USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1428 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 172 GLN :FLIP amide:sc= -2.39 F(o=-4.4!,f=-2.7) USER MOD Set 1.2: A 174 LYS NZ :NH3+ -177:sc= -0.486 (180deg=-1.02) USER MOD Set 1.3: A 177 TYR OH : rot 180:sc= 0.194 USER MOD Set 2.1: A 137 TYR OH : rot -162:sc= 2.2 USER MOD Set 2.2: A 160 HIS : no HE2:sc= -0.519 K(o=1.1,f=-9.9!) USER MOD Set 2.3: A 170 SER OG : rot -150:sc= -0.584! USER MOD Set 3.1: A 139 TYR OH : rot 90:sc= -0.0288 USER MOD Set 3.2: A 145 GLN : amide:sc= 0.34 K(o=0.31,f=-4.7!) USER MOD Set 4.1: A 131 THR OG1 : rot 180:sc= -0.445 USER MOD Set 4.2: A 134 MET CE :methyl -157:sc= -0.68 (180deg=-1.71!) USER MOD Set 5.1: A 127 SER OG : rot 180:sc= -0.27 USER MOD Set 5.2: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 69 ASN : amide:sc= 0.64 K(o=0.54,f=-3.4!) USER MOD Set 6.2: A 125 ASN : amide:sc= -0.0976 K(o=0.54,f=-3.4) USER MOD Set 7.1: A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 7.2: A 107 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Set 8.1: A 3 ASN : amide:sc= 0.703 K(o=1.7,f=-2.3!) USER MOD Set 8.2: A 100 THR OG1 : rot -130:sc= 0.962 USER MOD Set 9.1: A 40 HIS : no HE2:sc= 0.963 K(o=0.91,f=-7!) USER MOD Set 9.2: A 146 CYS SG : rot 166:sc= -0.0531 USER MOD Set10.1: A 39 THR OG1 : rot -15:sc= 1.53 USER MOD Set10.2: A 42 GLN : amide:sc= -1.64! C(o=0.63!,f=-3.9!) USER MOD Set10.3: A 61 LYS NZ :NH3+ -152:sc= 0.745 (180deg=-0.116) USER MOD Set11.1: A 17 THR OG1 : rot -52:sc= 0.872 USER MOD Set11.2: A 50 ASN : amide:sc= -0.0217 X(o=0.85,f=0.59) USER MOD Set11.3: A 104 HIS : no HD1:sc= -0.0019 X(o=0.85,f=0.72) USER MOD Set12.1: A 1 GLY N :NH3+ 179:sc= 0.905 (180deg=0) USER MOD Set12.2: A 4 THR OG1 : rot -150:sc= 0.878 USER MOD Single : A 9 SER OG : rot 27:sc= 0.633 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 2.24 K(o=2.2,f=-6.2!) USER MOD Single : A 16 MET CE :methyl 164:sc= 0 (180deg=-0.0768) USER MOD Single : A 19 THR OG1 : rot -99:sc= 0.625 USER MOD Single : A 20 THR OG1 : rot -119:sc= 0.238 USER MOD Single : A 21 SER OG : rot 80:sc= 0.0184 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 37:sc= 1.19 USER MOD Single : A 31 HIS : no HD1:sc= -0.456 K(o=-0.46,f=-3.2!) USER MOD Single : A 35 CYS SG : rot 58:sc= -0.742 USER MOD Single : A 52 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.04) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -170:sc= 0.939 (180deg=0.887) USER MOD Single : A 59 LYS NZ :NH3+ -134:sc= 1.23 (180deg=-0.183) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -0.177 K(o=-0.18,f=-0.84) USER MOD Single : A 73 THR OG1 : rot -153:sc= -2.91! USER MOD Single : A 76 THR OG1 : rot -160:sc=-0.00594 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 82 LYS NZ :NH3+ -132:sc= 0.65 (180deg=-1.86!) USER MOD Single : A 91 SER OG : rot 41:sc= -0.506 USER MOD Single : A 105 SER OG : rot 116:sc= 1.26 USER MOD Single : A 109 THR OG1 : rot -35:sc= 0.729 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.857 F(o=-4!,f=-0.86) USER MOD Single : A 111 THR OG1 : rot -150:sc= -0.084 USER MOD Single : A 119 THR OG1 : rot 19:sc= 1.21 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.258 K(o=-0.26,f=-4.4!) USER MOD Single : A 141 THR OG1 : rot 140:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0461) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot -9:sc= -0.0887 USER MOD Single : A 153 THR OG1 : rot 90:sc= 0.274 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 167 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.5!) USER MOD Single : A 175 LYS NZ :NH3+ -174:sc= 1.3 (180deg=0.913) USER MOD Single : A 176 GLN : amide:sc= 0.0142 X(o=0.014,f=-0.22) USER MOD Single : A 181 LYS NZ :NH3+ -172:sc=-0.00736 (180deg=-0.0734) USER MOD Single : A 182 GLN : amide:sc= -1.02 X(o=-1,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.340 -20.167 5.408 1.00 0.00 N ATOM 2 CA GLY A 1 5.103 -19.785 6.590 1.00 0.00 C ATOM 3 C GLY A 1 4.398 -18.689 7.354 1.00 0.00 C ATOM 4 O GLY A 1 3.285 -18.293 6.976 1.00 0.00 O ATOM 0 H1 GLY A 1 4.852 -20.909 4.890 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.408 -20.526 5.698 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.215 -19.338 4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.241 -20.653 7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.096 -19.447 6.294 1.00 0.00 H new ATOM 10 N PRO A 2 5.034 -18.128 8.401 1.00 0.00 N ATOM 11 CA PRO A 2 4.417 -17.111 9.261 1.00 0.00 C ATOM 12 C PRO A 2 4.076 -15.810 8.515 1.00 0.00 C ATOM 13 O PRO A 2 3.144 -15.086 8.903 1.00 0.00 O ATOM 14 CB PRO A 2 5.473 -16.862 10.350 1.00 0.00 C ATOM 15 CG PRO A 2 6.759 -17.326 9.757 1.00 0.00 C ATOM 16 CD PRO A 2 6.407 -18.461 8.844 1.00 0.00 C ATOM 0 HA PRO A 2 3.459 -17.452 9.653 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.521 -15.807 10.619 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.237 -17.413 11.261 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.248 -16.521 9.208 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.452 -17.650 10.533 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.096 -18.529 8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.441 -19.419 9.362 1.00 0.00 H new ATOM 24 N ASN A 3 4.815 -15.510 7.456 1.00 0.00 N ATOM 25 CA ASN A 3 4.552 -14.306 6.665 1.00 0.00 C ATOM 26 C ASN A 3 3.350 -14.552 5.799 1.00 0.00 C ATOM 27 O ASN A 3 2.485 -13.689 5.654 1.00 0.00 O ATOM 28 CB ASN A 3 5.750 -13.906 5.771 1.00 0.00 C ATOM 29 CG ASN A 3 7.005 -13.511 6.530 1.00 0.00 C ATOM 30 OD1 ASN A 3 7.252 -13.961 7.648 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.823 -12.694 5.922 1.00 0.00 N ATOM 0 H ASN A 3 5.596 -16.075 7.123 1.00 0.00 H new ATOM 0 HA ASN A 3 4.379 -13.484 7.359 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.988 -14.741 5.112 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.449 -13.073 5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.693 -12.413 6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.592 -12.337 4.995 1.00 0.00 H new ATOM 38 N THR A 4 3.286 -15.758 5.259 1.00 0.00 N ATOM 39 CA THR A 4 2.215 -16.185 4.399 1.00 0.00 C ATOM 40 C THR A 4 0.887 -16.126 5.155 1.00 0.00 C ATOM 41 O THR A 4 -0.104 -15.600 4.645 1.00 0.00 O ATOM 42 CB THR A 4 2.464 -17.632 3.960 1.00 0.00 C ATOM 43 OG1 THR A 4 3.881 -17.823 3.754 1.00 0.00 O ATOM 44 CG2 THR A 4 1.717 -17.930 2.667 1.00 0.00 C ATOM 0 H THR A 4 3.995 -16.475 5.414 1.00 0.00 H new ATOM 0 HA THR A 4 2.173 -15.528 3.530 1.00 0.00 H new ATOM 0 HB THR A 4 2.104 -18.309 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.022 -18.504 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.904 -18.961 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.648 -17.785 2.823 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.064 -17.257 1.883 1.00 0.00 H new ATOM 52 N GLU A 5 0.893 -16.649 6.387 1.00 0.00 N ATOM 53 CA GLU A 5 -0.292 -16.669 7.224 1.00 0.00 C ATOM 54 C GLU A 5 -0.794 -15.270 7.500 1.00 0.00 C ATOM 55 O GLU A 5 -1.977 -14.989 7.315 1.00 0.00 O ATOM 56 CB GLU A 5 -0.030 -17.364 8.546 1.00 0.00 C ATOM 57 CG GLU A 5 0.377 -18.807 8.439 1.00 0.00 C ATOM 58 CD GLU A 5 0.434 -19.451 9.790 1.00 0.00 C ATOM 59 OE1 GLU A 5 1.366 -19.158 10.568 1.00 0.00 O ATOM 60 OE2 GLU A 5 -0.468 -20.252 10.112 1.00 0.00 O ATOM 0 H GLU A 5 1.717 -17.065 6.821 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.051 -17.224 6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.752 -16.820 9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -0.931 -17.301 9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.331 -19.342 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.352 -18.879 7.957 1.00 0.00 H new ATOM 67 N PHE A 6 0.114 -14.390 7.925 1.00 0.00 N ATOM 68 CA PHE A 6 -0.240 -13.015 8.260 1.00 0.00 C ATOM 69 C PHE A 6 -0.865 -12.313 7.066 1.00 0.00 C ATOM 70 O PHE A 6 -1.920 -11.680 7.192 1.00 0.00 O ATOM 71 CB PHE A 6 0.980 -12.229 8.771 1.00 0.00 C ATOM 72 CG PHE A 6 0.669 -10.791 9.126 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.041 -10.478 10.322 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.000 -9.758 8.257 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.250 -9.167 10.645 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.712 -8.446 8.576 1.00 0.00 C ATOM 77 CZ PHE A 6 0.086 -8.149 9.770 1.00 0.00 C ATOM 0 H PHE A 6 1.103 -14.609 8.045 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.975 -13.051 9.064 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.384 -12.732 9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.758 -12.246 8.008 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.224 -11.268 11.009 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.488 -9.984 7.321 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.739 -8.937 11.580 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.976 -7.653 7.892 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.141 -7.123 10.021 1.00 0.00 H new ATOM 87 N ALA A 7 -0.233 -12.460 5.914 1.00 0.00 N ATOM 88 CA ALA A 7 -0.709 -11.856 4.684 1.00 0.00 C ATOM 89 C ALA A 7 -2.084 -12.409 4.304 1.00 0.00 C ATOM 90 O ALA A 7 -2.938 -11.685 3.798 1.00 0.00 O ATOM 91 CB ALA A 7 0.294 -12.095 3.566 1.00 0.00 C ATOM 0 H ALA A 7 0.625 -13.002 5.806 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.811 -10.782 4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.071 -11.638 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.252 -11.651 3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.420 -13.167 3.414 1.00 0.00 H new ATOM 97 N LEU A 8 -2.299 -13.676 4.586 1.00 0.00 N ATOM 98 CA LEU A 8 -3.551 -14.335 4.283 1.00 0.00 C ATOM 99 C LEU A 8 -4.677 -13.841 5.215 1.00 0.00 C ATOM 100 O LEU A 8 -5.790 -13.576 4.763 1.00 0.00 O ATOM 101 CB LEU A 8 -3.369 -15.857 4.359 1.00 0.00 C ATOM 102 CG LEU A 8 -4.555 -16.731 3.940 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.973 -16.437 2.504 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.186 -18.196 4.089 1.00 0.00 C ATOM 0 H LEU A 8 -1.609 -14.279 5.033 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.850 -14.080 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.516 -16.126 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.107 -16.114 5.385 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.400 -16.502 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.817 -17.072 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.264 -15.390 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.138 -16.639 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.031 -18.816 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.328 -18.422 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.933 -18.404 5.129 1.00 0.00 H new ATOM 116 N SER A 9 -4.385 -13.684 6.492 1.00 0.00 N ATOM 117 CA SER A 9 -5.364 -13.174 7.426 1.00 0.00 C ATOM 118 C SER A 9 -5.643 -11.679 7.189 1.00 0.00 C ATOM 119 O SER A 9 -6.775 -11.211 7.353 1.00 0.00 O ATOM 120 CB SER A 9 -4.918 -13.470 8.855 1.00 0.00 C ATOM 121 OG SER A 9 -3.522 -13.230 9.021 1.00 0.00 O ATOM 0 H SER A 9 -3.478 -13.903 6.904 1.00 0.00 H new ATOM 0 HA SER A 9 -6.313 -13.685 7.262 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.482 -12.848 9.551 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.143 -14.508 9.101 1.00 0.00 H new ATOM 0 HG SER A 9 -3.227 -12.556 8.373 1.00 0.00 H new ATOM 127 N LEU A 10 -4.611 -10.963 6.761 1.00 0.00 N ATOM 128 CA LEU A 10 -4.692 -9.546 6.425 1.00 0.00 C ATOM 129 C LEU A 10 -5.568 -9.380 5.179 1.00 0.00 C ATOM 130 O LEU A 10 -6.404 -8.469 5.095 1.00 0.00 O ATOM 131 CB LEU A 10 -3.269 -9.054 6.123 1.00 0.00 C ATOM 132 CG LEU A 10 -3.092 -7.573 5.838 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.513 -6.758 7.036 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.648 -7.277 5.474 1.00 0.00 C ATOM 0 H LEU A 10 -3.678 -11.357 6.635 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.124 -8.974 7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.635 -9.313 6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.895 -9.610 5.264 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.724 -7.300 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.381 -5.698 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.561 -6.955 7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.901 -7.031 7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.535 -6.212 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.999 -7.560 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.373 -7.846 4.586 1.00 0.00 H new ATOM 146 N LEU A 11 -5.376 -10.302 4.238 1.00 0.00 N ATOM 147 CA LEU A 11 -6.082 -10.347 2.961 1.00 0.00 C ATOM 148 C LEU A 11 -7.581 -10.321 3.153 1.00 0.00 C ATOM 149 O LEU A 11 -8.277 -9.488 2.593 1.00 0.00 O ATOM 150 CB LEU A 11 -5.726 -11.641 2.226 1.00 0.00 C ATOM 151 CG LEU A 11 -6.345 -11.833 0.847 1.00 0.00 C ATOM 152 CD1 LEU A 11 -5.636 -10.998 -0.194 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.382 -13.299 0.464 1.00 0.00 C ATOM 0 H LEU A 11 -4.704 -11.061 4.347 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.779 -9.471 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.642 -11.687 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.022 -12.482 2.853 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.376 -11.483 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.101 -11.157 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.708 -9.944 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.587 -11.290 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.829 -13.406 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.367 -13.697 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.977 -13.850 1.192 1.00 0.00 H new ATOM 165 N ARG A 12 -8.040 -11.198 4.011 1.00 0.00 N ATOM 166 CA ARG A 12 -9.460 -11.459 4.200 1.00 0.00 C ATOM 167 C ARG A 12 -10.191 -10.340 4.947 1.00 0.00 C ATOM 168 O ARG A 12 -11.415 -10.394 5.124 1.00 0.00 O ATOM 169 CB ARG A 12 -9.636 -12.794 4.919 1.00 0.00 C ATOM 170 CG ARG A 12 -8.981 -13.961 4.188 1.00 0.00 C ATOM 171 CD ARG A 12 -9.031 -15.241 5.002 1.00 0.00 C ATOM 172 NE ARG A 12 -10.398 -15.730 5.201 1.00 0.00 N ATOM 173 CZ ARG A 12 -10.733 -16.801 5.932 1.00 0.00 C ATOM 174 NH1 ARG A 12 -9.801 -17.523 6.537 1.00 0.00 N ATOM 175 NH2 ARG A 12 -12.000 -17.150 6.033 1.00 0.00 N ATOM 0 H ARG A 12 -7.436 -11.762 4.609 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.916 -11.501 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.213 -12.718 5.921 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.700 -12.999 5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.483 -14.119 3.233 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.943 -13.713 3.965 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.444 -16.010 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.566 -15.068 5.973 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.153 -15.215 4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.818 -17.265 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.066 -18.337 7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.719 -16.605 5.556 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.262 -17.965 6.588 1.00 0.00 H new ATOM 189 N LYS A 13 -9.467 -9.339 5.385 1.00 0.00 N ATOM 190 CA LYS A 13 -10.081 -8.255 6.119 1.00 0.00 C ATOM 191 C LYS A 13 -9.777 -6.894 5.537 1.00 0.00 C ATOM 192 O LYS A 13 -10.685 -6.097 5.328 1.00 0.00 O ATOM 193 CB LYS A 13 -9.720 -8.298 7.617 1.00 0.00 C ATOM 194 CG LYS A 13 -10.355 -9.453 8.392 1.00 0.00 C ATOM 195 CD LYS A 13 -11.879 -9.339 8.395 1.00 0.00 C ATOM 196 CE LYS A 13 -12.534 -10.482 9.145 1.00 0.00 C ATOM 197 NZ LYS A 13 -14.007 -10.365 9.125 1.00 0.00 N ATOM 0 H LYS A 13 -8.460 -9.250 5.249 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.156 -8.409 6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.636 -8.365 7.714 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.024 -7.358 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.059 -10.402 7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.985 -9.454 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.171 -8.393 8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.243 -9.324 7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -12.237 -11.431 8.698 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.182 -10.492 10.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.426 -11.162 9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.290 -9.471 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.343 -10.380 8.141 1.00 0.00 H new ATOM 211 N ASN A 14 -8.526 -6.627 5.247 1.00 0.00 N ATOM 212 CA ASN A 14 -8.158 -5.276 4.852 1.00 0.00 C ATOM 213 C ASN A 14 -7.641 -5.153 3.435 1.00 0.00 C ATOM 214 O ASN A 14 -7.490 -4.040 2.938 1.00 0.00 O ATOM 215 CB ASN A 14 -7.149 -4.651 5.824 1.00 0.00 C ATOM 216 CG ASN A 14 -7.718 -4.298 7.198 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.623 -4.946 7.725 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.206 -3.255 7.770 1.00 0.00 N ATOM 0 H ASN A 14 -7.761 -7.301 5.273 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.096 -4.723 4.891 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.317 -5.343 5.957 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.742 -3.747 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.552 -2.951 8.680 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.457 -2.737 7.310 1.00 0.00 H new ATOM 225 N ILE A 15 -7.369 -6.246 2.768 1.00 0.00 N ATOM 226 CA ILE A 15 -6.829 -6.136 1.423 1.00 0.00 C ATOM 227 C ILE A 15 -7.953 -6.332 0.418 1.00 0.00 C ATOM 228 O ILE A 15 -8.560 -7.406 0.351 1.00 0.00 O ATOM 229 CB ILE A 15 -5.690 -7.149 1.145 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.633 -7.094 2.258 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.039 -6.827 -0.190 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.461 -8.045 2.060 1.00 0.00 C ATOM 0 H ILE A 15 -7.504 -7.196 3.113 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.394 -5.142 1.325 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.115 -8.152 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.251 -6.076 2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.113 -7.322 3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.238 -7.540 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.784 -6.892 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.628 -5.818 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.763 -7.941 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.827 -9.071 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.952 -7.806 1.126 1.00 0.00 H new ATOM 244 N MET A 16 -8.249 -5.299 -0.337 1.00 0.00 N ATOM 245 CA MET A 16 -9.356 -5.334 -1.276 1.00 0.00 C ATOM 246 C MET A 16 -8.890 -4.917 -2.664 1.00 0.00 C ATOM 247 O MET A 16 -7.977 -4.096 -2.795 1.00 0.00 O ATOM 248 CB MET A 16 -10.468 -4.389 -0.801 1.00 0.00 C ATOM 249 CG MET A 16 -11.040 -4.717 0.576 1.00 0.00 C ATOM 250 SD MET A 16 -11.912 -6.297 0.630 1.00 0.00 S ATOM 251 CE MET A 16 -12.272 -6.397 2.388 1.00 0.00 C ATOM 0 H MET A 16 -7.737 -4.417 -0.321 1.00 0.00 H new ATOM 0 HA MET A 16 -9.740 -6.353 -1.326 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.078 -3.371 -0.784 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.278 -4.408 -1.530 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.229 -4.733 1.304 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.723 -3.923 0.877 1.00 0.00 H new ATOM 0 HE1 MET A 16 -13.040 -7.151 2.560 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.367 -6.671 2.930 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.628 -5.430 2.742 1.00 0.00 H new ATOM 261 N THR A 17 -9.476 -5.498 -3.690 1.00 0.00 N ATOM 262 CA THR A 17 -9.172 -5.129 -5.060 1.00 0.00 C ATOM 263 C THR A 17 -9.910 -3.835 -5.390 1.00 0.00 C ATOM 264 O THR A 17 -11.084 -3.714 -5.093 1.00 0.00 O ATOM 265 CB THR A 17 -9.664 -6.225 -6.031 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.194 -7.498 -5.593 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.163 -5.968 -7.447 1.00 0.00 C ATOM 0 H THR A 17 -10.174 -6.236 -3.600 1.00 0.00 H new ATOM 0 HA THR A 17 -8.094 -5.006 -5.166 1.00 0.00 H new ATOM 0 HB THR A 17 -10.754 -6.209 -6.038 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.224 -7.460 -5.459 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.524 -6.755 -8.109 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.533 -5.003 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.073 -5.962 -7.452 1.00 0.00 H new ATOM 275 N ILE A 18 -9.233 -2.885 -5.969 1.00 0.00 N ATOM 276 CA ILE A 18 -9.852 -1.644 -6.340 1.00 0.00 C ATOM 277 C ILE A 18 -9.606 -1.370 -7.814 1.00 0.00 C ATOM 278 O ILE A 18 -8.458 -1.142 -8.238 1.00 0.00 O ATOM 279 CB ILE A 18 -9.340 -0.439 -5.488 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.626 -0.670 -3.988 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.986 0.866 -5.965 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.174 0.461 -3.077 1.00 0.00 C ATOM 0 H ILE A 18 -8.241 -2.948 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.920 -1.745 -6.147 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.261 -0.359 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.697 -0.821 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.133 -1.590 -3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.619 1.696 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.731 1.037 -7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.069 0.794 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.415 0.214 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.097 0.600 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.686 1.381 -3.358 1.00 0.00 H new ATOM 294 N THR A 19 -10.650 -1.447 -8.593 1.00 0.00 N ATOM 295 CA THR A 19 -10.571 -1.106 -9.978 1.00 0.00 C ATOM 296 C THR A 19 -10.558 0.418 -10.118 1.00 0.00 C ATOM 297 O THR A 19 -11.584 1.098 -9.931 1.00 0.00 O ATOM 298 CB THR A 19 -11.741 -1.720 -10.777 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.692 -3.161 -10.678 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.682 -1.314 -12.245 1.00 0.00 C ATOM 0 H THR A 19 -11.574 -1.747 -8.283 1.00 0.00 H new ATOM 0 HA THR A 19 -9.650 -1.517 -10.391 1.00 0.00 H new ATOM 0 HB THR A 19 -12.673 -1.346 -10.354 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.278 -3.530 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.519 -1.762 -12.780 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.740 -0.228 -12.325 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.745 -1.661 -12.681 1.00 0.00 H new ATOM 308 N THR A 20 -9.397 0.931 -10.381 1.00 0.00 N ATOM 309 CA THR A 20 -9.176 2.336 -10.549 1.00 0.00 C ATOM 310 C THR A 20 -9.251 2.676 -12.031 1.00 0.00 C ATOM 311 O THR A 20 -9.650 1.826 -12.848 1.00 0.00 O ATOM 312 CB THR A 20 -7.785 2.707 -10.012 1.00 0.00 C ATOM 313 OG1 THR A 20 -6.785 1.903 -10.668 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.706 2.490 -8.514 1.00 0.00 C ATOM 0 H THR A 20 -8.552 0.370 -10.488 1.00 0.00 H new ATOM 0 HA THR A 20 -9.935 2.894 -10.001 1.00 0.00 H new ATOM 0 HB THR A 20 -7.607 3.762 -10.218 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.308 1.366 -10.001 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.711 2.760 -8.159 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.450 3.112 -8.016 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.900 1.442 -8.288 1.00 0.00 H new ATOM 322 N SER A 21 -8.848 3.874 -12.391 1.00 0.00 N ATOM 323 CA SER A 21 -8.844 4.283 -13.768 1.00 0.00 C ATOM 324 C SER A 21 -7.740 3.557 -14.557 1.00 0.00 C ATOM 325 O SER A 21 -7.760 3.526 -15.790 1.00 0.00 O ATOM 326 CB SER A 21 -8.679 5.800 -13.849 1.00 0.00 C ATOM 327 OG SER A 21 -9.764 6.457 -13.184 1.00 0.00 O ATOM 0 H SER A 21 -8.517 4.584 -11.738 1.00 0.00 H new ATOM 0 HA SER A 21 -9.796 4.010 -14.223 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.733 6.094 -13.393 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.641 6.113 -14.892 1.00 0.00 H new ATOM 0 HG SER A 21 -9.602 6.460 -12.218 1.00 0.00 H new ATOM 333 N LYS A 22 -6.787 2.961 -13.848 1.00 0.00 N ATOM 334 CA LYS A 22 -5.712 2.253 -14.514 1.00 0.00 C ATOM 335 C LYS A 22 -5.801 0.741 -14.326 1.00 0.00 C ATOM 336 O LYS A 22 -4.876 0.012 -14.679 1.00 0.00 O ATOM 337 CB LYS A 22 -4.336 2.780 -14.085 1.00 0.00 C ATOM 338 CG LYS A 22 -4.085 4.258 -14.406 1.00 0.00 C ATOM 339 CD LYS A 22 -4.326 4.600 -15.887 1.00 0.00 C ATOM 340 CE LYS A 22 -3.481 3.757 -16.843 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.027 3.950 -16.652 1.00 0.00 N ATOM 0 H LYS A 22 -6.741 2.956 -12.829 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.831 2.449 -15.580 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.225 2.632 -13.011 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.566 2.181 -14.571 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.736 4.875 -13.786 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.058 4.512 -14.142 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.381 4.455 -16.120 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.105 5.655 -16.051 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.724 2.704 -16.702 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.744 4.009 -17.