USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1084 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 49 ASN : amide:sc= -0.104 X(o=-1,f=-0.67) USER MOD Set 1.2: A 53 ASN : amide:sc= -0.92 K(o=-1,f=-0.22) USER MOD Set 2.1: A 24 ASN : amide:sc= -0.0563 K(o=-0.029,f=-1.8!) USER MOD Set 2.2: A 26 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 28 SER OG : rot 4:sc= 0.0132 USER MOD Set 2.4: A 62 GLN : amide:sc= 0.0139 X(o=-0.029,f=0.037) USER MOD Set 3.1: A 5 THR OG1 : rot -96:sc= -1.46 USER MOD Set 3.2: A 8 GLN : amide:sc= -1.39 K(o=-2.9,f=-7.9!) USER MOD Single : A 1 SER N :NH3+ -152:sc= 0.0115 (180deg=0) USER MOD Single : A 1 SER OG : rot 53:sc= 0.946 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.59) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.66 K(o=-0.66,f=-3.7!) USER MOD Single : A 29 SER OG : rot 180:sc= 0.115 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -154:sc= 0 (180deg=-0.69) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 28:sc= 1.19 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 52 MET CE :methyl -153:sc= -0.257 (180deg=-1.98) USER MOD Single : A 60 ASN : amide:sc= -0.0116 K(o=-0.012,f=-0.87) USER MOD Single : A 61 HIS : no HD1:sc= -3.99 X(o=-4,f=-3.6!) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0785 USER MOD Single : A 72 MET CE :methyl 170:sc= -6.07! (180deg=-6.45) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.15) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= -0.153 USER MOD Single : A 79 ASN : amide:sc=-0.00999 X(o=-0.01,f=-0.18) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -158:sc= 1.14 (180deg=0.628) USER MOD Single : A 107 HIS : no HD1:sc= -0.0576 X(o=-0.058,f=-0.2) USER MOD Single : A 110 THR OG1 : rot 106:sc= 1.1 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -137:sc= -0.0079 (180deg=-0.201) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 124 MET CE :methyl -155:sc= -5.56 (180deg=-7.06!) USER MOD Single : A 129 SER OG : rot 180:sc= -0.116 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.0374 K(o=-0.037,f=-2.1!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 139 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.3!) USER MOD Single : A 145 SER OG : rot -141:sc= 0.864 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -15.197 6.812 -21.413 1.00 0.00 N ATOM 2 CA SER A 1 -14.387 7.621 -20.457 1.00 0.00 C ATOM 3 C SER A 1 -14.344 6.937 -19.088 1.00 0.00 C ATOM 4 O SER A 1 -14.882 7.435 -18.117 1.00 0.00 O ATOM 5 CB SER A 1 -15.109 8.964 -20.366 1.00 0.00 C ATOM 6 OG SER A 1 -16.377 8.774 -19.751 1.00 0.00 O ATOM 0 H1 SER A 1 -14.860 6.980 -22.382 1.00 0.00 H new ATOM 0 H2 SER A 1 -15.100 5.803 -21.182 1.00 0.00 H new ATOM 0 H3 SER A 1 -16.197 7.089 -21.342 1.00 0.00 H new ATOM 0 HA SER A 1 -13.354 7.736 -20.784 1.00 0.00 H new ATOM 0 HB2 SER A 1 -14.514 9.672 -19.789 1.00 0.00 H new ATOM 0 HB3 SER A 1 -15.235 9.391 -21.361 1.00 0.00 H new ATOM 0 HG SER A 1 -16.260 8.304 -18.899 1.00 0.00 H new ATOM 14 N SER A 2 -13.709 5.799 -19.002 1.00 0.00 N ATOM 15 CA SER A 2 -13.630 5.081 -17.697 1.00 0.00 C ATOM 16 C SER A 2 -12.358 5.484 -16.946 1.00 0.00 C ATOM 17 O SER A 2 -11.621 4.648 -16.462 1.00 0.00 O ATOM 18 CB SER A 2 -13.588 3.598 -18.063 1.00 0.00 C ATOM 19 OG SER A 2 -14.886 3.174 -18.457 1.00 0.00 O ATOM 0 H SER A 2 -13.241 5.335 -19.780 1.00 0.00 H new ATOM 0 HA SER A 2 -14.471 5.317 -17.045 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.877 3.432 -18.873 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.244 3.011 -17.211 1.00 0.00 H new ATOM 0 HG SER A 2 -14.862 2.223 -18.694 1.00 0.00 H new ATOM 25 N ASN A 3 -12.098 6.761 -16.845 1.00 0.00 N ATOM 26 CA ASN A 3 -10.875 7.220 -16.125 1.00 0.00 C ATOM 27 C ASN A 3 -11.097 7.156 -14.611 1.00 0.00 C ATOM 28 O ASN A 3 -12.098 6.649 -14.144 1.00 0.00 O ATOM 29 CB ASN A 3 -10.666 8.663 -16.579 1.00 0.00 C ATOM 30 CG ASN A 3 -9.177 9.008 -16.523 1.00 0.00 C ATOM 31 OD1 ASN A 3 -8.355 8.291 -17.060 1.00 0.00 O ATOM 32 ND2 ASN A 3 -8.792 10.083 -15.892 1.00 0.00 N ATOM 0 H ASN A 3 -12.680 7.505 -17.230 1.00 0.00 H new ATOM 0 HA ASN A 3 -10.008 6.597 -16.343 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.042 8.794 -17.594 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -11.231 9.341 -15.940 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -7.801 10.322 -15.849 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -9.482 10.685 -15.442 1.00 0.00 H new ATOM 39 N LEU A 4 -10.170 7.665 -13.841 1.00 0.00 N ATOM 40 CA LEU A 4 -10.325 7.634 -12.356 1.00 0.00 C ATOM 41 C LEU A 4 -11.663 8.256 -11.943 1.00 0.00 C ATOM 42 O LEU A 4 -12.252 9.028 -12.674 1.00 0.00 O ATOM 43 CB LEU A 4 -9.162 8.467 -11.818 1.00 0.00 C ATOM 44 CG LEU A 4 -7.857 7.688 -11.976 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.698 8.670 -12.163 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.616 6.844 -10.723 1.00 0.00 C ATOM 0 H LEU A 4 -9.311 8.101 -14.177 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.316 6.616 -11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.100 9.413 -12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.329 8.707 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.923 7.036 -12.847 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.766 8.116 -12.276 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.872 9.273 -13.054 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.629 9.322 -11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.686 6.287 -10.833 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.548 7.496 -9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.443 6.146 -10.590 1.00 0.00 H new ATOM 58 N THR A 5 -12.142 7.927 -10.773 1.00 0.00 N ATOM 59 CA THR A 5 -13.439 8.499 -10.305 1.00 0.00 C ATOM 60 C THR A 5 -13.190 9.752 -9.466 1.00 0.00 C ATOM 61 O THR A 5 -12.097 9.983 -8.988 1.00 0.00 O ATOM 62 CB THR A 5 -14.083 7.405 -9.447 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.071 6.582 -8.877 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.012 6.556 -10.317 1.00 0.00 C ATOM 0 H THR A 5 -11.691 7.286 -10.120 1.00 0.00 H new ATOM 0 HA THR A 5 -14.079 8.789 -11.138 1.00 0.00 H new ATOM 0 HB THR A 5 -14.660 7.866 -8.645 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.940 5.789 -9.437 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.471 5.777 -9.707 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.790 7.189 -10.743 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.438 6.096 -11.121 1.00 0.00 H new ATOM 72 N GLU A 6 -14.203 10.555 -9.275 1.00 0.00 N ATOM 73 CA GLU A 6 -14.040 11.793 -8.455 1.00 0.00 C ATOM 74 C GLU A 6 -13.411 11.439 -7.108 1.00 0.00 C ATOM 75 O GLU A 6 -12.448 12.041 -6.675 1.00 0.00 O ATOM 76 CB GLU A 6 -15.461 12.311 -8.249 1.00 0.00 C ATOM 77 CG GLU A 6 -16.044 12.756 -9.593 1.00 0.00 C ATOM 78 CD GLU A 6 -16.972 13.953 -9.376 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.041 13.757 -8.819 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.599 15.047 -9.769 1.00 0.00 O ATOM 0 H GLU A 6 -15.139 10.407 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.397 12.531 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.084 11.531 -7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.457 13.146 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.241 13.025 -10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.594 11.935 -10.053 1.00 0.00 H new ATOM 87 N GLU A 7 -13.958 10.456 -6.451 1.00 0.00 N ATOM 88 CA GLU A 7 -13.415 10.031 -5.130 1.00 0.00 C ATOM 89 C GLU A 7 -11.939 9.642 -5.258 1.00 0.00 C ATOM 90 O GLU A 7 -11.122 9.989 -4.428 1.00 0.00 O ATOM 91 CB GLU A 7 -14.262 8.821 -4.726 1.00 0.00 C ATOM 92 CG GLU A 7 -14.228 7.761 -5.831 1.00 0.00 C ATOM 93 CD GLU A 7 -15.233 6.655 -5.507 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.916 5.817 -4.678 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.304 6.665 -6.091 1.00 0.00 O ATOM 0 H GLU A 7 -14.765 9.923 -6.775 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.463 10.828 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.885 8.398 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.290 9.132 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.468 8.215 -6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.225 7.342 -5.917 1.00 0.00 H new ATOM 102 N GLN A 8 -11.595 8.927 -6.293 1.00 0.00 N ATOM 103 CA GLN A 8 -10.172 8.517 -6.481 1.00 0.00 C ATOM 104 C GLN A 8 -9.319 9.739 -6.832 1.00 0.00 C ATOM 105 O GLN A 8 -8.245 9.932 -6.295 1.00 0.00 O ATOM 106 CB GLN A 8 -10.191 7.522 -7.641 1.00 0.00 C ATOM 107 CG GLN A 8 -10.834 6.212 -7.181 1.00 0.00 C ATOM 108 CD GLN A 8 -10.678 5.156 -8.277 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.642 4.538 -8.683 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.495 4.919 -8.774 1.00 0.00 N ATOM 0 H GLN A 8 -12.237 8.608 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.745 8.076 -5.580 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.748 7.937 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.176 7.337 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.364 5.868 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.890 6.370 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.685 5.438 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.380 4.215 -9.503 1.00 0.00 H new ATOM 119 N ILE A 9 -9.793 10.564 -7.726 1.00 0.00 N ATOM 120 CA ILE A 9 -9.013 11.777 -8.110 1.00 0.00 C ATOM 121 C ILE A 9 -8.918 12.732 -6.917 1.00 0.00 C ATOM 122 O ILE A 9 -7.973 13.486 -6.787 1.00 0.00 O ATOM 123 CB ILE A 9 -9.803 12.417 -9.254 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.901 11.432 -10.422 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.088 13.688 -9.722 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.045 11.850 -11.348 1.00 0.00 C ATOM 0 H ILE A 9 -10.685 10.451 -8.207 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.993 11.538 -8.412 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.804 12.669 -8.904 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.961 11.411 -10.974 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.073 10.423 -10.047 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.651 14.143 -10.537 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.017 14.392 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.087 13.435 -10.070 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.115 11.149 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.982 11.848 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.854 12.852 -11.733 1.00 0.00 H new ATOM 138 N ALA A 10 -9.889 12.700 -6.041 1.00 0.00 N ATOM 139 CA ALA A 10 -9.854 13.602 -4.853 1.00 0.00 C ATOM 140 C ALA A 10 -8.771 13.136 -3.878 1.00 0.00 C ATOM 141 O ALA A 10 -8.076 13.935 -3.279 1.00 0.00 O ATOM 142 CB ALA A 10 -11.239 13.475 -4.215 1.00 0.00 C ATOM 0 H ALA A 10 -10.703 12.089 -6.098 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.625 14.633 -5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.292 14.111 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.000 13.785 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.413 12.438 -3.927 1.00 0.00 H new ATOM 148 N GLU A 11 -8.620 11.848 -3.717 1.00 0.00 N ATOM 149 CA GLU A 11 -7.580 11.328 -2.783 1.00 0.00 C ATOM 150 C GLU A 11 -6.185 11.697 -3.291 1.00 0.00 C ATOM 151 O GLU A 11 -5.359 12.201 -2.554 1.00 0.00 O ATOM 152 CB GLU A 11 -7.767 9.809 -2.782 1.00 0.00 C ATOM 153 CG GLU A 11 -6.787 9.174 -1.792 1.00 0.00 C ATOM 154 CD GLU A 11 -7.358 7.847 -1.289 1.00 0.00 C ATOM 155 OE1 GLU A 11 -7.700 7.019 -2.118 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.445 7.681 -0.084 1.00 0.00 O ATOM 0 H GLU A 11 -9.172 11.134 -4.192 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.677 11.749 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.792 9.558 -2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.599 9.411 -3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.823 9.008 -2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.613 9.848 -0.953 1.00 0.00 H new ATOM 163 N PHE A 12 -5.915 11.454 -4.547 1.00 0.00 N ATOM 164 CA PHE A 12 -4.572 11.796 -5.102 1.00 0.00 C ATOM 165 C PHE A 12 -4.337 13.306 -5.007 1.00 0.00 C ATOM 166 O PHE A 12 -3.243 13.757 -4.733 1.00 0.00 O ATOM 167 CB PHE A 12 -4.613 11.352 -6.567 1.00 0.00 C ATOM 168 CG PHE A 12 -4.886 9.867 -6.649 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.167 8.973 -5.845 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.860 9.384 -7.533 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.421 7.599 -5.924 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.113 8.010 -7.612 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.394 7.118 -6.809 1.00 0.00 C ATOM 0 H PHE A 12 -6.565 11.034 -5.211 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.765 11.308 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.387 11.903 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.665 11.583 -7.053 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.416 9.344 -5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.415 10.072 -8.153 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.867 6.910 -5.303 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.864 7.638 -8.293 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.589 6.058 -6.872 1.00 0.00 H new ATOM 183 N LYS A 13 -5.359 14.088 -5.233 1.00 0.00 N ATOM 184 CA LYS A 13 -5.199 15.571 -5.155 1.00 0.00 C ATOM 185 C LYS A 13 -4.766 15.983 -3.746 1.00 0.00 C ATOM 186 O LYS A 13 -3.925 16.844 -3.573 1.00 0.00 O ATOM 187 CB LYS A 13 -6.582 16.139 -5.477 1.00 0.00 C ATOM 188 CG LYS A 13 -6.445 17.605 -5.891 1.00 0.00 C ATOM 189 CD LYS A 13 -7.698 18.039 -6.653 1.00 0.00 C ATOM 190 CE LYS A 13 -7.484 17.825 -8.153 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.319 18.866 -8.813 1.00 0.00 N ATOM 0 H LYS A 13 -6.297 13.765 -5.468 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.438 15.939 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.045 15.565 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.234 16.055 -4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.307 18.231 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.562 17.736 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.560 17.466 -6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.913 19.088 -6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.433 17.933 -8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.789 16.823 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.225 18.784 -9.