -0.941 16.799 1.00 0.00 C ATOM 2600 C THR A 161 -17.823 -2.222 16.879 1.00 0.00 C ATOM 2601 O THR A 161 -18.099 -3.100 17.695 1.00 0.00 O ATOM 2602 CB THR A 161 -18.657 -0.240 18.156 1.00 0.00 C ATOM 2603 OG1 THR A 161 -17.304 0.004 18.532 1.00 0.00 O ATOM 2604 CG2 THR A 161 -19.335 -1.108 19.222 1.00 0.00 C ATOM 0 H THR A 161 -20.730 -1.136 17.148 1.00 0.00 H new ATOM 0 HA THR A 161 -18.254 -0.272 16.047 1.00 0.00 H new ATOM 0 HB THR A 161 -19.204 0.700 18.078 1.00 0.00 H new ATOM 0 HG1 THR A 161 -16.750 0.080 17.728 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.313 -0.590 20.181 1.00 0.00 H new ATOM 0 HG22 THR A 161 -20.369 -1.296 18.934 1.00 0.00 H new ATOM 0 HG23 THR A 161 -18.805 -2.056 19.310 1.00 0.00 H new ATOM 2612 N PRO A 162 -16.806 -2.358 16.059 1.00 0.00 N ATOM 2613 CA PRO A 162 -15.934 -3.574 16.064 1.00 0.00 C ATOM 2614 C PRO A 162 -15.473 -3.949 17.471 1.00 0.00 C ATOM 2615 O PRO A 162 -15.117 -3.090 18.269 1.00 0.00 O ATOM 2616 CB PRO A 162 -14.735 -3.157 15.185 1.00 0.00 C ATOM 2617 CG PRO A 162 -15.262 -2.091 14.275 1.00 0.00 C ATOM 2618 CD PRO A 162 -16.382 -1.390 15.035 1.00 0.00 C ATOM 0 HA PRO A 162 -16.457 -4.457 15.696 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -13.912 -2.782 15.794 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -14.351 -4.004 14.617 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -14.475 -1.386 14.006 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -15.634 -2.523 13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -16.032 -0.463 15.488 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.207 -1.129 14.372 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.487 -5.246 17.767 1.00 0.00 N ATOM 2627 CA GLN A 163 -15.068 -5.735 19.082 1.00 0.00 C ATOM 2628 C GLN A 163 -13.671 -6.337 19.000 1.00 0.00 C ATOM 2629 O GLN A 163 -13.336 -7.027 18.038 1.00 0.00 O ATOM 2630 CB GLN A 163 -16.054 -6.788 19.581 1.00 0.00 C ATOM 2631 CG GLN A 163 -15.645 -7.238 20.984 1.00 0.00 C ATOM 2632 CD GLN A 163 -16.718 -8.147 21.571 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -17.062 -8.024 22.747 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -17.276 -9.052 20.815 1.00 0.00 N ATOM 0 H GLN A 163 -15.782 -5.976 17.119 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.051 -4.897 19.779 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.064 -6.378 19.598 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.067 -7.641 18.902 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.692 -7.766 20.943 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -15.501 -6.369 21.626 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -16.989 -9.151 19.841 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.000 -9.661 21.198 1.00 0.00 H new ATOM 2644 N GLY B 154 -6.986 -17.831 14.469 1.00 0.00 N ATOM 2645 CA GLY B 154 -7.790 -16.714 14.947 1.00 0.00 C ATOM 2646 C GLY B 154 -8.772 -16.274 13.881 1.00 0.00 C ATOM 2647 O GLY B 154 -9.660 -15.458 14.141 1.00 0.00 O ATOM 0 HA2 GLY B 154 -8.329 -17.005 15.848 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -7.141 -15.881 15.219 1.00 0.00 H new ATOM 2651 N THR B 155 -8.609 -16.807 12.670 1.00 0.00 N ATOM 2652 CA THR B 155 -9.494 -16.440 11.573 1.00 0.00 C ATOM 2653 C THR B 155 -10.662 -17.434 11.462 1.00 0.00 C ATOM 2654 O THR B 155 -10.451 -18.645 11.478 1.00 0.00 O ATOM 2655 CB THR B 155 -8.725 -16.414 10.253 1.00 0.00 C ATOM 2656 OG1 THR B 155 -8.014 -17.634 10.092 