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.506 3.354 -17.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.785 4.948 -16.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.766 3.683 -15.681 1.00 0.00 H new ATOM 355 N GLY A 23 -6.894 0.264 -13.783 1.00 0.00 N ATOM 356 CA GLY A 23 -7.065 -1.166 -13.667 1.00 0.00 C ATOM 357 C GLY A 23 -7.225 -1.643 -12.244 1.00 0.00 C ATOM 358 O GLY A 23 -7.505 -0.847 -11.332 1.00 0.00 O ATOM 0 H GLY A 23 -7.663 0.828 -13.422 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.941 -1.466 -14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.204 -1.664 -14.113 1.00 0.00 H new ATOM 362 N GLU A 24 -7.024 -2.927 -12.048 1.00 0.00 N ATOM 363 CA GLU A 24 -7.214 -3.557 -10.761 1.00 0.00 C ATOM 364 C GLU A 24 -5.973 -3.466 -9.905 1.00 0.00 C ATOM 365 O GLU A 24 -5.005 -4.212 -10.095 1.00 0.00 O ATOM 366 CB GLU A 24 -7.625 -5.036 -10.890 1.00 0.00 C ATOM 367 CG GLU A 24 -9.020 -5.309 -11.436 1.00 0.00 C ATOM 368 CD GLU A 24 -9.241 -4.803 -12.829 1.00 0.00 C ATOM 369 OE1 GLU A 24 -8.449 -5.152 -13.743 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.211 -4.052 -13.047 1.00 0.00 O ATOM 0 H GLU A 24 -6.722 -3.567 -12.782 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.024 -3.009 -10.280 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.902 -5.536 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.547 -5.499 -9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.202 -6.384 -11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.754 -4.850 -10.773 1.00 0.00 H new ATOM 377 N PHE A 25 -5.996 -2.558 -8.999 1.00 0.00 N ATOM 378 CA PHE A 25 -4.953 -2.417 -8.027 1.00 0.00 C ATOM 379 C PHE A 25 -5.523 -2.911 -6.726 1.00 0.00 C ATOM 380 O PHE A 25 -6.676 -3.346 -6.691 1.00 0.00 O ATOM 381 CB PHE A 25 -4.503 -0.947 -7.909 1.00 0.00 C ATOM 382 CG PHE A 25 -3.748 -0.419 -9.110 1.00 0.00 C ATOM 383 CD1 PHE A 25 -4.386 -0.203 -10.318 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.398 -0.126 -9.016 1.00 0.00 C ATOM 385 CE1 PHE A 25 -3.699 0.289 -11.407 1.00 0.00 C ATOM 386 CE2 PHE A 25 -1.705 0.368 -10.106 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.357 0.575 -11.302 1.00 0.00 C ATOM 0 H PHE A 25 -6.749 -1.876 -8.903 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.069 -2.988 -8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.382 -0.324 -7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.872 -0.844 -7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.439 -0.423 -10.409 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.881 -0.285 -8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.214 0.450 -12.343 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.652 0.592 -10.020 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.817 0.960 -12.154 1.00 0.00 H new ATOM 397 N THR A 26 -4.788 -2.878 -5.680 1.00 0.00 N ATOM 398 CA THR A 26 -5.329 -3.303 -4.452 1.00 0.00 C ATOM 399 C THR A 26 -5.112 -2.223 -3.418 1.00 0.00 C ATOM 400 O THR A 26 -4.090 -1.534 -3.435 1.00 0.00 O ATOM 401 CB THR A 26 -4.795 -4.714 -4.023 1.00 0.00 C ATOM 402 OG1 THR A 26 -5.438 -5.175 -2.838 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.296 -4.732 -3.824 1.00 0.00 C ATOM 0 H THR A 26 -3.818 -2.564 -5.650 1.00 0.00 H new ATOM 0 HA THR A 26 -6.404 -3.448 -4.558 1.00 0.00 H new ATOM 0 HB THR A 26 -5.033 -5.387 -4.846 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.378 -4.899 -2.847 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.980 -5.732 -3.528 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.802 -4.456 -4.756 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.024 -4.020 -3.045 1.00 0.00 H new ATOM 411 N GLY A 27 -6.109 -2.011 -2.611 1.00 0.00 N ATOM 412 CA GLY A 27 -6.046 -1.018 -1.605 1.00 0.00 C ATOM 413 C GLY A 27 -6.013 -1.660 -0.270 1.00 0.00 C ATOM 414 O GLY A 27 -6.744 -2.644 -0.027 1.00 0.00 O ATOM 0 H GLY A 27 -6.987 -2.529 -2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.158 -0.401 -1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.909 -0.356 -1.680 1.00 0.00 H new ATOM 418 N LEU A 28 -5.186 -1.153 0.580 1.00 0.00 N ATOM 419 CA LEU A 28 -5.033 -1.697 1.888 1.00 0.00 C ATOM 420 C LEU A 28 -5.773 -0.852 2.892 1.00 0.00 C ATOM 421 O LEU A 28 -5.498 0.347 3.032 1.00 0.00 O ATOM 422 CB LEU A 28 -3.551 -1.779 2.267 1.00 0.00 C ATOM 423 CG LEU A 28 -3.241 -2.314 3.674 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.710 -3.753 3.837 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.759 -2.192 3.976 1.00 0.00 C ATOM 0 H LEU A 28 -4.594 -0.345 0.387 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.451 -2.704 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.046 -2.414 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.118 -0.783 2.176 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.791 -1.705 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.475 -4.100 4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.787 -3.805 3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.204 -4.385 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.559 -2.576 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.190 -2.768 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.462 -1.145 3.923 1.00 0.00 H new ATOM 437 N GLY A 29 -6.734 -1.451 3.540 1.00 0.00 N ATOM 438 CA GLY A 29 -7.409 -0.799 4.619 1.00 0.00 C ATOM 439 C GLY A 29 -6.462 -0.700 5.783 1.00 0.00 C ATOM 440 O GLY A 29 -5.791 -1.665 6.103 1.00 0.00 O ATOM 0 H GLY A 29 -7.066 -2.394 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.740 0.194 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.300 -1.359 4.902 1.00 0.00 H new ATOM 444 N ILE A 30 -6.361 0.440 6.376 1.00 0.00 N ATOM 445 CA ILE A 30 -5.447 0.631 7.478 1.00 0.00 C ATOM 446 C ILE A 30 -6.196 0.559 8.786 1.00 0.00 C ATOM 447 O ILE A 30 -5.834 -0.204 9.686 1.00 0.00 O ATOM 448 CB ILE A 30 -4.716 2.000 7.384 1.00 0.00 C ATOM 449 CG1 ILE A 30 -3.949 2.119 6.056 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.768 2.198 8.571 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.853 1.080 5.866 1.00 0.00 C ATOM 0 H ILE A 30 -6.900 1.268 6.122 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.701 -0.162 7.429 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.471 2.786 7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.658 2.036 5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.505 3.113 5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.269 3.163 8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.337 2.169 9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.022 1.403 8.577 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.365 1.238 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.119 1.175 6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.290 0.082 5.891 1.00 0.00 H new ATOM 463 N HIS A 31 -7.234 1.348 8.892 1.00 0.00 N ATOM 464 CA HIS A 31 -8.013 1.410 10.097 1.00 0.00 C ATOM 465 C HIS A 31 -9.349 2.029 9.799 1.00 0.00 C ATOM 466 O HIS A 31 -9.453 2.830 8.885 1.00 0.00 O ATOM 467 CB HIS A 31 -7.272 2.211 11.211 1.00 0.00 C ATOM 468 CG HIS A 31 -7.023 3.678 10.932 1.00 0.00 C ATOM 469 ND1 HIS A 31 -5.881 4.174 10.340 1.00 0.00 N ATOM 470 CD2 HIS A 31 -7.793 4.756 11.210 1.00 0.00 C ATOM 471 CE1 HIS A 31 -5.993 5.506 10.280 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.133 5.910 10.796 1.00 0.00 N ATOM 0 H HIS A 31 -7.561 1.963 8.147 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.160 0.396 10.468 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -7.851 2.132 12.131 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.311 1.730 11.396 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -8.765 4.726 11.679 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.245 6.163 9.862 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -7.465 6.871 10.876 1.00 0.00 H new ATOM 480 N ASP A 32 -10.342 1.646 10.562 1.00 0.00 N ATOM 481 CA ASP A 32 -11.714 2.157 10.488 1.00 0.00 C ATOM 482 C ASP A 32 -12.316 2.053 9.060 1.00 0.00 C ATOM 483 O ASP A 32 -12.895 1.026 8.721 1.00 0.00 O ATOM 484 CB ASP A 32 -11.797 3.577 11.063 1.00 0.00 C ATOM 485 CG ASP A 32 -13.174 3.933 11.539 1.00 0.00 C ATOM 486 OD1 ASP A 32 -13.476 3.676 12.716 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.972 4.482 10.761 1.00 0.00 O ATOM 0 H ASP A 32 -10.225 0.939 11.288 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.337 1.514 11.111 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.096 3.670 11.892 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.485 4.291 10.301 1.00 0.00 H new ATOM 492 N ARG A 33 -12.185 3.107 8.242 1.00 0.00 N ATOM 493 CA ARG A 33 -12.576 3.072 6.806 1.00 0.00 C ATOM 494 C ARG A 33 -11.455 3.651 5.944 1.00 0.00 C ATOM 495 O ARG A 33 -11.597 3.813 4.724 1.00 0.00 O ATOM 496 CB ARG A 33 -13.901 3.824 6.481 1.00 0.00 C ATOM 497 CG ARG A 33 -15.203 3.140 6.914 1.00 0.00 C ATOM 498 CD ARG A 33 -15.411 3.204 8.398 1.00 0.00 C ATOM 499 NE ARG A 33 -16.618 2.506 8.847 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.007 2.464 10.127 1.00 0.00 C ATOM 501 NH1 ARG A 33 -16.296 3.097 11.053 1.00 0.00 N ATOM 502 NH2 ARG A 33 -18.090 1.786 10.481 1.00 0.00 N ATOM 0 H ARG A 33 -11.809 4.006 8.544 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.749 2.020 6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.859 4.806 6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.944 3.988 5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.045 3.614 6.410 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.187 2.098 6.596 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.544 2.773 8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.469 4.248 8.705 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.190 2.029 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -15.457 3.613 10.788 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.589 3.068 12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.635 1.290 9.775 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.378 1.760 11.459 1.00 0.00 H new ATOM 516 N VAL A 34 -10.336 3.909 6.583 1.00 0.00 N ATOM 517 CA VAL A 34 -9.174 4.507 5.964 1.00 0.00 C ATOM 518 C VAL A 34 -8.434 3.461 5.158 1.00 0.00 C ATOM 519 O VAL A 34 -7.900 2.508 5.721 1.00 0.00 O ATOM 520 CB VAL A 34 -8.223 5.082 7.055 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.928 5.609 6.460 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.922 6.173 7.839 1.00 0.00 C ATOM 0 H VAL A 34 -10.205 3.703 7.573 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.499 5.315 5.309 1.00 0.00 H new ATOM 0 HB VAL A 34 -7.965 4.264 7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.295 6.001 7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.408 4.800 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.151 6.405 5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.246 6.566 8.598 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.215 6.976 7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.810 5.763 8.321 1.00 0.00 H new ATOM 532 N CYS A 35 -8.433 3.621 3.868 1.00 0.00 N ATOM 533 CA CYS A 35 -7.759 2.707 2.984 1.00 0.00 C ATOM 534 C CYS A 35 -6.735 3.482 2.169 1.00 0.00 C ATOM 535 O CYS A 35 -6.974 4.631 1.807 1.00 0.00 O ATOM 536 CB CYS A 35 -8.783 2.038 2.072 1.00 0.00 C ATOM 537 SG CYS A 35 -10.172 1.291 2.969 1.00 0.00 S ATOM 0 H CYS A 35 -8.901 4.393 3.393 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.247 1.932 3.554 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.169 2.776 1.370 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.285 1.268 1.483 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.774 2.202 3.674 1.00 0.00 H new ATOM 543 N VAL A 36 -5.606 2.885 1.912 1.00 0.00 N ATOM 544 CA VAL A 36 -4.558 3.553 1.181 1.00 0.00 C ATOM 545 C VAL A 36 -4.295 2.843 -0.155 1.00 0.00 C ATOM 546 O VAL A 36 -4.369 1.608 -0.242 1.00 0.00 O ATOM 547 CB VAL A 36 -3.255 3.653 2.032 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.654 2.284 2.324 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.235 4.577 1.389 1.00 0.00 C ATOM 0 H VAL A 36 -5.384 1.932 2.198 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.888 4.569 0.966 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.539 4.090 2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.749 2.404 2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.374 1.681 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.409 1.787 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.341 4.621 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.972 4.198 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.659 5.576 1.292 1.00 0.00 H new ATOM 559 N ILE A 37 -4.041 3.624 -1.181 1.00 0.00 N ATOM 560 CA ILE A 37 -3.762 3.118 -2.510 1.00 0.00 C ATOM 561 C ILE A 37 -2.907 4.185 -3.252 1.00 0.00 C ATOM 562 O ILE A 37 -2.985 5.368 -2.895 1.00 0.00 O ATOM 563 CB ILE A 37 -5.121 2.842 -3.262 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.902 2.175 -4.631 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.932 4.128 -3.411 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.174 1.783 -5.344 1.00 0.00 C ATOM 0 H ILE A 37 -4.022 4.642 -1.117 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.211 2.178 -2.470 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.689 2.142 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.338 2.857 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.288 1.285 -4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.864 3.912 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.154 4.535 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.357 4.857 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.928 1.320 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.731 1.075 -4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.783 2.671 -5.517 1.00 0.00 H new ATOM 578 N PRO A 38 -2.009 3.792 -4.192 1.00 0.00 N ATOM 579 CA PRO A 38 -1.228 4.761 -4.993 1.00 0.00 C ATOM 580 C PRO A 38 -2.121 5.662 -5.882 1.00 0.00 C ATOM 581 O PRO A 38 -3.136 5.214 -6.441 1.00 0.00 O ATOM 582 CB PRO A 38 -0.341 3.864 -5.871 1.00 0.00 C ATOM 583 CG PRO A 38 -0.280 2.567 -5.150 1.00 0.00 C ATOM 584 CD PRO A 38 -1.622 2.401 -4.512 1.00 0.00 C ATOM 0 HA PRO A 38 -0.674 5.452 -4.358 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.765 3.743 -6.868 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.653 4.293 -5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.067 1.747 -5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.513 2.571 -4.402 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.335 1.928 -5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.570 1.780 -3.618 1.00 0.00 H new ATOM 592 N THR A 39 -1.714 6.904 -6.046 1.00 0.00 N ATOM 593 CA THR A 39 -2.473 7.869 -6.809 1.00 0.00 C ATOM 594 C THR A 39 -2.145 7.816 -8.308 1.00 0.00 C ATOM 595 O THR A 39 -2.843 8.441 -9.116 1.00 0.00 O ATOM 596 CB THR A 39 -2.331 9.330 -6.257 1.00 0.00 C ATOM 597 OG1 THR A 39 -3.113 10.256 -7.042 1.00 0.00 O ATOM 598 CG2 THR A 39 -0.887 9.781 -6.228 1.00 0.00 C ATOM 0 H THR A 39 -0.847 7.271 -5.653 1.00 0.00 H new ATOM 0 HA THR A 39 -3.517 7.580 -6.688 1.00 0.00 H new ATOM 0 HB THR A 39 -2.707 9.321 -5.234 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.367 9.834 -7.889 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.831 10.798 -5.839 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.311 9.115 -5.586 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.477 9.755 -7.238 1.00 0.00 H new ATOM 606 N HIS A 40 -1.105 7.089 -8.702 1.00 0.00 N ATOM 607 CA HIS A 40 -0.835 6.926 -10.139 1.00 0.00 C ATOM 608 C HIS A 40 -1.770 5.869 -10.739 1.00 0.00 C ATOM 609 O HIS A 40 -1.755 5.599 -11.941 1.00 0.00 O ATOM 610 CB HIS A 40 0.656 6.650 -10.462 1.00 0.00 C ATOM 611 CG HIS A 40 1.193 5.315 -10.037 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.554 5.013 -8.756 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.453 4.208 -10.774 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.016 3.770 -8.735 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.980 3.226 -9.946 1.00 0.00 N ATOM 0 H HIS A 40 -0.452 6.616 -8.078 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.048 7.883 -10.616 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.797 6.748 -11.538 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.258 7.427 -9.990 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.481 5.637 -7.952 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.278 4.106 -11.835 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.374 3.266 -7.849 1.00 0.00 H new ATOM 623 N ALA A 41 -2.579 5.281 -9.883 1.00 0.00 N ATOM 624 CA ALA A 41 -3.609 4.351 -10.292 1.00 0.00 C ATOM 625 C ALA A 41 -4.887 5.127 -10.595 1.00 0.00 C ATOM 626 O ALA A 41 -5.693 4.726 -11.434 1.00 0.00 O ATOM 627 CB ALA A 41 -3.863 3.348 -9.180 1.00 0.00 C ATOM 0 H ALA A 41 -2.539 5.437 -8.876 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.289 3.814 -11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.639 2.649 -9.491 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.945 2.800 -8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.187 3.874 -8.282 1.00 0.00 H new ATOM 633 N GLN A 42 -5.016 6.269 -9.921 1.00 0.00 N ATOM 634 CA GLN A 42 -6.171 7.163 -10.012 1.00 0.00 C ATOM 635 C GLN A 42 -7.490 6.521 -9.604 1.00 0.00 C ATOM 636 O GLN A 42 -8.211 5.938 -10.424 1.00 0.00 O ATOM 637 CB GLN A 42 -6.288 7.883 -11.363 1.00 0.00 C ATOM 638 CG GLN A 42 -5.224 8.946 -11.604 1.00 0.00 C ATOM 639 CD GLN A 42 -5.303 10.141 -10.645 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.720 10.027 -9.482 1.00 0.00 O ATOM 641 NE2 GLN A 42 -4.913 11.289 -11.127 1.00 0.00 N ATOM 0 H GLN A 42 -4.300 6.608 -9.278 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.963 7.929 -9.265 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.232 7.143 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.271 8.349 -11.429 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.240 8.486 -11.514 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -5.314 9.309 -12.628 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.575 11.351 -12.087 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.946 12.125 -10.543 1.00 0.00 H new ATOM 650 N PRO A 43 -7.806 6.568 -8.312 1.00 0.00 N ATOM 651 CA PRO A 43 -9.088 6.125 -7.818 1.00 0.00 C ATOM 652 C PRO A 43 -10.123 7.229 -8.044 1.00 0.00 C ATOM 653 O PRO A 43 -9.780 8.425 -8.031 1.00 0.00 O ATOM 654 CB PRO A 43 -8.852 5.906 -6.311 1.00 0.00 C ATOM 655 CG PRO A 43 -7.395 6.177 -6.083 1.00 0.00 C ATOM 656 CD PRO A 43 -6.941 7.028 -7.225 1.00 0.00 C ATOM 0 HA PRO A 43 -9.458 5.227 -8.313 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.472 6.577 -5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.111 4.889 -6.018 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.239 6.687 -5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.828 5.247 -6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.074 8.090 -7.020 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.886 6.877 -7.452 1.00 0.00 H new ATOM 664 N GLY A 44 -11.357 6.853 -8.256 1.00 0.00 N ATOM 665 CA GLY A 44 -12.376 7.835 -8.522 1.00 0.00 C ATOM 666 C GLY A 44 -13.175 8.181 -7.296 1.00 0.00 C ATOM 667 O GLY A 44 -12.706 7.995 -6.168 1.00 0.00 O ATOM 0 H GLY