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.315 18.734 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.001 19.809 -8.511 1.00 0.00 H new ATOM 205 N GLU A 14 -5.332 15.374 -2.740 1.00 0.00 N ATOM 206 CA GLU A 14 -4.951 15.729 -1.341 1.00 0.00 C ATOM 207 C GLU A 14 -3.471 15.421 -1.106 1.00 0.00 C ATOM 208 O GLU A 14 -2.723 16.250 -0.625 1.00 0.00 O ATOM 209 CB GLU A 14 -5.832 14.849 -0.451 1.00 0.00 C ATOM 210 CG GLU A 14 -7.301 15.215 -0.667 1.00 0.00 C ATOM 211 CD GLU A 14 -7.724 16.263 0.365 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.458 17.432 0.135 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.307 15.880 1.365 1.00 0.00 O ATOM 0 H GLU A 14 -6.042 14.646 -2.825 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.094 16.789 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.670 13.797 -0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.562 14.986 0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.445 15.603 -1.675 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.925 14.326 -0.575 1.00 0.00 H new ATOM 220 N ALA A 15 -3.042 14.234 -1.444 1.00 0.00 N ATOM 221 CA ALA A 15 -1.609 13.870 -1.242 1.00 0.00 C ATOM 222 C ALA A 15 -0.724 14.668 -2.203 1.00 0.00 C ATOM 223 O ALA A 15 0.379 15.053 -1.870 1.00 0.00 O ATOM 224 CB ALA A 15 -1.526 12.373 -1.551 1.00 0.00 C ATOM 0 H ALA A 15 -3.622 13.501 -1.851 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.266 14.093 -0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.499 12.032 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.178 11.824 -0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.843 12.196 -2.579 1.00 0.00 H new ATOM 230 N PHE A 16 -1.202 14.919 -3.393 1.00 0.00 N ATOM 231 CA PHE A 16 -0.388 15.694 -4.376 1.00 0.00 C ATOM 232 C PHE A 16 -0.264 17.152 -3.926 1.00 0.00 C ATOM 233 O PHE A 16 0.809 17.722 -3.925 1.00 0.00 O ATOM 234 CB PHE A 16 -1.159 15.603 -5.693 1.00 0.00 C ATOM 235 CG PHE A 16 -0.256 16.007 -6.833 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.017 17.360 -7.064 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.310 15.027 -7.658 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.856 17.734 -8.120 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.149 15.402 -8.714 1.00 0.00 C ATOM 240 CZ PHE A 16 1.422 16.755 -8.945 1.00 0.00 C ATOM 0 H PHE A 16 -2.119 14.622 -3.727 1.00 0.00 H new ATOM 0 HA PHE A 16 0.625 15.303 -4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.522 14.586 -5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.034 16.252 -5.660 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.420 18.115 -6.428 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.099 13.983 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.067 18.778 -8.298 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.586 14.647 -9.351 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.069 17.044 -9.760 1.00 0.00 H new ATOM 250 N ALA A 17 -1.356 17.756 -3.542 1.00 0.00 N ATOM 251 CA ALA A 17 -1.305 19.177 -3.090 1.00 0.00 C ATOM 252 C ALA A 17 -0.432 19.302 -1.839 1.00 0.00 C ATOM 253 O ALA A 17 0.174 20.327 -1.592 1.00 0.00 O ATOM 254 CB ALA A 17 -2.754 19.547 -2.771 1.00 0.00 C ATOM 0 H ALA A 17 -2.281 17.327 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.875 19.834 -3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.799 20.582 -2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.364 19.433 -3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.133 18.891 -1.988 1.00 0.00 H new ATOM 260 N LEU A 18 -0.364 18.264 -1.047 1.00 0.00 N ATOM 261 CA LEU A 18 0.470 18.321 0.191 1.00 0.00 C ATOM 262 C LEU A 18 1.938 18.561 -0.172 1.00 0.00 C ATOM 263 O LEU A 18 2.647 19.275 0.510 1.00 0.00 O ATOM 264 CB LEU A 18 0.297 16.951 0.850 1.00 0.00 C ATOM 265 CG LEU A 18 -0.729 17.052 1.980 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.161 15.648 2.407 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.102 17.777 3.173 1.00 0.00 C ATOM 0 H LEU A 18 -0.849 17.380 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 18 0.170 19.132 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.031 16.220 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.252 16.602 1.242 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.599 17.608 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.892 15.721 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.607 15.131 1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.292 15.090 2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.832 17.850 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.768 17.220 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.205 18.778 2.870 1.00 0.00 H new ATOM 279 N PHE A 19 2.398 17.970 -1.243 1.00 0.00 N ATOM 280 CA PHE A 19 3.819 18.165 -1.654 1.00 0.00 C ATOM 281 C PHE A 19 3.896 19.111 -2.856 1.00 0.00 C ATOM 282 O PHE A 19 4.817 19.051 -3.646 1.00 0.00 O ATOM 283 CB PHE A 19 4.316 16.770 -2.037 1.00 0.00 C ATOM 284 CG PHE A 19 4.407 15.910 -0.799 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.564 15.937 -0.011 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.335 15.085 -0.440 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.647 15.140 1.137 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.419 14.287 0.708 1.00 0.00 C ATOM 289 CZ PHE A 19 4.574 14.314 1.496 1.00 0.00 C ATOM 0 H PHE A 19 1.851 17.361 -1.851 1.00 0.00 H new ATOM 0 HA PHE A 19 4.421 18.609 -0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.637 16.316 -2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.292 16.839 -2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.392 16.572 -0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.443 15.064 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.539 15.162 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.591 13.651 0.985 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.639 13.698 2.381 1.00 0.00 H new ATOM 299 N ASP A 20 2.932 19.981 -2.999 1.00 0.00 N ATOM 300 CA ASP A 20 2.944 20.931 -4.150 1.00 0.00 C ATOM 301 C ASP A 20 2.980 22.375 -3.641 1.00 0.00 C ATOM 302 O ASP A 20 2.084 23.156 -3.899 1.00 0.00 O ATOM 303 CB ASP A 20 1.640 20.657 -4.900 1.00 0.00 C ATOM 304 CG ASP A 20 1.691 21.321 -6.277 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.289 22.379 -6.380 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.131 20.760 -7.204 1.00 0.00 O ATOM 0 H ASP A 20 2.136 20.075 -2.368 1.00 0.00 H new ATOM 0 HA ASP A 20 3.817 20.798 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.490 19.583 -5.008 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.794 21.041 -4.331 1.00 0.00 H new ATOM 311 N LYS A 21 4.007 22.734 -2.918 1.00 0.00 N ATOM 312 CA LYS A 21 4.103 24.126 -2.390 1.00 0.00 C ATOM 313 C LYS A 21 5.016 24.970 -3.283 1.00 0.00 C ATOM 314 O LYS A 21 5.664 25.892 -2.828 1.00 0.00 O ATOM 315 CB LYS A 21 4.707 23.979 -0.992 1.00 0.00 C ATOM 316 CG LYS A 21 3.778 23.132 -0.119 1.00 0.00 C ATOM 317 CD LYS A 21 2.534 23.945 0.245 1.00 0.00 C ATOM 318 CE LYS A 21 1.300 23.039 0.214 1.00 0.00 C ATOM 319 NZ LYS A 21 0.591 23.306 1.496 1.00 0.00 N ATOM 0 H LYS A 21 4.785 22.122 -2.670 1.00 0.00 H new ATOM 0 HA LYS A 21 3.134 24.625 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.689 23.511 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.851 24.961 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.490 22.225 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.298 22.819 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.651 24.383 1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.409 24.771 -0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.665 23.266 -0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.583 21.990 0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.267 22.720 1.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.217 23.074 2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.327 24.311 1.544 1.00 0.00 H new ATOM 333 N ASP A 22 5.070 24.663 -4.552 1.00 0.00 N ATOM 334 CA ASP A 22 5.942 25.447 -5.476 1.00 0.00 C ATOM 335 C ASP A 22 5.101 26.424 -6.306 1.00 0.00 C ATOM 336 O ASP A 22 5.564 26.967 -7.291 1.00 0.00 O ATOM 337 CB ASP A 22 6.598 24.404 -6.382 1.00 0.00 C ATOM 338 CG ASP A 22 7.913 23.939 -5.756 1.00 0.00 C ATOM 339 OD1 ASP A 22 7.965 23.838 -4.541 1.00 0.00 O ATOM 340 OD2 ASP A 22 8.846 23.691 -6.502 1.00 0.00 O ATOM 0 H ASP A 22 4.548 23.903 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 22 6.678 26.043 -4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.929 23.555 -6.521 1.00 0.00 H new ATOM 0 HB3 ASP A 22 6.783 24.829 -7.369 1.00 0.00 H new ATOM 345 N ASN A 23 3.871 26.654 -5.917 1.00 0.00 N ATOM 346 CA ASN A 23 3.000 27.598 -6.683 1.00 0.00 C ATOM 347 C ASN A 23 2.994 27.238 -8.173 1.00 0.00 C ATOM 348 O ASN A 23 3.537 27.950 -8.995 1.00 0.00 O ATOM 349 CB ASN A 23 3.622 28.979 -6.466 1.00 0.00 C ATOM 350 CG ASN A 23 3.444 29.394 -5.005 1.00 0.00 C ATOM 351 OD1 ASN A 23 3.616 28.591 -4.108 1.00 0.00 O ATOM 352 ND2 ASN A 23 3.106 30.622 -4.723 1.00 0.00 N ATOM 0 H ASN A 23 3.432 26.228 -5.101 1.00 0.00 H new ATOM 0 HA ASN A 23 1.963 27.560 -6.348 1.00 0.00 H new ATOM 0 HB2 ASN A 23 4.681 28.957 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.150 29.710 -7.123 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.986 30.908 -3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 23 2.961 31.297 -5.474 1.00 0.00 H new ATOM 359 N ASN A 24 2.384 26.137 -8.524 1.00 0.00 N ATOM 360 CA ASN A 24 2.341 25.728 -9.959 1.00 0.00 C ATOM 361 C ASN A 24 1.334 24.592 -10.155 1.00 0.00 C ATOM 362 O ASN A 24 0.485 24.646 -11.023 1.00 0.00 O ATOM 363 CB ASN A 24 3.758 25.250 -10.278 1.00 0.00 C ATOM 364 CG ASN A 24 3.945 25.181 -11.794 1.00 0.00 C ATOM 365 OD1 ASN A 24 3.291 25.891 -12.532 1.00 0.00 O ATOM 366 ND2 ASN A 24 4.817 24.349 -12.295 1.00 0.00 N ATOM 0 H ASN A 24 1.913 25.503 -7.879 1.00 0.00 H new ATOM 0 HA ASN A 24 2.030 26.544 -10.612 1.00 0.00 H new ATOM 0 HB2 ASN A 24 4.489 25.930 -9.841 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.931 24.269 -9.835 1.00 0.00 H new ATOM 0 HD21 ASN A 24 4.949 24.295 -13.305 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.367 23.753 -11.676 1.00 0.00 H new ATOM 373 N GLY A 25 1.423 23.563 -9.353 1.00 0.00 N ATOM 374 CA GLY A 25 0.472 22.424 -9.491 1.00 0.00 C ATOM 375 C GLY A 25 1.237 21.167 -9.911 1.00 0.00 C ATOM 376 O GLY A 25 0.744 20.354 -10.667 1.00 0.00 O ATOM 0 H GLY A 25 2.114 23.464 -8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.043 22.250 -8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.292 22.662 -10.231 1.00 0.00 H new ATOM 380 N SER A 26 2.439 21.004 -9.423 1.00 0.00 N ATOM 381 CA SER A 26 3.239 19.800 -9.793 1.00 0.00 C ATOM 382 C SER A 26 4.206 19.441 -8.659 1.00 0.00 C ATOM 383 O SER A 26 4.527 20.262 -7.823 1.00 0.00 O ATOM 384 CB SER A 26 4.011 20.208 -11.047 1.00 0.00 C ATOM 385 OG SER A 26 4.903 21.266 -10.725 1.00 0.00 O ATOM 0 H SER A 26 2.901 21.652 -8.785 1.00 0.00 H new ATOM 0 HA SER A 26 2.614 18.924 -9.967 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.566 19.356 -11.440 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.319 20.525 -11.827 1.00 0.00 H new ATOM 0 HG SER A 26 5.401 21.529 -11.527 1.00 0.00 H new ATOM 391 N ILE A 27 4.670 18.219 -8.628 1.00 0.00 N ATOM 392 CA ILE A 27 5.615 17.807 -7.548 1.00 0.00 C ATOM 393 C ILE A 27 6.907 17.251 -8.157 1.00 0.00 C ATOM 394 O ILE A 27 6.942 16.849 -9.304 1.00 0.00 O ATOM 395 CB ILE A 27 4.877 16.720 -6.763 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.507 15.567 -7.701 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.603 17.307 -6.152 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.956 14.399 -6.882 1.00 0.00 C ATOM 0 H ILE A 27 4.436 17.490 -9.302 1.00 0.00 H new ATOM 0 HA ILE A 27 5.901 18.643 -6.910 1.00 0.00 H new ATOM 0 HB ILE A 27 5.524 16.347 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.764 15.899 -8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.383 15.248 -8.265 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.077 16.533 -5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.865 18.125 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.958 17.682 -6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.693 13.579 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.713 14.062 -6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.069 14.723 -6.338 1.00 0.00 H new ATOM 410 N SER A 28 7.968 17.225 -7.395 1.00 0.00 N ATOM 411 CA SER A 28 9.259 16.696 -7.924 1.00 0.00 C ATOM 412 C SER A 28 9.368 15.193 -7.657 1.00 0.00 C ATOM 413 O SER A 28 8.689 14.655 -6.804 1.00 0.00 O ATOM 414 CB SER A 28 10.343 17.455 -7.161 1.00 0.00 C ATOM 415 OG SER A 28 10.466 18.766 -7.697 1.00 0.00 O ATOM 0 H SER A 28 7.996 17.548 -6.428 1.00 0.00 H new ATOM 0 HA SER A 28 9.347 16.833 -9.002 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.091 17.505 -6.102 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.294 16.928 -7.237 1.00 0.00 H new ATOM 0 HG SER A 28 9.786 18.901 -8.390 1.00 0.00 H new ATOM 421 N SER A 29 10.217 14.512 -8.379 1.00 0.00 N ATOM 422 CA SER A 29 10.372 13.041 -8.169 1.00 0.00 C ATOM 423 C SER A 29 10.789 12.749 -6.726 1.00 0.00 C ATOM 424 O SER A 29 10.383 11.762 -6.142 1.00 0.00 O ATOM 425 CB SER A 29 11.479 12.607 -9.133 1.00 0.00 C ATOM 426 OG SER A 29 12.380 13.688 -9.341 1.00 0.00 O ATOM 0 H SER A 29 10.811 14.910 -9.106 1.00 0.00 H new ATOM 0 HA SER A 29 9.439 12.507 -8.350 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.013 11.748 -8.727 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.046 12.293 -10.083 1.00 0.00 H new ATOM 0 HG SER A 29 13.089 13.409 -9.957 1.00 0.00 H new ATOM 432 N SER A 30 11.597 13.597 -6.148 1.00 0.00 N ATOM 433 CA SER A 30 12.043 13.366 -4.742 1.00 0.00 C ATOM 434 C SER A 30 10.831 13.279 -3.807 1.00 0.00 C ATOM 435 O SER A 30 10.887 12.664 -2.761 1.00 0.00 O ATOM 436 CB SER A 30 12.904 14.578 -4.392 1.00 0.00 C ATOM 437 OG SER A 30 13.510 14.372 -3.122 1.00 0.00 O ATOM 0 H SER A 30 11.968 14.439 -6.588 1.00 0.00 H new ATOM 0 HA SER A 30 12.594 12.432 -4.634 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.670 14.727 -5.153 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.293 15.480 -4.374 1.00 0.00 H new ATOM 0 HG SER A 30 14.065 15.147 -2.895 1.00 0.00 H new ATOM 443 N GLU A 31 9.738 13.891 -4.179 1.00 0.00 N ATOM 444 CA GLU A 31 8.523 13.845 -3.314 1.00 0.00 C ATOM 445 C GLU A 31 7.533 12.796 -3.834 1.00 0.00 C ATOM 446 O GLU A 31 6.615 12.403 -3.142 1.00 0.00 O ATOM 447 CB GLU A 31 7.915 15.246 -3.410 1.00 0.00 C ATOM 448 CG GLU A 31 8.908 16.273 -2.866 1.00 0.00 C ATOM 449 CD GLU A 31 8.387 17.685 -3.144 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.494 18.116 -2.433 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.889 18.309 -4.063 1.00 0.00 O ATOM 0 H GLU A 31 9.634 14.421 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 31 8.762 13.571 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.669 15.477 -4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.984 15.289 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.045 16.129 -1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.883 16.135 -3.334 1.00 0.00 H new ATOM 458 N LEU A 32 7.709 12.342 -5.048 1.00 0.00 N ATOM 459 CA LEU A 32 6.773 11.321 -5.610 1.00 0.00 C ATOM 460 C LEU A 32 6.741 10.077 -4.717 1.00 0.00 C ATOM 461 O LEU A 32 5.688 9.562 -4.395 1.00 0.00 O ATOM 462 CB LEU A 32 7.339 10.977 -6.990 1.00 0.00 C ATOM 463 CG LEU A 32 6.448 9.933 -7.667 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.060 10.526 -7.918 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.072 9.517 -9.001 1.00 0.00 C ATOM 0 H LEU A 32 8.459 12.633 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 32 5.750 11.692 -5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.395 11.875 -7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.355 10.594 -6.892 1.00 0.00 H new ATOM 0 HG LEU A 32 6.358 9.061 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.428 9.781 -8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.613 10.821 -6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.149 11.399 -8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.438 8.773 -9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.164 10.390 -9.648 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.060 9.091 -8.824 1.00 0.00 H new ATOM 477 N ALA A 33 7.885 9.591 -4.315 1.00 0.00 N ATOM 478 CA ALA A 33 7.917 8.379 -3.443 1.00 0.00 C ATOM 479 C ALA A 33 7.173 8.649 -2.133 1.00 0.00 C ATOM 480 O ALA A 33 6.373 7.849 -1.689 1.00 0.00 O ATOM 481 CB ALA A 33 9.401 8.120 -3.175 1.00 0.00 C ATOM 0 H ALA A 33 8.798 9.980 -4.552 1.00 0.00 H new ATOM 0 HA ALA A 33 7.433 7.522 -3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.508 7.242 -2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.917 7.948 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.837 8.985 -2.676 1.00 0.00 H new ATOM 487 N THR A 34 7.429 9.770 -1.513 1.00 0.00 N ATOM 488 CA THR A 34 6.730 10.089 -0.233 1.00 0.00 C ATOM 489 C THR A 34 5.223 10.201 -0.471 1.00 0.00 C ATOM 490 O THR A 34 4.425 9.781 0.344 1.00 0.00 O ATOM 491 CB THR A 34 7.304 11.434 0.216 1.00 0.00 C ATOM 492 OG1 THR A 34 8.716 11.329 0.332 1.00 0.00 O ATOM 493 CG2 THR A 34 6.705 11.816 1.570 1.00 0.00 C ATOM 0 H THR A 34 8.090 10.477 -1.836 1.00 0.00 H new ATOM 0 HA THR A 34 6.878 9.315 0.520 1.00 0.00 H new ATOM 0 HB THR A 34 7.057 12.201 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.086 12.190 0.618 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.113 12.774 1.891 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.622 11.895 1.479 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.953 