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.751 -15.231 10.257 1.00 0.00 C ATOM 0 H THR B 155 -7.884 -17.483 12.429 1.00 0.00 H new ATOM 0 HA THR B 155 -9.890 -15.446 11.779 1.00 0.00 H new ATOM 0 HB THR B 155 -9.422 -16.300 9.423 1.00 0.00 H new ATOM 0 HG1 THR B 155 -8.536 -18.370 10.474 1.00 0.00 H new ATOM 0 HG21 THR B 155 -7.201 -15.210 9.316 1.00 0.00 H new ATOM 0 HG22 THR B 155 -8.308 -14.301 10.373 1.00 0.00 H new ATOM 0 HG23 THR B 155 -7.050 -15.339 11.085 1.00 0.00 H new ATOM 2665 N PRO B 156 -11.883 -16.955 11.349 1.00 0.00 N ATOM 2666 CA PRO B 156 -13.084 -17.839 11.232 1.00 0.00 C ATOM 2667 C PRO B 156 -13.176 -18.496 9.854 1.00 0.00 C ATOM 2668 O PRO B 156 -12.180 -18.596 9.135 1.00 0.00 O ATOM 2669 CB PRO B 156 -14.261 -16.874 11.480 1.00 0.00 C ATOM 2670 CG PRO B 156 -13.761 -15.532 11.051 1.00 0.00 C ATOM 2671 CD PRO B 156 -12.259 -15.529 11.320 1.00 0.00 C ATOM 0 HA PRO B 156 -13.062 -18.673 11.933 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -15.140 -17.169 10.907 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -14.552 -16.869 12.530 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -13.967 -15.360 9.995 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -14.257 -14.736 11.607 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -11.718 -14.992 10.541 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -12.027 -15.038 12.265 1.00 0.00 H new ATOM 2679 N GLU B 157 -14.376 -18.946 9.499 1.00 0.00 N ATOM 2680 CA GLU B 157 -14.604 -19.589 8.208 1.00 0.00 C ATOM 2681 C GLU B 157 -15.161 -18.578 7.212 1.00 0.00 C ATOM 2682 O GLU B 157 -16.330 -18.202 7.277 1.00 0.00 O ATOM 2683 CB GLU B 157 -15.590 -20.747 8.378 1.00 0.00 C ATOM 2684 CG GLU B 157 -16.938 -20.229 8.926 1.00 0.00 C ATOM 2685 CD GLU B 157 -17.661 -21.334 9.684 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -17.091 -21.846 10.634 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -18.775 -21.651 9.304 1.00 0.00 O ATOM 0 H GLU B 157 -15.206 -18.877 10.087 1.00 0.00 H new ATOM 0 HA GLU B 157 -13.657 -19.974 7.829 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -15.746 -21.244 7.420 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -15.175 -21.490 9.059 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -16.767 -19.378 9.586 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -17.560 -19.875 8.104 1.00 0.00 H new ATOM 2694 N LEU B 158 -14.314 -18.127 6.295 1.00 0.00 N ATOM 2695 CA LEU B 158 -14.727 -17.145 5.288 1.00 0.00 C ATOM 2696 C LEU B 158 -14.464 -17.672 3.885 1.00 0.00 C ATOM 2697 O LEU B 158 -13.444 -18.311 3.629 1.00 0.00 O ATOM 2698 CB LEU B 158 -13.950 -15.836 5.486 1.00 0.00 C ATOM 2699 CG LEU B 158 -13.736 -15.570 7.000 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -12.381 -16.147 7.446 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -13.750 -14.061 7.268 1.00 0.00 C ATOM 0 H LEU B 158 -13.340 -18.421 6.224 1.00 0.00 H new ATOM 0 HA LEU B 158 -15.795 -16.963 5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -12.987 -15.895 4.979 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -14.497 -15.007 5.036 1.00 0.00 H new ATOM 0 HG LEU B 158 -14.539 -16.050 7.559 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -12.237 -15.957 8.510 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -12.366 -17.222 7.264 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -11.579 -15.672 6.881 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -13.599 -13.879 8.332 