A 44 -11.679 5.885 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.911 8.739 -8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.046 7.458 -9.295 1.00 0.00 H new ATOM 671 N ASP A 45 -14.369 8.681 -7.519 1.00 0.00 N ATOM 672 CA ASP A 45 -15.292 9.057 -6.448 1.00 0.00 C ATOM 673 C ASP A 45 -16.014 7.807 -5.973 1.00 0.00 C ATOM 674 O ASP A 45 -16.373 7.670 -4.813 1.00 0.00 O ATOM 675 CB ASP A 45 -16.297 10.096 -6.983 1.00 0.00 C ATOM 676 CG ASP A 45 -17.315 10.571 -5.967 1.00 0.00 C ATOM 677 OD1 ASP A 45 -17.024 11.522 -5.203 1.00 0.00 O ATOM 678 OD2 ASP A 45 -18.455 10.067 -5.963 1.00 0.00 O ATOM 0 H ASP A 45 -14.740 8.844 -8.455 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.751 9.499 -5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.744 10.959 -7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.826 9.666 -7.834 1.00 0.00 H new ATOM 683 N ASP A 46 -16.183 6.895 -6.892 1.00 0.00 N ATOM 684 CA ASP A 46 -16.785 5.599 -6.650 1.00 0.00 C ATOM 685 C ASP A 46 -15.989 4.580 -7.438 1.00 0.00 C ATOM 686 O ASP A 46 -15.596 4.837 -8.594 1.00 0.00 O ATOM 687 CB ASP A 46 -18.281 5.574 -7.053 1.00 0.00 C ATOM 688 CG ASP A 46 -18.527 5.801 -8.532 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.392 6.953 -9.000 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.854 4.846 -9.249 1.00 0.00 O ATOM 0 H ASP A 46 -15.899 7.032 -7.862 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.758 5.368 -5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.707 4.612 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.812 6.338 -6.486 1.00 0.00 H new ATOM 695 N VAL A 47 -15.697 3.462 -6.826 1.00 0.00 N ATOM 696 CA VAL A 47 -14.829 2.459 -7.431 1.00 0.00 C ATOM 697 C VAL A 47 -15.375 1.058 -7.239 1.00 0.00 C ATOM 698 O VAL A 47 -16.167 0.809 -6.326 1.00 0.00 O ATOM 699 CB VAL A 47 -13.373 2.511 -6.854 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.665 3.801 -7.236 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.377 2.349 -5.335 1.00 0.00 C ATOM 0 H VAL A 47 -16.046 3.213 -5.901 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.798 2.696 -8.494 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.825 1.678 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.658 3.801 -6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.607 3.877 -8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.221 4.652 -6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.354 2.389 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.959 3.153 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.821 1.389 -5.073 1.00 0.00 H new ATOM 711 N LEU A 48 -14.953 0.155 -8.094 1.00 0.00 N ATOM 712 CA LEU A 48 -15.338 -1.229 -7.992 1.00 0.00 C ATOM 713 C LEU A 48 -14.331 -1.948 -7.122 1.00 0.00 C ATOM 714 O LEU A 48 -13.162 -2.103 -7.497 1.00 0.00 O ATOM 715 CB LEU A 48 -15.398 -1.894 -9.376 1.00 0.00 C ATOM 716 CG LEU A 48 -16.375 -1.290 -10.391 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.230 -1.976 -11.739 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.805 -1.415 -9.893 1.00 0.00 C ATOM 0 H LEU A 48 -14.334 0.361 -8.878 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.333 -1.288 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.398 -1.867 -9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.658 -2.944 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.138 -0.233 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.931 -1.536 -12.449 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.212 -1.846 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.443 -3.039 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.485 -0.981 -10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.050 -2.467 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.908 -0.886 -8.945 1.00 0.00 H new ATOM 730 N VAL A 49 -14.760 -2.321 -5.958 1.00 0.00 N ATOM 731 CA VAL A 49 -13.948 -3.029 -5.021 1.00 0.00 C ATOM 732 C VAL A 49 -14.244 -4.506 -5.122 1.00 0.00 C ATOM 733 O VAL A 49 -15.191 -5.012 -4.501 1.00 0.00 O ATOM 734 CB VAL A 49 -14.162 -2.533 -3.566 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.308 -3.312 -2.582 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.841 -1.061 -3.467 1.00 0.00 C ATOM 0 H VAL A 49 -15.707 -2.137 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.903 -2.841 -5.269 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.209 -2.696 -3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.483 -2.938 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.572 -4.369 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.255 -3.189 -2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.994 -0.723 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.802 -0.895 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -14.494 -0.500 -4.135 1.00 0.00 H new ATOM 746 N ASN A 50 -13.510 -5.164 -6.018 1.00 0.00 N ATOM 747 CA ASN A 50 -13.604 -6.619 -6.257 1.00 0.00 C ATOM 748 C ASN A 50 -15.015 -6.977 -6.790 1.00 0.00 C ATOM 749 O ASN A 50 -15.443 -8.123 -6.800 1.00 0.00 O ATOM 750 CB ASN A 50 -13.220 -7.394 -4.952 1.00 0.00 C ATOM 751 CG ASN A 50 -13.083 -8.913 -5.110 1.00 0.00 C ATOM 752 OD1 ASN A 50 -14.037 -9.662 -4.899 1.00 0.00 O ATOM 753 ND2 ASN A 50 -11.895 -9.378 -5.437 1.00 0.00 N ATOM 0 H ASN A 50 -12.821 -4.702 -6.611 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.894 -6.924 -7.026 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.276 -6.997 -4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.975 -7.191 -4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.746 -10.384 -5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.123 -8.733 -5.606 1.00 0.00 H new ATOM 760 N GLY A 51 -15.703 -5.963 -7.285 1.00 0.00 N ATOM 761 CA GLY A 51 -17.036 -6.135 -7.792 1.00 0.00 C ATOM 762 C GLY A 51 -18.010 -5.146 -7.184 1.00 0.00 C ATOM 763 O GLY A 51 -18.879 -4.620 -7.876 1.00 0.00 O ATOM 0 H GLY A 51 -15.349 -5.008 -7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.029 -6.017 -8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.374 -7.150 -7.584 1.00 0.00 H new ATOM 767 N GLN A 52 -17.855 -4.873 -5.904 1.00 0.00 N ATOM 768 CA GLN A 52 -18.758 -3.976 -5.192 1.00 0.00 C ATOM 769 C GLN A 52 -18.382 -2.538 -5.451 1.00 0.00 C ATOM 770 O GLN A 52 -17.271 -2.125 -5.147 1.00 0.00 O ATOM 771 CB GLN A 52 -18.701 -4.226 -3.683 1.00 0.00 C ATOM 772 CG GLN A 52 -19.678 -3.368 -2.881 1.00 0.00 C ATOM 773 CD GLN A 52 -21.124 -3.732 -3.149 1.00 0.00 C ATOM 774 OE1 GLN A 52 -21.758 -3.198 -4.057 1.00 0.00 O ATOM 775 NE2 GLN A 52 -21.656 -4.622 -2.354 1.00 0.00 N ATOM 0 H GLN A 52 -17.108 -5.260 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.767 -4.171 -5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.912 -5.278 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.688 -4.034 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.469 -3.483 -1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.520 -2.318 -3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.096 -5.042 -1.612 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -22.631 -4.896 -2.475 1.00 0.00 H new ATOM 784 N LYS A 53 -19.278 -1.785 -6.005 1.00 0.00 N ATOM 785 CA LYS A 53 -19.029 -0.412 -6.226 1.00 0.00 C ATOM 786 C LYS A 53 -19.263 0.348 -4.933 1.00 0.00 C ATOM 787 O LYS A 53 -20.399 0.450 -4.451 1.00 0.00 O ATOM 788 CB LYS A 53 -19.916 0.130 -7.328 1.00 0.00 C ATOM 789 CG LYS A 53 -19.554 1.540 -7.718 1.00 0.00 C ATOM 790 CD LYS A 53 -20.423 2.074 -8.839 1.00 0.00 C ATOM 791 CE LYS A 53 -21.874 2.221 -8.416 1.00 0.00 C ATOM 792 NZ LYS A 53 -22.708 2.736 -9.512 1.00 0.00 N ATOM 0 H LYS A 53 -20.195 -2.110 -6.312 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.994 -0.284 -6.543 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.840 -0.516 -8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.955 0.102 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.649 2.190 -6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -18.509 1.571 -8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.041 3.042 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.362 1.403 -9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -22.258 1.255 -8.089 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.938 2.895 -7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.692 2.824 -9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.356 3.669 -9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.666 2.080 -10.318 1.00 0.00 H new ATOM 806 N ILE A 54 -18.210 0.832 -4.364 1.00 0.00 N ATOM 807 CA ILE A 54 -18.286 1.575 -3.138 1.00 0.00 C ATOM 808 C ILE A 54 -18.118 3.038 -3.497 1.00 0.00 C ATOM 809 O ILE A 54 -17.468 3.354 -4.512 1.00 0.00 O ATOM 810 CB ILE A 54 -17.138 1.155 -2.138 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.422 1.654 -0.719 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.776 1.666 -2.597 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.549 0.919 -0.036 1.00 0.00 C ATOM 0 H ILE A 54 -17.265 0.726 -4.733 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.240 1.380 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.115 0.065 -2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.517 1.553 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.663 2.716 -0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.012 1.357 -1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.544 1.253 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.797 2.754 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.694 1.325 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.465 1.041 -0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -18.302 -0.140 0.035 1.00 0.00 H new ATOM 825 N ARG A 55 -18.705 3.924 -2.744 1.00 0.00 N ATOM 826 CA ARG A 55 -18.418 5.275 -2.964 1.00 0.00 C ATOM 827 C ARG A 55 -17.397 5.706 -1.932 1.00 0.00 C ATOM 828 O ARG A 55 -17.453 5.277 -0.761 1.00 0.00 O ATOM 829 CB ARG A 55 -19.646 6.185 -2.898 1.00 0.00 C ATOM 830 CG ARG A 55 -19.246 7.573 -3.306 1.00 0.00 C ATOM 831 CD ARG A 55 -20.307 8.632 -3.184 1.00 0.00 C ATOM 832 NE ARG A 55 -19.725 9.911 -3.613 1.00 0.00 N ATOM 833 CZ ARG A 55 -19.786 11.072 -2.960 1.00 0.00 C ATOM 834 NH1 ARG A 55 -20.626 11.235 -1.949 1.00 0.00 N ATOM 835 NH2 ARG A 55 -19.021 12.075 -3.361 1.00 0.00 N ATOM 0 H ARG A 55 -19.367 3.723 -1.994 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.034 5.375 -3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.429 5.810 -3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.056 6.192 -1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -18.390 7.874 -2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -18.910 7.542 -4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.169 8.380 -3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -20.660 8.700 -2.155 1.00 0.00 H new ATOM 0 HE ARG A 55 -19.223 9.911 -4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.235 10.468 -1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -20.664 12.127 -1.457 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.397 11.953 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -19.056 12.970 -2.872 1.00 0.00 H new ATOM 849 N VAL A 56 -16.457 6.488 -2.349 1.00 0.00 N ATOM 850 CA VAL A 56 -15.488 7.018 -1.466 1.00 0.00 C ATOM 851 C VAL A 56 -16.049 8.315 -0.916 1.00 0.00 C ATOM 852 O VAL A 56 -16.464 9.186 -1.678 1.00 0.00 O ATOM 853 CB VAL A 56 -14.141 7.281 -2.184 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.100 7.766 -1.197 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.650 6.026 -2.901 1.00 0.00 C ATOM 0 H VAL A 56 -16.344 6.776 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.284 6.303 -0.669 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.302 8.058 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.160 7.946 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.441 8.692 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.949 7.010 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.703 6.237 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.509 5.224 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.387 5.719 -3.643 1.00 0.00 H new ATOM 865 N LYS A 57 -16.104 8.412 0.379 1.00 0.00 N ATOM 866 CA LYS A 57 -16.631 9.571 1.046 1.00 0.00 C ATOM 867 C LYS A 57 -15.675 10.740 0.881 1.00 0.00 C ATOM 868 O LYS A 57 -16.055 11.820 0.419 1.00 0.00 O ATOM 869 CB LYS A 57 -16.828 9.249 2.526 1.00 0.00 C ATOM 870 CG LYS A 57 -17.281 10.424 3.352 1.00 0.00 C ATOM 871 CD LYS A 57 -17.448 10.046 4.800 1.00 0.00 C ATOM 872 CE LYS A 57 -17.752 11.266 5.631 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.604 12.200 5.685 1.00 0.00 N ATOM 0 H LYS A 57 -15.781 7.681 1.012 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.590 9.845 0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.561 8.448 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.890 8.871 2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.555 11.232 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.226 10.802 2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.254 9.319 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.539 9.567 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.619 11.780 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.017 10.959 6.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.789 12.936 6.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.743 11.677 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.473 12.644 4.753 1.00 0.00 H new ATOM 887 N ASP A 58 -14.434 10.502 1.219 1.00 0.00 N ATOM 888 CA ASP A 58 -13.413 11.519 1.163 1.00 0.00 C ATOM 889 C ASP A 58 -12.143 10.958 0.620 1.00 0.00 C ATOM 890 O ASP A 58 -11.746 9.835 0.970 1.00 0.00 O ATOM 891 CB ASP A 58 -13.149 12.142 2.537 1.00 0.00 C ATOM 892 CG ASP A 58 -14.153 13.193 2.945 1.00 0.00 C ATOM 893 OD1 ASP A 58 -15.178 12.867 3.564 1.00 0.00 O ATOM 894 OD2 ASP A 58 -13.899 14.388 2.689 1.00 0.00 O ATOM 0 H ASP A 58 -14.101 9.594 1.542 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.780 12.302 0.500 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.143 11.351 3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.154 12.587 2.536 1.00 0.00 H new ATOM 899 N LYS A 59 -11.511 11.720 -0.225 1.00 0.00 N ATOM 900 CA LYS A 59 -10.275 11.334 -0.845 1.00 0.00 C ATOM 901 C LYS A 59 -9.201 12.282 -0.377 1.00 0.00 C ATOM 902 O LYS A 59 -9.244 13.467 -0.688 1.00 0.00 O ATOM 903 CB LYS A 59 -10.388 11.440 -2.364 1.00 0.00 C ATOM 904 CG LYS A 59 -11.506 10.614 -2.991 1.00 0.00 C ATOM 905 CD LYS A 59 -11.589 10.853 -4.497 1.00 0.00 C ATOM 906 CE LYS A 59 -10.326 10.390 -5.222 1.00 0.00 C ATOM 907 NZ LYS A 59 -10.332 10.780 -6.643 1.00 0.00 N ATOM 0 H LYS A 59 -11.844 12.642 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 59 -10.038 10.304 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.539 12.487 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.440 11.133 -2.805 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.333 9.556 -2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.457 10.872 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.453 10.325 -4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.747 11.915 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.450 10.816 -4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.239 9.306 -5.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.043 9.969 -7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.289 11.080 -6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.668 11.566 -6.790 1.00 0.00 H new ATOM 921 N TYR A 60 -8.275 11.800 0.379 1.00 0.00 N ATOM 922 CA TYR A 60 -7.219 12.646 0.858 1.00 0.00 C ATOM 923 C TYR A 60 -5.919 12.269 0.176 1.00 0.00 C ATOM 924 O TYR A 60 -5.404 11.165 0.370 1.00 0.00 O ATOM 925 CB TYR A 60 -7.040 12.516 2.377 1.00 0.00 C ATOM 926 CG TYR A 60 -8.291 12.725 3.208 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.728 13.999 3.543 1.00 0.00 C ATOM 928 CD2 TYR A 60 -9.015 11.637 3.684 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.849 14.183 4.330 1.00 0.00 C ATOM 930 CE2 TYR A 60 -10.137 11.814 4.462 1.00 0.00 C ATOM 931 CZ TYR A 60 -10.551 13.087 4.784 1.00 0.00 C ATOM 932 OH TYR A 60 -11.671 13.262 5.580 1.00 0.00 O ATOM 0 H TYR A 60 -8.221 10.828 0.682 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.486 13.678 0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.644 11.524 2.594 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.288 13.237 2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.184 14.860 3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.691 10.636 3.439 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -10.173 15.180 4.588 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -10.690 10.958 4.818 1.00 0.00 H new ATOM 0 HH TYR A 60 -12.048 12.387 5.812 1.00 0.00 H new ATOM 942 N LYS A 61 -5.417 13.140 -0.662 1.00 0.00 N ATOM 943 CA LYS A 61 -4.117 12.926 -1.244 1.00 0.00 C ATOM 944 C LYS A 61 -3.093 13.307 -0.205 1.00 0.00 C ATOM 945 O LYS A 61 -3.051 14.469 0.245 1.00 0.00 O ATOM 946 CB LYS A 61 -3.907 13.754 -2.528 1.00 0.00 C ATOM 947 CG LYS A 61 -4.812 13.379 -3.696 1.00 0.00 C ATOM 948 CD LYS A 61 -4.632 11.920 -4.097 1.00 0.00 C ATOM 949 CE LYS A 61 -5.458 11.563 -5.327 1.00 0.00 C ATOM 950 NZ LYS A 61 -4.968 12.249 -6.542 1.00 0.00 N ATOM 0 H LYS A 61 -5.885 13.998 -0.955 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.020 11.880 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -4.062 14.807 -2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.869 13.648 -2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -5.852 13.557 -3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.592 14.021 -4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.578 11.726 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.921 11.277 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.429 10.485 -5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.500 11.832 -5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.756 12.383 -7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.573 13.175 -6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.229 11.672 -6.993 1.00 0.00 H new ATOM 964 N LEU A 62 -2.323 12.353 0.225 1.00 0.00 N ATOM 965 CA LEU A 62 -1.345 12.593 1.234 1.00 0.00 C ATOM 966 C LEU A 62 -0.041 12.980 0.568 1.00 0.00 C ATOM 967 O LEU A 62 0.655 12.150 -0.011 1.00 0.00 O ATOM 968 CB LEU A 62 -1.182 11.367 2.144 1.00 0.00 C ATOM 969 CG LEU A 62 -0.282 11.541 3.375 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.853 12.564 4.344 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.073 10.216 4.071 1.00 0.00 C ATOM 0 H LEU A 62 -2.357 11.392 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.669 13.413 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.171 11.062 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.785 10.548 1.544 1.00 0.00 H new ATOM 0 HG LEU A 62 0.682 11.913 3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.190 12.661 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.943 13.528 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.837 12.237 4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.568 10.359 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.036 9.817 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.400 9.515 3.384 1.00 0.00 H new ATOM 983 N VAL A 63 0.223 14.252 0.585 1.00 0.00 N ATOM 984 CA VAL A 63 1.413 14.830 0.008 1.00 0.00 C ATOM 985 C VAL A 63 2.089 15.602 1.117 1.00 0.00 C ATOM 986 O VAL A 63 1.396 16.218 1.935 1.00 0.00 O ATOM 987 CB VAL A 63 1.042 15.802 -1.172 1.00 0.00 C ATOM 988 CG1 VAL A 63 2.275 16.467 -1.772 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.266 15.063 -2.260 1.00 0.00 C ATOM 0 H VAL A 63 -0.397 14.941 1.011 1.00 0.00 H new ATOM 0 HA VAL A 63 2.064 14.056 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 63 0.410 16.585 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.973 17.129 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.787 17.045 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.948 15.703 -2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.020 15.755 -3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.876 14.250 -2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.653 14.656 -1.839 1.00 0.00 H new ATOM 999 N ASP A 64 3.397 15.559 1.187 1.00 0.00 N ATOM 1000 CA ASP A 64 4.085 16.256 2.255 1.00 0.00 C ATOM 1001 C ASP A 64 4.210 17.720 1.860 1.00 0.00 C ATOM 1002 O ASP A 64 4.634 18.022 0.728 1.00 0.00 O ATOM 1003 CB ASP A 64 5.458 15.634 2.549 1.00 0.00 C ATOM 1004 CG ASP A 64 6.067 16.162 3.841 1.00 0.00 C ATOM 1005 OD1 ASP A 64 5.758 15.608 4.928 1.00 0.00 O ATOM 1006 OD2 ASP A 64 6.849 17.136 3.802 1.00 0.00 O ATOM 0 H ASP A 64 4.000 15.060 0.533 1.00 0.00 H new ATOM 0 HA ASP A 64 3.511 16.169 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.357 14.551 2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.134 15.842 1.720 1.00 0.00 H new ATOM 1011 N PRO A 65 3.838 18.649 2.771 1.00 0.00 N ATOM 1012 CA PRO A 65 3.749 20.099 2.488 1.00 0.00 C ATOM 1013 C PRO A 65 5.071 20.797 2.105 1.00 0.00 C ATOM 1014 O PRO A 65 5.105 22.019 1.943 1.00 0.00 O ATOM 1015 CB PRO A 65 3.187 20.686 3.786 1.00 0.00 C ATOM 1016 CG PRO A 65 3.554 19.700 4.829 1.00 0.00 C ATOM 1017 CD PRO A 65 3.456 18.362 4.168 1.00 0.00 C ATOM 0 HA PRO A 65 3.134 20.260 1.603 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.616 21.665 3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.107 20.818 3.727 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.562 19.880 5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.881 19.765 5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 65 4.126 17.635 4.628 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.448 17.953 4.234 1.00 0.00 H new ATOM 1025 N GLU A 66 6.137 20.049 1.957 1.00 0.00 N ATOM 1026 CA GLU A 66 7.400 20.608 1.514 1.00 0.00 C ATOM 1027 C GLU A 66 7.491 20.480 -0.034 1.00 0.00 C ATOM 1028 O GLU A 66 8.559 20.673 -0.644 1.00 0.00 O ATOM 1029 CB GLU A 66 8.568 19.892 2.230 1.00 0.00 C ATOM 1030 CG GLU A 66 9.931 20.543 2.027 1.00 0.00 C ATOM 1031 CD GLU A 66 11.009 19.932 2.877 1.00 0.00 C ATOM 1032 OE1 GLU A 66 11.198 20.387 4.025 1.00 0.00 O ATOM 1033 OE2 GLU A 66 11.692 19.009 2.425 1.00 0.00 O ATOM 0 H GLU A 66 6.159 19.045 2.137 1.00 0.00 H new ATOM 0 