11.051 2.306 1.00 0.00 H new ATOM 501 N VAL A 35 4.828 10.760 -1.584 1.00 0.00 N ATOM 502 CA VAL A 35 3.370 10.895 -1.876 1.00 0.00 C ATOM 503 C VAL A 35 2.713 9.512 -1.891 1.00 0.00 C ATOM 504 O VAL A 35 1.627 9.325 -1.377 1.00 0.00 O ATOM 505 CB VAL A 35 3.298 11.548 -3.259 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.835 11.666 -3.697 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.921 12.945 -3.195 1.00 0.00 C ATOM 0 H VAL A 35 5.451 11.129 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 35 2.847 11.488 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 35 3.844 10.935 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.786 12.131 -4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.388 10.673 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.289 12.278 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.871 13.411 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.374 13.555 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.963 12.865 -2.884 1.00 0.00 H new ATOM 517 N MET A 36 3.368 8.541 -2.472 1.00 0.00 N ATOM 518 CA MET A 36 2.784 7.169 -2.513 1.00 0.00 C ATOM 519 C MET A 36 2.768 6.571 -1.104 1.00 0.00 C ATOM 520 O MET A 36 1.877 5.828 -0.743 1.00 0.00 O ATOM 521 CB MET A 36 3.709 6.366 -3.428 1.00 0.00 C ATOM 522 CG MET A 36 3.654 6.946 -4.843 1.00 0.00 C ATOM 523 SD MET A 36 4.149 5.677 -6.034 1.00 0.00 S ATOM 524 CE MET A 36 4.054 6.709 -7.518 1.00 0.00 C ATOM 0 H MET A 36 4.280 8.639 -2.919 1.00 0.00 H new ATOM 0 HA MET A 36 1.757 7.165 -2.877 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.731 6.398 -3.049 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.407 5.319 -3.440 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.646 7.295 -5.065 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.315 7.810 -4.920 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.864 6.080 -8.387 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.244 7.430 -7.408 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.997 7.240 -7.653 1.00 0.00 H new ATOM 534 N ARG A 37 3.749 6.897 -0.305 1.00 0.00 N ATOM 535 CA ARG A 37 3.794 6.356 1.085 1.00 0.00 C ATOM 536 C ARG A 37 2.740 7.049 1.952 1.00 0.00 C ATOM 537 O ARG A 37 2.120 6.436 2.799 1.00 0.00 O ATOM 538 CB ARG A 37 5.202 6.677 1.592 1.00 0.00 C ATOM 539 CG ARG A 37 6.210 5.726 0.941 1.00 0.00 C ATOM 540 CD ARG A 37 7.547 6.447 0.752 1.00 0.00 C ATOM 541 NE ARG A 37 8.574 5.485 1.241 1.00 0.00 N ATOM 542 CZ ARG A 37 9.768 5.480 0.713 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.376 6.608 0.464 1.00 0.00 N ATOM 544 NH2 ARG A 37 10.354 4.348 0.434 1.00 0.00 N ATOM 0 H ARG A 37 4.521 7.515 -0.555 1.00 0.00 H new ATOM 0 HA ARG A 37 3.584 5.287 1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.457 7.710 1.357 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.241 6.577 2.677 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.347 4.842 1.564 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.832 5.382 -0.021 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.713 6.704 -0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.577 7.378 1.318 1.00 0.00 H new ATOM 0 HE ARG A 37 8.344 4.830 1.988 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.918 7.493 0.682 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.309 6.604 0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.879 3.466 0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.287 4.345 0.021 1.00 0.00 H new ATOM 558 N SER A 38 2.531 8.321 1.741 1.00 0.00 N ATOM 559 CA SER A 38 1.513 9.056 2.549 1.00 0.00 C ATOM 560 C SER A 38 0.105 8.607 2.151 1.00 0.00 C ATOM 561 O SER A 38 -0.791 8.544 2.969 1.00 0.00 O ATOM 562 CB SER A 38 1.723 10.531 2.209 1.00 0.00 C ATOM 563 OG SER A 38 2.572 11.122 3.184 1.00 0.00 O ATOM 0 H SER A 38 3.020 8.883 1.045 1.00 0.00 H new ATOM 0 HA SER A 38 1.618 8.869 3.618 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.166 10.628 1.218 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.765 11.050 2.182 1.00 0.00 H new ATOM 0 HG SER A 38 2.710 12.068 2.968 1.00 0.00 H new ATOM 569 N LEU A 39 -0.092 8.290 0.898 1.00 0.00 N ATOM 570 CA LEU A 39 -1.441 7.841 0.444 1.00 0.00 C ATOM 571 C LEU A 39 -1.827 6.540 1.152 1.00 0.00 C ATOM 572 O LEU A 39 -2.975 6.324 1.490 1.00 0.00 O ATOM 573 CB LEU A 39 -1.297 7.611 -1.062 1.00 0.00 C ATOM 574 CG LEU A 39 -1.577 8.917 -1.807 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.076 8.800 -3.247 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.083 9.187 -1.812 1.00 0.00 C ATOM 0 H LEU A 39 0.622 8.323 0.170 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.219 8.570 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.292 7.257 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.991 6.837 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.061 9.738 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.275 9.731 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.003 8.606 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.592 7.980 -3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.284 10.118 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.598 8.366 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.441 9.270 -0.786 1.00 0.00 H new ATOM 588 N GLY A 40 -0.876 5.674 1.380 1.00 0.00 N ATOM 589 CA GLY A 40 -1.183 4.386 2.066 1.00 0.00 C ATOM 590 C GLY A 40 -0.286 3.272 1.519 1.00 0.00 C ATOM 591 O GLY A 40 -0.211 2.196 2.079 1.00 0.00 O ATOM 0 H GLY A 40 0.102 5.804 1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.031 4.492 3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.231 4.126 1.917 1.00 0.00 H new ATOM 595 N LEU A 41 0.394 3.516 0.429 1.00 0.00 N ATOM 596 CA LEU A 41 1.282 2.465 -0.151 1.00 0.00 C ATOM 597 C LEU A 41 2.621 2.437 0.591 1.00 0.00 C ATOM 598 O LEU A 41 2.824 3.154 1.551 1.00 0.00 O ATOM 599 CB LEU A 41 1.488 2.876 -1.612 1.00 0.00 C ATOM 600 CG LEU A 41 0.132 3.088 -2.289 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.345 3.621 -3.706 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.620 1.757 -2.351 1.00 0.00 C ATOM 0 H LEU A 41 0.373 4.397 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 41 0.849 1.468 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.076 3.792 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.051 2.106 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.451 3.809 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.621 3.772 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.880 4.570 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.929 2.902 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.586 1.907 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.037 1.036 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.774 1.379 -1.340 1.00 0.00 H new ATOM 614 N SER A 42 3.535 1.613 0.151 1.00 0.00 N ATOM 615 CA SER A 42 4.863 1.536 0.828 1.00 0.00 C ATOM 616 C SER A 42 5.842 0.717 -0.024 1.00 0.00 C ATOM 617 O SER A 42 6.254 -0.357 0.368 1.00 0.00 O ATOM 618 CB SER A 42 4.591 0.835 2.159 1.00 0.00 C ATOM 619 OG SER A 42 4.288 1.809 3.149 1.00 0.00 O ATOM 0 H SER A 42 3.419 0.990 -0.648 1.00 0.00 H new ATOM 0 HA SER A 42 5.312 2.519 0.972 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.760 0.137 2.053 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.461 0.252 2.460 1.00 0.00 H new ATOM 0 HG SER A 42 3.892 2.597 2.722 1.00 0.00 H new ATOM 625 N PRO A 43 6.182 1.252 -1.169 1.00 0.00 N ATOM 626 CA PRO A 43 7.120 0.554 -2.082 1.00 0.00 C ATOM 627 C PRO A 43 8.550 0.630 -1.538 1.00 0.00 C ATOM 628 O PRO A 43 8.987 1.658 -1.059 1.00 0.00 O ATOM 629 CB PRO A 43 6.995 1.331 -3.389 1.00 0.00 C ATOM 630 CG PRO A 43 6.529 2.695 -2.989 1.00 0.00 C ATOM 631 CD PRO A 43 5.733 2.539 -1.718 1.00 0.00 C ATOM 0 HA PRO A 43 6.894 -0.506 -2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.950 1.378 -3.912 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.285 0.854 -4.065 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.378 3.361 -2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.917 3.138 -3.774 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.926 3.357 -1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.661 2.535 -1.917 1.00 0.00 H new ATOM 639 N SER A 44 9.279 -0.452 -1.610 1.00 0.00 N ATOM 640 CA SER A 44 10.681 -0.444 -1.099 1.00 0.00 C ATOM 641 C SER A 44 11.522 0.565 -1.883 1.00 0.00 C ATOM 642 O SER A 44 11.061 1.162 -2.838 1.00 0.00 O ATOM 643 CB SER A 44 11.198 -1.864 -1.329 1.00 0.00 C ATOM 644 OG SER A 44 10.182 -2.795 -0.979 1.00 0.00 O ATOM 0 H SER A 44 8.965 -1.340 -2.000 1.00 0.00 H new ATOM 0 HA SER A 44 10.735 -0.157 -0.049 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.484 -1.995 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.091 -2.040 -0.729 1.00 0.00 H new ATOM 0 HG SER A 44 10.509 -3.707 -1.127 1.00 0.00 H new ATOM 650 N GLU A 45 12.752 0.762 -1.490 1.00 0.00 N ATOM 651 CA GLU A 45 13.623 1.734 -2.215 1.00 0.00 C ATOM 652 C GLU A 45 13.801 1.297 -3.671 1.00 0.00 C ATOM 653 O GLU A 45 14.022 2.109 -4.548 1.00 0.00 O ATOM 654 CB GLU A 45 14.962 1.697 -1.476 1.00 0.00 C ATOM 655 CG GLU A 45 15.548 3.109 -1.410 1.00 0.00 C ATOM 656 CD GLU A 45 16.422 3.243 -0.162 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.077 2.274 0.184 1.00 0.00 O ATOM 658 OE2 GLU A 45 16.421 4.312 0.426 1.00 0.00 O ATOM 0 H GLU A 45 13.192 0.292 -0.699 1.00 0.00 H new ATOM 0 HA GLU A 45 13.197 2.737 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.823 1.302 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.654 1.028 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.139 3.311 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.745 3.846 -1.385 1.00 0.00 H new ATOM 665 N ALA A 46 13.705 0.021 -3.934 1.00 0.00 N ATOM 666 CA ALA A 46 13.866 -0.470 -5.334 1.00 0.00 C ATOM 667 C ALA A 46 12.648 -0.076 -6.173 1.00 0.00 C ATOM 668 O ALA A 46 12.772 0.336 -7.309 1.00 0.00 O ATOM 669 CB ALA A 46 13.965 -1.991 -5.213 1.00 0.00 C ATOM 0 H ALA A 46 13.522 -0.703 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 46 14.742 -0.044 -5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 46 14.085 -2.428 -6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.824 -2.252 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.056 -2.379 -4.753 1.00 0.00 H new ATOM 675 N GLU A 47 11.473 -0.202 -5.619 1.00 0.00 N ATOM 676 CA GLU A 47 10.243 0.165 -6.380 1.00 0.00 C ATOM 677 C GLU A 47 10.218 1.671 -6.649 1.00 0.00 C ATOM 678 O GLU A 47 9.787 2.119 -7.693 1.00 0.00 O ATOM 679 CB GLU A 47 9.077 -0.239 -5.475 1.00 0.00 C ATOM 680 CG GLU A 47 8.692 -1.692 -5.754 1.00 0.00 C ATOM 681 CD GLU A 47 7.296 -1.967 -5.192 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.457 -1.087 -5.286 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.090 -3.055 -4.678 1.00 0.00 O ATOM 0 H GLU A 47 11.311 -0.543 -4.672 1.00 0.00 H new ATOM 0 HA GLU A 47 10.195 -0.332 -7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.358 -0.121 -4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.223 0.415 -5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.708 -1.884 -6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.418 -2.366 -5.299 1.00 0.00 H new ATOM 690 N VAL A 48 10.680 2.455 -5.712 1.00 0.00 N ATOM 691 CA VAL A 48 10.688 3.934 -5.910 1.00 0.00 C ATOM 692 C VAL A 48 11.669 4.310 -7.024 1.00 0.00 C ATOM 693 O VAL A 48 11.397 5.168 -7.840 1.00 0.00 O ATOM 694 CB VAL A 48 11.146 4.516 -4.570 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.195 6.043 -4.662 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.163 4.105 -3.469 1.00 0.00 C ATOM 0 H VAL A 48 11.052 2.135 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 48 9.710 4.316 -6.203 1.00 0.00 H new ATOM 0 HB VAL A 48 12.139 4.134 -4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.521 6.455 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.896 6.338 -5.443 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.203 6.425 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.490 4.520 -2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.170 4.484 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.129 3.018 -3.399 1.00 0.00 H new ATOM 706 N ASN A 49 12.808 3.670 -7.062 1.00 0.00 N ATOM 707 CA ASN A 49 13.807 3.987 -8.124 1.00 0.00 C ATOM 708 C ASN A 49 13.219 3.686 -9.505 1.00 0.00 C ATOM 709 O ASN A 49 13.387 4.445 -10.440 1.00 0.00 O ATOM 710 CB ASN A 49 14.999 3.072 -7.838 1.00 0.00 C ATOM 711 CG ASN A 49 16.163 3.446 -8.757 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.202 3.043 -9.902 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.119 4.208 -8.300 1.00 0.00 N ATOM 0 H ASN A 49 13.089 2.943 -6.405 1.00 0.00 H new ATOM 0 HA ASN A 49 14.093 5.039 -8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.301 3.166 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.718 2.031 -7.996 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.899 4.465 -8.905 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.086 4.546 -7.338 1.00 0.00 H new ATOM 720 N ASP A 50 12.527 2.586 -9.639 1.00 0.00 N ATOM 721 CA ASP A 50 11.924 2.236 -10.958 1.00 0.00 C ATOM 722 C ASP A 50 10.947 3.330 -11.395 1.00 0.00 C ATOM 723 O ASP A 50 10.983 3.796 -12.518 1.00 0.00 O ATOM 724 CB ASP A 50 11.186 0.918 -10.723 1.00 0.00 C ATOM 725 CG ASP A 50 12.199 -0.193 -10.445 1.00 0.00 C ATOM 726 OD1 ASP A 50 13.252 -0.176 -11.062 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.906 -1.043 -9.620 1.00 0.00 O ATOM 0 H ASP A 50 12.353 1.914 -8.891 1.00 0.00 H new ATOM 0 HA ASP A 50 12.673 2.145 -11.744 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.500 1.018 -9.881 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.584 0.666 -11.596 1.00 0.00 H new ATOM 732 N LEU A 51 10.076 3.744 -10.513 1.00 0.00 N ATOM 733 CA LEU A 51 9.098 4.812 -10.874 1.00 0.00 C ATOM 734 C LEU A 51 9.838 6.112 -11.191 1.00 0.00 C ATOM 735 O LEU A 51 9.572 6.762 -12.184 1.00 0.00 O ATOM 736 CB LEU A 51 8.216 4.982 -9.637 1.00 0.00 C ATOM 737 CG LEU A 51 7.183 3.855 -9.586 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.862 3.520 -8.129 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.906 4.303 -10.300 1.00 0.00 C ATOM 0 H LEU A 51 9.999 3.389 -9.560 1.00 0.00 H new ATOM 0 HA LEU A 51 8.511 4.555 -11.756 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.829 4.968 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.713 5.949 -9.666 1.00 0.00 H new ATOM 0 HG LEU A 51 7.586 2.971 -10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.126 2.717 -8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.772 3.201 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.459 4.403 -7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.169 3.501 -10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.504 5.187 -9.806 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.134 4.540 -11.339 1.00 0.00 H new ATOM 751 N MET A 52 10.768 6.494 -10.357 1.00 0.00 N ATOM 752 CA MET A 52 11.530 7.751 -10.615 1.00 0.00 C ATOM 753 C MET A 52 12.348 7.609 -11.901 1.00 0.00 C ATOM 754 O MET A 52 12.595 8.572 -12.600 1.00 0.00 O ATOM 755 CB MET A 52 12.453 7.915 -9.406 1.00 0.00 C ATOM 756 CG MET A 52 11.871 8.968 -8.458 1.00 0.00 C ATOM 757 SD MET A 52 13.202 9.686 -7.465 1.00 0.00 S ATOM 758 CE MET A 52 12.469 9.370 -5.841 1.00 0.00 C ATOM 0 H MET A 52 11.033 5.991 -9.510 1.00 0.00 H new ATOM 0 HA MET A 52 10.876 8.614 -10.743 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.562 6.963 -8.886 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.448 8.215 -9.733 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.367 9.748 -9.029 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.122 8.514 -7.809 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.835 10.108 -5.127 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.384 9.440 -5.912 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.747 8.371 -5.505 1.00 0.00 H new ATOM 768 N ASN A 53 12.764 6.412 -12.218 1.00 0.00 N ATOM 769 CA ASN A 53 13.561 6.203 -13.462 1.00 0.00 C ATOM 770 C ASN A 53 12.711 6.542 -14.688 1.00 0.00 C ATOM 771 O ASN A 53 13.172 7.175 -15.619 1.00 0.00 O