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -12.951 -13.583 6.702 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -14.710 -13.646 6.961 1.00 0.00 H new ATOM 2713 N ASP B 159 -15.394 -17.396 2.982 1.00 0.00 N ATOM 2714 CA ASP B 159 -15.255 -17.838 1.603 1.00 0.00 C ATOM 2715 C ASP B 159 -14.299 -16.917 0.856 1.00 0.00 C ATOM 2716 O ASP B 159 -14.290 -15.706 1.078 1.00 0.00 O ATOM 2717 CB ASP B 159 -16.621 -17.843 0.913 1.00 0.00 C ATOM 2718 CG ASP B 159 -17.636 -18.578 1.780 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -17.807 -18.183 2.922 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -18.227 -19.525 1.290 1.00 0.00 O ATOM 0 H ASP B 159 -16.247 -16.872 3.178 1.00 0.00 H new ATOM 0 HA ASP B 159 -14.852 -18.851 1.596 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -16.953 -16.820 0.737 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -16.544 -18.326 -0.061 1.00 0.00 H new ATOM 2725 N GLU B 160 -13.496 -17.497 -0.025 1.00 0.00 N ATOM 2726 CA GLU B 160 -12.533 -16.717 -0.798 1.00 0.00 C ATOM 2727 C GLU B 160 -13.249 -15.754 -1.740 1.00 0.00 C ATOM 2728 O GLU B 160 -12.769 -14.648 -1.986 1.00 0.00 O ATOM 2729 CB GLU B 160 -11.641 -17.654 -1.614 1.00 0.00 C ATOM 2730 CG GLU B 160 -10.777 -18.490 -0.669 1.00 0.00 C ATOM 2731 CD GLU B 160 -9.954 -19.497 -1.463 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -9.880 -19.350 -2.674 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -9.423 -20.410 -0.854 1.00 0.00 O ATOM 0 H GLU B 160 -13.490 -18.498 -0.223 1.00 0.00 H new ATOM 0 HA GLU B 160 -11.923 -16.141 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -12.254 -18.306 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -11.008 -17.076 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -10.116 -17.839 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -11.410 -19.012 0.049 1.00 0.00 H new ATOM 2740 N ASP B 161 -14.393 -16.182 -2.268 1.00 0.00 N ATOM 2741 CA ASP B 161 -15.150 -15.344 -3.190 1.00 0.00 C ATOM 2742 C ASP B 161 -15.670 -14.090 -2.489 1.00 0.00 C ATOM 2743 O ASP B 161 -15.429 -12.970 -2.938 1.00 0.00 O ATOM 2744 CB ASP B 161 -16.338 -16.138 -3.739 1.00 0.00 C ATOM 2745 CG ASP B 161 -15.872 -17.093 -4.833 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -15.464 -16.614 -5.877 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -15.926 -18.291 -4.607 1.00 0.00 O ATOM 0 H ASP B 161 -14.811 -17.092 -2.076 1.00 0.00 H new ATOM 0 HA ASP B 161 -14.488 -15.042 -4.002 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -16.813 -16.699 -2.934 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -17.088 -15.455 -4.137 1.00 0.00 H new ATOM 2752 N ASP B 162 -16.396 -14.284 -1.395 1.00 0.00 N ATOM 2753 CA ASP B 162 -16.949 -13.158 -0.653 1.00 0.00 C ATOM 2754 C ASP B 162 -15.845 -12.270 -0.110 1.00 0.00 C ATOM 2755 O ASP B 162 -15.969 -11.048 -0.107 1.00 0.00 O ATOM 2756 CB ASP B 162 -17.801 -13.667 0.509 1.00 0.00 C ATOM 2757 CG ASP B 162 -19.107 -14.259 -0.015 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -19.359 -14.125 -1.202 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -19.828 -14.840 0.775 1.00 0.00 O ATOM 0 H ASP B 162 -16.614 -15.201 -1.005 1.00 0.00 H new ATOM 0 HA ASP B 162 -17.566 -12.574 -1.336 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -17.250 -14.422 1.070 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -18.014 -12.850 1.198 1.00 0.00 H new ATOM 2764 N LEU B 163 -14.770 -12.880 0.364 1.00 0.00 N ATOM 2765 CA