HA GLU A 66 7.464 21.665 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.354 19.854 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.616 18.862 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.214 20.460 0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.856 21.606 2.254 1.00 0.00 H new ATOM 1040 N ASN A 67 6.321 20.193 -0.648 1.00 0.00 N ATOM 1041 CA ASN A 67 6.151 20.006 -2.105 1.00 0.00 C ATOM 1042 C ASN A 67 6.812 18.695 -2.518 1.00 0.00 C ATOM 1043 O ASN A 67 7.462 18.571 -3.572 1.00 0.00 O ATOM 1044 CB ASN A 67 6.705 21.206 -2.914 1.00 0.00 C ATOM 1045 CG ASN A 67 6.351 21.150 -4.399 1.00 0.00 C ATOM 1046 OD1 ASN A 67 5.289 20.651 -4.794 1.00 0.00 O ATOM 1047 ND2 ASN A 67 7.222 21.656 -5.224 1.00 0.00 N ATOM 0 H ASN A 67 5.449 20.083 -0.131 1.00 0.00 H new ATOM 0 HA ASN A 67 5.086 19.957 -2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.316 22.132 -2.490 1.00 0.00 H new ATOM 0 HB3 ASN A 67 7.789 21.237 -2.807 1.00 0.00 H new ATOM 0 HD21 ASN A 67 7.038 21.648 -6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 67 8.088 22.060 -4.867 1.00 0.00 H new ATOM 1054 N ILE A 68 6.637 17.710 -1.679 1.00 0.00 N ATOM 1055 CA ILE A 68 7.191 16.415 -1.926 1.00 0.00 C ATOM 1056 C ILE A 68 6.054 15.405 -1.995 1.00 0.00 C ATOM 1057 O ILE A 68 5.262 15.274 -1.044 1.00 0.00 O ATOM 1058 CB ILE A 68 8.217 16.000 -0.834 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.313 17.070 -0.685 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.849 14.669 -1.199 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.343 16.762 0.384 1.00 0.00 C ATOM 0 H ILE A 68 6.108 17.786 -0.810 1.00 0.00 H new ATOM 0 HA ILE A 68 7.732 16.443 -2.872 1.00 0.00 H new ATOM 0 HB ILE A 68 7.691 15.904 0.116 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.823 17.187 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.843 18.026 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.567 14.384 -0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.074 13.906 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.361 14.760 -2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.078 17.566 0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.848 16.675 1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.844 15.823 0.147 1.00 0.00 H new ATOM 1073 N ASN A 69 5.961 14.716 -3.120 1.00 0.00 N ATOM 1074 CA ASN A 69 4.905 13.735 -3.355 1.00 0.00 C ATOM 1075 C ASN A 69 5.051 12.587 -2.377 1.00 0.00 C ATOM 1076 O ASN A 69 6.143 12.296 -1.919 1.00 0.00 O ATOM 1077 CB ASN A 69 4.980 13.193 -4.803 1.00 0.00 C ATOM 1078 CG ASN A 69 3.859 12.200 -5.128 1.00 0.00 C ATOM 1079 OD1 ASN A 69 2.747 12.302 -4.594 1.00 0.00 O ATOM 1080 ND2 ASN A 69 4.136 11.232 -5.970 1.00 0.00 N ATOM 0 H ASN A 69 6.613 14.818 -3.898 1.00 0.00 H new ATOM 0 HA ASN A 69 3.940 14.220 -3.211 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.932 14.029 -5.501 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.944 12.707 -4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.425 10.537 -6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.062 11.174 -6.394 1.00 0.00 H new ATOM 1087 N LEU A 70 3.973 11.965 -2.021 1.00 0.00 N ATOM 1088 CA LEU A 70 4.066 10.834 -1.152 1.00 0.00 C ATOM 1089 C LEU A 70 3.354 9.626 -1.759 1.00 0.00 C ATOM 1090 O LEU A 70 3.470 8.525 -1.257 1.00 0.00 O ATOM 1091 CB LEU A 70 3.573 11.180 0.257 1.00 0.00 C ATOM 1092 CG LEU A 70 3.722 10.093 1.325 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.166 9.642 1.462 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.214 10.603 2.643 1.00 0.00 C ATOM 0 H LEU A 70 3.029 12.216 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 70 5.115 10.556 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.109 12.066 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.519 11.450 0.192 1.00 0.00 H new ATOM 0 HG LEU A 70 3.132 9.231 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.235 8.870 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.514 9.240 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.787 10.492 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.322 9.826 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.788 11.481 2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.162 10.873 2.548 1.00 0.00 H new ATOM 1106 N GLU A 71 2.611 9.862 -2.861 1.00 0.00 N ATOM 1107 CA GLU A 71 1.920 8.809 -3.660 1.00 0.00 C ATOM 1108 C GLU A 71 0.670 8.212 -2.937 1.00 0.00 C ATOM 1109 O GLU A 71 -0.234 7.658 -3.581 1.00 0.00 O ATOM 1110 CB GLU A 71 2.941 7.709 -4.070 1.00 0.00 C ATOM 1111 CG GLU A 71 2.431 6.640 -5.019 1.00 0.00 C ATOM 1112 CD GLU A 71 1.951 7.203 -6.331 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.636 8.060 -6.911 1.00 0.00 O ATOM 1114 OE2 GLU A 71 0.908 6.750 -6.827 1.00 0.00 O ATOM 0 H GLU A 71 2.468 10.801 -3.232 1.00 0.00 H new ATOM 0 HA GLU A 71 1.528 9.279 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.801 8.195 -4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.300 7.220 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.226 5.919 -5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.615 6.097 -4.542 1.00 0.00 H new ATOM 1121 N LEU A 72 0.619 8.365 -1.630 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.464 7.847 -0.805 1.00 0.00 C ATOM 1123 C LEU A 72 -1.792 8.556 -1.031 1.00 0.00 C ATOM 1124 O LEU A 72 -1.918 9.772 -0.832 1.00 0.00 O ATOM 1125 CB LEU A 72 -0.099 7.906 0.696 1.00 0.00 C ATOM 1126 CG LEU A 72 0.689 6.725 1.304 1.00 0.00 C ATOM 1127 CD1 LEU A 72 1.992 6.469 0.593 1.00 0.00 C ATOM 1128 CD2 LEU A 72 0.941 6.973 2.779 1.00 0.00 C ATOM 0 H LEU A 72 1.336 8.859 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.593 6.810 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.481 8.814 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.026 8.013 1.260 1.00 0.00 H new ATOM 0 HG LEU A 72 0.076 5.833 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.504 5.629 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.796 6.236 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.621 7.357 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.497 6.135 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.519 7.889 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.012 7.073 3.299 1.00 0.00 H new ATOM 1140 N THR A 73 -2.763 7.808 -1.467 1.00 0.00 N ATOM 1141 CA THR A 73 -4.101 8.284 -1.549 1.00 0.00 C ATOM 1142 C THR A 73 -4.891 7.625 -0.440 1.00 0.00 C ATOM 1143 O THR A 73 -5.035 6.396 -0.411 1.00 0.00 O ATOM 1144 CB THR A 73 -4.729 7.946 -2.903 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.897 8.469 -3.921 1.00 0.00 O ATOM 1146 CG2 THR A 73 -6.118 8.554 -3.029 1.00 0.00 C ATOM 0 H THR A 73 -2.641 6.844 -1.777 1.00 0.00 H new ATOM 0 HA THR A 73 -4.110 9.369 -1.446 1.00 0.00 H new ATOM 0 HB THR A 73 -4.822 6.864 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.435 8.657 -4.719 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.540 8.298 -4.001 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.760 8.162 -2.240 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.050 9.638 -2.937 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.334 8.419 0.486 1.00 0.00 N ATOM 1155 CA VAL A 74 -6.096 7.940 1.588 1.00 0.00 C ATOM 1156 C VAL A 74 -7.569 8.046 1.240 1.00 0.00 C ATOM 1157 O VAL A 74 -8.143 9.141 1.183 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.780 8.735 2.880 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.597 8.222 4.047 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.291 8.670 3.204 1.00 0.00 C ATOM 0 H VAL A 74 -5.173 9.426 0.494 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.834 6.900 1.780 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.051 9.776 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.356 8.797 4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.658 8.328 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.366 7.171 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.092 9.235 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.995 7.631 3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.720 9.098 2.380 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.150 6.933 0.948 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.525 6.869 0.587 1.00 0.00 C ATOM 1172 C LEU A 75 -10.335 6.484 1.790 1.00 0.00 C ATOM 1173 O LEU A 75 -10.055 5.478 2.442 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.767 5.826 -0.510 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.068 6.023 -1.854 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.421 4.871 -2.779 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.471 7.342 -2.492 1.00 0.00 C ATOM 0 H LEU A 75 -7.677 6.029 0.953 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.820 7.850 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.469 4.854 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.840 5.779 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.991 6.045 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.923 5.009 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.093 3.932 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.500 4.844 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.958 7.456 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.549 7.353 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.195 8.165 -1.832 1.00 0.00 H new ATOM 1189 N THR A 76 -11.289 7.281 2.117 1.00 0.00 N ATOM 1190 CA THR A 76 -12.205 6.930 3.139 1.00 0.00 C ATOM 1191 C THR A 76 -13.449 6.374 2.464 1.00 0.00 C ATOM 1192 O THR A 76 -14.301 7.124 1.987 1.00 0.00 O ATOM 1193 CB THR A 76 -12.543 8.141 4.029 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.315 8.676 4.558 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.451 7.734 5.183 1.00 0.00 C ATOM 0 H THR A 76 -11.455 8.190 1.685 1.00 0.00 H new ATOM 0 HA THR A 76 -11.767 6.181 3.798 1.00 0.00 H new ATOM 0 HB THR A 76 -13.065 8.888 3.430 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.509 9.220 5.350 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.674 8.607 5.796 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.379 7.321 4.788 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.950 6.982 5.792 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.481 5.070 2.325 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.596 4.385 1.691 1.00 0.00 C ATOM 1205 C LEU A 77 -15.785 4.444 2.591 1.00 0.00 C ATOM 1206 O LEU A 77 -15.648 4.254 3.800 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.270 2.897 1.406 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.359 2.555 0.208 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -11.982 3.162 0.343 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.252 1.046 0.055 1.00 0.00 C ATOM 0 H LEU A 77 -12.738 4.449 2.646 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.796 4.884 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.808 2.482 2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.215 2.373 1.263 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.815 2.985 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.379 2.893 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.067 4.247 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.505 2.785 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.608 0.811 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.828 0.617 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.243 0.626 -0.116 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.954 4.701 2.050 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.115 4.702 2.906 1.00 0.00 C ATOM 1224 C ASP A 78 -18.630 3.295 3.053 1.00 0.00 C ATOM 1225 O ASP A 78 -19.549 2.855 2.358 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.217 5.654 2.471 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.308 5.741 3.533 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.026 6.218 4.660 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.446 5.291 3.287 1.00 0.00 O ATOM 0 H ASP A 78 -17.123 4.904 1.065 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.790 5.084 3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.798 6.644 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.647 5.314 1.529 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.926 2.574 3.867 1.00 0.00 N ATOM 1235 CA ARG A 79 -18.208 1.216 4.190 1.00 0.00 C ATOM 1236 C ARG A 79 -18.884 1.208 5.552 1.00 0.00 C ATOM 1237 O ARG A 79 -18.392 1.855 6.498 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.874 0.424 4.182 1.00 0.00 C ATOM 1239 CG ARG A 79 -16.954 -1.031 4.624 1.00 0.00 C ATOM 1240 CD ARG A 79 -17.895 -1.861 3.771 1.00 0.00 C ATOM 1241 NE ARG A 79 -17.453 -2.080 2.394 1.00 0.00 N ATOM 1242 CZ ARG A 79 -18.136 -2.839 1.513 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -19.281 -3.424 1.874 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -17.672 -3.015 0.284 1.00 0.00 N ATOM 0 H ARG A 79 -17.101 2.935 4.345 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.874 0.741 3.470 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.464 0.453 3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.165 0.940 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.957 -1.471 4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.283 -1.072 5.662 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -18.035 -2.830 4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -18.869 -1.372 3.750 1.00 0.00 H new ATOM 0 HE ARG A 79 -16.587 -1.638 2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -19.642 -3.298 2.819 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.794 -3.997 1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.796 -2.576 0.002 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -18.191 -3.590 -0.380 1.00 0.00 H new ATOM 1258 N ASN A 80 -20.019 0.540 5.642 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.810 0.524 6.870 1.00 0.00 C ATOM 1260 C ASN A 80 -20.074 -0.175 7.994 1.00 0.00 C ATOM 1261 O ASN A 80 -19.945 0.371 9.094 1.00 0.00 O ATOM 1262 CB ASN A 80 -22.191 -0.093 6.633 1.00 0.00 C ATOM 1263 CG ASN A 80 -23.061 -0.093 7.878 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -23.090 -1.055 8.635 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.759 0.991 8.108 1.00 0.00 N ATOM 0 H ASN A 80 -20.420 -0.003 4.878 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.962 1.559 7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.699 0.458 5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.070 -1.117 6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -24.349 1.051 8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.713 1.775 7.457 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.590 -1.356 7.724 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.790 -2.080 8.656 1.00 0.00 C ATOM 1274 C GLU A 81 -17.389 -1.475 8.747 1.00 0.00 C ATOM 1275 O GLU A 81 -16.947 -0.742 7.853 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.743 -3.593 8.340 1.00 0.00 C ATOM 1277 CG GLU A 81 -18.407 -3.976 6.896 1.00 0.00 C ATOM 1278 CD GLU A 81 -19.615 -3.925 5.981 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -20.039 -2.828 5.585 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -20.170 -4.987 5.667 1.00 0.00 O ATOM 0 H GLU A 81 -19.745 -1.842 6.841 1.00 0.00 H new ATOM 0 HA GLU A 81 -19.262 -1.988 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.007 -4.057 8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.712 -4.025 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -17.639 -3.303 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.986 -4.981 6.880 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.720 -1.769 9.808 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.430 -1.207 10.091 1.00 0.00 C ATOM 1289 C LYS A 82 -14.321 -2.189 9.714 1.00 0.00 C ATOM 1290 O LYS A 82 -14.481 -3.408 9.849 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.382 -0.864 11.586 1.00 0.00 C ATOM 1292 CG LYS A 82 -14.120 -0.181 12.035 1.00 0.00 C ATOM 1293 CD LYS A 82 -14.161 0.140 13.515 1.00 0.00 C ATOM 1294 CE LYS A 82 -12.820 0.649 13.994 1.00 0.00 C ATOM 1295 NZ LYS A 82 -11.775 -0.376 13.822 1.00 0.00 N ATOM 0 H LYS A 82 -17.054 -2.418 10.521 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.272 -0.305 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -16.230 -0.223 11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.505 -1.783 12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.263 -0.821 11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.980 0.738 11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.929 0.889 13.708 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.438 -0.752 14.077 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.548 1.547 13.439 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.888 0.932 15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.225 -0.462 14.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.219 -1.290 13.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.143 -0.100 13.044 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.233 -1.666 9.195 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.069 -2.466 8.882 1.00 0.00 C ATOM 1311 C PHE A 83 -11.264 -2.701 10.142 1.00 0.00 C ATOM 1312 O PHE A 83 -11.431 -1.978 11.156 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.187 -1.796 7.813 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.789 -1.751 6.430 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.636 -0.724 6.054 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.486 -2.735 5.502 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -13.172 -0.677 4.783 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.021 -2.698 4.229 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.865 -1.666 3.869 1.00 0.00 C ATOM 0 H PHE A 83 -13.129 -0.675 8.978 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.412 -3.418 8.477 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.967 -0.777 8.131 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.236 -2.327 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.881 0.051 6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -10.823 -3.541 5.778 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.831 0.132 4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -11.780 -3.474 3.517 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.284 -1.632 2.874 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.403 -3.684 10.091 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.586 -4.041 11.213 1.00 0.00 C ATOM 1331 C ARG A 84 -8.464 -3.024 11.302 1.00 0.00 C ATOM 1332 O ARG A 84 -7.859 -2.688 10.295 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.032 -5.464 11.013 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.275 -6.042 12.203 1.00 0.00 C ATOM 1335 CD ARG A 84 -9.167 -6.123 13.432 1.00 0.00 C ATOM 1336 NE ARG A 84 -8.504 -6.777 14.556 1.00 0.00 N ATOM 1337 CZ ARG A 84 -8.590 -6.395 15.837 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -9.242 -5.281 16.166 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -8.019 -7.127 16.777 1.00 0.00 N ATOM 0 H ARG A 84 -10.251 -4.260 9.263 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.160 -4.036 12.140 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.862 -6.129 10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.368 -5.459 10.149 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.903 -7.036 11.954 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.406 -5.422 12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.469 -5.118 13.726 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.077 -6.669 13.182 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.927 -7.592 14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -9.680 -4.713 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.304 -4.996 17.143 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.516 -7.978 16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.081 -6.841 17.754 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.219 -2.505 12.466 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.191 -1.492 12.605 1.00 0.00 C ATOM 1355 C ASP A 85 -5.831 -2.148 12.663 1.00 0.00 C ATOM 1356 O ASP A 85 -5.390 -2.583 13.709 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.406 -0.596 13.839 1.00 0.00 C ATOM 1358 CG ASP A 85 -8.777 0.056 13.894 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -9.329 0.449 12.850 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -9.348 0.179 15.002 1.00 0.00 O ATOM 0 H ASP A 85 -8.703 -2.754 13.329 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.251 -0.844 11.730 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.262 -1.193 14.739 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.643 0.183 13.848 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.164 -2.218 11.544 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.860 -2.881 11.459 1.00 0.00 C ATOM 1367 C ILE A 86 -2.752 -1.844 11.592 1.00 0.00 C ATOM 1368 O ILE A 86 -1.592 -2.091 11.268 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.689 -3.651 10.117 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.867 -2.691 8.924 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.660 -4.840 10.037 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.617 -3.310 7.580 1.00 0.00 C ATOM 0 H ILE A 86 -5.493 -1.825 10.662 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.800 -3.605 12.272 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.678 -4.057 10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.882 -2.293 8.943 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.191 -1.845 9.051 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.520 -5.361 9.090 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.464 -5.526 10.861 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.686 -4.477 10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.765 -2.562 6.801 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.593 -3.682 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.310 -4.137 7.426 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.119 -0.716 12.154 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.238 0.443 12.280 1.00 0.00 C ATOM 1386 C ARG A 87 -1.039 0.155 13.211 1.00 0.00 C ATOM 1387 O ARG A 87 