ATOM 772 CB ASN A 53 13.930 4.719 -13.457 1.00 0.00 C ATOM 773 CG ASN A 53 15.315 4.539 -12.834 1.00 0.00 C ATOM 774 OD1 ASN A 53 16.146 3.829 -13.368 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.602 5.155 -11.721 1.00 0.00 N ATOM 0 H ASN A 53 12.587 5.570 -11.670 1.00 0.00 H new ATOM 0 HA ASN A 53 14.446 6.838 -13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.190 4.151 -12.893 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.924 4.329 -14.475 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.523 5.042 -11.298 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.905 5.750 -11.273 1.00 0.00 H new ATOM 782 N GLU A 54 11.471 6.131 -14.692 1.00 0.00 N ATOM 783 CA GLU A 54 10.588 6.434 -15.856 1.00 0.00 C ATOM 784 C GLU A 54 10.326 7.939 -15.934 1.00 0.00 C ATOM 785 O GLU A 54 10.322 8.525 -17.000 1.00 0.00 O ATOM 786 CB GLU A 54 9.288 5.677 -15.579 1.00 0.00 C ATOM 787 CG GLU A 54 8.387 5.739 -16.813 1.00 0.00 C ATOM 788 CD GLU A 54 7.531 4.473 -16.886 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.577 4.383 -16.131 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.847 3.615 -17.693 1.00 0.00 O ATOM 0 H GLU A 54 11.032 5.599 -13.941 1.00 0.00 H new ATOM 0 HA GLU A 54 11.035 6.136 -16.804 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.506 4.639 -15.327 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.777 6.113 -14.721 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.748 6.620 -16.765 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.993 5.833 -17.714 1.00 0.00 H new ATOM 797 N ILE A 55 10.111 8.570 -14.811 1.00 0.00 N ATOM 798 CA ILE A 55 9.854 10.040 -14.812 1.00 0.00 C ATOM 799 C ILE A 55 11.165 10.798 -15.048 1.00 0.00 C ATOM 800 O ILE A 55 11.299 11.540 -16.001 1.00 0.00 O ATOM 801 CB ILE A 55 9.285 10.340 -13.419 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.855 9.799 -13.328 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.268 11.853 -13.174 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.617 9.214 -11.934 1.00 0.00 C ATOM 0 H ILE A 55 10.102 8.130 -13.891 1.00 0.00 H new ATOM 0 HA ILE A 55 9.168 10.348 -15.601 1.00 0.00 H new ATOM 0 HB ILE A 55 9.912 9.861 -12.667 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.140 10.597 -13.526 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.696 9.033 -14.087 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.863 12.057 -12.183 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.284 12.243 -13.238 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.646 12.337 -13.927 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.599 8.829 -11.870 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.323 8.404 -11.754 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.759 9.992 -11.184 1.00 0.00 H new ATOM 816 N ASP A 56 12.131 10.614 -14.188 1.00 0.00 N ATOM 817 CA ASP A 56 13.433 11.322 -14.362 1.00 0.00 C ATOM 818 C ASP A 56 14.178 10.760 -15.576 1.00 0.00 C ATOM 819 O ASP A 56 14.872 9.766 -15.485 1.00 0.00 O ATOM 820 CB ASP A 56 14.212 11.046 -13.076 1.00 0.00 C ATOM 821 CG ASP A 56 15.206 12.181 -12.827 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.829 13.325 -13.022 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.327 11.888 -12.446 1.00 0.00 O ATOM 0 H ASP A 56 12.075 10.004 -13.372 1.00 0.00 H new ATOM 0 HA ASP A 56 13.304 12.390 -14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.525 10.959 -12.234 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.741 10.096 -13.156 1.00 0.00 H new ATOM 828 N VAL A 57 14.039 11.390 -16.713 1.00 0.00 N ATOM 829 CA VAL A 57 14.737 10.895 -17.934 1.00 0.00 C ATOM 830 C VAL A 57 16.118 11.545 -18.056 1.00 0.00 C ATOM 831 O VAL A 57 17.130 10.871 -18.092 1.00 0.00 O ATOM 832 CB VAL A 57 13.840 11.313 -19.102 1.00 0.00 C ATOM 833 CG1 VAL A 57 14.459 10.846 -20.420 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.458 10.675 -18.938 1.00 0.00 C ATOM 0 H VAL A 57 13.471 12.227 -16.848 1.00 0.00 H new ATOM 0 HA VAL A 57 14.896 9.817 -17.909 1.00 0.00 H new ATOM 0 HB VAL A 57 13.744 12.399 -19.111 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.818 11.145 -21.249 1.00 0.00 H new ATOM 0 HG12 VAL A 57 15.443 11.299 -20.540 1.00 0.00 H new ATOM 0 HG13 VAL A 57 14.558 9.761 -20.411 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.819 10.972 -19.769 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.557 9.590 -18.927 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.012 11.008 -18.001 1.00 0.00 H new ATOM 844 N ASP A 58 16.167 12.849 -18.121 1.00 0.00 N ATOM 845 CA ASP A 58 17.483 13.543 -18.242 1.00 0.00 C ATOM 846 C ASP A 58 17.798 14.307 -16.953 1.00 0.00 C ATOM 847 O ASP A 58 18.217 15.448 -16.984 1.00 0.00 O ATOM 848 CB ASP A 58 17.311 14.513 -19.412 1.00 0.00 C ATOM 849 CG ASP A 58 18.607 14.567 -20.224 1.00 0.00 C ATOM 850 OD1 ASP A 58 19.234 13.531 -20.373 1.00 0.00 O ATOM 851 OD2 ASP A 58 18.950 15.644 -20.684 1.00 0.00 O ATOM 0 H ASP A 58 15.353 13.464 -18.096 1.00 0.00 H new ATOM 0 HA ASP A 58 18.305 12.846 -18.407 1.00 0.00 H new ATOM 0 HB2 ASP A 58 16.485 14.192 -20.046 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.060 15.507 -19.041 1.00 0.00 H new ATOM 856 N GLY A 59 17.599 13.687 -15.821 1.00 0.00 N ATOM 857 CA GLY A 59 17.886 14.375 -14.529 1.00 0.00 C ATOM 858 C GLY A 59 16.999 15.615 -14.399 1.00 0.00 C ATOM 859 O GLY A 59 17.352 16.577 -13.743 1.00 0.00 O ATOM 0 H GLY A 59 17.250 12.733 -15.735 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.704 13.696 -13.696 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.937 14.661 -14.483 1.00 0.00 H new ATOM 863 N ASN A 60 15.849 15.601 -15.020 1.00 0.00 N ATOM 864 CA ASN A 60 14.936 16.778 -14.934 1.00 0.00 C ATOM 865 C ASN A 60 13.558 16.419 -15.495 1.00 0.00 C ATOM 866 O ASN A 60 13.392 16.232 -16.685 1.00 0.00 O ATOM 867 CB ASN A 60 15.599 17.858 -15.792 1.00 0.00 C ATOM 868 CG ASN A 60 15.293 19.236 -15.205 1.00 0.00 C ATOM 869 OD1 ASN A 60 14.246 19.443 -14.624 1.00 0.00 O ATOM 870 ND2 ASN A 60 16.170 20.194 -15.330 1.00 0.00 N ATOM 0 H ASN A 60 15.503 14.825 -15.583 1.00 0.00 H new ATOM 0 HA ASN A 60 14.785 17.109 -13.907 1.00 0.00 H new ATOM 0 HB2 ASN A 60 16.677 17.698 -15.828 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.233 17.798 -16.817 1.00 0.00 H new ATOM 0 HD21 ASN A 60 15.977 21.116 -14.940 1.00 0.00 H new ATOM 0 HD22 ASN A 60 17.049 20.020 -15.818 1.00 0.00 H new ATOM 877 N HIS A 61 12.569 16.319 -14.647 1.00 0.00 N ATOM 878 CA HIS A 61 11.202 15.970 -15.129 1.00 0.00 C ATOM 879 C HIS A 61 10.172 16.208 -14.022 1.00 0.00 C ATOM 880 O HIS A 61 10.058 15.432 -13.093 1.00 0.00 O ATOM 881 CB HIS A 61 11.274 14.484 -15.481 1.00 0.00 C ATOM 882 CG HIS A 61 9.974 14.048 -16.100 1.00 0.00 C ATOM 883 ND1 HIS A 61 9.925 13.323 -17.281 1.00 0.00 N ATOM 884 CD2 HIS A 61 8.668 14.222 -15.713 1.00 0.00 C ATOM 885 CE1 HIS A 61 8.630 13.090 -17.560 1.00 0.00 C ATOM 886 NE2 HIS A 61 7.821 13.617 -16.636 1.00 0.00 N ATOM 0 H HIS A 61 12.650 16.464 -13.641 1.00 0.00 H new ATOM 0 HA HIS A 61 10.898 16.578 -15.981 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.096 14.303 -16.173 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.477 13.897 -14.585 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.347 14.749 -14.826 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.286 12.543 -18.426 1.00 0.00 H new ATOM 0 HE2 HIS A 61 6.802 13.583 -16.613 1.00 0.00 H new ATOM 895 N GLN A 62 9.422 17.272 -14.116 1.00 0.00 N ATOM 896 CA GLN A 62 8.397 17.557 -13.070 1.00 0.00 C ATOM 897 C GLN A 62 7.147 16.709 -13.318 1.00 0.00 C ATOM 898 O GLN A 62 6.750 16.488 -14.446 1.00 0.00 O ATOM 899 CB GLN A 62 8.078 19.044 -13.221 1.00 0.00 C ATOM 900 CG GLN A 62 9.037 19.861 -12.352 1.00 0.00 C ATOM 901 CD GLN A 62 8.386 20.139 -10.997 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.305 19.262 -10.159 1.00 0.00 O ATOM 903 NE2 GLN A 62 7.916 21.329 -10.743 1.00 0.00 N ATOM 0 H GLN A 62 9.474 17.956 -14.871 1.00 0.00 H new ATOM 0 HA GLN A 62 8.750 17.319 -12.067 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.172 19.343 -14.265 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.047 19.238 -12.925 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.972 19.318 -12.214 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.284 20.800 -12.848 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.984 22.065 -11.446 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.481 21.524 -9.841 1.00 0.00 H new ATOM 912 N ILE A 63 6.526 16.226 -12.275 1.00 0.00 N ATOM 913 CA ILE A 63 5.304 15.388 -12.455 1.00 0.00 C ATOM 914 C ILE A 63 4.045 16.233 -12.253 1.00 0.00 C ATOM 915 O ILE A 63 3.823 16.792 -11.196 1.00 0.00 O ATOM 916 CB ILE A 63 5.398 14.304 -11.379 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.715 13.538 -11.535 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.225 13.333 -11.533 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.854 12.525 -10.397 1.00 0.00 C ATOM 0 H ILE A 63 6.811 16.375 -11.307 1.00 0.00 H new ATOM 0 HA ILE A 63 5.244 14.963 -13.457 1.00 0.00 H new ATOM 0 HB ILE A 63 5.363 14.768 -10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.738 13.026 -12.497 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.555 14.232 -11.523 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.290 12.560 -10.767 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.286 13.876 -11.422 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.262 12.871 -12.519 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.791 11.980 -10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.850 13.049 -9.441 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.020 11.824 -10.430 1.00 0.00 H new ATOM 931 N GLU A 64 3.215 16.323 -13.258 1.00 0.00 N ATOM 932 CA GLU A 64 1.964 17.124 -13.128 1.00 0.00 C ATOM 933 C GLU A 64 0.837 16.243 -12.584 1.00 0.00 C ATOM 934 O GLU A 64 0.897 15.032 -12.652 1.00 0.00 O ATOM 935 CB GLU A 64 1.645 17.594 -14.547 1.00 0.00 C ATOM 936 CG GLU A 64 2.473 18.838 -14.872 1.00 0.00 C ATOM 937 CD GLU A 64 3.910 18.425 -15.199 1.00 0.00 C ATOM 938 OE1 GLU A 64 4.106 17.807 -16.232 1.00 0.00 O ATOM 939 OE2 GLU A 64 4.788 18.734 -14.411 1.00 0.00 O ATOM 0 H GLU A 64 3.350 15.875 -14.165 1.00 0.00 H new ATOM 0 HA GLU A 64 2.075 17.963 -12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.865 16.801 -15.262 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.582 17.818 -14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.035 19.369 -15.717 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.465 19.525 -14.025 1.00 0.00 H new ATOM 946 N PHE A 65 -0.189 16.842 -12.041 1.00 0.00 N ATOM 947 CA PHE A 65 -1.319 16.035 -11.489 1.00 0.00 C ATOM 948 C PHE A 65 -1.893 15.109 -12.566 1.00 0.00 C ATOM 949 O PHE A 65 -2.469 14.080 -12.270 1.00 0.00 O ATOM 950 CB PHE A 65 -2.366 17.060 -11.050 1.00 0.00 C ATOM 951 CG PHE A 65 -3.377 16.392 -10.150 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.949 15.686 -9.018 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.742 16.477 -10.445 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.886 15.065 -8.185 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.681 15.856 -9.611 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.252 15.150 -8.481 1.00 0.00 C ATOM 0 H PHE A 65 -0.295 17.853 -11.955 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.001 15.398 -10.664 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.885 17.885 -10.525 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.864 17.484 -11.922 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.896 15.621 -8.788 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.072 17.022 -11.317 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.556 14.520 -7.313 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.734 15.922 -9.840 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.975 14.671 -7.837 1.00 0.00 H new ATOM 966 N SER A 66 -1.738 15.465 -13.814 1.00 0.00 N ATOM 967 CA SER A 66 -2.273 14.603 -14.910 1.00 0.00 C ATOM 968 C SER A 66 -1.430 13.331 -15.040 1.00 0.00 C ATOM 969 O SER A 66 -1.948 12.231 -15.053 1.00 0.00 O ATOM 970 CB SER A 66 -2.161 15.453 -16.175 1.00 0.00 C ATOM 971 OG SER A 66 -0.890 16.089 -16.203 1.00 0.00 O ATOM 0 H SER A 66 -1.265 16.314 -14.122 1.00 0.00 H new ATOM 0 HA SER A 66 -3.299 14.287 -14.723 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.287 14.828 -17.059 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.955 16.200 -16.197 1.00 0.00 H new ATOM 0 HG SER A 66 -0.815 16.634 -17.014 1.00 0.00 H new ATOM 977 N GLU A 67 -0.135 13.474 -15.135 1.00 0.00 N ATOM 978 CA GLU A 67 0.744 12.274 -15.264 1.00 0.00 C ATOM 979 C GLU A 67 0.719 11.456 -13.969 1.00 0.00 C ATOM 980 O GLU A 67 0.782 10.243 -13.988 1.00 0.00 O ATOM 981 CB GLU A 67 2.144 12.832 -15.519 1.00 0.00 C ATOM 982 CG GLU A 67 2.173 13.543 -16.873 1.00 0.00 C ATOM 983 CD GLU A 67 3.599 13.527 -17.430 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.451 14.165 -16.835 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.812 12.878 -18.440 1.00 0.00 O ATOM 0 H GLU A 67 0.353 14.370 -15.129 1.00 0.00 H new ATOM 0 HA GLU A 67 0.419 11.610 -16.065 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.420 13.527 -14.726 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.877 12.025 -15.505 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.494 13.050 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.826 14.570 -16.763 1.00 0.00 H new ATOM 992 N PHE A 68 0.627 12.115 -12.844 1.00 0.00 N ATOM 993 CA PHE A 68 0.598 11.379 -11.546 1.00 0.00 C ATOM 994 C PHE A 68 -0.649 10.493 -11.470 1.00 0.00 C ATOM 995 O PHE A 68 -0.577 9.332 -11.116 1.00 0.00 O ATOM 996 CB PHE A 68 0.551 12.468 -10.472 1.00 0.00 C ATOM 997 CG PHE A 68 0.551 11.831 -9.103 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.752 11.391 -8.534 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.652 11.680 -8.402 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.749 10.800 -7.264 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.654 11.090 -7.133 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.546 10.649 -6.564 1.00 0.00 C ATOM 0 H PHE A 68 0.571 13.131 -12.768 1.00 0.00 H new ATOM 0 HA PHE A 68 1.461 10.724 -11.422 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.409 13.132 -10.575 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.342 13.080 -10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.680 11.507 -9.074 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.579 12.019 -8.841 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.675 10.461 -6.825 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.582 10.975 -6.593 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.544 10.192 -5.585 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.792 11.031 -11.804 1.00 0.00 N ATOM 1013 CA LEU A 69 -3.044 10.219 -11.754 1.00 0.00 C ATOM 1014 C LEU A 69 -2.937 9.032 -12.715 1.00 0.00 C ATOM 1015 O LEU A 69 -3.365 7.935 -12.411 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.156 11.172 -12.197 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.510 12.114 -11.045 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.394 13.247 -11.567 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.265 11.336 -9.965 1.00 0.00 C ATOM 0 H LEU A 69 -1.913 11.997 -12.109 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.234 9.810 -10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.832 11.747 -13.065 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.036 10.605 -12.501 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.596 12.531 -10.622 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.647 13.919 -10.747 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.858 13.801 -12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.308 12.830 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.518 12.006 -9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.179 10.920 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.636 10.527 -9.593 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.366 9.244 -13.871 1.00 0.00 N ATOM 1032 