LEU B 163 -13.674 -12.111 0.925 1.00 0.00 C ATOM 2766 C LEU B 163 -13.139 -11.119 -0.103 1.00 0.00 C ATOM 2767 O LEU B 163 -12.933 -9.942 0.206 1.00 0.00 O ATOM 2768 CB LEU B 163 -12.545 -13.062 1.344 1.00 0.00 C ATOM 2769 CG LEU B 163 -11.364 -12.268 1.940 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -11.773 -11.645 3.284 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -10.169 -13.205 2.149 1.00 0.00 C ATOM 0 H LEU B 163 -14.635 -13.891 0.371 1.00 0.00 H new ATOM 0 HA LEU B 163 -14.039 -11.561 1.792 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -12.917 -13.777 2.077 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -12.207 -13.637 0.482 1.00 0.00 H new ATOM 0 HG LEU B 163 -11.085 -11.472 1.250 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -10.933 -11.087 3.697 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -12.616 -10.972 3.131 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -12.060 -12.434 3.979 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -9.335 -12.643 2.570 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -10.450 -14.005 2.834 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -9.871 -13.634 1.192 1.00 0.00 H new ATOM 2783 N GLU B 164 -12.900 -11.596 -1.314 1.00 0.00 N ATOM 2784 CA GLU B 164 -12.377 -10.736 -2.361 1.00 0.00 C ATOM 2785 C GLU B 164 -13.395 -9.666 -2.727 1.00 0.00 C ATOM 2786 O GLU B 164 -13.029 -8.552 -3.097 1.00 0.00 O ATOM 2787 CB GLU B 164 -12.030 -11.568 -3.600 1.00 0.00 C ATOM 2788 CG GLU B 164 -11.379 -10.677 -4.666 1.00 0.00 C ATOM 2789 CD GLU B 164 -10.053 -10.128 -4.150 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -9.483 -10.751 -3.268 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -9.631 -9.092 -4.636 1.00 0.00 O ATOM 0 H GLU B 164 -13.058 -12.564 -1.594 1.00 0.00 H new ATOM 0 HA GLU B 164 -11.474 -10.250 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -11.352 -12.377 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -12.932 -12.030 -4.002 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -11.214 -11.250 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -12.047 -9.855 -4.922 1.00 0.00 H new ATOM 2798 N ALA B 165 -14.672 -10.014 -2.626 1.00 0.00 N ATOM 2799 CA ALA B 165 -15.734 -9.074 -2.955 1.00 0.00 C ATOM 2800 C ALA B 165 -15.637 -7.827 -2.085 1.00 0.00 C ATOM 2801 O ALA B 165 -15.687 -6.702 -2.585 1.00 0.00 O ATOM 2802 CB ALA B 165 -17.100 -9.739 -2.746 1.00 0.00 C ATOM 0 H ALA B 165 -14.995 -10.932 -2.321 1.00 0.00 H new ATOM 0 HA ALA B 165 -15.625 -8.782 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -17.891 -9.031 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -17.181 -10.614 -3.391 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -17.200 -10.045 -1.705 1.00 0.00 H new ATOM 2808 N GLU B 166 -15.512 -8.035 -0.784 1.00 0.00 N ATOM 2809 CA GLU B 166 -15.428 -6.922 0.153 1.00 0.00 C ATOM 2810 C GLU B 166 -14.175 -6.109 -0.131 1.00 0.00 C ATOM 2811 O GLU B 166 -14.204 -4.881 -0.148 1.00 0.00 O ATOM 2812 CB GLU B 166 -15.410 -7.449 1.617 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.857 -8.913 1.648 1.00 0.00 C ATOM 2814 CD GLU B 166 -16.275 -9.312 3.051 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -15.975 -8.564 3.964 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -16.888 -10.355 3.190 1.00 0.00 O ATOM 0 H GLU B 166 -15.466 -8.958 -0.353 1.00 0.00 H new ATOM 0 HA GLU B 166 -16.303 -6.284 0.028 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -14.407 -7.357 2.034 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -16.070 -6.845 2.239 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -16.689 -9.060 0.959 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -15.044 -9.555 1.308 1.00 0.00 H new ATOM 2823 N LEU B 167 -13.075 -6.807 -0.335 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.816 -6.131 -0.587 1.00 0.00 C ATOM 2825 C LEU B 167 -11.965 -5.186 -1.767 1.00 0.00 C ATOM 2826 O LEU B 167 -11.683 -3.992 -1.657 1.00 0.00 O ATOM 2827 CB LEU B 167 -10.703 -7.173 -0.841 1.00 0.00 C ATOM 2828 CG LEU B 167 -9.411 -6.784 -0.102 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -9.011 -5.332 -0.449 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -9.613 -6.925 1.422 1.00 0.00 C ATOM 0 H LEU B 167 -13.025 -7.826 -0.332 1.00 0.00 H new ATOM 0 HA LEU B 167 -11.536 -5.542 0.286 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -11.036 -8.156 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -10.507 -7.249 -1.911 1.00 0.00 H new ATOM 0 HG LEU B 167 -8.611 -7.453 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -8.095 -5.070 0.081 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.846 -5.247 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.810 -4.653 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.694 -6.648 1.938 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -10.422 -6.269 1.744 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.866 -7.958 1.661 1.00 0.00 H new ATOM 2842 N ASP B 168 -12.394 -5.733 -2.889 1.00 0.00 N ATOM 2843 CA ASP B 168 -12.573 -4.938 -4.083 1.00 0.00 C ATOM 2844 C ASP B 168 -13.429 -3.722 -3.765 1.00 0.00 C ATOM 2845 O ASP B 168 -13.119 -2.609 -4.187 1.00 0.00 O ATOM 2846 CB ASP B 168 -13.241 -5.779 -5.171 1.00 0.00 C ATOM 2847 CG ASP B 168 -12.240 -6.762 -5.770 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -11.590 -7.455 -5.006 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -12.141 -6.806 -6.986 1.00 0.00 O ATOM 0 H ASP B 168 -12.623 -6.721 -2.996 1.00 0.00 H new ATOM 0 HA ASP B 168 -11.600 -4.604 -4.442 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -14.088 -6.322 -4.752 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -13.635 -5.129 -5.952 1.00 0.00 H new ATOM 2854 N ALA B 169 -14.504 -3.936 -3.009 1.00 0.00 N ATOM 2855 CA ALA B 169 -15.393 -2.837 -2.636 1.00 0.00 C ATOM 2856 C ALA B 169 -14.653 -1.833 -1.757 1.00 0.00 C ATOM 2857 O ALA B 169 -14.648 -0.635 -2.024 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.600 -3.389 -1.883 1.00 0.00 C ATOM 0 H ALA B 169 -14.779 -4.849 -2.646 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.729 -2.331 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -17.262 -2.569 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -17.138 -4.089 -2.522 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -16.263 -3.904 -0.983 1.00 0.00 H new ATOM 2864 N LEU B 170 -14.037 -2.329 -0.696 1.00 0.00 N ATOM 2865 CA LEU B 170 -13.319 -1.455 0.214 1.00 0.00 C ATOM 2866 C LEU B 170 -12.296 -0.630 -0.551 1.00 0.00 C ATOM 2867 O LEU B 170 -12.175 0.576 -0.334 1.00 0.00 O ATOM 2868 CB LEU B 170 -12.612 -2.296 1.273 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.698 -1.392 2.160 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -11.856 -1.763 3.633 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -10.229 -1.573 1.753 1.00 0.00 C ATOM 0 H LEU B 170 -14.020 -3.318 -0.447 1.00 0.00 H new ATOM 0 HA LEU B 170 -14.027 -0.781 0.695 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -13.349 -2.803 1.896 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -12.014 -3.070 0.793 1.00 0.00 H new ATOM 0 HG LEU B 170 -11.995 -0.353 2.015 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.213 -1.125 4.240 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -12.894 -1.623 3.934 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -11.573 -2.806 3.778 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.598 -0.939 2.376 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -9.940 -2.616 1.886 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -10.104 -1.293 0.707 1.00 0.00 H new ATOM 2883 N GLY B 171 -11.564 -1.277 -1.451 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.566 -0.571 -2.239 1.00 0.00 C ATOM 2885 C GLY B 171 -11.200 0.595 -2.991 1.00 0.00 C ATOM 2886 O GLY B 171 -10.657 1.697 -3.021 1.00 0.00 O ATOM 0 H GLY B 171 -11.642 -2.274 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.774 -0.202 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -10.102 -1.258 -2.947 1.00 0.00 H new ATOM 2890 N ASP B 172 -12.345 0.336 -3.607 1.00 0.00 N ATOM 2891 CA ASP B 172 -13.041 1.374 -4.364 1.00 0.00 C ATOM 2892 C ASP B 172 -13.323 2.570 -3.453 1.00 0.00 C ATOM 2893 O ASP B 172 -13.137 3.726 -3.838 1.00 0.00 O ATOM 2894 CB ASP B 172 -14.362 0.818 -4.923 1.00 0.00 C ATOM 2895 CG ASP B 172 -14.108 -0.030 -6.168 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -13.053 0.115 -6.765 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -14.978 -0.819 -6.507 1.00 0.00 O ATOM 0 H ASP B 172 -12.810 -0.572 -3.600 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.413 1.695 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -14.860 0.216 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -15.034 1.641 -5.168 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.778 2.294 -2.241 1.00 0.00 N ATOM 2903 CA GLU B 173 -14.074 3.367 -1.306 1.00 0.00 C ATOM 2904 C GLU B 173 -12.825 4.213 -1.061 1.00 0.00 C ATOM 2905 O GLU B 173 -12.834 5.428 -1.257 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.565 2.773 0.018 1.00 0.00 C ATOM 2907 CG GLU B 173 -15.050 3.893 0.942 1.00 0.00 C ATOM 2908 CD GLU B 173 -16.318 4.516 0.373 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -16.886 3.932 -0.535 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -16.697 5.577 0.843 1.00 0.00 O ATOM 0 H GLU B 173 -13.948 1.353 -1.886 1.00 0.00 H new ATOM 0 HA GLU B 173 -14.852 4.003 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -15.374 2.067 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -13.760 2.216 0.498 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -15.244 3.497 1.939 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -14.275 4.653 1.046 1.00 0.00 H new ATOM 2917 N LEU B 174 -11.752 3.559 -0.636 1.00 0.00 N ATOM 2918 CA LEU B 174 -10.503 4.259 -0.359 1.00 0.00 C ATOM 2919 C LEU B 174 -10.015 4.970 -1.609 1.00 0.00 C ATOM 2920 O LEU B 174 -9.507 6.084 -1.535 1.00 0.00 O ATOM 2921 CB LEU B 174 -9.439 3.268 0.131 1.00 0.00 C ATOM 2922 CG LEU B 174 -9.895 2.621 1.449 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -8.837 1.616 1.913 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -10.101 3.697 2.538 1.00 0.00 C ATOM 0 H LEU B 174 -11.720 2.552 -0.476 1.00 0.00 H new ATOM 0 HA LEU B 174 -10.681 4.999 0.421 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.271 2.499 