0.052 0.694 13.023 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.065 1.685 12.703 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.270 2.970 12.950 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.197 4.186 13.099 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.254 3.992 14.108 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.311 4.816 14.309 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.395 5.996 13.683 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.260 4.464 15.166 1.00 0.00 N ATOM 0 H ARG A 87 -4.049 -0.566 12.545 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.795 0.663 11.309 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.807 1.883 11.929 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.612 1.439 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.667 2.858 13.851 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.580 3.137 12.123 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.601 5.058 13.370 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.659 4.402 12.136 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.184 3.168 14.705 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.656 6.287 13.043 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.198 6.604 13.846 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.191 3.579 15.668 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.059 5.078 15.323 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.236 -0.744 14.155 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.181 -1.132 15.070 1.00 0.00 C ATOM 1410 C GLY A 88 0.764 -2.168 14.471 1.00 0.00 C ATOM 1411 O GLY A 88 1.768 -2.522 15.081 1.00 0.00 O ATOM 0 H GLY A 88 -2.124 -1.222 14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.389 -0.248 15.357 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.625 -1.534 15.981 1.00 0.00 H new ATOM 1415 N PHE A 89 0.443 -2.661 13.280 1.00 0.00 N ATOM 1416 CA PHE A 89 1.298 -3.634 12.596 1.00 0.00 C ATOM 1417 C PHE A 89 2.203 -2.944 11.614 1.00 0.00 C ATOM 1418 O PHE A 89 3.036 -3.571 10.965 1.00 0.00 O ATOM 1419 CB PHE A 89 0.483 -4.729 11.903 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.212 -5.639 12.861 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.421 -6.777 13.333 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.488 -5.357 13.295 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.209 -7.614 14.226 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.124 -6.189 14.186 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.485 -7.322 14.654 1.00 0.00 C ATOM 0 H PHE A 89 -0.400 -2.406 12.766 1.00 0.00 H new ATOM 0 HA PHE A 89 1.910 -4.120 13.356 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.257 -4.265 11.251 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.144 -5.318 11.267 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.420 -7.010 12.997 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.994 -4.474 12.932 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.296 -8.497 14.590 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.124 -5.957 14.521 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.985 -7.976 15.353 1.00 0.00 H new ATOM 1435 N ILE A 90 2.027 -1.654 11.503 1.00 0.00 N ATOM 1436 CA ILE A 90 2.852 -0.849 10.660 1.00 0.00 C ATOM 1437 C ILE A 90 4.249 -0.745 11.247 1.00 0.00 C ATOM 1438 O ILE A 90 4.432 -0.279 12.383 1.00 0.00 O ATOM 1439 CB ILE A 90 2.241 0.562 10.455 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.006 0.481 9.534 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.279 1.537 9.922 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.303 1.809 9.291 1.00 0.00 C ATOM 0 H ILE A 90 1.302 -1.135 11.999 1.00 0.00 H new ATOM 0 HA ILE A 90 2.912 -1.328 9.683 1.00 0.00 H new ATOM 0 HB ILE A 90 1.914 0.943 11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.313 0.067 8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.291 -0.218 9.968 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.822 2.518 9.788 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.103 1.614 10.631 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.657 1.179 8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.552 1.653 8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.040 2.218 10.241 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.997 2.508 8.825 1.00 0.00 H new ATOM 1454 N SER A 91 5.199 -1.191 10.504 1.00 0.00 N ATOM 1455 CA SER A 91 6.554 -1.134 10.895 1.00 0.00 C ATOM 1456 C SER A 91 7.254 -0.096 10.052 1.00 0.00 C ATOM 1457 O SER A 91 7.480 -0.310 8.860 1.00 0.00 O ATOM 1458 CB SER A 91 7.192 -2.512 10.713 1.00 0.00 C ATOM 1459 OG SER A 91 6.905 -3.026 9.421 1.00 0.00 O ATOM 0 H SER A 91 5.048 -1.614 9.588 1.00 0.00 H new ATOM 0 HA SER A 91 6.641 -0.855 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.271 -2.441 10.851 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.818 -3.196 11.474 1.00 0.00 H new ATOM 0 HG SER A 91 6.974 -2.306 8.760 1.00 0.00 H new ATOM 1465 N GLU A 92 7.537 1.051 10.634 1.00 0.00 N ATOM 1466 CA GLU A 92 8.252 2.066 9.904 1.00 0.00 C ATOM 1467 C GLU A 92 9.759 1.780 9.883 1.00 0.00 C ATOM 1468 O GLU A 92 10.520 2.410 9.132 1.00 0.00 O ATOM 1469 CB GLU A 92 7.894 3.530 10.308 1.00 0.00 C ATOM 1470 CG GLU A 92 7.888 3.864 11.797 1.00 0.00 C ATOM 1471 CD GLU A 92 6.747 3.228 12.541 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.610 3.718 12.456 1.00 0.00 O ATOM 1473 OE2 GLU A 92 6.966 2.209 13.221 1.00 0.00 O ATOM 0 H GLU A 92 7.287 1.297 11.592 1.00 0.00 H new ATOM 0 HA GLU A 92 7.901 2.002 8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.600 4.198 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.906 3.759 9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.829 3.538 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.836 4.946 11.920 1.00 0.00 H new ATOM 1480 N ASP A 93 10.181 0.835 10.727 1.00 0.00 N ATOM 1481 CA ASP A 93 11.533 0.291 10.659 1.00 0.00 C ATOM 1482 C ASP A 93 11.540 -0.713 9.534 1.00 0.00 C ATOM 1483 O ASP A 93 10.792 -1.704 9.569 1.00 0.00 O ATOM 1484 CB ASP A 93 11.958 -0.384 11.972 1.00 0.00 C ATOM 1485 CG ASP A 93 13.298 -1.106 11.850 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.357 -0.444 11.863 1.00 0.00 O ATOM 1487 OD2 ASP A 93 13.311 -2.358 11.770 1.00 0.00 O ATOM 0 H ASP A 93 9.603 0.433 11.465 1.00 0.00 H new ATOM 0 HA ASP A 93 12.245 1.099 10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.024 0.368 12.759 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.191 -1.097 12.276 1.00 0.00 H new ATOM 1492 N LEU A 94 12.351 -0.465 8.552 1.00 0.00 N ATOM 1493 CA LEU A 94 12.293 -1.223 7.328 1.00 0.00 C ATOM 1494 C LEU A 94 13.529 -2.085 7.124 1.00 0.00 C ATOM 1495 O LEU A 94 13.459 -3.320 7.115 1.00 0.00 O ATOM 1496 CB LEU A 94 12.243 -0.251 6.145 1.00 0.00 C ATOM 1497 CG LEU A 94 11.274 0.922 6.221 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.506 1.837 5.043 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.824 0.458 6.266 1.00 0.00 C ATOM 0 H LEU A 94 13.068 0.261 8.569 1.00 0.00 H new ATOM 0 HA LEU A 94 11.411 -1.861 7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.245 0.153 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.001 -0.826 5.251 1.00 0.00 H new ATOM 0 HG LEU A 94 11.462 1.464 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.814 2.678 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.531 2.208 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.341 1.287 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.166 1.325 6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.597 -0.114 5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.670 -0.169 7.144 1.00 0.00 H new ATOM 1511 N GLU A 95 14.659 -1.400 6.982 1.00 0.00 N ATOM 1512 CA GLU A 95 15.896 -1.982 6.505 1.00 0.00 C ATOM 1513 C GLU A 95 16.380 -3.203 7.272 1.00 0.00 C ATOM 1514 O GLU A 95 16.489 -3.203 8.508 1.00 0.00 O ATOM 1515 CB GLU A 95 16.995 -0.920 6.333 1.00 0.00 C ATOM 1516 CG GLU A 95 17.403 -0.181 7.597 1.00 0.00 C ATOM 1517 CD GLU A 95 18.410 0.905 7.309 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.446 0.618 6.676 1.00 0.00 O ATOM 1519 OE2 GLU A 95 18.169 2.076 7.661 1.00 0.00 O ATOM 0 H GLU A 95 14.736 -0.407 7.201 1.00 0.00 H new ATOM 0 HA GLU A 95 15.652 -2.378 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 95 17.879 -1.403 5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.655 -0.188 5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.520 0.256 8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.825 -0.888 8.312 1.00 0.00 H new ATOM 1526 N GLY A 96 16.630 -4.251 6.524 1.00 0.00 N ATOM 1527 CA GLY A 96 17.146 -5.465 7.082 1.00 0.00 C ATOM 1528 C GLY A 96 16.187 -6.619 6.968 1.00 0.00 C ATOM 1529 O GLY A 96 16.596 -7.743 6.691 1.00 0.00 O ATOM 0 H GLY A 96 16.480 -4.280 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.078 -5.723 6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.386 -5.302 8.133 1.00 0.00 H new ATOM 1533 N VAL A 97 14.915 -6.352 7.148 1.00 0.00 N ATOM 1534 CA VAL A 97 13.921 -7.409 7.152 1.00 0.00 C ATOM 1535 C VAL A 97 13.588 -7.849 5.728 1.00 0.00 C ATOM 1536 O VAL A 97 13.503 -7.021 4.806 1.00 0.00 O ATOM 1537 CB VAL A 97 12.617 -6.979 7.894 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.632 -8.140 8.015 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.939 -6.420 9.267 1.00 0.00 C ATOM 0 H VAL A 97 14.540 -5.415 7.294 1.00 0.00 H new ATOM 0 HA VAL A 97 14.354 -8.251 7.693 1.00 0.00 H new ATOM 0 HB VAL A 97 12.145 -6.198 7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.736 -7.804 8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.362 -8.493 7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.095 -8.953 8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.015 -6.127 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.446 -7.181 9.860 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.587 -5.550 9.163 1.00 0.00 H new ATOM 1549 N ASP A 98 13.456 -9.149 5.552 1.00 0.00 N ATOM 1550 CA ASP A 98 13.059 -9.729 4.285 1.00 0.00 C ATOM 1551 C ASP A 98 11.567 -9.626 4.172 1.00 0.00 C ATOM 1552 O ASP A 98 10.821 -10.390 4.814 1.00 0.00 O ATOM 1553 CB ASP A 98 13.472 -11.208 4.157 1.00 0.00 C ATOM 1554 CG ASP A 98 14.955 -11.436 4.224 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.496 -11.563 5.350 1.00 0.00 O ATOM 1556 OD2 ASP A 98 15.611 -11.518 3.178 1.00 0.00 O ATOM 0 H ASP A 98 13.622 -9.836 6.288 1.00 0.00 H new ATOM 0 HA ASP A 98 13.563 -9.183 3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.991 -11.779 4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.097 -11.599 3.211 1.00 0.00 H new ATOM 1561 N ALA A 99 11.126 -8.680 3.405 1.00 0.00 N ATOM 1562 CA ALA A 99 9.727 -8.427 3.259 1.00 0.00 C ATOM 1563 C ALA A 99 9.093 -9.404 2.292 1.00 0.00 C ATOM 1564 O ALA A 99 9.779 -10.105 1.536 1.00 0.00 O ATOM 1565 CB ALA A 99 9.489 -7.000 2.813 1.00 0.00 C ATOM 0 H ALA A 99 11.726 -8.060 2.861 1.00 0.00 H new ATOM 0 HA ALA A 99 9.256 -8.568 4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.418 -6.826 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.897 -6.314 3.555 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.981 -6.831 1.855 1.00 0.00 H new ATOM 1571 N THR A 100 7.812 -9.471 2.347 1.00 0.00 N ATOM 1572 CA THR A 100 7.011 -10.309 1.529 1.00 0.00 C ATOM 1573 C THR A 100 5.913 -9.425 0.913 1.00 0.00 C ATOM 1574 O THR A 100 5.395 -8.533 1.578 1.00 0.00 O ATOM 1575 CB THR A 100 6.399 -11.412 2.415 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.457 -11.971 3.227 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.799 -12.518 1.568 1.00 0.00 C ATOM 0 H THR A 100 7.264 -8.912 3.000 1.00 0.00 H new ATOM 0 HA THR A 100 7.588 -10.784 0.736 1.00 0.00 H new ATOM 0 HB THR A 100 5.610 -10.981 3.031 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.440 -12.948 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.374 -13.284 2.217 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.016 -12.105 0.932 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.576 -12.961 0.945 1.00 0.00 H new ATOM 1585 N LEU A 101 5.613 -9.626 -0.330 1.00 0.00 N ATOM 1586 CA LEU A 101 4.663 -8.794 -1.018 1.00 0.00 C ATOM 1587 C LEU A 101 3.427 -9.606 -1.353 1.00 0.00 C ATOM 1588 O LEU A 101 3.536 -10.674 -1.963 1.00 0.00 O ATOM 1589 CB LEU A 101 5.314 -8.260 -2.300 1.00 0.00 C ATOM 1590 CG LEU A 101 4.556 -7.192 -3.082 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.396 -5.941 -2.246 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.294 -6.865 -4.366 1.00 0.00 C ATOM 0 H LEU A 101 6.016 -10.369 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 101 4.368 -7.957 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.291 -7.855 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.488 -9.105 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 101 3.567 -7.578 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.853 -5.188 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.840 -6.178 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.379 -5.554 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.745 -6.102 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.291 -6.494 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.377 -7.764 -4.977 1.00 0.00 H new ATOM 1604 N VAL A 102 2.276 -9.128 -0.930 1.00 0.00 N ATOM 1605 CA VAL A 102 1.016 -9.782 -1.221 1.00 0.00 C ATOM 1606 C VAL A 102 0.107 -8.869 -2.055 1.00 0.00 C ATOM 1607 O VAL A 102 -0.185 -7.730 -1.675 1.00 0.00 O ATOM 1608 CB VAL A 102 0.285 -10.296 0.072 1.00 0.00 C ATOM 1609 CG1 VAL A 102 0.048 -9.176 1.073 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -1.035 -10.984 -0.280 1.00 0.00 C ATOM 0 H VAL A 102 2.186 -8.277 -0.376 1.00 0.00 H new ATOM 0 HA VAL A 102 1.247 -10.668 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 102 0.944 -11.026 0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.459 -9.575 1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.004 -8.745 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.571 -8.404 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.520 -11.330 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.688 -10.278 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.839 -11.835 -0.932 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.289 -9.353 -3.207 1.00 0.00 N ATOM 1621 CA VAL A 103 -1.143 -8.594 -4.104 1.00 0.00 C ATOM 1622 C VAL A 103 -2.530 -9.251 -4.180 1.00 0.00 C ATOM 1623 O VAL A 103 -2.634 -10.491 -4.190 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.532 -8.529 -5.540 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -1.328 -7.593 -6.446 1.00 0.00 C ATOM 1626 CG2 VAL A 103 0.934 -8.119 -5.501 1.00 0.00 C ATOM 0 H VAL A 103 -0.033 -10.278 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.228 -7.580 -3.712 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.592 -9.533 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.874 -7.573 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -2.355 -7.949 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.324 -6.588 -6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.329 -8.083 -6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.024 -7.135 -5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.499 -8.845 -4.917 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.579 -8.435 -4.186 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.942 -8.914 -4.341 1.00 0.00 C ATOM 1638 C HIS A 104 -5.624 -8.172 -5.489 1.00 0.00 C ATOM 1639 O HIS A 104 -6.348 -7.191 -5.301 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.734 -8.809 -3.020 1.00 0.00 C ATOM 1641 CG HIS A 104 -7.181 -9.274 -3.068 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -7.589 -10.550 -3.408 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -8.318 -8.584 -2.813 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.925 -10.585 -3.353 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -9.420 -9.417 -2.994 1.00 0.00 N ATOM 0 H HIS A 104 -3.505 -7.423 -4.083 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.916 -9.974 -4.594 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -5.212 -9.390 -2.260 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.719 -7.769 -2.693 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.364 -7.547 -2.515 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -9.521 -11.458 -3.574 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -10.403 -9.174 -2.874 1.00 0.00 H new ATOM 1653 N SER A 105 -5.322 -8.611 -6.659 1.00 0.00 N ATOM 1654 CA SER A 105 -5.859 -8.075 -7.855 1.00 0.00 C ATOM 1655 C SER A 105 -6.665 -9.194 -8.520 1.00 0.00 C ATOM 1656 O SER A 105 -6.752 -10.307 -7.966 1.00 0.00 O ATOM 1657 CB SER A 105 -4.705 -7.580 -8.754 1.00 0.00 C ATOM 1658 OG SER A 105 -5.178 -6.925 -9.918 1.00 0.00 O ATOM 0 H SER A 105 -4.671 -9.381 -6.813 1.00 0.00 H new ATOM 0 HA SER A 105 -6.509 -7.220 -7.669 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.072 -6.898 -8.187 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.083 -8.427 -9.043 1.00 0.00 H new ATOM 0 HG SER A 105 -4.905 -5.984 -9.898 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.223 -8.930 -9.680 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.055 -9.914 -10.358 1.00 0.00 C ATOM 1666 C ASN A 106 -7.200 -11.049 -10.896 1.00 0.00 C ATOM 1667 O ASN A 106 -7.522 -12.213 -10.730 1.00 0.00 O ATOM 1668 CB ASN A 106 -8.893 -9.264 -11.466 1.00 0.00 C ATOM 1669 CG ASN A 106 -9.836 -10.238 -12.161 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -9.487 -10.850 -13.164 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.025 -10.381 -11.640 1.00 0.00 N ATOM 0 H ASN A 106 -7.120 -8.046 -10.178 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.753 -10.333 -9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.476 -8.448 -11.039 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.225 -8.825 -12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.696 -11.018 -12.069 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.282 -9.856 -10.804 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.106 -10.707 -11.515 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.175 -11.712 -12.011 1.00 0.00 C ATOM 1680 C ASN A 107 -4.273 -12.176 -10.889 1.00 0.00 C ATOM 1681 O ASN A 107 -4.089 -13.376 -10.663 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.333 -11.180 -13.178 1.00 0.00 C ATOM 1683 CG ASN A 107 -5.114 -10.996 -14.474 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -6.331 -10.752 -14.481 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -4.428 -11.103 -15.572 1.00 0.00 N ATOM 0 H ASN A 107 -5.826 -9.743 -11.694 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.759 -12.554 -12.382 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.896 -10.224 -12.891 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.506 -11.867 -13.359 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.889 -10.986 -16.475 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.429 -11.304 -15.532 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.735 -11.229 -10.162 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.869 -11.537 -9.043 1.00 0.00 C ATOM 1694 C PHE A 108 -3.702 -11.703 -7.777 1.00 0.00 C ATOM 1695 O PHE A 108 -3.801 -10.793 -6.965 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.798 -10.449 -8.841 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.870 -10.241 -10.013 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -1.180 -9.327 -11.010 1.00 0.00 C ATOM 1699 CD2 PHE A 108 0.317 -10.949 -10.107 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -0.326 -9.128 -12.078 1.00 0.00 C ATOM 1701 CE2 PHE A 108 1.177 -10.754 -11.173 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.854 -9.843 -12.160 1.00 0.00 C ATOM 0 H PHE A 108 -3.880 -10.232 -10.323 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.351 -12.471 -9.261 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.297 -9.506 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.201 -10.706 -7.966 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.100 -8.764 -10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.574 -11.662 -9.338 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -0.580 -8.415 -12.848 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.099 -11.313 -11.233 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.522 -9.690 -12.994 1.00 0.00 H new ATOM 1712 N THR A 109 -4.357 -12.824 -7.653 1.00 0.00 N ATOM 1713 CA THR A 109 -5.200 -13.078 -6.520 1.00 0.00 C ATOM 1714 C THR A 109 -4.423 -13.841 -5.452 1.00 0.00 C ATOM 1715 O THR A 109 -4.179 -15.056 -5.583 1.00 0.00 O ATOM 1716 CB THR A 109 -6.453 -13.862 -6.936 1.00 0.00 C ATOM 1717 OG1 THR A 109 -7.052 -13.198 -8.058 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.462 -13.908 -5.793 1.00 0.00 C ATOM 0 H THR A 109 -4.321 -13.584 -8.332 1.00 0.00 H new ATOM 0 HA THR A 109 -5.522 -12.122 -6.107 1.00 0.00 H new ATOM 0 HB THR A 109 -6.169 -14.882 -7.194 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.936 -12.229 -7.965 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.343 -14.468 -6.108 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.011 -14.396 -4.929 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.754 -12.893 -5.525 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.988 -13.093 -4.444 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.209 -13.598 -3.319 1.00 0.00 C ATOM 1728 C ASN A 110 -1.873 -14.102 -3.801 1.00 0.00 C ATOM 1729 O ASN A 110 -1.574 -15.293 -3.814 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.967 -14.628 -2.438 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.173 -15.087 -1.206 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -3.261 -14.345 -0.128 1.00 0.00 O flip ATOM 1733 ND2 ASN A 110 -2.473 -16.091 -1.232 1.00 0.00 N flip ATOM 0 H ASN A 110 -4.172 -12.092 -4.385 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.034 -12.760 -2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.909 -14.189 -2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.216 -15.499 -3.045 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.419 -16.653 -2.081 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.943 -16.365 -0.404 1.00 0.00 H new ATOM 1740 