CA ALA A 70 -2.227 8.129 -14.851 1.00 0.00 C ATOM 1033 C ALA A 70 -1.228 7.093 -14.329 1.00 0.00 C ATOM 1034 O ALA A 70 -1.476 5.903 -14.366 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.701 8.784 -16.129 1.00 0.00 C ATOM 0 H ALA A 70 -1.990 10.141 -14.178 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.169 7.608 -15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.572 8.025 -16.900 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.413 9.534 -16.473 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.742 9.261 -15.925 1.00 0.00 H new ATOM 1041 N LEU A 71 -0.102 7.539 -13.839 1.00 0.00 N ATOM 1042 CA LEU A 71 0.915 6.583 -13.309 1.00 0.00 C ATOM 1043 C LEU A 71 0.351 5.829 -12.103 1.00 0.00 C ATOM 1044 O LEU A 71 0.624 4.662 -11.903 1.00 0.00 O ATOM 1045 CB LEU A 71 2.100 7.454 -12.889 1.00 0.00 C ATOM 1046 CG LEU A 71 2.849 7.935 -14.133 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.700 9.155 -13.776 1.00 0.00 C ATOM 1048 CD2 LEU A 71 3.757 6.816 -14.645 1.00 0.00 C ATOM 0 H LEU A 71 0.158 8.524 -13.783 1.00 0.00 H new ATOM 0 HA LEU A 71 1.202 5.835 -14.048 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.749 8.308 -12.310 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.771 6.886 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 71 2.131 8.205 -14.907 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.234 9.498 -14.662 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.055 9.954 -13.409 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.418 8.884 -13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.291 7.158 -15.532 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.475 6.547 -13.870 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.153 5.945 -14.899 1.00 0.00 H new ATOM 1060 N MET A 72 -0.436 6.491 -11.296 1.00 0.00 N ATOM 1061 CA MET A 72 -1.022 5.817 -10.100 1.00 0.00 C ATOM 1062 C MET A 72 -2.027 4.748 -10.537 1.00 0.00 C ATOM 1063 O MET A 72 -2.083 3.670 -9.978 1.00 0.00 O ATOM 1064 CB MET A 72 -1.724 6.928 -9.320 1.00 0.00 C ATOM 1065 CG MET A 72 -0.678 7.837 -8.672 1.00 0.00 C ATOM 1066 SD MET A 72 0.055 6.993 -7.248 1.00 0.00 S ATOM 1067 CE MET A 72 -1.393 7.077 -6.165 1.00 0.00 C ATOM 0 H MET A 72 -0.698 7.470 -11.414 1.00 0.00 H new ATOM 0 HA MET A 72 -0.265 5.315 -9.497 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.362 7.508 -9.987 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.371 6.497 -8.555 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.096 8.092 -9.396 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.139 8.773 -8.356 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.226 6.456 -5.285 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.556 8.109 -5.855 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.270 6.717 -6.702 1.00 0.00 H new ATOM 1077 N SER A 73 -2.822 5.040 -11.532 1.00 0.00 N ATOM 1078 CA SER A 73 -3.826 4.041 -12.006 1.00 0.00 C ATOM 1079 C SER A 73 -3.116 2.796 -12.546 1.00 0.00 C ATOM 1080 O SER A 73 -3.548 1.682 -12.328 1.00 0.00 O ATOM 1081 CB SER A 73 -4.593 4.748 -13.123 1.00 0.00 C ATOM 1082 OG SER A 73 -5.961 4.365 -13.068 1.00 0.00 O ATOM 0 H SER A 73 -2.820 5.926 -12.037 1.00 0.00 H new ATOM 0 HA SER A 73 -4.488 3.708 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.501 5.829 -13.015 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.169 4.487 -14.093 1.00 0.00 H new ATOM 0 HG SER A 73 -6.456 4.818 -13.782 1.00 0.00 H new ATOM 1088 N ARG A 74 -2.028 2.979 -13.247 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.289 1.806 -13.801 1.00 0.00 C ATOM 1090 C ARG A 74 -0.751 0.936 -12.662 1.00 0.00 C ATOM 1091 O ARG A 74 -0.729 -0.276 -12.753 1.00 0.00 O ATOM 1092 CB ARG A 74 -0.136 2.405 -14.608 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.670 2.945 -15.936 1.00 0.00 C ATOM 1094 CD ARG A 74 0.166 4.152 -16.370 1.00 0.00 C ATOM 1095 NE ARG A 74 -0.818 5.124 -16.920 1.00 0.00 N ATOM 1096 CZ ARG A 74 -0.776 5.452 -18.182 1.00 0.00 C ATOM 1097 NH1 ARG A 74 0.369 5.715 -18.750 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -1.879 5.516 -18.877 1.00 0.00 N ATOM 0 H ARG A 74 -1.619 3.889 -13.460 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.927 1.170 -14.415 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.340 3.206 -14.043 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.626 1.647 -14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.630 2.168 -16.699 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.716 3.233 -15.829 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.712 4.577 -15.528 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.905 3.871 -17.120 1.00 0.00 H new ATOM 0 HE ARG A 74 -1.525 5.534 -16.310 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.231 5.664 -18.207 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.402 5.971 -19.737 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.774 5.310 -18.433 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.846 5.772 -19.864 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.317 1.546 -11.591 1.00 0.00 N ATOM 1113 CA GLN A 75 0.220 0.756 -10.445 1.00 0.00 C ATOM 1114 C GLN A 75 -0.926 0.282 -9.547 1.00 0.00 C ATOM 1115 O GLN A 75 -0.898 -0.809 -9.013 1.00 0.00 O ATOM 1116 CB GLN A 75 1.128 1.725 -9.688 1.00 0.00 C ATOM 1117 CG GLN A 75 2.576 1.533 -10.145 1.00 0.00 C ATOM 1118 CD GLN A 75 3.107 0.201 -9.614 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.578 -0.624 -10.372 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.051 -0.047 -8.334 1.00 0.00 N ATOM 0 H GLN A 75 -0.311 2.558 -11.460 1.00 0.00 H new ATOM 0 HA GLN A 75 0.757 -0.135 -10.772 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.812 2.752 -9.869 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.048 1.551 -8.615 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.630 1.550 -11.234 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.195 2.354 -9.782 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.656 0.645 -7.697 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.402 -0.933 -7.970 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.936 1.096 -9.379 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.085 0.693 -8.516 1.00 0.00 C ATOM 1131 C LEU A 76 -3.823 -0.496 -9.140 1.00 0.00 C ATOM 1132 O LEU A 76 -4.439 -1.285 -8.452 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.994 1.923 -8.467 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.592 2.810 -7.286 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.641 4.280 -7.710 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -4.560 2.584 -6.123 1.00 0.00 C ATOM 0 H LEU A 76 -2.014 2.021 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.766 0.382 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.916 2.483 -9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.035 1.615 -8.366 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.580 2.556 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.355 4.911 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.951 4.443 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.653 4.534 -8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.273 3.216 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.572 2.837 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.525 1.538 -5.819 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.762 -0.629 -10.438 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.458 -1.769 -11.107 1.00 0.00 C ATOM 1150 C LYS A 77 -3.740 -3.084 -10.787 1.00 0.00 C ATOM 1151 O LYS A 77 -2.976 -3.594 -11.583 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.383 -1.462 -12.606 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.797 -1.400 -13.191 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.300 0.047 -13.166 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.939 0.390 -14.515 1.00 0.00 C ATOM 1156 NZ LYS A 77 -8.389 0.099 -14.338 1.00 0.00 N ATOM 0 H LYS A 77 -3.261 0.001 -11.064 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.489 -1.879 -10.770 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.870 -0.514 -12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.801 -2.230 -13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.795 -1.778 -14.214 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.468 -2.039 -12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.027 0.177 -12.364 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.473 0.727 -12.960 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.775 1.436 -14.775 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.511 -0.209 -15.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -8.896 0.309 -15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.515 -0.905 -14.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.770 0.689 -13.571 1.00 0.00 H new ATOM 1170 N SER A 78 -3.981 -3.634 -9.627 1.00 0.00 N ATOM 1171 CA SER A 78 -3.314 -4.915 -9.252 1.00 0.00 C ATOM 1172 C SER A 78 -4.094 -5.609 -8.133 1.00 0.00 C ATOM 1173 O SER A 78 -5.070 -5.087 -7.627 1.00 0.00 O ATOM 1174 CB SER A 78 -1.924 -4.509 -8.765 1.00 0.00 C ATOM 1175 OG SER A 78 -1.186 -5.676 -8.426 1.00 0.00 O ATOM 0 H SER A 78 -4.611 -3.251 -8.922 1.00 0.00 H new ATOM 0 HA SER A 78 -3.265 -5.615 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.403 -3.948 -9.541 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.007 -3.853 -7.899 1.00 0.00 H new ATOM 0 HG SER A 78 -0.293 -5.419 -8.115 1.00 0.00 H new ATOM 1181 N ASN A 79 -3.673 -6.782 -7.743 1.00 0.00 N ATOM 1182 CA ASN A 79 -4.389 -7.513 -6.657 1.00 0.00 C ATOM 1183 C ASN A 79 -3.579 -7.458 -5.359 1.00 0.00 C ATOM 1184 O ASN A 79 -2.474 -6.953 -5.327 1.00 0.00 O ATOM 1185 CB ASN A 79 -4.502 -8.953 -7.157 1.00 0.00 C ATOM 1186 CG ASN A 79 -5.777 -9.589 -6.600 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -6.853 -9.043 -6.739 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -5.700 -10.730 -5.970 1.00 0.00 N ATOM 0 H ASN A 79 -2.863 -7.267 -8.130 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.365 -7.078 -6.441 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -4.521 -8.970 -8.247 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -3.630 -9.527 -6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.544 -11.163 -5.594 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -4.796 -11.188 -5.853 1.00 0.00 H new ATOM 1195 N ASP A 80 -4.122 -7.975 -4.289 1.00 0.00 N ATOM 1196 CA ASP A 80 -3.385 -7.955 -2.991 1.00 0.00 C ATOM 1197 C ASP A 80 -2.387 -9.116 -2.937 1.00 0.00 C ATOM 1198 O ASP A 80 -2.765 -10.270 -2.892 1.00 0.00 O ATOM 1199 CB ASP A 80 -4.465 -8.121 -1.918 1.00 0.00 C ATOM 1200 CG ASP A 80 -4.456 -6.906 -0.988 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -3.375 -6.480 -0.613 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -5.529 -6.422 -0.665 1.00 0.00 O ATOM 0 H ASP A 80 -5.044 -8.410 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.814 -7.037 -2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -5.444 -8.226 -2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.286 -9.031 -1.345 1.00 0.00 H new ATOM 1207 N SER A 81 -1.116 -8.817 -2.941 1.00 0.00 N ATOM 1208 CA SER A 81 -0.092 -9.903 -2.890 1.00 0.00 C ATOM 1209 C SER A 81 0.082 -10.400 -1.452 1.00 0.00 C ATOM 1210 O SER A 81 0.171 -11.586 -1.204 1.00 0.00 O ATOM 1211 CB SER A 81 1.198 -9.254 -3.394 1.00 0.00 C ATOM 1212 OG SER A 81 1.444 -9.675 -4.730 1.00 0.00 O ATOM 0 H SER A 81 -0.742 -7.869 -2.977 1.00 0.00 H new ATOM 0 HA SER A 81 -0.376 -10.767 -3.491 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.113 -8.168 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.034 -9.533 -2.753 1.00 0.00 H new ATOM 0 HG SER A 81 2.269 -9.260 -5.057 1.00 0.00 H new ATOM 1218 N GLU A 82 0.130 -9.501 -0.507 1.00 0.00 N ATOM 1219 CA GLU A 82 0.300 -9.920 0.916 1.00 0.00 C ATOM 1220 C GLU A 82 -0.896 -10.767 1.363 1.00 0.00 C ATOM 1221 O GLU A 82 -0.743 -11.889 1.800 1.00 0.00 O ATOM 1222 CB GLU A 82 0.361 -8.614 1.710 1.00 0.00 C ATOM 1223 CG GLU A 82 0.593 -8.927 3.190 1.00 0.00 C ATOM 1224 CD GLU A 82 0.757 -7.622 3.969 1.00 0.00 C ATOM 1225 OE1 GLU A 82 1.459 -6.750 3.484 1.00 0.00 O ATOM 1226 OE2 GLU A 82 0.178 -7.514 5.038 1.00 0.00 O ATOM 0 H GLU A 82 0.059 -8.495 -0.657 1.00 0.00 H new ATOM 0 HA GLU A 82 1.193 -10.528 1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.164 -7.982 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.568 -8.057 1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.247 -9.497 3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.482 -9.546 3.306 1.00 0.00 H new ATOM 1233 N GLN A 83 -2.085 -10.234 1.257 1.00 0.00 N ATOM 1234 CA GLN A 83 -3.292 -11.007 1.677 1.00 0.00 C ATOM 1235 C GLN A 83 -3.398 -12.304 0.868 1.00 0.00 C ATOM 1236 O GLN A 83 -3.955 -13.285 1.322 1.00 0.00 O ATOM 1237 CB GLN A 83 -4.478 -10.089 1.377 1.00 0.00 C ATOM 1238 CG GLN A 83 -4.904 -9.366 2.657 1.00 0.00 C ATOM 1239 CD GLN A 83 -6.425 -9.207 2.675 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -6.954 -8.257 2.134 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -7.156 -10.104 3.278 1.00 0.00 N ATOM 0 H GLN A 83 -2.273 -9.298 0.898 1.00 0.00 H new ATOM 0 HA GLN A 83 -3.254 -11.291 2.729 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -4.204 -9.363 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -5.311 -10.671 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -4.577 -9.929 3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -4.425 -8.388 2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -6.712 -10.902 3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -8.171 -10.007 3.295 1.00 0.00 H new ATOM 1250 N GLU A 84 -2.866 -12.317 -0.326 1.00 0.00 N ATOM 1251 CA GLU A 84 -2.935 -13.550 -1.163 1.00 0.00 C ATOM 1252 C GLU A 84 -2.052 -14.645 -0.559 1.00 0.00 C ATOM 1253 O GLU A 84 -2.424 -15.802 -0.517 1.00 0.00 O ATOM 1254 CB GLU A 84 -2.405 -13.132 -2.536 1.00 0.00 C ATOM 1255 CG GLU A 84 -3.580 -12.828 -3.468 1.00 0.00 C ATOM 1256 CD GLU A 84 -4.017 -14.112 -4.175 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -3.150 -14.832 -4.642 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -5.211 -14.353 -4.238 1.00 0.00 O ATOM 0 H GLU A 84 -2.387 -11.527 -0.757 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.947 -13.951 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.768 -12.253 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.790 -13.927 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.412 -12.413 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.290 -12.077 -4.202 1.00 0.00 H new ATOM 1265 N LEU A 85 -0.886 -14.290 -0.089 1.00 0.00 N ATOM 1266 CA LEU A 85 0.020 -15.310 0.516 1.00 0.00 C ATOM 1267 C LEU A 85 -0.591 -15.859 1.808 1.00 0.00 C ATOM 1268 O LEU A 85 -0.562 -17.047 2.063 1.00 0.00 O ATOM 1269 CB LEU A 85 1.321 -14.562 0.813 1.00 0.00 C ATOM 1270 CG LEU A 85 2.347 -14.862 -0.281 1.00 0.00 C ATOM 1271 CD1 LEU A 85 3.281 -13.661 -0.448 1.00 0.00 C ATOM 1272 CD2 LEU A 85 3.166 -16.093 0.112 1.00 0.00 C ATOM 0 H LEU A 85 -0.521 -13.337 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 85 0.183 -16.161 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.132 -13.490 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.712 -14.864 1.785 1.00 0.00 H new ATOM 0 HG LEU A 85 1.830 -15.054 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.012 -13.874 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.698 -12.783 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.798 -13.469 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.897 -16.307 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.683 -15.901 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.502 -16.949 0.232 1.00 0.00 H new ATOM 1284 N LEU A 86 -1.146 -15.001 2.621 1.00 0.00 N ATOM 1285 CA LEU A 86 -1.762 -15.471 3.898 1.00 0.00 C ATOM 1286 C LEU A 86 -2.931 -16.415 3.600 1.00 0.00 C ATOM 1287 O LEU A 86 -3.162 -17.373 4.312 1.00 0.00 O ATOM 1288 CB LEU A 86 -2.260 -14.203 4.592 1.00 0.00 C ATOM 1289 CG LEU A 86 -1.070 -13.299 4.920 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -1.576 -11.909 5.305 