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -8.490 3.783 0.278 1.00 0.00 H new ATOM 0 HG LEU B 174 -10.843 2.109 1.282 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -9.158 1.156 2.848 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -8.710 0.845 1.153 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -7.889 2.131 2.069 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -10.424 3.221 3.464 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -9.163 4.225 2.709 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -10.862 4.405 2.210 1.00 0.00 H new ATOM 2936 N LEU B 175 -10.171 4.327 -2.753 1.00 0.00 N ATOM 2937 CA LEU B 175 -9.740 4.923 -3.999 1.00 0.00 C ATOM 2938 C LEU B 175 -10.315 6.333 -4.127 1.00 0.00 C ATOM 2939 O LEU B 175 -9.624 7.262 -4.544 1.00 0.00 O ATOM 2940 CB LEU B 175 -10.205 4.042 -5.161 1.00 0.00 C ATOM 2941 CG LEU B 175 -9.817 4.694 -6.502 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -9.730 3.615 -7.588 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -10.841 5.799 -6.920 1.00 0.00 C ATOM 0 H LEU B 175 -10.589 3.401 -2.842 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.653 4.995 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.752 3.054 -5.083 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -11.285 3.903 -5.114 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.846 5.174 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -9.456 4.075 -8.537 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -8.976 2.879 -7.310 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -10.697 3.122 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -10.536 6.237 -7.870 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -11.831 5.356 -7.026 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -10.871 6.575 -6.155 1.00 0.00 H new ATOM 2955 N ALA B 176 -11.579 6.485 -3.743 1.00 0.00 N ATOM 2956 CA ALA B 176 -12.228 7.792 -3.807 1.00 0.00 C ATOM 2957 C ALA B 176 -11.408 8.822 -3.028 1.00 0.00 C ATOM 2958 O ALA B 176 -11.347 9.994 -3.395 1.00 0.00 O ATOM 2959 CB ALA B 176 -13.641 7.715 -3.232 1.00 0.00 C ATOM 0 H ALA B 176 -12.168 5.731 -3.389 1.00 0.00 H new ATOM 0 HA ALA B 176 -12.290 8.098 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -14.110 8.697 -3.287 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -14.229 6.999 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -13.593 7.394 -2.192 1.00 0.00 H new ATOM 3026 N TYR B 182 -3.783 11.884 7.701 1.00 0.00 N ATOM 3027 CA TYR B 182 -3.691 10.731 8.587 1.00 0.00 C ATOM 3028 C TYR B 182 -2.294 10.100 8.497 1.00 0.00 C ATOM 3029 O TYR B 182 -1.683 9.742 9.508 1.00 0.00 O ATOM 3030 CB TYR B 182 -4.778 9.692 8.192 1.00 0.00 C ATOM 3031 CG TYR B 182 -4.135 8.458 7.592 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -3.576 7.491 8.432 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -4.067 8.299 6.203 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -2.957 6.362 7.888 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -3.452 7.168 5.657 1.00 0.00 C ATOM 3036 CZ TYR B 182 -2.894 6.199 6.501 1.00 0.00 C ATOM 3037 OH TYR B 182 -2.286 5.083 5.962 1.00 0.00 O ATOM 0 HA TYR B 182 -3.856 11.053 9.615 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -5.362 9.415 9.070 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -5.470 10.134 7.475 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -3.622 7.616 9.504 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -4.490 9.050 5.553 