N THR A 111 -1.132 -13.196 -4.326 1.00 0.00 N ATOM 1741 CA THR A 111 0.180 -13.470 -4.774 1.00 0.00 C ATOM 1742 C THR A 111 1.128 -13.068 -3.666 1.00 0.00 C ATOM 1743 O THR A 111 1.402 -11.889 -3.488 1.00 0.00 O ATOM 1744 CB THR A 111 0.468 -12.670 -6.055 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.605 -12.902 -6.986 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.787 -13.098 -6.688 1.00 0.00 C ATOM 0 H THR A 111 -1.426 -12.228 -4.458 1.00 0.00 H new ATOM 0 HA THR A 111 0.303 -14.528 -5.007 1.00 0.00 H new ATOM 0 HB THR A 111 0.542 -11.612 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.264 -12.833 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.963 -12.515 -7.592 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.601 -12.929 -5.983 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.742 -14.157 -6.943 1.00 0.00 H new ATOM 1754 N ILE A 112 1.517 -14.032 -2.861 1.00 0.00 N ATOM 1755 CA ILE A 112 2.401 -13.788 -1.746 1.00 0.00 C ATOM 1756 C ILE A 112 3.802 -14.217 -2.141 1.00 0.00 C ATOM 1757 O ILE A 112 4.128 -15.405 -2.117 1.00 0.00 O ATOM 1758 CB ILE A 112 1.959 -14.577 -0.475 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.490 -14.291 -0.144 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.838 -14.197 0.713 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.043 -15.068 1.044 1.00 0.00 C ATOM 0 H ILE A 112 1.229 -15.005 -2.962 1.00 0.00 H new ATOM 0 HA ILE A 112 2.370 -12.726 -1.504 1.00 0.00 H new ATOM 0 HB ILE A 112 2.071 -15.642 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.374 -13.225 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.119 -14.522 -1.018 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.520 -14.754 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.877 -14.437 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.746 -13.128 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.088 -14.807 1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.037 -16.137 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.538 -14.819 1.932 1.00 0.00 H new ATOM 1773 N LEU A 113 4.592 -13.283 -2.562 1.00 0.00 N ATOM 1774 CA LEU A 113 5.936 -13.576 -2.989 1.00 0.00 C ATOM 1775 C LEU A 113 6.903 -12.808 -2.132 1.00 0.00 C ATOM 1776 O LEU A 113 6.666 -11.637 -1.817 1.00 0.00 O ATOM 1777 CB LEU A 113 6.130 -13.215 -4.472 1.00 0.00 C ATOM 1778 CG LEU A 113 7.515 -13.523 -5.073 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.805 -15.019 -5.051 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.619 -12.978 -6.484 1.00 0.00 C ATOM 0 H LEU A 113 4.333 -12.298 -2.622 1.00 0.00 H new ATOM 0 HA LEU A 113 6.120 -14.645 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.378 -13.747 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.933 -12.150 -4.594 1.00 0.00 H new ATOM 0 HG LEU A 113 8.265 -13.028 -4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.789 -15.205 -5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.785 -15.378 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.049 -15.545 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.604 -13.206 -6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.853 -13.438 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.474 -11.898 -6.468 1.00 0.00 H new ATOM 1792 N GLU A 114 7.963 -13.457 -1.728 1.00 0.00 N ATOM 1793 CA GLU A 114 8.969 -12.836 -0.913 1.00 0.00 C ATOM 1794 C GLU A 114 9.704 -11.792 -1.727 1.00 0.00 C ATOM 1795 O GLU A 114 9.857 -11.929 -2.940 1.00 0.00 O ATOM 1796 CB GLU A 114 9.967 -13.863 -0.348 1.00 0.00 C ATOM 1797 CG GLU A 114 9.367 -14.961 0.542 1.00 0.00 C ATOM 1798 CD GLU A 114 8.468 -15.927 -0.205 1.00 0.00 C ATOM 1799 OE1 GLU A 114 8.775 -16.258 -1.370 1.00 0.00 O ATOM 1800 OE2 GLU A 114 7.434 -16.354 0.346 1.00 0.00 O ATOM 0 H GLU A 114 8.152 -14.433 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 114 8.472 -12.365 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.481 -14.339 -1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.723 -13.328 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.177 -15.520 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.796 -14.494 1.345 1.00 0.00 H new ATOM 1807 N VAL A 115 10.101 -10.746 -1.081 1.00 0.00 N ATOM 1808 CA VAL A 115 10.811 -9.677 -1.723 1.00 0.00 C ATOM 1809 C VAL A 115 12.283 -9.779 -1.394 1.00 0.00 C ATOM 1810 O VAL A 115 13.134 -9.806 -2.286 1.00 0.00 O ATOM 1811 CB VAL A 115 10.268 -8.302 -1.271 1.00 0.00 C ATOM 1812 CG1 VAL A 115 11.070 -7.176 -1.881 1.00 0.00 C ATOM 1813 CG2 VAL A 115 8.808 -8.162 -1.645 1.00 0.00 C ATOM 0 H VAL A 115 9.943 -10.603 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 115 10.667 -9.764 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 115 10.363 -8.242 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.667 -6.220 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.111 -7.260 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.011 -7.235 -2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.441 -7.189 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.699 -8.248 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.231 -8.948 -1.159 1.00 0.00 H new ATOM 1823 N GLY A 116 12.570 -9.884 -0.134 1.00 0.00 N ATOM 1824 CA GLY A 116 13.929 -9.942 0.304 1.00 0.00 C ATOM 1825 C GLY A 116 14.220 -8.787 1.218 1.00 0.00 C ATOM 1826 O GLY A 116 13.271 -8.096 1.638 1.00 0.00 O ATOM 0 H GLY A 116 11.877 -9.932 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.113 -10.883 0.822 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.599 -9.915 -0.555 1.00 0.00 H new ATOM 1830 N PRO A 117 15.491 -8.534 1.548 1.00 0.00 N ATOM 1831 CA PRO A 117 15.870 -7.463 2.468 1.00 0.00 C ATOM 1832 C PRO A 117 15.552 -6.078 1.907 1.00 0.00 C ATOM 1833 O PRO A 117 16.071 -5.666 0.853 1.00 0.00 O ATOM 1834 CB PRO A 117 17.384 -7.646 2.649 1.00 0.00 C ATOM 1835 CG PRO A 117 17.826 -8.394 1.438 1.00 0.00 C ATOM 1836 CD PRO A 117 16.672 -9.268 1.042 1.00 0.00 C ATOM 0 HA PRO A 117 15.317 -7.521 3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.892 -6.685 2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.609 -8.200 3.560 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.090 -7.709 0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.712 -8.992 1.651 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.626 -9.406 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.749 -10.260 1.487 1.00 0.00 H new ATOM 1844 N VAL A 118 14.676 -5.383 2.579 1.00 0.00 N ATOM 1845 CA VAL A 118 14.311 -4.058 2.159 1.00 0.00 C ATOM 1846 C VAL A 118 15.254 -3.019 2.745 1.00 0.00 C ATOM 1847 O VAL A 118 15.894 -3.261 3.777 1.00 0.00 O ATOM 1848 CB VAL A 118 12.840 -3.711 2.490 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.898 -4.625 1.727 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.563 -3.805 3.985 1.00 0.00 C ATOM 0 H VAL A 118 14.202 -5.712 3.420 1.00 0.00 H new ATOM 0 HA VAL A 118 14.404 -4.040 1.073 1.00 0.00 H new ATOM 0 HB VAL A 118 12.668 -2.680 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.867 -4.369 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.060 -4.502 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.090 -5.661 2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.520 -3.554 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.762 -4.820 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.209 -3.108 4.519 1.00 0.00 H new ATOM 1860 N THR A 119 15.350 -1.884 2.079 1.00 0.00 N ATOM 1861 CA THR A 119 16.216 -0.801 2.485 1.00 0.00 C ATOM 1862 C THR A 119 15.471 0.534 2.345 1.00 0.00 C ATOM 1863 O THR A 119 14.380 0.585 1.755 1.00 0.00 O ATOM 1864 CB THR A 119 17.530 -0.778 1.633 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.229 -0.871 0.219 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.475 -1.905 2.029 1.00 0.00 C ATOM 0 H THR A 119 14.820 -1.689 1.230 1.00 0.00 H new ATOM 0 HA THR A 119 16.496 -0.954 3.527 1.00 0.00 H new ATOM 0 HB THR A 119 18.025 0.172 1.833 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.292 -0.627 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.375 -1.857 1.417 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.745 -1.801 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.982 -2.865 1.874 1.00 0.00 H new ATOM 1874 N MET A 120 16.030 1.591 2.862 1.00 0.00 N ATOM 1875 CA MET A 120 15.395 2.887 2.761 1.00 0.00 C ATOM 1876 C MET A 120 15.835 3.540 1.453 1.00 0.00 C ATOM 1877 O MET A 120 16.978 3.349 1.014 1.00 0.00 O ATOM 1878 CB MET A 120 15.755 3.762 3.968 1.00 0.00 C ATOM 1879 CG MET A 120 14.991 5.076 4.035 1.00 0.00 C ATOM 1880 SD MET A 120 15.397 6.062 5.491 1.00 0.00 S ATOM 1881 CE MET A 120 14.295 7.457 5.242 1.00 0.00 C ATOM 0 H MET A 120 16.922 1.588 3.358 1.00 0.00 H new ATOM 0 HA MET A 120 14.311 2.772 2.761 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.566 3.198 4.881 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.823 3.977 3.941 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.204 5.659 3.139 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.921 4.867 4.033 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.418 8.168 6.059 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.533 7.945 4.297 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.263 7.106 5.219 1.00 0.00 H new ATOM 1891 N ALA A 121 14.933 4.248 0.802 1.00 0.00 N ATOM 1892 CA ALA A 121 15.250 4.894 -0.461 1.00 0.00 C ATOM 1893 C ALA A 121 15.638 6.332 -0.248 1.00 0.00 C ATOM 1894 O ALA A 121 16.544 6.844 -0.894 1.00 0.00 O ATOM 1895 CB ALA A 121 14.067 4.829 -1.404 1.00 0.00 C ATOM 0 H ALA A 121 13.976 4.392 1.124 1.00 0.00 H new ATOM 0 HA ALA A 121 16.093 4.362 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.324 5.318 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.811 3.787 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.214 5.336 -0.953 1.00 0.00 H new ATOM 1901 N GLY A 122 14.947 6.976 0.648 1.00 0.00 N ATOM 1902 CA GLY A 122 15.175 8.367 0.883 1.00 0.00 C ATOM 1903 C GLY A 122 14.137 9.167 0.161 1.00 0.00 C ATOM 1904 O GLY A 122 12.961 9.086 0.495 1.00 0.00 O ATOM 0 H GLY A 122 14.220 6.556 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.135 8.578 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.171 8.647 0.539 1.00 0.00 H new ATOM 1908 N LEU A 123 14.530 9.891 -0.848 1.00 0.00 N ATOM 1909 CA LEU A 123 13.573 10.653 -1.612 1.00 0.00 C ATOM 1910 C LEU A 123 13.818 10.492 -3.104 1.00 0.00 C ATOM 1911 O LEU A 123 14.831 10.933 -3.658 1.00 0.00 O ATOM 1912 CB LEU A 123 13.499 12.142 -1.200 1.00 0.00 C ATOM 1913 CG LEU A 123 14.670 13.062 -1.560 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.297 14.490 -1.257 1.00 0.00 C ATOM 1915 CD2 LEU A 123 15.925 12.676 -0.811 1.00 0.00 C ATOM 0 H LEU A 123 15.497 9.972 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 123 12.592 10.238 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 123 12.598 12.564 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.369 12.180 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 123 14.878 12.957 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.129 15.146 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.422 14.770 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.070 14.589 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.736 13.349 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.745 12.749 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.199 11.652 -1.064 1.00 0.00 H new ATOM 1927 N ILE A 124 12.899 9.852 -3.723 1.00 0.00 N ATOM 1928 CA ILE A 124 12.936 9.525 -5.140 1.00 0.00 C ATOM 1929 C ILE A 124 11.510 9.166 -5.552 1.00 0.00 C ATOM 1930 O ILE A 124 10.707 8.883 -4.683 1.00 0.00 O ATOM 1931 CB ILE A 124 13.919 8.311 -5.403 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.016 7.932 -6.896 1.00 0.00 C ATOM 1933 CG2 ILE A 124 13.539 7.087 -4.571 1.00 0.00 C ATOM 1934 CD1 ILE A 124 14.595 9.017 -7.779 1.00 0.00 C ATOM 0 H ILE A 124 12.055 9.517 -3.257 1.00 0.00 H new ATOM 0 HA ILE A 124 13.304 10.368 -5.724 1.00 0.00 H new ATOM 0 HB ILE A 124 14.905 8.654 -5.089 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.629 7.036 -6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.020 7.677 -7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 124 14.236 6.275 -4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 124 13.582 7.340 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 124 12.528 6.772 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 124 14.627 8.668 -8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 124 13.971 9.908 -7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.605 9.257 -7.446 1.00 0.00 H new ATOM 1946 N ASN A 125 11.185 9.288 -6.824 1.00 0.00 N ATOM 1947 CA ASN A 125 9.880 8.887 -7.351 1.00 0.00 C ATOM 1948 C ASN A 125 9.993 8.669 -8.849 1.00 0.00 C ATOM 1949 O ASN A 125 10.094 7.536 -9.298 1.00 0.00 O ATOM 1950 CB ASN A 125 8.741 9.877 -6.960 1.00 0.00 C ATOM 1951 CG ASN A 125 7.328 9.488 -7.415 1.00 0.00 C ATOM 1952 OD1 ASN A 125 6.488 10.368 -7.653 1.00 0.00 O ATOM 1953 ND2 ASN A 125 7.033 8.210 -7.503 1.00 0.00 N ATOM 0 H ASN A 125 11.816 9.669 -7.530 1.00 0.00 H new ATOM 0 HA ASN A 125 9.590 7.944 -6.888 1.00 0.00 H new ATOM 0 HB2 ASN A 125 8.736 9.984 -5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.979 10.856 -7.376 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.093 7.921 -7.773 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.744 7.507 -7.301 1.00 0.00 H new ATOM 1960 N LEU A 126 10.018 9.739 -9.616 1.00 0.00 N ATOM 1961 CA LEU A 126 10.239 9.640 -11.055 1.00 0.00 C ATOM 1962 C LEU A 126 10.673 10.989 -11.567 1.00 0.00 C ATOM 1963 O LEU A 126 10.328 11.996 -10.961 1.00 0.00 O ATOM 1964 CB LEU A 126 8.976 9.150 -11.843 1.00 0.00 C ATOM 1965 CG LEU A 126 7.812 10.151 -12.095 1.00 0.00 C ATOM 1966 CD1 LEU A 126 6.741 9.499 -12.949 1.00 0.00 C ATOM 1967 CD2 LEU A 126 7.194 10.661 -10.806 1.00 0.00 C ATOM 0 H LEU A 126 9.889 10.691 -9.273 1.00 0.00 H new ATOM 0 HA LEU A 126 11.012 8.889 -11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.314 8.786 -12.813 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.565 8.294 -11.307 1.00 0.00 H new ATOM 0 HG LEU A 126 8.237 11.009 -12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 126 5.931 10.208 -13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.170 9.201 -13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.352 8.620 -12.436 1.00 0.00 H new ATOM 0 HD21 LEU A 126 6.387 11.356 -11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.796 9.821 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.954 11.173 -10.216 1.00 0.00 H new ATOM 1979 N SER A 127 11.454 11.010 -12.647 1.00 0.00 N ATOM 1980 CA SER A 127 11.889 12.251 -13.345 1.00 0.00 C ATOM 1981 C SER A 127 12.485 13.318 -12.405 1.00 0.00 C ATOM 1982 O SER A 127 12.365 14.529 -12.662 1.00 0.00 O ATOM 1983 CB SER A 127 10.724 12.822 -14.175 1.00 0.00 C ATOM 1984 OG SER A 127 9.566 13.030 -13.380 1.00 0.00 O ATOM 0 H SER A 127 11.815 10.160 -13.079 1.00 0.00 H new ATOM 0 HA SER A 127 12.705 11.968 -14.010 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.028 13.765 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 127 10.488 12.138 -14.990 1.00 0.00 H new ATOM 0 HG SER A 127 8.847 13.394 -13.938 1.00 0.00 H new ATOM 1990 N SER A 128 13.169 12.853 -11.365 1.00 0.00 N ATOM 1991 CA SER A 128 13.723 13.700 -10.332 1.00 0.00 C ATOM 1992 C SER A 128 12.605 14.476 -9.633 1.00 0.00 C ATOM 1993 O SER A 128 12.486 15.690 -9.744 1.00 0.00 O ATOM 1994 CB SER A 128 14.828 14.625 -10.874 1.00 0.00 C ATOM 1995 OG SER A 128 15.844 13.866 -11.542 1.00 0.00 O ATOM 0 H SER A 128 13.353 11.860 -11.220 1.00 0.00 H new ATOM 0 HA SER A 128 14.205 13.064 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.396 15.350 -11.564 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.270 15.190 -10.054 1.00 0.00 H new ATOM 0 HG SER A 128 16.536 14.472 -11.880 1.00 0.00 H new ATOM 2001 N THR A 129 11.717 13.733 -9.050 1.00 0.00 N ATOM 2002 CA THR A 129 10.648 14.237 -8.278 1.00 0.00 C ATOM 2003 C THR A 129 10.558 13.218 -7.182 1.00 0.00 C ATOM 2004 O THR A 129 10.622 12.043 -7.493 1.00 0.00 O ATOM 2005 CB THR A 129 9.351 14.288 -9.128 1.00 0.00 C ATOM 2006 OG1 THR A 129 9.599 15.081 -10.316 1.00 0.00 O ATOM 2007 CG2 THR A 129 8.196 14.905 -8.348 1.00 0.00 C ATOM 0 H THR A 129 11.727 12.715 -9.108 1.00 0.00 H new ATOM 0 HA THR A 129 10.788 15.253 -7.910 1.00 0.00 H new ATOM 0 HB THR A 129 9.074 13.268 -9.395 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.785 15.118 -10.861 1.00 0.00 H new ATOM 0 HG21 THR A 129 7.304 14.925 -8.974 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.000 14.310 -7.456 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.457 15.922 -8.056 1.00 0.00 H new ATOM 2015 N PRO A 130 10.549 13.608 -5.914 1.00 0.00 N ATOM 2016 CA PRO A 130 10.656 12.670 -4.825 1.00 0.00 C ATOM 2017 C PRO A 130 9.358 12.282 -4.111 1.00 0.00 C ATOM 2018 O PRO A 130 8.395 13.059 -4.039 1.00 0.00 O ATOM 2019 CB PRO A 130 11.548 13.438 -3.852 1.00 0.00 C ATOM 2020 CG PRO A 130 11.359 14.904 -4.177 1.00 0.00 C ATOM 2021 CD PRO A 130 10.491 14.981 -5.406 1.00 0.00 C ATOM 0 HA PRO A 130 11.016 11.710 -5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.269 13.229 -2.819 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.592 13.145 -3.966 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.891 15.426 -3.342 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.321 15.386 -4.355 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.472 15.283 -5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.874 15.699 -6.131 1.00 0.00 H new ATOM 2029 N THR A 131 9.346 11.054 -3.633 1.00 0.00 N ATOM 2030 CA THR A 131 8.398 10.597 -2.673 1.00 0.00 C ATOM 2031 C THR A 131 9.051 10.834 -1.299 1.00 0.00 C ATOM 2032 O THR A 131 10.241 10.526 -1.113 1.00 0.00 O ATOM 2033 CB THR A 131 8.074 9.092 -2.883 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.511 8.904 -4.192 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.090 8.575 -1.842 1.00 0.00 C ATOM 0 H THR A 131 10.017 10.340 -3.917 1.00 0.00 H new ATOM 0 HA THR A 131 7.450 11.128 -2.763 1.00 0.00 H new ATOM 0 HB THR A 131 9.004 8.533 -2.780 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.307 7.955 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.890 7.519 -2.024 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.516 8.697 -0.846 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.159 9.138 -1.910 1.00 0.00 H new ATOM 2043 N ASN A 132 8.319 11.451 -0.394 1.00 0.00 N ATOM 2044 CA ASN A 132 8.833 11.828 0.929 1.00 0.00 C ATOM 2045 C ASN A 132 9.164 10.622 1.796 1.00 0.00 C ATOM 2046 O ASN A 132 8.271 10.029 2.412 1.00 0.00 O ATOM 2047 CB ASN A 132 7.843 12.757 1.660 1.00 0.00 C ATOM 2048 CG ASN A 132 8.338 13.207 3.032 1.00 0.00 C ATOM 2049 OD1 ASN A 132 8.103 12.546 4.039 1.00 0.00 O ATOM 2050 ND2 ASN A 132 8.992 14.345 3.087 1.00 0.00 N ATOM 0 H ASN A 132 7.344 11.711 -0.546 1.00 0.00 H new ATOM 0 HA ASN A 132 9.765 12.366 0.757 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.657 13.636 1.043 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.890 12.241 1.777 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.320 14.702 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.172 14.872 2.232 1.00 0.00 H new ATOM 2057 N ARG A 133 10.452 10.246 1.808 1.00 0.00 N ATOM 2058 CA ARG A 133 10.944 9.154 2.623 1.00 0.00 C ATOM 2059 C ARG A 133 10.305 7.852 2.214 1.00 0.00 C ATOM 2060 O ARG A 133 9.308 7.403 2.780 1.00 0.00 O ATOM 2061 CB ARG A 133 10.870 9.474 4.117 1.00 0.00 C ATOM 2062 CG ARG A 133 11.907 10.516 4.525 1.00 0.00 C ATOM 2063 CD ARG A 133 11.646 11.105 5.894 1.00 0.00 C ATOM 2064 NE ARG A 133 10.478 12.002 5.895 1.00 0.00 N ATOM 2065 CZ ARG A 133 10.520 13.319 6.195 1.00 0.00 C ATOM 2066 NH1 ARG A 133 11.685 13.927 6.364 1.00 0.00 N ATOM 2067 NH2 ARG A 133 9.391 14.029 6.269 1.00 0.00 N ATOM 0 H ARG A 133 11.173 10.699 1.247 1.00 0.00 H new ATOM 0 HA ARG A 133 12.010 9.024 2.436 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.872 9.839 4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.026 8.561 4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.897 10.059 4.515 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.918 11.318 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.485 10.300 6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.526 11.656 6.226 1.00 0.00 H new ATOM 0 HE ARG A 133 9.572 11.600 5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.554 13.401 6.268 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.713 14.921 6.590 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.492 13.577 6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.427 15.023 6.496 1.00 0.00 H new ATOM 2081 N MET A 134 10.858 7.322 1.157 1.00 0.00 N ATOM 2082 CA MET A 134 10.352 6.164 0.462 1.00 0.00 C ATOM 2083 C MET A 134 11.199 4.915 0.806 1.00 0.00 C ATOM 2084 O MET A 134 12.288 5.036 1.406 1.00 0.00 O ATOM 2085 CB MET A 134 10.461 6.478 -1.034 1.00 0.00 C ATOM 2086 CG MET A 134 9.627 5.621 -1.945 1.00 0.00 C ATOM 2087 SD MET A 134 9.935 5.973 -3.669 1.00 0.00 S ATOM 2088 CE MET A 134 8.568 5.115 -4.418 1.00 0.00 C ATOM 0 H MET A 134 11.708 7.699 0.738 1.00 0.00 H new ATOM 0 HA MET A 134 9.323 5.951 0.751 1.00 0.00 H new ATOM 0 HB2 MET A 134 10.180 7.520 -1.189 1.00 0.00 H new ATOM 0 HB3 MET A 134 11.505 6.382 -1.331 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.838 4.570 -1.747 1.00 0.00 H new ATOM 0 HG3 MET A 134 8.571 5.781 -1.726 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.810 4.880 -5.454 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.375 4.192 -3.872 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.681 5.747 -4.387 1.00 0.00 H new ATOM 2098 N ILE A 135 10.723 3.738 0.404 1.00 0.00 N ATOM 2099 CA ILE A 135 11.419 2.476 0.639 1.00 0.00 C ATOM 2100 C ILE A 135 11.799 1.827 -0.710 1.00 0.00 C ATOM 2101 O ILE A 135 11.041 1.901 -1.685 1.00 0.00 O ATOM 2102 CB ILE A 135 10.573 1.497 1.539 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.233 0.112 1.684 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.155 1.369 1.042 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.467 -0.846 2.572 1.00 0.00 C ATOM 0 H ILE A 135 9.840 3.633 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 