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -0.283 -13.897 6.087 1.00 0.00 C ATOM 0 H LEU A 86 -1.200 -13.996 2.457 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.056 -16.022 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.964 -13.676 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.796 -14.462 5.505 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.422 -13.220 4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.728 -11.265 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.137 -11.483 4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.224 -11.987 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.565 -13.254 6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.931 -13.976 6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.078 -14.888 5.812 1.00 0.00 H new ATOM 1303 N GLU A 87 -3.666 -16.153 2.553 1.00 0.00 N ATOM 1304 CA GLU A 87 -4.818 -17.035 2.207 1.00 0.00 C ATOM 1305 C GLU A 87 -4.312 -18.401 1.738 1.00 0.00 C ATOM 1306 O GLU A 87 -4.801 -19.433 2.157 1.00 0.00 O ATOM 1307 CB GLU A 87 -5.548 -16.314 1.072 1.00 0.00 C ATOM 1308 CG GLU A 87 -6.445 -15.216 1.652 1.00 0.00 C ATOM 1309 CD GLU A 87 -7.913 -15.551 1.376 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -8.331 -16.637 1.740 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -8.593 -14.715 0.803 1.00 0.00 O ATOM 0 H GLU A 87 -3.518 -15.366 1.922 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.472 -17.213 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.826 -15.880 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.148 -17.024 0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.278 -15.126 2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.192 -14.253 1.208 1.00 0.00 H new ATOM 1318 N ALA A 88 -3.332 -18.416 0.874 1.00 0.00 N ATOM 1319 CA ALA A 88 -2.790 -19.715 0.378 1.00 0.00 C ATOM 1320 C ALA A 88 -2.210 -20.520 1.543 1.00 0.00 C ATOM 1321 O ALA A 88 -2.417 -21.713 1.650 1.00 0.00 O ATOM 1322 CB ALA A 88 -1.687 -19.336 -0.613 1.00 0.00 C ATOM 0 H ALA A 88 -2.883 -17.584 0.490 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.558 -20.332 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.239 -20.241 -1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.113 -18.744 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.922 -18.752 -0.101 1.00 0.00 H new ATOM 1328 N PHE A 89 -1.486 -19.874 2.418 1.00 0.00 N ATOM 1329 CA PHE A 89 -0.894 -20.600 3.580 1.00 0.00 C ATOM 1330 C PHE A 89 -2.003 -21.134 4.489 1.00 0.00 C ATOM 1331 O PHE A 89 -1.870 -22.173 5.105 1.00 0.00 O ATOM 1332 CB PHE A 89 -0.052 -19.556 4.316 1.00 0.00 C ATOM 1333 CG PHE A 89 1.329 -19.499 3.708 1.00 0.00 C ATOM 1334 CD1 PHE A 89 2.094 -20.666 3.595 1.00 0.00 C ATOM 1335 CD2 PHE A 89 1.844 -18.278 3.257 1.00 0.00 C ATOM 1336 CE1 PHE A 89 3.375 -20.613 3.031 1.00 0.00 C ATOM 1337 CE2 PHE A 89 3.125 -18.225 2.693 1.00 0.00 C ATOM 1338 CZ PHE A 89 3.891 -19.391 2.580 1.00 0.00 C ATOM 0 H PHE A 89 -1.279 -18.876 2.379 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.297 -21.457 3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.529 -18.578 4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.016 -19.809 5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.696 -21.608 3.943 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.254 -17.378 3.344 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.965 -21.514 2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.522 -17.283 2.345 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.879 -19.349 2.146 1.00 0.00 H new ATOM 1348 N LYS A 90 -3.101 -20.429 4.574 1.00 0.00 N ATOM 1349 CA LYS A 90 -4.224 -20.895 5.440 1.00 0.00 C ATOM 1350 C LYS A 90 -4.805 -22.200 4.892 1.00 0.00 C ATOM 1351 O LYS A 90 -5.138 -23.103 5.635 1.00 0.00 O ATOM 1352 CB LYS A 90 -5.266 -19.775 5.378 1.00 0.00 C ATOM 1353 CG LYS A 90 -4.828 -18.614 6.275 1.00 0.00 C ATOM 1354 CD LYS A 90 -5.680 -18.596 7.546 1.00 0.00 C ATOM 1355 CE LYS A 90 -6.854 -17.631 7.361 1.00 0.00 C ATOM 1356 NZ LYS A 90 -8.002 -18.285 8.047 1.00 0.00 N ATOM 0 H LYS A 90 -3.268 -19.552 4.082 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.902 -21.094 6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.383 -19.430 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.237 -20.150 5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.774 -18.719 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.933 -17.669 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.050 -19.598 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.074 -18.289 8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.636 -16.656 7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.067 -17.466 6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.845 -17.682 7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.190 -19.208 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.773 -18.423 9.052 1.00 0.00 H new ATOM 1370 N VAL A 91 -4.929 -22.305 3.596 1.00 0.00 N ATOM 1371 CA VAL A 91 -5.488 -23.553 2.995 1.00 0.00 C ATOM 1372 C VAL A 91 -4.515 -24.717 3.203 1.00 0.00 C ATOM 1373 O VAL A 91 -4.918 -25.841 3.430 1.00 0.00 O ATOM 1374 CB VAL A 91 -5.646 -23.242 1.504 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -6.216 -24.467 0.783 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -6.603 -22.061 1.326 1.00 0.00 C ATOM 0 H VAL A 91 -4.668 -21.581 2.927 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.435 -23.844 3.450 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.673 -22.990 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.328 -24.245 -0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.537 -25.311 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.189 -24.718 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.715 -21.840 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.575 -22.314 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.201 -21.187 1.838 1.00 0.00 H new ATOM 1386 N PHE A 92 -3.237 -24.455 3.130 1.00 0.00 N ATOM 1387 CA PHE A 92 -2.237 -25.545 3.325 1.00 0.00 C ATOM 1388 C PHE A 92 -2.208 -25.978 4.793 1.00 0.00 C ATOM 1389 O PHE A 92 -1.966 -27.127 5.106 1.00 0.00 O ATOM 1390 CB PHE A 92 -0.894 -24.932 2.923 1.00 0.00 C ATOM 1391 CG PHE A 92 -0.671 -25.131 1.444 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -1.546 -24.549 0.519 1.00 0.00 C ATOM 1393 CD2 PHE A 92 0.411 -25.898 0.996 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -1.338 -24.733 -0.854 1.00 0.00 C ATOM 1395 CE2 PHE A 92 0.619 -26.083 -0.377 1.00 0.00 C ATOM 1396 CZ PHE A 92 -0.256 -25.500 -1.302 1.00 0.00 C ATOM 0 H PHE A 92 -2.842 -23.533 2.944 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.473 -26.430 2.735 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.881 -23.869 3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.086 -25.397 3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.382 -23.958 0.864 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.086 -26.347 1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.013 -24.283 -1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.454 -26.675 -0.722 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.096 -25.642 -2.361 1.00 0.00 H new ATOM 1406 N ASP A 93 -2.457 -25.065 5.694 1.00 0.00 N ATOM 1407 CA ASP A 93 -2.445 -25.420 7.143 1.00 0.00 C ATOM 1408 C ASP A 93 -3.782 -26.051 7.544 1.00 0.00 C ATOM 1409 O ASP A 93 -4.837 -25.598 7.145 1.00 0.00 O ATOM 1410 CB ASP A 93 -2.239 -24.094 7.875 1.00 0.00 C ATOM 1411 CG ASP A 93 -2.059 -24.359 9.371 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -1.228 -25.185 9.711 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -2.754 -23.731 10.152 1.00 0.00 O ATOM 0 H ASP A 93 -2.668 -24.088 5.489 1.00 0.00 H new ATOM 0 HA ASP A 93 -1.666 -26.144 7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.364 -23.580 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.095 -23.439 7.711 1.00 0.00 H new ATOM 1418 N LYS A 94 -3.744 -27.094 8.331 1.00 0.00 N ATOM 1419 CA LYS A 94 -5.011 -27.755 8.758 1.00 0.00 C ATOM 1420 C LYS A 94 -5.718 -26.906 9.818 1.00 0.00 C ATOM 1421 O LYS A 94 -6.912 -26.689 9.758 1.00 0.00 O ATOM 1422 CB LYS A 94 -4.581 -29.099 9.348 1.00 0.00 C ATOM 1423 CG LYS A 94 -4.624 -30.172 8.258 1.00 0.00 C ATOM 1424 CD LYS A 94 -6.054 -30.702 8.117 1.00 0.00 C ATOM 1425 CE LYS A 94 -6.400 -30.853 6.635 1.00 0.00 C ATOM 1426 NZ LYS A 94 -7.520 -31.834 6.599 1.00 0.00 N ATOM 0 H LYS A 94 -2.890 -27.516 8.696 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.710 -27.879 7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.574 -29.023 9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.241 -29.375 10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.284 -29.756 7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.946 -30.988 8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.148 -31.663 8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.755 -30.019 8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.697 -29.899 6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.543 -31.211 6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.813 -31.990 5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.206 -32.735 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.324 -31.463 7.145 1.00 0.00 H new ATOM 1440 N ASN A 95 -4.987 -26.423 10.787 1.00 0.00 N ATOM 1441 CA ASN A 95 -5.614 -25.586 11.852 1.00 0.00 C ATOM 1442 C ASN A 95 -5.671 -24.122 11.409 1.00 0.00 C ATOM 1443 O ASN A 95 -5.303 -23.785 10.301 1.00 0.00 O ATOM 1444 CB ASN A 95 -4.700 -25.743 13.068 1.00 0.00 C ATOM 1445 CG ASN A 95 -4.825 -27.163 13.623 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -3.849 -27.880 13.718 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -5.996 -27.602 13.998 1.00 0.00 N ATOM 0 H ASN A 95 -3.983 -26.572 10.887 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.637 -25.892 12.069 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.666 -25.541 12.787 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.970 -25.017 13.835 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.091 -28.547 14.371 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.816 -27.000 13.918 1.00 0.00 H new ATOM 1454 N GLY A 96 -6.129 -23.251 12.268 1.00 0.00 N ATOM 1455 CA GLY A 96 -6.211 -21.809 11.899 1.00 0.00 C ATOM 1456 C GLY A 96 -5.204 -21.011 12.729 1.00 0.00 C ATOM 1457 O GLY A 96 -5.440 -19.871 13.079 1.00 0.00 O ATOM 0 H GLY A 96 -6.450 -23.476 13.210 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.004 -21.682 10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.220 -21.435 12.074 1.00 0.00 H new ATOM 1461 N ASP A 97 -4.083 -21.600 13.045 1.00 0.00 N ATOM 1462 CA ASP A 97 -3.057 -20.878 13.853 1.00 0.00 C ATOM 1463 C ASP A 97 -1.920 -20.390 12.950 1.00 0.00 C ATOM 1464 O ASP A 97 -1.315 -19.365 13.199 1.00 0.00 O ATOM 1465 CB ASP A 97 -2.542 -21.910 14.856 1.00 0.00 C ATOM 1466 CG ASP A 97 -2.264 -21.226 16.196 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -3.204 -20.718 16.786 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -1.117 -21.222 16.610 1.00 0.00 O ATOM 0 H ASP A 97 -3.832 -22.552 12.778 1.00 0.00 H new ATOM 0 HA ASP A 97 -3.467 -19.999 14.350 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -3.277 -22.704 14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -1.632 -22.377 14.479 1.00 0.00 H new ATOM 1473 N GLY A 98 -1.627 -21.116 11.905 1.00 0.00 N ATOM 1474 CA GLY A 98 -0.531 -20.697 10.985 1.00 0.00 C ATOM 1475 C GLY A 98 0.724 -21.524 11.270 1.00 0.00 C ATOM 1476 O GLY A 98 1.721 -21.013 11.743 1.00 0.00 O ATOM 0 H GLY A 98 -2.100 -21.982 11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.841 -20.833 9.949 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.317 -19.636 11.117 1.00 0.00 H new ATOM 1480 N LEU A 99 0.683 -22.798 10.986 1.00 0.00 N ATOM 1481 CA LEU A 99 1.875 -23.661 11.239 1.00 0.00 C ATOM 1482 C LEU A 99 1.990 -24.734 10.153 1.00 0.00 C ATOM 1483 O LEU A 99 1.191 -25.647 10.083 1.00 0.00 O ATOM 1484 CB LEU A 99 1.616 -24.303 12.602 1.00 0.00 C ATOM 1485 CG LEU A 99 1.967 -23.310 13.711 1.00 0.00 C ATOM 1486 CD1 LEU A 99 1.535 -23.881 15.063 1.00 0.00 C ATOM 1487 CD2 LEU A 99 3.479 -23.070 13.720 1.00 0.00 C ATOM 0 H LEU A 99 -0.124 -23.279 10.590 1.00 0.00 H new ATOM 0 HA LEU A 99 2.806 -23.095 11.226 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.570 -24.600 12.683 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.213 -25.209 12.708 1.00 0.00 H new ATOM 0 HG LEU A 99 1.449 -22.368 13.532 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.785 -23.173 15.853 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.459 -24.054 15.058 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.053 -24.823 15.242 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.730 -22.362 14.510 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.996 -24.013 13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.789 -22.664 12.757 1.00 0.00 H new ATOM 1499 N ILE A 100 2.980 -24.630 9.306 1.00 0.00 N ATOM 1500 CA ILE A 100 3.147 -25.643 8.223 1.00 0.00 C ATOM 1501 C ILE A 100 4.601 -26.121 8.160 1.00 0.00 C ATOM 1502 O ILE A 100 5.501 -25.466 8.647 1.00 0.00 O ATOM 1503 CB ILE A 100 2.762 -24.916 6.933 1.00 0.00 C ATOM 1504 CG1 ILE A 100 3.672 -23.698 6.737 1.00 0.00 C ATOM 1505 CG2 ILE A 100 1.307 -24.453 7.022 1.00 0.00 C ATOM 1506 CD1 ILE A 100 3.379 -23.050 5.382 1.00 0.00 C ATOM 0 H ILE A 100 3.680 -23.888 9.317 1.00 0.00 H new ATOM 0 HA ILE A 100 2.532 -26.527 8.390 1.00 0.00 H new ATOM 0 HB ILE A 100 2.878 -25.595 6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.510 -22.977 7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.718 -24.001 6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.033 -23.935 6.103 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.658 -25.318 7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.192 -23.776 7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.027 -22.184 5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.564 -23.771 4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.337 -22.732 5.348 1.00 0.00 H new ATOM 1518 N SER A 101 4.834 -27.261 7.565 1.00 0.00 N ATOM 1519 CA SER A 101 6.228 -27.785 7.469 1.00 0.00 C ATOM 1520 C SER A 101 6.977 -27.089 6.330 1.00 0.00 C ATOM 1521 O SER A 101 6.378 -26.522 5.436 1.00 0.00 O ATOM 1522 CB SER A 101 6.069 -29.276 7.175 1.00 0.00 C ATOM 1523 OG SER A 101 7.097 -29.997 7.842 1.00 0.00 O ATOM 0 H SER A 101 4.119 -27.852 7.141 1.00 0.00 H new ATOM 0 HA SER A 101 6.801 -27.608 8.379 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.091 -29.622 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.121 -29.455 6.101 1.00 0.00 H new ATOM 0 HG SER A 101 6.998 -30.954 7.657 1.00 0.00 H new ATOM 1529 N ALA A 102 8.283 -27.126 6.355 1.00 0.00 N ATOM 1530 CA ALA A 102 9.075 -26.465 5.275 1.00 0.00 C ATOM 1531 C ALA A 102 8.664 -27.010 3.903 1.00 0.00 C ATOM 1532 O ALA A 102 8.759 -26.328 2.902 1.00 0.00 O ATOM 1533 CB ALA A 102 10.532 -26.819 5.577 1.00 0.00 C ATOM 0 H ALA A 102 8.837 -27.586 7.078 1.00 0.00 H new ATOM 0 HA ALA A 102 8.914 -25.387 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.179 -26.368 4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.802 -26.439 6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.655 -27.902 5.559 1.00 0.00 H new ATOM 1539 N ALA A 103 8.208 -28.233 3.853 1.00 0.00 N ATOM 1540 CA ALA A 103 7.789 -28.821 2.547 1.00 0.00 C ATOM 1541 C ALA A 103 6.583 -28.059 1.990 1.00 0.00 C ATOM 1542 O ALA A 103 6.618 -27.542 0.891 1.00 0.00 O ATOM 1543 CB ALA A 103 7.409 -30.268 2.864 1.00 0.00 C ATOM 0 H ALA A 103 8.107 -28.850 4.659 1.00 0.00 H new ATOM 0 HA ALA A 103 8.577 -28.764 1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.089 -30.769 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.272 -30.788 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.595 -30.280 3.589 1.00 0.00 H new ATOM 1549 N GLU A 104 5.518 -27.985 2.743 1.00 0.00 N ATOM 1550 CA GLU A 104 4.310 -27.255 2.261 1.00 0.00 C ATOM 1551 C GLU A 104 4.648 -25.780 2.024 1.00 0.00 C ATOM 1552 O GLU A 104 4.103 -25.142 1.144 1.00 0.00 O ATOM 1553 CB GLU A 104 