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -2.527 5.615 8.539 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -3.407 7.042 4.585 1.00 0.00 H new ATOM 0 HH TYR B 182 -2.331 5.126 4.984 1.00 0.00 H new ATOM 3047 N LEU B 183 -1.810 9.966 7.274 1.00 0.00 N ATOM 3048 CA LEU B 183 -0.503 9.370 7.043 1.00 0.00 C ATOM 3049 C LEU B 183 0.594 10.271 7.594 1.00 0.00 C ATOM 3050 O LEU B 183 1.603 9.789 8.114 1.00 0.00 O ATOM 3051 CB LEU B 183 -0.278 9.139 5.547 1.00 0.00 C ATOM 3052 CG LEU B 183 -0.590 10.442 4.746 1.00 0.00 C ATOM 3053 CD1 LEU B 183 0.708 11.102 4.288 1.00 0.00 C ATOM 3054 CD2 LEU B 183 -1.455 10.109 3.524 1.00 0.00 C ATOM 0 H LEU B 183 -2.299 10.260 6.428 1.00 0.00 H new ATOM 0 HA LEU B 183 -0.468 8.410 7.559 1.00 0.00 H new ATOM 0 HB2 LEU B 183 0.753 8.833 5.370 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -0.916 8.327 5.197 1.00 0.00 H new ATOM 0 HG LEU B 183 -1.131 11.131 5.395 1.00 0.00 H new ATOM 0 HD11 LEU B 183 0.478 12.010 3.730 1.00 0.00 H new ATOM 0 HD12 LEU B 183 1.314 11.355 5.158 1.00 0.00 H new ATOM 0 HD13 LEU B 183 1.260 10.414 3.648 1.00 0.00 H new ATOM 0 HD21 LEU B 183 -1.669 11.023 2.970 1.00 0.00 H new ATOM 0 HD22 LEU B 183 -0.921 9.410 2.880 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -2.391 9.657 3.853 1.00 0.00 H new ATOM 3066 N ASP B 184 0.386 11.580 7.484 1.00 0.00 N ATOM 3067 CA ASP B 184 1.358 12.545 7.984 1.00 0.00 C ATOM 3068 C ASP B 184 1.449 12.483 9.506 1.00 0.00 C ATOM 3069 O ASP B 184 2.525 12.638 10.079 1.00 0.00 O ATOM 3070 CB ASP B 184 0.960 13.958 7.550 1.00 0.00 C ATOM 3071 CG ASP B 184 1.185 14.127 6.052 1.00 0.00 C ATOM 3072 OD1 ASP B 184 2.278 13.828 5.600 1.00 0.00 O ATOM 3073 OD2 ASP B 184 0.260 14.551 5.377 1.00 0.00 O ATOM 0 H ASP B 184 -0.442 11.994 7.056 1.00 0.00 H new ATOM 0 HA ASP B 184 2.334 12.297 7.566 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -0.087 14.140 7.791 1.00 0.00 H new ATOM 0 HB3 ASP B 184 1.546 14.695 8.099 1.00 0.00 H new ATOM 3078 N GLU B 185 0.311 12.255 10.152 1.00 0.00 N ATOM 3079 CA GLU B 185 0.274 12.180 11.606 1.00 0.00 C ATOM 3080 C GLU B 185 1.033 10.953 12.097 1.00 0.00 C ATOM 3081 O GLU B 185 1.798 11.032 13.056 1.00 0.00 O ATOM 3082 CB GLU B 185 -1.173 12.106 12.095 1.00 0.00 C ATOM 3083 CG GLU B 185 -1.871 13.442 11.833 1.00 0.00 C ATOM 3084 CD GLU B 185 -3.326 13.368 12.289 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -3.965 12.367 12.005 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -3.775 14.310 12.919 1.00 0.00 O ATOM 0 H GLU B 185 -0.591 12.120 9.695 1.00 0.00 H new ATOM 0 HA GLU B 185 0.747 13.077 12.005 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -1.700 11.302 11.582 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -1.196 11.874 13.160 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -1.355 14.242 12.364 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -1.826 13.683 10.771 1.00 0.00 H new ATOM 3093 N ALA B 186 0.821 9.822 11.433 1.00 0.00 N ATOM 3094 CA ALA B 186 1.495 8.588 11.819 1.00 0.00 C ATOM 3095 C ALA B 186 3.005 8.740 11.686 1.00 0.00 C ATOM 3096 O ALA B 186 3.764 8.252 12.523 1.00 0.00 O ATOM 3097 CB ALA B 186 1.013 7.438 10.934 1.00 0.00 C ATOM 0 H ALA B 186 0.194 9.734 10.633 1.00 0.00 H new ATOM 0 HA ALA B 186 1.256 8.371 12.860 1.00 0.00 H new ATOM 0 HB1 ALA B 186 1.519 6.518 11.226 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -0.063 7.314 11.053 1.00 0.00 H new ATOM 0 HB3 ALA B 186 1.239 7.662 9.891 1.00 0.00 H new