135 12.334 2.687 1.192 1.00 0.00 H new ATOM 0 HB ILE A 135 10.543 1.944 2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.341 -0.333 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.238 0.240 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.603 0.686 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.675 2.348 1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.160 0.981 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.996 -1.797 2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.382 -0.424 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.471 -1.007 2.160 1.00 0.00 H new ATOM 2117 N ARG A 136 12.966 1.216 -0.748 1.00 0.00 N ATOM 2118 CA ARG A 136 13.540 0.644 -1.958 1.00 0.00 C ATOM 2119 C ARG A 136 14.148 -0.708 -1.644 1.00 0.00 C ATOM 2120 O ARG A 136 14.661 -0.920 -0.550 1.00 0.00 O ATOM 2121 CB ARG A 136 14.623 1.597 -2.468 1.00 0.00 C ATOM 2122 CG ARG A 136 15.536 1.078 -3.565 1.00 0.00 C ATOM 2123 CD ARG A 136 16.616 2.103 -3.857 1.00 0.00 C ATOM 2124 NE ARG A 136 17.324 2.504 -2.623 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.104 3.589 -2.500 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.369 4.344 -3.557 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.597 3.921 -1.308 1.00 0.00 N ATOM 0 H ARG A 136 13.557 1.099 0.075 1.00 0.00 H new ATOM 0 HA ARG A 136 12.770 0.511 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.135 2.501 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.243 1.890 -1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.989 0.135 -3.259 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.959 0.876 -4.467 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.329 1.690 -4.570 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.170 2.981 -4.325 1.00 0.00 H new ATOM 0 HE ARG A 136 17.211 1.910 -1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.980 4.101 -4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.962 5.168 -3.459 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.382 3.351 -0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.190 4.745 -1.213 1.00 0.00 H new ATOM 2141 N TYR A 137 14.092 -1.608 -2.576 1.00 0.00 N ATOM 2142 CA TYR A 137 14.644 -2.926 -2.398 1.00 0.00 C ATOM 2143 C TYR A 137 15.087 -3.519 -3.718 1.00 0.00 C ATOM 2144 O TYR A 137 14.658 -3.066 -4.779 1.00 0.00 O ATOM 2145 CB TYR A 137 13.632 -3.836 -1.687 1.00 0.00 C ATOM 2146 CG TYR A 137 12.207 -3.718 -2.201 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.826 -4.260 -3.413 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.246 -3.062 -1.454 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.526 -4.155 -3.867 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.954 -2.957 -1.897 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.599 -3.505 -3.102 1.00 0.00 C ATOM 2152 OH TYR A 137 8.312 -3.394 -3.535 1.00 0.00 O ATOM 0 H TYR A 137 13.661 -1.454 -3.488 1.00 0.00 H new ATOM 0 HA TYR A 137 15.530 -2.844 -1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.958 -4.871 -1.791 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.641 -3.605 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.558 -4.775 -4.017 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.519 -2.625 -0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.245 -4.583 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.217 -2.443 -1.298 1.00 0.00 H new ATOM 0 HH TYR A 137 7.861 -2.679 -3.040 1.00 0.00 H new ATOM 2162 N ASP A 138 15.959 -4.497 -3.649 1.00 0.00 N ATOM 2163 CA ASP A 138 16.421 -5.204 -4.835 1.00 0.00 C ATOM 2164 C ASP A 138 15.393 -6.259 -5.142 1.00 0.00 C ATOM 2165 O ASP A 138 15.195 -7.180 -4.344 1.00 0.00 O ATOM 2166 CB ASP A 138 17.786 -5.861 -4.576 1.00 0.00 C ATOM 2167 CG ASP A 138 18.355 -6.567 -5.797 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.014 -7.748 -6.049 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.179 -5.969 -6.511 1.00 0.00 O ATOM 0 H ASP A 138 16.371 -4.829 -2.777 1.00 0.00 H new ATOM 0 HA ASP A 138 16.541 -4.514 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.491 -5.099 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.687 -6.580 -3.763 1.00 0.00 H new ATOM 2174 N TYR A 139 14.715 -6.114 -6.248 1.00 0.00 N ATOM 2175 CA TYR A 139 13.623 -6.991 -6.588 1.00 0.00 C ATOM 2176 C TYR A 139 13.269 -6.821 -8.038 1.00 0.00 C ATOM 2177 O TYR A 139 13.040 -5.697 -8.503 1.00 0.00 O ATOM 2178 CB TYR A 139 12.416 -6.647 -5.703 1.00 0.00 C ATOM 2179 CG TYR A 139 11.145 -7.449 -5.915 1.00 0.00 C ATOM 2180 CD1 TYR A 139 11.014 -8.734 -5.407 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.062 -6.900 -6.594 1.00 0.00 C ATOM 2182 CE1 TYR A 139 9.843 -9.449 -5.573 1.00 0.00 C ATOM 2183 CE2 TYR A 139 8.889 -7.604 -6.756 1.00 0.00 C ATOM 2184 CZ TYR A 139 8.785 -8.878 -6.246 1.00 0.00 C ATOM 2185 OH TYR A 139 7.603 -9.586 -6.399 1.00 0.00 O ATOM 0 H TYR A 139 14.902 -5.387 -6.939 1.00 0.00 H new ATOM 0 HA TYR A 139 13.913 -8.028 -6.420 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.718 -6.762 -4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.179 -5.594 -5.851 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.840 -9.182 -4.874 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.142 -5.903 -7.002 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.758 -10.450 -5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.056 -7.159 -7.280 1.00 0.00 H new ATOM 0 HH TYR A 139 7.010 -9.401 -5.641 1.00 0.00 H new ATOM 2195 N ALA A 140 13.255 -7.913 -8.752 1.00 0.00 N ATOM 2196 CA ALA A 140 12.858 -7.921 -10.130 1.00 0.00 C ATOM 2197 C ALA A 140 11.367 -7.625 -10.203 1.00 0.00 C ATOM 2198 O ALA A 140 10.529 -8.482 -9.895 1.00 0.00 O ATOM 2199 CB ALA A 140 13.185 -9.260 -10.752 1.00 0.00 C ATOM 0 H ALA A 140 13.521 -8.829 -8.390 1.00 0.00 H new ATOM 0 HA ALA A 140 13.400 -7.158 -10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.881 -9.259 -11.799 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.258 -9.439 -10.686 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.652 -10.048 -10.220 1.00 0.00 H new ATOM 2205 N THR A 141 11.064 -6.407 -10.545 1.00 0.00 N ATOM 2206 CA THR A 141 9.723 -5.900 -10.550 1.00 0.00 C ATOM 2207 C THR A 141 8.941 -6.355 -11.796 1.00 0.00 C ATOM 2208 O THR A 141 9.489 -6.423 -12.900 1.00 0.00 O ATOM 2209 CB THR A 141 9.787 -4.359 -10.496 1.00 0.00 C ATOM 2210 OG1 THR A 141 10.575 -3.962 -9.357 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.401 -3.740 -10.392 1.00 0.00 C ATOM 0 H THR A 141 11.761 -5.721 -10.836 1.00 0.00 H new ATOM 0 HA THR A 141 9.195 -6.294 -9.682 1.00 0.00 H new ATOM 0 HB THR A 141 10.242 -4.004 -11.421 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.143 -3.201 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.489 -2.654 -10.356 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.808 -4.028 -11.260 1.00 0.00 H new ATOM 0 HG23 THR A 141 7.912 -4.094 -9.485 1.00 0.00 H new ATOM 2219 N LYS A 142 7.694 -6.710 -11.589 1.00 0.00 N ATOM 2220 CA LYS A 142 6.787 -7.032 -12.655 1.00 0.00 C ATOM 2221 C LYS A 142 5.752 -5.942 -12.705 1.00 0.00 C ATOM 2222 O LYS A 142 5.496 -5.288 -11.691 1.00 0.00 O ATOM 2223 CB LYS A 142 6.067 -8.359 -12.409 1.00 0.00 C ATOM 2224 CG LYS A 142 6.943 -9.589 -12.385 1.00 0.00 C ATOM 2225 CD LYS A 142 6.086 -10.826 -12.171 1.00 0.00 C ATOM 2226 CE LYS A 142 6.907 -12.101 -12.170 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.824 -12.170 -11.020 1.00 0.00 N ATOM 0 H LYS A 142 7.280 -6.783 -10.660 1.00 0.00 H new ATOM 0 HA LYS A 142 7.350 -7.119 -13.584 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.540 -8.293 -11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.311 -8.490 -13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.493 -9.674 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.682 -9.505 -11.588 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.555 -10.738 -11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.331 -10.883 -12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.239 -12.962 -12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.481 -12.163 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.278 -13.106 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.553 -11.434 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.290 -12.019 -10.141 1.00 0.00 H new ATOM 2241 N THR A 143 5.166 -5.737 -13.833 1.00 0.00 N ATOM 2242 CA THR A 143 4.129 -4.766 -13.936 1.00 0.00 C ATOM 2243 C THR A 143 2.794 -5.430 -13.565 1.00 0.00 C ATOM 2244 O THR A 143 2.561 -6.610 -13.888 1.00 0.00 O ATOM 2245 CB THR A 143 4.088 -4.094 -15.355 1.00 0.00 C ATOM 2246 OG1 THR A 143 3.084 -3.075 -15.409 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.829 -5.102 -16.462 1.00 0.00 C ATOM 0 H THR A 143 5.386 -6.228 -14.699 1.00 0.00 H new ATOM 0 HA THR A 143 4.327 -3.953 -13.237 1.00 0.00 H new ATOM 0 HB THR A 143 5.072 -3.653 -15.515 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.078 -2.669 -16.301 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.810 -4.589 -17.424 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.622 -5.850 -16.466 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.870 -5.591 -16.292 1.00 0.00 H new ATOM 2255 N GLY A 144 1.973 -4.725 -12.820 1.00 0.00 N ATOM 2256 CA GLY A 144 0.685 -5.255 -12.450 1.00 0.00 C ATOM 2257 C GLY A 144 0.576 -5.578 -10.972 1.00 0.00 C ATOM 2258 O GLY A 144 -0.528 -5.748 -10.452 1.00 0.00 O ATOM 0 H GLY A 144 2.174 -3.791 -12.462 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.088 -4.534 -12.716 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.491 -6.158 -13.028 1.00 0.00 H new ATOM 2262 N GLN A 145 1.707 -5.614 -10.280 1.00 0.00 N ATOM 2263 CA GLN A 145 1.725 -5.971 -8.858 1.00 0.00 C ATOM 2264 C GLN A 145 1.695 -4.724 -7.967 1.00 0.00 C ATOM 2265 O GLN A 145 1.800 -4.809 -6.729 1.00 0.00 O ATOM 2266 CB GLN A 145 2.921 -6.893 -8.516 1.00 0.00 C ATOM 2267 CG GLN A 145 4.300 -6.342 -8.874 1.00 0.00 C ATOM 2268 CD GLN A 145 5.447 -7.287 -8.502 1.00 0.00 C ATOM 2269 OE1 GLN A 145 6.491 -7.318 -9.158 1.00 0.00 O ATOM 2270 NE2 GLN A 145 5.275 -8.059 -7.460 1.00 0.00 N ATOM 0 H GLN A 145 2.624 -5.402 -10.674 1.00 0.00 H new ATOM 0 HA GLN A 145 0.817 -6.537 -8.652 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.900 -7.105 -7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.784 -7.843 -9.032 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.337 -6.142 -9.945 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.445 -5.388 -8.366 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.403 -8.017 -6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.013 -8.703 -7.175 1.00 0.00 H new ATOM 2279 N CYS A 146 1.541 -3.589 -8.606 1.00 0.00 N ATOM 2280 CA CYS A 146 1.439 -2.311 -7.944 1.00 0.00 C ATOM 2281 C CYS A 146 0.203 -2.271 -7.042 1.00 0.00 C ATOM 2282 O CYS A 146 -0.894 -2.714 -7.429 1.00 0.00 O ATOM 2283 CB CYS A 146 1.396 -1.195 -8.985 1.00 0.00 C ATOM 2284 SG CYS A 146 1.371 0.471 -8.300 1.00 0.00 S ATOM 0 H CYS A 146 1.482 -3.527 -9.622 1.00 0.00 H new ATOM 0 HA CYS A 146 2.315 -2.164 -7.313 1.00 0.00 H new ATOM 0 HB2 CYS A 146 2.263 -1.292 -9.638 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.512 -1.331 -9.607 1.00 0.00 H new ATOM 0 HG CYS A 146 1.640 1.330 -9.238 1.00 0.00 H new ATOM 2290 N GLY A 147 0.400 -1.762 -5.846 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.643 -1.700 -4.865 1.00 0.00 C ATOM 2292 C GLY A 147 -0.460 -2.770 -3.819 1.00 0.00 C ATOM 2293 O GLY A 147 -1.076 -2.721 -2.768 1.00 0.00 O ATOM 0 H GLY A 147 1.293 -1.380 -5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.644 -0.718 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.612 -1.821 -5.350 1.00 0.00 H new ATOM 2297 N GLY A 148 0.405 -3.737 -4.132 1.00 0.00 N ATOM 2298 CA GLY A 148 0.665 -4.864 -3.256 1.00 0.00 C ATOM 2299 C GLY A 148 1.174 -4.466 -1.885 1.00 0.00 C ATOM 2300 O GLY A 148 1.992 -3.542 -1.754 1.00 0.00 O ATOM 0 H GLY A 148 0.940 -3.754 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.252 -5.441 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.396 -5.519 -3.729 1.00 0.00 H new ATOM 2304 N VAL A 149 0.723 -5.181 -0.886 1.00 0.00 N ATOM 2305 CA VAL A 149 1.076 -4.925 0.490 1.00 0.00 C ATOM 2306 C VAL A 149 2.425 -5.533 0.793 1.00 0.00 C ATOM 2307 O VAL A 149 2.606 -6.763 0.743 1.00 0.00 O ATOM 2308 CB VAL A 149 0.019 -5.516 1.450 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.346 -5.176 2.900 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.371 -5.024 1.079 1.00 0.00 C ATOM 0 H VAL A 149 0.089 -5.971 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 149 1.116 -3.846 0.637 1.00 0.00 H new ATOM 0 HB VAL A 149 0.037 -6.601 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.414 -5.604 3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.322 -5.587 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.364 -4.093 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.103 -5.450 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.402 -3.936 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.606 -5.332 0.060 1.00 0.00 H new ATOM 2320 N LEU A 150 3.362 -4.680 1.069 1.00 0.00 N ATOM 2321 CA LEU A 150 4.692 -5.064 1.416 1.00 0.00 C ATOM 2322 C LEU A 150 4.700 -5.283 2.909 1.00 0.00 C ATOM 2323 O LEU A 150 4.616 -4.325 3.684 1.00 0.00 O ATOM 2324 CB LEU A 150 5.655 -3.937 1.040 1.00 0.00 C ATOM 2325 CG LEU A 150 7.138 -4.210 1.223 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.613 -5.270 0.248 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.922 -2.931 1.060 1.00 0.00 C ATOM 0 H LEU A 150 3.217 -3.670 1.058 1.00 0.00 H new ATOM 0 HA LEU A 150 5.003 -5.967 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.484 -3.679 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.396 -3.059 1.631 1.00 0.00 H new ATOM 0 HG LEU A 150 7.304 -4.590 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.678 -5.450 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.061 -6.195 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.442 -4.928 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.984 -3.136 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.753 -2.525 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.596 -2.207 1.807 1.00 0.00 H new ATOM 2339 N CYS A 151 4.750 -6.506 3.309 1.00 0.00 N ATOM 2340 CA CYS A 151 4.619 -6.854 4.689 1.00 0.00 C ATOM 2341 C CYS A 151 5.572 -7.985 5.066 1.00 0.00 C ATOM 2342 O CYS A 151 6.452 -8.339 4.301 1.00 0.00 O ATOM 2343 CB CYS A 151 3.157 -7.251 4.947 1.00 0.00 C ATOM 2344 SG CYS A 151 2.526 -8.503 3.803 1.00 0.00 S ATOM 0 H CYS A 151 4.884 -7.302 2.686 1.00 0.00 H new ATOM 0 HA CYS A 151 4.885 -6.000 5.311 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.067 -7.626 5.967 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.531 -6.361 4.878 1.00 0.00 H new ATOM 0 HG CYS A 151 3.390 -8.696 2.852 1.00 0.00 H new ATOM 2350 N ALA A 152 5.412 -8.485 6.251 1.00 0.00 N ATOM 2351 CA ALA A 152 6.140 -9.605 6.783 1.00 0.00 C ATOM 2352 C ALA A 152 5.270 -10.164 7.878 1.00 0.00 C ATOM 2353 O ALA A 152 4.141 -9.698 8.042 1.00 0.00 O ATOM 2354 CB ALA A 152 7.497 -9.169 7.337 1.00 0.00 C ATOM 0 H ALA A 152 4.735 -8.106 6.912 1.00 0.00 H new ATOM 0 HA ALA A 152 6.350 -10.347 6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.025 -10.037 7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.087 -8.718 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.348 -8.441 8.134 1.00 0.00 H new ATOM 2360 N THR A 153 5.744 -11.121 8.629 1.00 0.00 N ATOM 2361 CA THR A 153 4.934 -11.676 9.676 1.00 0.00 C ATOM 2362 C THR A 153 4.747 -10.662 10.845 1.00 0.00 C ATOM 2363 O THR A 153 5.647 -10.416 11.656 1.00 0.00 O ATOM 2364 CB THR A 153 5.441 -13.083 10.152 1.00 0.00 C ATOM 2365 OG1 THR A 153 4.496 -13.684 11.046 1.00 0.00 O ATOM 2366 CG2 THR A 153 6.824 -13.034 10.809 1.00 0.00 C ATOM 0 H THR A 153 6.675 -11.528 8.537 1.00 0.00 H new ATOM 0 HA THR A 153 3.944 -11.858 9.258 1.00 0.00 H new ATOM 0 HB THR A 153 5.537 -13.693 9.254 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.848 -14.210 10.532 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.117 -14.038 11.116 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.552 -12.645 10.097 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.789 -12.384 11.683 1.00 0.00 H new ATOM 2374 N GLY A 154 3.598 -10.005 10.838 1.00 0.00 N ATOM 2375 CA GLY A 154 3.251 -9.069 11.882 1.00 0.00 C ATOM 2376 C GLY A 154 3.790 -7.680 11.620 1.00 0.00 C ATOM 2377 O GLY A 154 3.790 -6.836 12.504 1.00 0.00 O ATOM 0 H GLY A 154 2.889 -10.108 10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.166 -9.022 11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.639 -9.432 12.834 1.00 0.00 H new ATOM 2381 N LYS A 155 4.252 -7.446 10.416 1.00 0.00 N ATOM 2382 CA LYS A 155 4.813 -6.159 10.047 1.00 0.00 C ATOM 2383 C LYS A 155 4.317 -5.765 8.680 1.00 0.00 C ATOM 2384 O LYS A 155 4.172 -6.617 7.820 1.00 0.00 O ATOM 2385 CB LYS A 155 6.348 -6.216 10.004 1.00 0.00 C ATOM 2386 CG LYS A 155 7.038 -6.514 11.325 1.00 0.00 C ATOM 2387 CD LYS A 155 8.549 -6.550 11.144 1.00 0.00 C ATOM 2388 CE LYS A 155 9.263 -6.826 12.453 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.737 -6.889 12.279 1.00 0.00 N ATOM 0 H LYS A 155 4.252 -8.135 9.664 1.00 0.00 H new ATOM 0 HA LYS A 155 4.502 -5.431 10.796 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.644 -6.977 9.282 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.718 -5.261 9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.772 -5.754 12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.690 -7.470 11.716 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.810 -7.319 10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.890 -5.598 10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.016 -6.046 13.173 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.906 -7.768 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.187 -7.079 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.976 -7.650 11.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.082 -5.981 11.906 1.00 0.00 H new ATOM 2403 N ILE A 156 4.022 -4.511 8.504 1.00 0.00 N ATOM 2404 CA ILE A 156 3.659 -3.957 7.215 1.00 0.00 C ATOM 2405 C ILE A 156 4.562 -2.771 6.963 1.00 0.00 C ATOM 2406 O ILE A 156 4.642 -1.862 7.791 1.00 0.00 O ATOM 2407 CB ILE A 156 2.166 -3.511 7.146 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.248 -4.711 7.419 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.851 -2.908 5.760 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.209 -4.356 7.563 1.00 0.00 C ATOM 0 H ILE A 156 4.024 -3.825 9.259 1.00 0.00 H new ATOM 0 HA ILE A 156 3.782 -4.728 6.455 1.00 0.00 H new ATOM 0 HB ILE A 156 1.991 -2.749 7.906 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.356 -5.429 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.581 -5.208 8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.806 -2.601 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.489 -2.042 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.035 -3.655 4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.787 -5.260 7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.334 -3.663 8.395 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.562 -3.887 6.644 1.00 0.00 H new ATOM 2422 N PHE A 157 5.254 -2.796 5.853 1.00 0.00 N ATOM 2423 CA PHE A 157 6.222 -1.767 5.523 1.00 0.00 C ATOM 2424 C PHE A 157 5.604 -0.725 4.606 1.00 0.00 C ATOM 2425 O PHE A 157 5.918 0.462 4.689 1.00 0.00 O ATOM 2426 CB PHE A 157 7.449 -2.393 4.853 1.00 0.00 C ATOM 2427 CG PHE A 157 8.119 -3.449 5.684 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.014 -3.102 6.677 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.839 -4.787 5.478 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.623 -4.069 7.447 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.441 -5.755 6.245 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.333 -5.397 7.230 1.00 0.00 C ATOM 0 H PHE A 157 5.166 -3.528 5.148 1.00 0.00 H new ATOM 0 HA PHE A 157 6.532 -1.277 6.446 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.148 -2.829 3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.170 -1.607 4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.239 -2.060 6.852 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.140 -5.074 4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.325 -3.786 8.218 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.214 -6.797 6.075 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.806 -6.158 7.833 1.00 0.00 H new ATOM 2442 N GLY A 158 4.734 -1.161 3.723 1.00 0.00 N ATOM 2443 CA GLY A 158 4.101 -0.229 2.847 1.00 0.00 C ATOM 2444 C GLY A 158 3.444 -0.880 1.670 1.00 0.00 C ATOM 2445 O GLY A 158 3.069 -2.046 1.737 1.00 0.00 O ATOM 0 H GLY A 158 4.459 -2.136 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.354 0.336 3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.842 0.487 2.492 1.00 0.00 H new ATOM 2449 N ILE A 159 3.309 -0.140 0.597 1.00 0.00 N ATOM 2450 CA ILE A 159 2.665 -0.628 -0.617 1.00 0.00 C ATOM 2451 C ILE A 159 3.582 -0.472 -1.828 1.00 0.00 C ATOM 2452 O ILE A 159 4.225 0.575 -1.999 1.00 0.00 O ATOM 2453 CB ILE A 159 1.297 0.075 -0.880 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.442 1.616 -0.796 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.230 -0.443 0.087 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.165 2.387 -1.070 1.00 0.00 C ATOM 0 H ILE A 159 3.641 0.822 0.532 1.00 0.00 H new ATOM 0 HA ILE A 159 2.467 -1.689 -0.463 1.00 0.00 H new ATOM 0 HB ILE A 159 0.974 -0.168 -1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.804 1.880 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.203 1.935 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.717 0.059 -0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.106 -1.517 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.539 -0.240 1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.361 3.456 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.190 2.158 -2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.595 2.102 -0.343 1.00 0.00 H new ATOM 2468 N HIS A 160 3.667 -1.522 -2.629 1.00 0.00 N ATOM 2469 CA HIS A 160 4.505 -1.554 -3.837 1.00 0.00 C ATOM 2470 C HIS A 160 3.954 -0.591 -4.871 1.00 