3.283 -27.397 3.386 1.00 0.00 C ATOM 1554 CG GLU A 104 2.602 -28.763 3.285 1.00 0.00 C ATOM 1555 CD GLU A 104 1.291 -28.741 4.074 1.00 0.00 C ATOM 1556 OE1 GLU A 104 0.509 -27.829 3.859 1.00 0.00 O ATOM 1557 OE2 GLU A 104 1.092 -29.634 4.881 1.00 0.00 O ATOM 0 H GLU A 104 5.433 -28.399 3.671 1.00 0.00 H new ATOM 0 HA GLU A 104 3.935 -27.652 1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.772 -27.293 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.540 -26.602 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.406 -29.007 2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.260 -29.539 3.675 1.00 0.00 H new ATOM 1564 N LEU A 105 5.546 -25.237 2.802 1.00 0.00 N ATOM 1565 CA LEU A 105 5.925 -23.805 2.622 1.00 0.00 C ATOM 1566 C LEU A 105 6.652 -23.617 1.289 1.00 0.00 C ATOM 1567 O LEU A 105 6.478 -22.623 0.610 1.00 0.00 O ATOM 1568 CB LEU A 105 6.860 -23.490 3.793 1.00 0.00 C ATOM 1569 CG LEU A 105 7.310 -22.026 3.715 1.00 0.00 C ATOM 1570 CD1 LEU A 105 6.865 -21.285 4.976 1.00 0.00 C ATOM 1571 CD2 LEU A 105 8.836 -21.965 3.600 1.00 0.00 C ATOM 0 H LEU A 105 6.034 -25.723 3.555 1.00 0.00 H new ATOM 0 HA LEU A 105 5.057 -23.146 2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.349 -23.674 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.728 -24.149 3.766 1.00 0.00 H new ATOM 0 HG LEU A 105 6.860 -21.556 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.186 -20.245 4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.779 -21.326 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.313 -21.755 5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.155 -20.924 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.286 -22.437 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.154 -22.491 2.700 1.00 0.00 H new ATOM 1583 N LYS A 106 7.467 -24.565 0.909 1.00 0.00 N ATOM 1584 CA LYS A 106 8.207 -24.445 -0.380 1.00 0.00 C ATOM 1585 C LYS A 106 7.251 -24.637 -1.560 1.00 0.00 C ATOM 1586 O LYS A 106 7.406 -24.032 -2.603 1.00 0.00 O ATOM 1587 CB LYS A 106 9.248 -25.564 -0.346 1.00 0.00 C ATOM 1588 CG LYS A 106 10.149 -25.465 -1.579 1.00 0.00 C ATOM 1589 CD LYS A 106 11.543 -25.993 -1.237 1.00 0.00 C ATOM 1590 CE LYS A 106 12.536 -25.552 -2.314 1.00 0.00 C ATOM 1591 NZ LYS A 106 13.448 -26.716 -2.495 1.00 0.00 N ATOM 0 H LYS A 106 7.652 -25.418 1.437 1.00 0.00 H new ATOM 0 HA LYS A 106 8.667 -23.464 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.847 -25.490 0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.753 -26.535 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.723 -26.040 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 106 10.213 -24.430 -1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 106 11.857 -25.617 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.524 -27.081 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.025 -25.302 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 106 13.086 -24.664 -2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 14.345 -26.393 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 13.633 -27.159 -1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 13.003 -27.410 -3.129 1.00 0.00 H new ATOM 1605 N HIS A 107 6.262 -25.475 -1.402 1.00 0.00 N ATOM 1606 CA HIS A 107 5.292 -25.708 -2.512 1.00 0.00 C ATOM 1607 C HIS A 107 4.413 -24.470 -2.714 1.00 0.00 C ATOM 1608 O HIS A 107 3.959 -24.191 -3.807 1.00 0.00 O ATOM 1609 CB HIS A 107 4.447 -26.899 -2.061 1.00 0.00 C ATOM 1610 CG HIS A 107 3.566 -27.349 -3.193 1.00 0.00 C ATOM 1611 ND1 HIS A 107 4.023 -27.430 -4.499 1.00 0.00 N ATOM 1612 CD2 HIS A 107 2.252 -27.748 -3.231 1.00 0.00 C ATOM 1613 CE1 HIS A 107 3.002 -27.862 -5.261 1.00 0.00 C ATOM 1614 NE2 HIS A 107 1.899 -28.072 -4.538 1.00 0.00 N ATOM 0 H HIS A 107 6.083 -26.009 -0.552 1.00 0.00 H new ATOM 0 HA HIS A 107 5.791 -25.902 -3.461 1.00 0.00 H new ATOM 0 HB2 HIS A 107 5.093 -27.717 -1.743 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.838 -26.621 -1.201 1.00 0.00 H new ATOM 0 HD2 HIS A 107 1.593 -27.802 -2.377 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.066 -28.020 -6.327 1.00 0.00 H new ATOM 0 HE2 HIS A 107 0.993 -28.399 -4.872 1.00 0.00 H new ATOM 1622 N VAL A 108 4.170 -23.729 -1.666 1.00 0.00 N ATOM 1623 CA VAL A 108 3.320 -22.508 -1.793 1.00 0.00 C ATOM 1624 C VAL A 108 4.138 -21.353 -2.381 1.00 0.00 C ATOM 1625 O VAL A 108 3.623 -20.520 -3.100 1.00 0.00 O ATOM 1626 CB VAL A 108 2.875 -22.181 -0.365 1.00 0.00 C ATOM 1627 CG1 VAL A 108 1.989 -20.932 -0.378 1.00 0.00 C ATOM 1628 CG2 VAL A 108 2.083 -23.359 0.207 1.00 0.00 C ATOM 0 H VAL A 108 4.523 -23.916 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 108 2.470 -22.664 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 108 3.753 -21.998 0.254 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.673 -20.700 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.551 -20.091 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.111 -21.115 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 108 1.767 -23.125 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.206 -23.543 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.712 -24.249 0.218 1.00 0.00 H new ATOM 1638 N LEU A 109 5.408 -21.299 -2.078 1.00 0.00 N ATOM 1639 CA LEU A 109 6.260 -20.199 -2.617 1.00 0.00 C ATOM 1640 C LEU A 109 6.558 -20.437 -4.100 1.00 0.00 C ATOM 1641 O LEU A 109 6.772 -19.511 -4.856 1.00 0.00 O ATOM 1642 CB LEU A 109 7.550 -20.256 -1.796 1.00 0.00 C ATOM 1643 CG LEU A 109 7.530 -19.153 -0.735 1.00 0.00 C ATOM 1644 CD1 LEU A 109 6.806 -19.660 0.514 1.00 0.00 C ATOM 1645 CD2 LEU A 109 8.967 -18.774 -0.369 1.00 0.00 C ATOM 0 H LEU A 109 5.892 -21.969 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 109 5.772 -19.227 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.647 -21.232 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.414 -20.132 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 109 7.010 -18.279 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.791 -18.875 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.783 -19.934 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.327 -20.533 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.955 -17.988 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.485 -19.648 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.486 -18.415 -1.258 1.00 0.00 H new ATOM 1657 N THR A 110 6.575 -21.675 -4.519 1.00 0.00 N ATOM 1658 CA THR A 110 6.861 -21.974 -5.953 1.00 0.00 C ATOM 1659 C THR A 110 5.607 -21.758 -6.802 1.00 0.00 C ATOM 1660 O THR A 110 5.669 -21.215 -7.889 1.00 0.00 O ATOM 1661 CB THR A 110 7.276 -23.447 -5.972 1.00 0.00 C ATOM 1662 OG1 THR A 110 8.219 -23.684 -4.938 1.00 0.00 O ATOM 1663 CG2 THR A 110 7.902 -23.786 -7.326 1.00 0.00 C ATOM 0 H THR A 110 6.403 -22.491 -3.931 1.00 0.00 H new ATOM 0 HA THR A 110 7.634 -21.325 -6.364 1.00 0.00 H new ATOM 0 HB THR A 110 6.399 -24.074 -5.814 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.788 -24.177 -4.209 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.197 -24.835 -7.338 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.176 -23.604 -8.118 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.780 -23.160 -7.488 1.00 0.00 H new ATOM 1671 N SER A 111 4.468 -22.178 -6.317 1.00 0.00 N ATOM 1672 CA SER A 111 3.209 -21.996 -7.098 1.00 0.00 C ATOM 1673 C SER A 111 2.929 -20.506 -7.312 1.00 0.00 C ATOM 1674 O SER A 111 2.546 -20.085 -8.385 1.00 0.00 O ATOM 1675 CB SER A 111 2.113 -22.630 -6.242 1.00 0.00 C ATOM 1676 OG SER A 111 1.113 -23.180 -7.090 1.00 0.00 O ATOM 0 H SER A 111 4.355 -22.639 -5.414 1.00 0.00 H new ATOM 0 HA SER A 111 3.268 -22.453 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.536 -23.409 -5.607 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.674 -21.883 -5.581 1.00 0.00 H new ATOM 0 HG SER A 111 0.410 -23.589 -6.544 1.00 0.00 H new ATOM 1682 N ILE A 112 3.118 -19.705 -6.295 1.00 0.00 N ATOM 1683 CA ILE A 112 2.864 -18.242 -6.440 1.00 0.00 C ATOM 1684 C ILE A 112 3.814 -17.644 -7.483 1.00 0.00 C ATOM 1685 O ILE A 112 3.507 -16.656 -8.121 1.00 0.00 O ATOM 1686 CB ILE A 112 3.139 -17.651 -5.054 1.00 0.00 C ATOM 1687 CG1 ILE A 112 2.158 -18.248 -4.043 1.00 0.00 C ATOM 1688 CG2 ILE A 112 2.962 -16.131 -5.097 1.00 0.00 C ATOM 1689 CD1 ILE A 112 2.670 -17.997 -2.624 1.00 0.00 C ATOM 0 H ILE A 112 3.437 -20.001 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 112 1.849 -18.028 -6.776 1.00 0.00 H new ATOM 0 HB ILE A 112 4.161 -17.888 -4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.172 -17.801 -4.169 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.047 -19.318 -4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.158 -15.714 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.660 -15.704 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 112 1.941 -15.892 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.971 -18.423 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.647 -18.465 -2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.758 -16.924 -2.453 1.00 0.00 H new ATOM 1701 N GLY A 113 4.964 -18.238 -7.659 1.00 0.00 N ATOM 1702 CA GLY A 113 5.934 -17.707 -8.660 1.00 0.00 C ATOM 1703 C GLY A 113 6.635 -16.474 -8.089 1.00 0.00 C ATOM 1704 O GLY A 113 6.984 -15.559 -8.809 1.00 0.00 O ATOM 0 H GLY A 113 5.274 -19.068 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.669 -18.472 -8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.415 -17.448 -9.583 1.00 0.00 H new ATOM 1708 N GLU A 114 6.845 -16.444 -6.800 1.00 0.00 N ATOM 1709 CA GLU A 114 7.526 -15.269 -6.181 1.00 0.00 C ATOM 1710 C GLU A 114 8.948 -15.133 -6.731 1.00 0.00 C ATOM 1711 O GLU A 114 9.504 -16.066 -7.277 1.00 0.00 O ATOM 1712 CB GLU A 114 7.556 -15.567 -4.679 1.00 0.00 C ATOM 1713 CG GLU A 114 6.549 -14.667 -3.958 1.00 0.00 C ATOM 1714 CD GLU A 114 7.001 -14.450 -2.513 1.00 0.00 C ATOM 1715 OE1 GLU A 114 7.477 -15.400 -1.913 1.00 0.00 O ATOM 1716 OE2 GLU A 114 6.863 -13.338 -2.030 1.00 0.00 O ATOM 0 H GLU A 114 6.575 -17.181 -6.149 1.00 0.00 H new ATOM 0 HA GLU A 114 7.010 -14.333 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.315 -16.615 -4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.558 -15.398 -4.284 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.468 -13.709 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.559 -15.123 -3.976 1.00 0.00 H new ATOM 1723 N LYS A 115 9.538 -13.977 -6.593 1.00 0.00 N ATOM 1724 CA LYS A 115 10.924 -13.776 -7.108 1.00 0.00 C ATOM 1725 C LYS A 115 11.947 -14.218 -6.057 1.00 0.00 C ATOM 1726 O LYS A 115 12.754 -13.437 -5.595 1.00 0.00 O ATOM 1727 CB LYS A 115 11.035 -12.273 -7.370 1.00 0.00 C ATOM 1728 CG LYS A 115 10.822 -11.994 -8.860 1.00 0.00 C ATOM 1729 CD LYS A 115 9.362 -12.265 -9.229 1.00 0.00 C ATOM 1730 CE LYS A 115 8.503 -11.063 -8.830 1.00 0.00 C ATOM 1731 NZ LYS A 115 8.692 -10.074 -9.928 1.00 0.00 N ATOM 0 H LYS A 115 9.120 -13.161 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 115 11.121 -14.360 -8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.293 -11.735 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.015 -11.911 -7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.079 -10.959 -9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.481 -12.624 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.275 -12.448 -10.300 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.008 -13.163 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.455 -11.343 -8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.819 -10.653 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.816 -9.124 -9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.536 -10.327 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.857 -10.080 -10.548 1.00 0.00 H new ATOM 1745 N LEU A 116 11.916 -15.469 -5.678 1.00 0.00 N ATOM 1746 CA LEU A 116 12.885 -15.965 -4.657 1.00 0.00 C ATOM 1747 C LEU A 116 13.441 -17.329 -5.074 1.00 0.00 C ATOM 1748 O LEU A 116 12.711 -18.206 -5.493 1.00 0.00 O ATOM 1749 CB LEU A 116 12.073 -16.090 -3.367 1.00 0.00 C ATOM 1750 CG LEU A 116 11.794 -14.696 -2.802 1.00 0.00 C ATOM 1751 CD1 LEU A 116 10.845 -14.809 -1.608 1.00 0.00 C ATOM 1752 CD2 LEU A 116 13.109 -14.058 -2.348 1.00 0.00 C ATOM 0 H LEU A 116 11.262 -16.168 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 116 13.738 -15.297 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.135 -16.608 -3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.620 -16.687 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 116 11.335 -14.077 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.646 -13.816 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.908 -15.264 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.303 -15.428 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.911 -13.065 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.567 -14.678 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.786 -13.977 -3.198 1.00 0.00 H new ATOM 1764 N THR A 117 14.730 -17.514 -4.961 1.00 0.00 N ATOM 1765 CA THR A 117 15.336 -18.821 -5.349 1.00 0.00 C ATOM 1766 C THR A 117 15.444 -19.737 -4.127 1.00 0.00 C ATOM 1767 O THR A 117 15.086 -19.364 -3.027 1.00 0.00 O ATOM 1768 CB THR A 117 16.727 -18.471 -5.881 1.00 0.00 C ATOM 1769 OG1 THR A 117 17.436 -17.733 -4.896 1.00 0.00 O ATOM 1770 CG2 THR A 117 16.594 -17.631 -7.152 1.00 0.00 C ATOM 0 H THR A 117 15.389 -16.816 -4.617 1.00 0.00 H new ATOM 0 HA THR A 117 14.737 -19.350 -6.091 1.00 0.00 H new ATOM 0 HB THR A 117 17.270 -19.388 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.328 -17.509 -5.234 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.586 -17.383 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.050 -18.198 -7.907 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.051 -16.713 -6.926 1.00 0.00 H new ATOM 1778 N ASP A 118 15.936 -20.934 -4.312 1.00 0.00 N ATOM 1779 CA ASP A 118 16.068 -21.875 -3.161 1.00 0.00 C ATOM 1780 C ASP A 118 17.024 -21.298 -2.114 1.00 0.00 C ATOM 1781 O ASP A 118 16.861 -21.509 -0.928 1.00 0.00 O ATOM 1782 CB ASP A 118 16.644 -23.159 -3.761 1.00 0.00 C ATOM 1783 CG ASP A 118 15.502 -24.111 -4.122 1.00 0.00 C ATOM 1784 OD1 ASP A 118 14.904 -23.917 -5.168 1.00 0.00 O ATOM 1785 OD2 ASP A 118 15.246 -25.019 -3.348 1.00 0.00 O ATOM 0 H ASP A 118 16.252 -21.300 -5.210 1.00 0.00 H new ATOM 0 HA ASP A 118 15.116 -22.050 -2.661 1.00 0.00 H new ATOM 0 HB2 ASP A 118 17.232 -22.926 -4.649 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.317 -23.636 -3.049 1.00 0.00 H new ATOM 1790 N ALA A 119 18.020 -20.570 -2.544 1.00 0.00 N ATOM 1791 CA ALA A 119 18.989 -19.978 -1.574 1.00 0.00 C ATOM 1792 C ALA A 119 18.281 -18.963 -0.674 1.00 0.00 C ATOM 1793 O ALA A 119 18.498 -18.924 0.522 1.00 0.00 O ATOM 1794 CB ALA A 119 20.044 -19.286 -2.438 1.00 0.00 C ATOM 0 H ALA A 119 18.205 -20.359 -3.525 1.00 0.00 H new ATOM 0 HA ALA A 119 19.430 -20.730 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.795 -18.825 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 119 20.522 -20.020 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.568 -18.519 -3.049 1.00 0.00 H new ATOM 1800 N GLU A 120 17.437 -18.142 -1.239 1.00 0.00 N ATOM 1801 CA GLU A 120 16.713 -17.129 -0.415 1.00 0.00 C ATOM 1802 C GLU A 120 15.760 -17.824 0.559 1.00 0.00 C ATOM 1803 O GLU A 120 15.732 -17.524 1.736 1.00 0.00 O ATOM 1804 CB GLU A 120 15.931 -16.282 -1.420 1.00 0.00 C ATOM 1805 CG GLU A 120 16.894 -15.367 -2.178 1.00 0.00 C ATOM 1806 CD GLU A 120 17.480 -14.332 -1.216 1.00 0.00 C ATOM 1807 OE1 GLU A 120 16.742 -13.452 -0.804 1.00 0.00 O ATOM 1808 OE2 GLU A 120 18.655 -14.437 -0.908 1.00 0.00 O ATOM 0 H GLU A 120 17.217 -18.128 -2.235 1.00 0.00 H new ATOM 0 HA GLU A 120 17.393 -16.523 0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.400 -16.927 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.179 -15.687 -0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.694 -15.956 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.371 -14.866 -2.993 1.00 0.00 H new ATOM 1815 N VAL A 121 14.979 -18.753 0.075 1.00 0.00 N ATOM 1816 CA VAL A 121 14.028 -19.473 0.971 1.00 0.00 C ATOM 1817 C VAL A 121 14.799 -20.228 2.056 1.00 0.00 C ATOM 1818 O