0.00 C ATOM 2471 O HIS A 160 2.770 -0.629 -5.179 1.00 0.00 O ATOM 2472 CB HIS A 160 4.555 -2.999 -4.402 1.00 0.00 C ATOM 2473 CG HIS A 160 5.367 -3.196 -5.673 1.00 0.00 C ATOM 2474 ND1 HIS A 160 6.716 -3.458 -5.696 1.00 0.00 N ATOM 2475 CD2 HIS A 160 4.977 -3.200 -6.970 1.00 0.00 C ATOM 2476 CE1 HIS A 160 7.092 -3.609 -6.962 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.072 -3.461 -7.778 1.00 0.00 N ATOM 0 H HIS A 160 3.155 -2.389 -2.465 1.00 0.00 H new ATOM 0 HA HIS A 160 5.519 -1.245 -3.584 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.961 -3.654 -3.631 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.533 -3.327 -4.594 1.00 0.00 H new ATOM 0 HD1 HIS A 160 7.325 -3.525 -4.880 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.970 -3.027 -7.320 1.00 0.00 H new ATOM 0 HE1 HIS A 160 8.102 -3.825 -7.278 1.00 0.00 H new ATOM 2485 N VAL A 161 4.795 0.272 -5.392 1.00 0.00 N ATOM 2486 CA VAL A 161 4.336 1.233 -6.376 1.00 0.00 C ATOM 2487 C VAL A 161 4.881 0.911 -7.758 1.00 0.00 C ATOM 2488 O VAL A 161 4.393 1.427 -8.762 1.00 0.00 O ATOM 2489 CB VAL A 161 4.669 2.706 -5.992 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.015 3.082 -4.670 1.00 0.00 C ATOM 2491 CG2 VAL A 161 6.169 2.940 -5.935 1.00 0.00 C ATOM 0 H VAL A 161 5.786 0.331 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 161 3.250 1.147 -6.395 1.00 0.00 H new ATOM 0 HB VAL A 161 4.262 3.350 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.262 4.115 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.933 2.978 -4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.381 2.423 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.365 3.977 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.612 2.280 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.607 2.730 -6.911 1.00 0.00 H new ATOM 2501 N GLY A 162 5.879 0.070 -7.806 1.00 0.00 N ATOM 2502 CA GLY A 162 6.468 -0.316 -9.053 1.00 0.00 C ATOM 2503 C GLY A 162 7.958 -0.312 -8.934 1.00 0.00 C ATOM 2504 O GLY A 162 8.485 -0.362 -7.823 1.00 0.00 O ATOM 0 H GLY A 162 6.302 -0.363 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 162 6.120 -1.309 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.155 0.370 -9.841 1.00 0.00 H new ATOM 2508 N GLY A 163 8.637 -0.237 -10.033 1.00 0.00 N ATOM 2509 CA GLY A 163 10.067 -0.206 -10.005 1.00 0.00 C ATOM 2510 C GLY A 163 10.618 -0.194 -11.386 1.00 0.00 C ATOM 2511 O GLY A 163 9.847 -0.144 -12.360 1.00 0.00 O ATOM 0 H GLY A 163 8.225 -0.196 -10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.406 0.678 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.444 -1.074 -9.465 1.00 0.00 H new ATOM 2515 N ASN A 164 11.914 -0.237 -11.495 1.00 0.00 N ATOM 2516 CA ASN A 164 12.566 -0.232 -12.779 1.00 0.00 C ATOM 2517 C ASN A 164 13.835 -1.034 -12.687 1.00 0.00 C ATOM 2518 O ASN A 164 14.486 -1.068 -11.632 1.00 0.00 O ATOM 2519 CB ASN A 164 12.868 1.204 -13.296 1.00 0.00 C ATOM 2520 CG ASN A 164 13.986 1.953 -12.553 1.00 0.00 C ATOM 2521 OD1 ASN A 164 14.221 1.764 -11.364 1.00 0.00 O ATOM 2522 ND2 ASN A 164 14.684 2.803 -13.264 1.00 0.00 N ATOM 0 H ASN A 164 12.551 -0.277 -10.699 1.00 0.00 H new ATOM 0 HA ASN A 164 11.885 -0.682 -13.501 1.00 0.00 H new ATOM 0 HB2 ASN A 164 13.134 1.143 -14.351 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.954 1.794 -13.232 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.444 3.327 -12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 164 14.467 2.941 -14.251 1.00 0.00 H new ATOM 2529 N GLY A 165 14.170 -1.702 -13.760 1.00 0.00 N ATOM 2530 CA GLY A 165 15.360 -2.507 -13.793 1.00 0.00 C ATOM 2531 C GLY A 165 15.312 -3.631 -12.784 1.00 0.00 C ATOM 2532 O GLY A 165 14.508 -4.562 -12.910 1.00 0.00 O ATOM 0 H GLY A 165 13.631 -1.703 -14.626 1.00 0.00 H new ATOM 0 HA2 GLY A 165 15.489 -2.922 -14.792 1.00 0.00 H new ATOM 0 HA3 GLY A 165 16.228 -1.879 -13.595 1.00 0.00 H new ATOM 2536 N ARG A 166 16.133 -3.529 -11.770 1.00 0.00 N ATOM 2537 CA ARG A 166 16.199 -4.541 -10.745 1.00 0.00 C ATOM 2538 C ARG A 166 15.868 -3.966 -9.368 1.00 0.00 C ATOM 2539 O ARG A 166 15.992 -4.663 -8.350 1.00 0.00 O ATOM 2540 CB ARG A 166 17.578 -5.209 -10.726 1.00 0.00 C ATOM 2541 CG ARG A 166 17.955 -5.913 -12.027 1.00 0.00 C ATOM 2542 CD ARG A 166 19.250 -6.701 -11.882 1.00 0.00 C ATOM 2543 NE ARG A 166 20.407 -5.850 -11.556 1.00 0.00 N ATOM 2544 CZ ARG A 166 21.077 -5.871 -10.387 1.00 0.00 C ATOM 2545 NH1 ARG A 166 20.619 -6.589 -9.360 1.00 0.00 N ATOM 2546 NH2 ARG A 166 22.187 -5.156 -10.247 1.00 0.00 N ATOM 0 H ARG A 166 16.772 -2.746 -11.631 1.00 0.00 H new ATOM 0 HA ARG A 166 15.450 -5.296 -10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.331 -4.453 -10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.606 -5.935 -9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.150 -6.586 -12.324 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.064 -5.176 -12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.127 -7.452 -11.102 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.449 -7.236 -12.810 1.00 0.00 H new ATOM 0 HE ARG A 166 20.726 -5.195 -12.270 1.00 0.00 H new ATOM 0 HH11 ARG A 166 19.757 -7.126 -9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 166 21.131 -6.601 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 166 22.532 -4.592 -11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 166 22.695 -5.171 -9.363 1.00 0.00 H new ATOM 2560 N GLN A 167 15.428 -2.719 -9.329 1.00 0.00 N ATOM 2561 CA GLN A 167 15.087 -2.088 -8.067 1.00 0.00 C ATOM 2562 C GLN A 167 13.596 -1.877 -7.974 1.00 0.00 C ATOM 2563 O GLN A 167 12.976 -1.322 -8.889 1.00 0.00 O ATOM 2564 CB GLN A 167 15.802 -0.747 -7.869 1.00 0.00 C ATOM 2565 CG GLN A 167 17.316 -0.826 -7.856 1.00 0.00 C ATOM 2566 CD GLN A 167 17.957 0.505 -7.514 1.00 0.00 C ATOM 2567 OE1 GLN A 167 18.229 0.794 -6.346 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.173 1.334 -8.501 1.00 0.00 N ATOM 0 H GLN A 167 15.300 -2.128 -10.151 1.00 0.00 H new ATOM 0 HA GLN A 167 15.420 -2.762 -7.278 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.495 -0.067 -8.664 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.468 -0.309 -6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.633 -1.576 -7.132 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.669 -1.157 -8.833 1.00 0.00 H new ATOM 0 HE21 GLN A 167 17.936 1.063 -9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 167 18.578 2.252 -8.317 1.00 0.00 H new ATOM 2577 N GLY A 168 13.033 -2.313 -6.885 1.00 0.00 N ATOM 2578 CA GLY A 168 11.638 -2.147 -6.649 1.00 0.00 C ATOM 2579 C GLY A 168 11.422 -1.067 -5.633 1.00 0.00 C ATOM 2580 O GLY A 168 12.207 -0.943 -4.667 1.00 0.00 O ATOM 0 H GLY A 168 13.533 -2.794 -6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 168 11.130 -1.891 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 168 11.205 -3.083 -6.296 1.00 0.00 H new ATOM 2584 N PHE A 169 10.397 -0.291 -5.822 1.00 0.00 N ATOM 2585 CA PHE A 169 10.111 0.811 -4.954 1.00 0.00 C ATOM 2586 C PHE A 169 8.716 0.688 -4.367 1.00 0.00 C ATOM 2587 O PHE A 169 7.766 0.224 -5.032 1.00 0.00 O ATOM 2588 CB PHE A 169 10.249 2.148 -5.701 1.00 0.00 C ATOM 2589 CG PHE A 169 11.641 2.465 -6.188 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.067 2.055 -7.439 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.516 3.182 -5.395 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.334 2.349 -7.892 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.789 3.481 -5.841 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.199 3.063 -7.091 1.00 0.00 C ATOM 0 H PHE A 169 9.732 -0.406 -6.587 1.00 0.00 H new ATOM 0 HA PHE A 169 10.836 0.789 -4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.574 2.140 -6.557 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.919 2.951 -5.042 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.394 1.495 -8.071 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.202 3.512 -4.416 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.649 2.021 -8.872 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.464 4.042 -5.211 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.194 3.295 -7.440 1.00 0.00 H new ATOM 2604 N SER A 170 8.589 1.093 -3.147 1.00 0.00 N ATOM 2605 CA SER A 170 7.338 1.084 -2.464 1.00 0.00 C ATOM 2606 C SER A 170 7.199 2.352 -1.659 1.00 0.00 C ATOM 2607 O SER A 170 8.190 3.023 -1.372 1.00 0.00 O ATOM 2608 CB SER A 170 7.222 -0.145 -1.546 1.00 0.00 C ATOM 2609 OG SER A 170 7.207 -1.347 -2.282 1.00 0.00 O ATOM 0 H SER A 170 9.365 1.446 -2.587 1.00 0.00 H new ATOM 0 HA SER A 170 6.536 1.030 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.058 -0.157 -0.847 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.311 -0.071 -0.952 1.00 0.00 H new ATOM 0 HG SER A 170 6.683 -2.020 -1.799 1.00 0.00 H new ATOM 2615 N ALA A 171 6.006 2.688 -1.317 1.00 0.00 N ATOM 2616 CA ALA A 171 5.768 3.810 -0.476 1.00 0.00 C ATOM 2617 C ALA A 171 5.625 3.280 0.928 1.00 0.00 C ATOM 2618 O ALA A 171 4.763 2.425 1.177 1.00 0.00 O ATOM 2619 CB ALA A 171 4.519 4.544 -0.919 1.00 0.00 C ATOM 0 H ALA A 171 5.165 2.193 -1.612 1.00 0.00 H new ATOM 0 HA ALA A 171 6.588 4.526 -0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.349 5.400 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.645 4.889 -1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.663 3.871 -0.865 1.00 0.00 H new ATOM 2625 N GLN A 172 6.496 3.709 1.824 1.00 0.00 N ATOM 2626 CA GLN A 172 6.451 3.210 3.179 1.00 0.00 C ATOM 2627 C GLN A 172 5.326 3.844 3.960 1.00 0.00 C ATOM 2628 O GLN A 172 5.242 5.085 4.113 1.00 0.00 O ATOM 2629 CB GLN A 172 7.791 3.344 3.934 1.00 0.00 C ATOM 2630 CG GLN A 172 8.326 4.756 4.037 1.00 0.00 C ATOM 2631 CD GLN A 172 9.509 4.905 4.990 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.523 4.156 6.060 1.00 0.00 O flip ATOM 2633 NE2 GLN A 172 10.371 5.748 4.786 1.00 0.00 N flip ATOM 0 H GLN A 172 7.231 4.391 1.639 1.00 0.00 H new ATOM 0 HA GLN A 172 6.258 2.141 3.093 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.666 2.944 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.536 2.724 3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.627 5.092 3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.522 5.415 4.366 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.336 6.319 3.942 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.125 5.880 5.460 1.00 0.00 H new ATOM 2642 N LEU A 173 4.479 3.015 4.447 1.00 0.00 N ATOM 2643 CA LEU A 173 3.375 3.447 5.221 1.00 0.00 C ATOM 2644 C LEU A 173 3.855 3.627 6.625 1.00 0.00 C ATOM 2645 O LEU A 173 4.094 2.672 7.314 1.00 0.00 O ATOM 2646 CB LEU A 173 2.240 2.413 5.179 1.00 0.00 C ATOM 2647 CG LEU A 173 1.614 2.129 3.810 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.611 1.000 3.912 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.942 3.369 3.265 1.00 0.00 C ATOM 0 H LEU A 173 4.533 2.005 4.318 1.00 0.00 H new ATOM 0 HA LEU A 173 2.981 4.382 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.621 1.474 5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.450 2.749 5.851 1.00 0.00 H new ATOM 0 HG LEU A 173 2.409 1.833 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.175 0.811 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.112 0.099 4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.178 1.276 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.503 3.147 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.159 3.690 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.679 4.165 3.158 1.00 0.00 H new ATOM 2661 N LYS A 174 4.123 4.839 6.996 1.00 0.00 N ATOM 2662 CA LYS A 174 4.505 5.114 8.358 1.00 0.00 C ATOM 2663 C LYS A 174 3.237 5.364 9.139 1.00 0.00 C ATOM 2664 O LYS A 174 2.356 6.082 8.651 1.00 0.00 O ATOM 2665 CB LYS A 174 5.399 6.359 8.452 1.00 0.00 C ATOM 2666 CG LYS A 174 6.638 6.341 7.569 1.00 0.00 C ATOM 2667 CD LYS A 174 7.510 7.561 7.845 1.00 0.00 C ATOM 2668 CE LYS A 174 8.676 7.667 6.872 1.00 0.00 C ATOM 2669 NZ LYS A 174 8.215 7.955 5.485 1.00 0.00 N ATOM 0 H LYS A 174 4.087 5.654 6.384 1.00 0.00 H new ATOM 0 HA LYS A 174 5.068 4.268 8.753 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.802 7.234 8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.714 6.482 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.208 5.430 7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.343 6.327 6.520 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.901 8.463 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.893 7.508 8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.353 8.455 7.201 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.242 6.736 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.033 7.969 4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.549 7.217 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.741 8.880 5.462 1.00 0.00 H new ATOM 2683 N LYS A 175 3.132 4.835 10.361 1.00 0.00 N ATOM 2684 CA LYS A 175 1.907 5.032 11.144 1.00 0.00 C ATOM 2685 C LYS A 175 1.797 6.482 11.573 1.00 0.00 C ATOM 2686 O LYS A 175 0.742 6.949 11.938 1.00 0.00 O ATOM 2687 CB LYS A 175 1.826 4.099 12.368 1.00 0.00 C ATOM 2688 CG LYS A 175 2.797 4.418 13.505 1.00 0.00 C ATOM 2689 CD LYS A 175 2.582 3.491 14.702 1.00 0.00 C ATOM 2690 CE LYS A 175 2.912 2.036 14.379 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.352 1.833 14.122 1.00 0.00 N ATOM 0 H LYS A 175 3.856 4.283 10.820 1.00 0.00 H new ATOM 0 HA LYS A 175 1.066 4.775 10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.810 4.132 12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.006 3.077 12.036 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.822 4.321 13.148 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.665 5.454 13.817 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.203 3.826 15.533 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.545 3.561 15.031 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.600 1.402 15.209 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.341 1.721 13.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.514 0.855 13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.669 2.491 13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.889 2.010 14.995 1.00 0.00 H new ATOM 2705 N GLN A 176 2.906 7.184 11.428 1.00 0.00 N ATOM 2706 CA GLN A 176 3.054 8.584 11.776 1.00 0.00 C ATOM 2707 C GLN A 176 2.088 9.454 10.945 1.00 0.00 C ATOM 2708 O GLN A 176 1.740 10.557 11.334 1.00 0.00 O ATOM 2709 CB GLN A 176 4.506 9.013 11.507 1.00 0.00 C ATOM 2710 CG GLN A 176 5.563 8.024 12.026 1.00 0.00 C ATOM 2711 CD GLN A 176 5.475 7.745 13.518 1.00 0.00 C ATOM 2712 OE1 GLN A 176 5.079 8.600 14.304 1.00 0.00 O ATOM 2713 NE2 GLN A 176 5.807 6.542 13.910 1.00 0.00 N ATOM 0 H GLN A 176 3.762 6.778 11.050 1.00 0.00 H new ATOM 0 HA GLN A 176 2.815 8.720 12.831 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.642 9.142 10.433 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.677 9.985 11.969 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.461 7.083 11.485 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.554 8.416 11.799 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.132 5.855 13.229 1.00 0.00 H new ATOM 0 HE22 GLN A 176 5.740 6.290 14.896 1.00 0.00 H new ATOM 2722 N TYR A 177 1.660 8.940 9.794 1.00 0.00 N ATOM 2723 CA TYR A 177 0.715 9.663 8.956 1.00 0.00 C ATOM 2724 C TYR A 177 -0.698 9.375 9.425 1.00 0.00 C ATOM 2725 O TYR A 177 -1.563 10.239 9.408 1.00 0.00 O ATOM 2726 CB TYR A 177 0.784 9.205 7.498 1.00 0.00 C ATOM 2727 CG TYR A 177 2.140 9.208 6.844 1.00 0.00 C ATOM 2728 CD1 TYR A 177 3.004 10.289 6.944 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.534 8.123 6.082 1.00 0.00 C ATOM 2730 CE1 TYR A 177 4.230 10.276 6.304 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.747 8.096 5.446 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.595 9.169 5.557 1.00 0.00 C ATOM 2733 OH TYR A 177 5.808 9.141 4.900 1.00 0.00 O ATOM 0 H TYR A 177 1.951 8.034 9.426 1.00 0.00 H new ATOM 0 HA TYR A 177 0.970 10.720 9.029 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.383 8.193 7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 177 0.123 9.843 6.911 1.00 0.00 H new ATOM 0 HD1 TYR A 177 2.716 11.150 7.528 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.870 7.277 5.986 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.897 11.122 6.386 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.034 7.235 4.861 1.00 0.00 H new ATOM 0 HH TYR A 177 5.903 8.289 4.425 1.00 0.00 H new ATOM 2743 N PHE A 178 -0.892 8.160 9.903 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.212 7.627 10.202 1.00 0.00 C ATOM 2745 C PHE A 178 -2.614 7.881 11.637 1.00 0.00 C ATOM 2746 O PHE A 178 -3.662 7.408 12.095 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.257 6.124 9.893 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.010 5.795 8.444 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.024 5.924 7.508 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -0.768 5.353 8.020 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.801 5.622 6.179 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.540 5.050 6.695 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.557 5.183 5.773 1.00 0.00 C ATOM 0 H PHE A 178 -0.132 7.508 10.097 1.00 0.00 H new ATOM 0 HA PHE A 178 -2.929 8.148 9.567 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.512 5.614 10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.231 5.731 10.184 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.000 6.265 7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 178 0.032 5.244 8.737 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.599 5.729 5.459 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.435 4.709 6.379 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.380 4.944 4.735 1.00 0.00 H new ATOM 2763 N VAL A 179 -1.782 8.576 12.344 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.073 8.975 13.683 1.00 0.00 C ATOM 2765 C VAL A 179 -2.127 10.488 13.698 1.00 0.00 C ATOM 2766 O VAL A 179 -1.144 11.157 13.381 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.014 8.457 14.709 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.388 8.868 16.124 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -0.881 6.942 14.636 1.00 0.00 C ATOM 0 H VAL A 179 -0.872 8.886 12.004 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.024 8.538 13.989 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.056 8.907 14.450 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.637 8.497 16.821 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.435 9.955 16.187 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.360 8.447 16.380 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.138 6.607 15.360 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.842 6.481 14.863 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.567 6.652 13.633 1.00 0.00 H new ATOM 2779 N GLU A 180 -3.279 11.014 13.986 1.00 0.00 N ATOM 2780 CA GLU A 180 -3.486 12.446 14.020 1.00 0.00 C ATOM 2781 C GLU A 180 -3.207 12.958 15.416 1.00 0.00 C ATOM 2782 O GLU A 180 -2.770 14.094 15.613 1.00 0.00 O ATOM 2783 CB GLU A 180 -4.928 12.769 13.658 1.00 0.00 C ATOM 2784 CG GLU A 180 -5.369 12.250 12.304 1.00 0.00 C ATOM 2785 CD GLU A 180 -6.825 12.518 12.061 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -7.669 11.699 12.503 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -7.156 13.569 11.461 1.00 0.00 O ATOM 0 H GLU A 180 -4.111 10.467 14.206 1.00 0.00 H new ATOM 0 HA GLU A 180 -2.815 12.921 13.304 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -5.583 12.353 14.423 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -5.061 13.851 13.679 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.775 12.722 11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.180 11.178 12.245 1.00 0.00 H new ATOM 2794 N LYS A 181 -3.465 12.117 16.384 1.00 0.00 N ATOM 2795 CA LYS A 181 -3.301 12.478 17.763 1.00 0.00 C ATOM 2796 C LYS A 181 -1.923 12.059 18.230 1.00 0.00 C ATOM 2797 O LYS A 181 -1.727 10.949 18.718 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.400 11.837 18.614 1.00 0.00 C ATOM 2799 CG LYS A 181 -5.803 12.104 18.073 1.00 0.00 C ATOM 2800 CD LYS A 181 -6.875 11.462 18.927 1.00 0.00 C ATOM 2801 CE LYS A 181 -8.245 11.547 18.258 1.00 0.00 C ATOM 2802 NZ LYS A 181 -8.644 12.932 17.934 1.00 0.00 N ATOM 0 H LYS A 181 -3.795 11.163 16.236 1.00 0.00 H new ATOM 0 HA LYS A 181 -3.390 13.559 17.873 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -4.234 10.761 18.663 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.331 12.217 19.633 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -5.974 13.179 18.025 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.876 11.724 17.054 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.621 10.418 19.108 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.912 11.954 19.899 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.234 10.954 17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.993 11.104 18.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.632 12.942 17.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.553 13.527 18.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.028 13.304 17.183 1.00 0.00 H new ATOM 2816 N GLN A 182 -0.965 12.914 17.983 1.00 0.00 N ATOM 2817 CA GLN A 182 0.404 12.661 18.336 1.00 0.00 C ATOM 2818 C GLN A 182 0.859 13.681 19.344 1.00 0.00 C ATOM 2819 O GLN A 182 1.395 14.724 18.941 1.00 0.00 O ATOM 2820 CB GLN A 182 1.298 12.701 17.092 1.00 0.00 C ATOM 2821 CG GLN A 182 1.065 11.554 16.125 1.00 0.00 C ATOM 2822 CD GLN A 182 1.908 11.644 14.867 1.00 0.00 C ATOM 2823 OE1 GLN A 182 2.306 10.628 14.306 1.00 0.00 O ATOM 2824 NE2 GLN A 182 2.174 12.846 14.402 1.00 0.00 N ATOM 2825 OXT GLN A 182 0.642 13.468 20.549 1.00 0.00 O ATOM 0 H GLN A 182 -1.117 13.814 17.527 1.00 0.00 H new ATOM 0 HA GLN A 182 0.480 11.666 18.774 1.00 0.00 H new ATOM 0 HB2 GLN A 182 1.132 13.643 16.569 1.00 0.00 H new ATOM 0 HB3 GLN A 182 2.341 12.690 17.407 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.280 10.613 16.631 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.011 11.532 15.846 1.00 0.00 H new ATOM 0 HE21 GLN A 182 1.828 13.671 14.892 1.00 0.00 H new ATOM 0 HE22 GLN A 182 2.726 12.953 13.551 1.00 0.00 H new TER 2834 GLN A 182