VAL A 121 14.314 -20.425 3.154 1.00 0.00 O ATOM 1819 CB VAL A 121 13.281 -20.449 0.060 1.00 0.00 C ATOM 1820 CG1 VAL A 121 12.274 -21.254 0.885 1.00 0.00 C ATOM 1821 CG2 VAL A 121 12.536 -19.666 -1.023 1.00 0.00 C ATOM 0 H VAL A 121 14.959 -19.044 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 121 13.344 -18.794 1.481 1.00 0.00 H new ATOM 0 HB VAL A 121 13.996 -21.128 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.743 -21.949 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.801 -21.812 1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.560 -20.575 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.003 -20.360 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.823 -18.987 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.250 -19.092 -1.613 1.00 0.00 H new ATOM 1831 N ASP A 122 16.000 -20.650 1.758 1.00 0.00 N ATOM 1832 CA ASP A 122 16.806 -21.391 2.772 1.00 0.00 C ATOM 1833 C ASP A 122 17.238 -20.443 3.894 1.00 0.00 C ATOM 1834 O ASP A 122 17.082 -20.738 5.063 1.00 0.00 O ATOM 1835 CB ASP A 122 18.024 -21.911 2.009 1.00 0.00 C ATOM 1836 CG ASP A 122 17.763 -23.345 1.544 1.00 0.00 C ATOM 1837 OD1 ASP A 122 16.883 -23.528 0.717 1.00 0.00 O ATOM 1838 OD2 ASP A 122 18.446 -24.236 2.022 1.00 0.00 O ATOM 0 H ASP A 122 16.457 -20.513 0.856 1.00 0.00 H new ATOM 0 HA ASP A 122 16.244 -22.200 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.229 -21.271 1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.907 -21.880 2.648 1.00 0.00 H new ATOM 1843 N ASP A 123 17.779 -19.305 3.544 1.00 0.00 N ATOM 1844 CA ASP A 123 18.219 -18.335 4.590 1.00 0.00 C ATOM 1845 C ASP A 123 17.006 -17.793 5.348 1.00 0.00 C ATOM 1846 O ASP A 123 17.089 -17.457 6.514 1.00 0.00 O ATOM 1847 CB ASP A 123 18.918 -17.212 3.822 1.00 0.00 C ATOM 1848 CG ASP A 123 19.922 -16.513 4.741 1.00 0.00 C ATOM 1849 OD1 ASP A 123 20.903 -17.143 5.100 1.00 0.00 O ATOM 1850 OD2 ASP A 123 19.692 -15.361 5.069 1.00 0.00 O ATOM 0 H ASP A 123 17.935 -19.006 2.581 1.00 0.00 H new ATOM 0 HA ASP A 123 18.877 -18.793 5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 123 19.429 -17.618 2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 123 18.183 -16.495 3.456 1.00 0.00 H new ATOM 1855 N MET A 124 15.877 -17.709 4.695 1.00 0.00 N ATOM 1856 CA MET A 124 14.655 -17.190 5.376 1.00 0.00 C ATOM 1857 C MET A 124 14.102 -18.246 6.338 1.00 0.00 C ATOM 1858 O MET A 124 13.540 -17.926 7.367 1.00 0.00 O ATOM 1859 CB MET A 124 13.657 -16.916 4.249 1.00 0.00 C ATOM 1860 CG MET A 124 12.839 -15.667 4.584 1.00 0.00 C ATOM 1861 SD MET A 124 12.287 -14.878 3.051 1.00 0.00 S ATOM 1862 CE MET A 124 11.179 -16.200 2.504 1.00 0.00 C ATOM 0 H MET A 124 15.748 -17.977 3.719 1.00 0.00 H new ATOM 0 HA MET A 124 14.858 -16.295 5.965 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.186 -16.775 3.307 1.00 0.00 H new ATOM 0 HB3 MET A 124 12.996 -17.773 4.118 1.00 0.00 H new ATOM 0 HG2 MET A 124 11.979 -15.936 5.197 1.00 0.00 H new ATOM 0 HG3 MET A 124 13.441 -14.971 5.168 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.070 -16.158 1.420 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.596 -17.166 2.790 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.203 -16.073 2.972 1.00 0.00 H new ATOM 1872 N LEU A 125 14.261 -19.500 6.010 1.00 0.00 N ATOM 1873 CA LEU A 125 13.747 -20.578 6.905 1.00 0.00 C ATOM 1874 C LEU A 125 14.577 -20.639 8.189 1.00 0.00 C ATOM 1875 O LEU A 125 14.051 -20.812 9.271 1.00 0.00 O ATOM 1876 CB LEU A 125 13.909 -21.871 6.102 1.00 0.00 C ATOM 1877 CG LEU A 125 12.777 -21.983 5.079 1.00 0.00 C ATOM 1878 CD1 LEU A 125 13.183 -22.961 3.975 1.00 0.00 C ATOM 1879 CD2 LEU A 125 11.513 -22.495 5.773 1.00 0.00 C ATOM 0 H LEU A 125 14.724 -19.825 5.161 1.00 0.00 H new ATOM 0 HA LEU A 125 12.712 -20.409 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.874 -21.878 5.595 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.895 -22.731 6.771 1.00 0.00 H new ATOM 0 HG LEU A 125 12.582 -21.003 4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.377 -23.041 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 125 14.084 -22.598 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.377 -23.941 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.705 -22.575 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.708 -23.475 6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.223 -21.800 6.561 1.00 0.00 H new ATOM 1891 N ARG A 126 15.871 -20.498 8.076 1.00 0.00 N ATOM 1892 CA ARG A 126 16.738 -20.548 9.292 1.00 0.00 C ATOM 1893 C ARG A 126 16.375 -19.411 10.249 1.00 0.00 C ATOM 1894 O ARG A 126 16.497 -19.537 11.453 1.00 0.00 O ATOM 1895 CB ARG A 126 18.165 -20.373 8.769 1.00 0.00 C ATOM 1896 CG ARG A 126 19.153 -20.973 9.770 1.00 0.00 C ATOM 1897 CD ARG A 126 20.445 -21.360 9.044 1.00 0.00 C ATOM 1898 NE ARG A 126 21.542 -20.993 9.983 1.00 0.00 N ATOM 1899 CZ ARG A 126 22.764 -21.381 9.741 1.00 0.00 C ATOM 1900 NH1 ARG A 126 23.137 -22.593 10.046 1.00 0.00 N ATOM 1901 NH2 ARG A 126 23.614 -20.554 9.195 1.00 0.00 N ATOM 0 H ARG A 126 16.366 -20.351 7.196 1.00 0.00 H new ATOM 0 HA ARG A 126 16.618 -21.479 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 126 18.271 -20.861 7.800 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.381 -19.315 8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.369 -20.253 10.560 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.716 -21.849 10.248 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.464 -22.425 8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 126 20.541 -20.827 8.098 1.00 0.00 H new ATOM 0 HE ARG A 126 21.338 -20.439 10.815 1.00 0.00 H new ATOM 0 HH11 ARG A 126 22.473 -23.238 10.474 1.00 0.00 H new ATOM 0 HH12 ARG A 126 24.093 -22.895 9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.323 -19.606 8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.570 -20.856 9.005 1.00 0.00 H new ATOM 1915 N GLU A 127 15.931 -18.300 9.725 1.00 0.00 N ATOM 1916 CA GLU A 127 15.561 -17.151 10.603 1.00 0.00 C ATOM 1917 C GLU A 127 14.167 -17.364 11.201 1.00 0.00 C ATOM 1918 O GLU A 127 13.942 -17.128 12.372 1.00 0.00 O ATOM 1919 CB GLU A 127 15.570 -15.931 9.682 1.00 0.00 C ATOM 1920 CG GLU A 127 17.005 -15.429 9.512 1.00 0.00 C ATOM 1921 CD GLU A 127 17.087 -14.518 8.287 1.00 0.00 C ATOM 1922 OE1 GLU A 127 16.878 -13.326 8.444 1.00 0.00 O ATOM 1923 OE2 GLU A 127 17.356 -15.027 7.212 1.00 0.00 O ATOM 0 H GLU A 127 15.808 -18.138 8.725 1.00 0.00 H new ATOM 0 HA GLU A 127 16.248 -17.035 11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.148 -16.192 8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.945 -15.142 10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.319 -14.886 10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 127 17.685 -16.273 9.397 1.00 0.00 H new ATOM 1930 N VAL A 128 13.231 -17.806 10.404 1.00 0.00 N ATOM 1931 CA VAL A 128 11.850 -18.033 10.924 1.00 0.00 C ATOM 1932 C VAL A 128 11.765 -19.390 11.627 1.00 0.00 C ATOM 1933 O VAL A 128 11.392 -19.480 12.781 1.00 0.00 O ATOM 1934 CB VAL A 128 10.950 -18.011 9.687 1.00 0.00 C ATOM 1935 CG1 VAL A 128 9.492 -18.202 10.110 1.00 0.00 C ATOM 1936 CG2 VAL A 128 11.096 -16.665 8.971 1.00 0.00 C ATOM 0 H VAL A 128 13.362 -18.020 9.415 1.00 0.00 H new ATOM 0 HA VAL A 128 11.556 -17.279 11.654 1.00 0.00 H new ATOM 0 HB VAL A 128 11.243 -18.817 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.852 -18.186 9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.383 -19.159 10.620 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.200 -17.397 10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.455 -16.650 8.090 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.804 -15.860 9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.133 -16.525 8.667 1.00 0.00 H new ATOM 1946 N SER A 129 12.109 -20.447 10.940 1.00 0.00 N ATOM 1947 CA SER A 129 12.047 -21.801 11.565 1.00 0.00 C ATOM 1948 C SER A 129 12.951 -21.861 12.800 1.00 0.00 C ATOM 1949 O SER A 129 14.162 -21.861 12.694 1.00 0.00 O ATOM 1950 CB SER A 129 12.551 -22.761 10.488 1.00 0.00 C ATOM 1951 OG SER A 129 12.038 -24.062 10.739 1.00 0.00 O ATOM 0 H SER A 129 12.431 -20.431 9.972 1.00 0.00 H new ATOM 0 HA SER A 129 11.040 -22.052 11.897 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.236 -22.418 9.503 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.641 -22.782 10.485 1.00 0.00 H new ATOM 0 HG SER A 129 12.359 -24.679 10.048 1.00 0.00 H new ATOM 1957 N ASP A 130 12.372 -21.912 13.969 1.00 0.00 N ATOM 1958 CA ASP A 130 13.194 -21.973 15.212 1.00 0.00 C ATOM 1959 C ASP A 130 13.154 -23.387 15.801 1.00 0.00 C ATOM 1960 O ASP A 130 14.146 -23.898 16.280 1.00 0.00 O ATOM 1961 CB ASP A 130 12.544 -20.973 16.169 1.00 0.00 C ATOM 1962 CG ASP A 130 13.361 -20.896 17.460 1.00 0.00 C ATOM 1963 OD1 ASP A 130 14.494 -20.451 17.395 1.00 0.00 O ATOM 1964 OD2 ASP A 130 12.839 -21.286 18.492 1.00 0.00 O ATOM 0 H ASP A 130 11.363 -21.914 14.117 1.00 0.00 H new ATOM 0 HA ASP A 130 14.241 -21.735 15.027 1.00 0.00 H new ATOM 0 HB2 ASP A 130 12.489 -19.990 15.702 1.00 0.00 H new ATOM 0 HB3 ASP A 130 11.521 -21.278 16.391 1.00 0.00 H new ATOM 1969 N GLY A 131 12.011 -24.019 15.767 1.00 0.00 N ATOM 1970 CA GLY A 131 11.902 -25.399 16.321 1.00 0.00 C ATOM 1971 C GLY A 131 12.335 -26.422 15.264 1.00 0.00 C ATOM 1972 O GLY A 131 12.468 -27.595 15.550 1.00 0.00 O ATOM 0 H GLY A 131 11.148 -23.638 15.379 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.527 -25.494 17.209 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.876 -25.596 16.631 1.00 0.00 H new ATOM 1976 N SER A 132 12.552 -25.986 14.043 1.00 0.00 N ATOM 1977 CA SER A 132 12.978 -26.925 12.951 1.00 0.00 C ATOM 1978 C SER A 132 11.835 -27.867 12.550 1.00 0.00 C ATOM 1979 O SER A 132 11.966 -28.648 11.626 1.00 0.00 O ATOM 1980 CB SER A 132 14.146 -27.725 13.527 1.00 0.00 C ATOM 1981 OG SER A 132 15.024 -28.101 12.474 1.00 0.00 O ATOM 0 H SER A 132 12.452 -25.013 13.754 1.00 0.00 H new ATOM 0 HA SER A 132 13.260 -26.378 12.051 1.00 0.00 H new ATOM 0 HB2 SER A 132 14.681 -27.128 14.266 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.776 -28.612 14.041 1.00 0.00 H new ATOM 0 HG SER A 132 15.775 -28.613 12.841 1.00 0.00 H new ATOM 1987 N GLY A 133 10.718 -27.805 13.226 1.00 0.00 N ATOM 1988 CA GLY A 133 9.579 -28.699 12.872 1.00 0.00 C ATOM 1989 C GLY A 133 8.551 -27.917 12.051 1.00 0.00 C ATOM 1990 O GLY A 133 8.472 -28.053 10.847 1.00 0.00 O ATOM 0 H GLY A 133 10.546 -27.173 14.008 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.939 -29.556 12.302 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.115 -29.090 13.777 1.00 0.00 H new ATOM 1994 N GLU A 134 7.764 -27.099 12.698 1.00 0.00 N ATOM 1995 CA GLU A 134 6.740 -26.305 11.958 1.00 0.00 C ATOM 1996 C GLU A 134 7.131 -24.824 11.942 1.00 0.00 C ATOM 1997 O GLU A 134 7.723 -24.319 12.875 1.00 0.00 O ATOM 1998 CB GLU A 134 5.441 -26.508 12.738 1.00 0.00 C ATOM 1999 CG GLU A 134 4.700 -27.728 12.185 1.00 0.00 C ATOM 2000 CD GLU A 134 3.920 -28.406 13.314 1.00 0.00 C ATOM 2001 OE1 GLU A 134 4.547 -28.813 14.278 1.00 0.00 O ATOM 2002 OE2 GLU A 134 2.711 -28.507 13.195 1.00 0.00 O ATOM 0 H GLU A 134 7.786 -26.946 13.706 1.00 0.00 H new ATOM 0 HA GLU A 134 6.644 -26.620 10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.658 -26.650 13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.813 -25.620 12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.019 -27.424 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.409 -28.430 11.746 1.00 0.00 H new ATOM 2009 N ILE A 135 6.806 -24.126 10.886 1.00 0.00 N ATOM 2010 CA ILE A 135 7.159 -22.678 10.808 1.00 0.00 C ATOM 2011 C ILE A 135 5.889 -21.823 10.821 1.00 0.00 C ATOM 2012 O ILE A 135 4.830 -22.261 10.415 1.00 0.00 O ATOM 2013 CB ILE A 135 7.900 -22.523 9.477 1.00 0.00 C ATOM 2014 CG1 ILE A 135 9.147 -23.413 9.480 1.00 0.00 C ATOM 2015 CG2 ILE A 135 8.320 -21.062 9.292 1.00 0.00 C ATOM 2016 CD1 ILE A 135 9.802 -23.379 8.099 1.00 0.00 C ATOM 0 H ILE A 135 6.311 -24.496 10.074 1.00 0.00 H new ATOM 0 HA ILE A 135 7.767 -22.354 11.652 1.00 0.00 H new ATOM 0 HB ILE A 135 7.242 -22.819 8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 135 9.851 -23.068 10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 135 8.876 -24.436 9.740 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.847 -20.952 8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.435 -20.426 9.290 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.977 -20.766 10.110 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.689 -24.012 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 135 9.097 -23.745 7.353 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.088 -22.355 7.857 1.00 0.00 H new ATOM 2028 N ASN A 136 5.987 -20.605 11.286 1.00 0.00 N ATOM 2029 CA ASN A 136 4.788 -19.720 11.329 1.00 0.00 C ATOM 2030 C ASN A 136 4.718 -18.861 10.063 1.00 0.00 C ATOM 2031 O ASN A 136 5.593 -18.060 9.797 1.00 0.00 O ATOM 2032 CB ASN A 136 4.989 -18.839 12.563 1.00 0.00 C ATOM 2033 CG ASN A 136 3.657 -18.198 12.962 1.00 0.00 C ATOM 2034 OD1 ASN A 136 2.637 -18.454 12.353 1.00 0.00 O ATOM 2035 ND2 ASN A 136 3.624 -17.366 13.967 1.00 0.00 N ATOM 0 H ASN A 136 6.847 -20.185 11.638 1.00 0.00 H new ATOM 0 HA ASN A 136 3.859 -20.287 11.380 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.378 -19.436 13.388 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.727 -18.065 12.353 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.743 -16.931 14.241 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.479 -17.150 14.479 1.00 0.00 H new ATOM 2042 N ILE A 137 3.684 -19.023 9.282 1.00 0.00 N ATOM 2043 CA ILE A 137 3.555 -18.216 8.032 1.00 0.00 C ATOM 2044 C ILE A 137 3.506 -16.719 8.362 1.00 0.00 C ATOM 2045 O ILE A 137 3.766 -15.882 7.521 1.00 0.00 O ATOM 2046 CB ILE A 137 2.239 -18.671 7.392 1.00 0.00 C ATOM 2047 CG1 ILE A 137 1.085 -18.449 8.376 1.00 0.00 C ATOM 2048 CG2 ILE A 137 2.329 -20.158 7.043 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -0.244 -18.479 7.617 1.00 0.00 C ATOM 0 H ILE A 137 2.922 -19.679 9.455 1.00 0.00 H new ATOM 0 HA ILE A 137 4.403 -18.362 7.363 1.00 0.00 H new ATOM 0 HB ILE A 137 2.059 -18.093 6.485 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.095 -19.221 9.145 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.205 -17.492 8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 137 1.393 -20.482 6.588 1.00 0.00 H new ATOM 0 HG22 ILE A 137 3.148 -20.318 6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 137 2.510 -20.734 7.950 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.066 -18.321 8.316 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.251 -17.690 6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.363 -19.447 7.130 1.00 0.00 H new ATOM 2061 N GLN A 138 3.175 -16.378 9.581 1.00 0.00 N ATOM 2062 CA GLN A 138 3.110 -14.935 9.964 1.00 0.00 C ATOM 2063 C GLN A 138 4.464 -14.261 9.727 1.00 0.00 C ATOM 2064 O GLN A 138 4.554 -13.244 9.066 1.00 0.00 O ATOM 2065 CB GLN A 138 2.765 -14.935 11.454 1.00 0.00 C ATOM 2066 CG GLN A 138 2.528 -13.497 11.927 1.00 0.00 C ATOM 2067 CD GLN A 138 1.027 -13.249 12.085 1.00 0.00 C ATOM 2068 OE1 GLN A 138 0.245 -13.617 11.231 1.00 0.00 O ATOM 2069 NE2 GLN A 138 0.588 -12.635 13.149 1.00 0.00 N ATOM 0 H GLN A 138 2.947 -17.035 10.327 1.00 0.00 H new ATOM 0 HA GLN A 138 2.376 -14.386 9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 138 1.875 -15.538 11.631 1.00 0.00 H new ATOM 0 HB3 GLN A 138 3.576 -15.387 12.025 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.037 -13.327 12.876 1.00 0.00 H new ATOM 0 HG3 GLN A 138 2.949 -12.793 11.209 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.244 -12.326 13.866 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.411 -12.464 13.264 1.00 0.00 H new ATOM 2078 N GLN A 139 5.518 -14.820 10.262 1.00 0.00 N ATOM 2079 CA GLN A 139 6.867 -14.211 10.068 1.00 0.00 C ATOM 2080 C GLN A 139 7.305 -14.352 8.608 1.00 0.00 C ATOM 2081 O GLN A 139 7.877 -13.447 8.032 1.00 0.00 O ATOM 2082 CB GLN A 139 7.798 -15.004 10.987 1.00 0.00 C ATOM 2083 CG GLN A 139 7.958 -14.264 12.316 1.00 0.00 C ATOM 2084 CD GLN A 139 9.036 -13.187 12.174 1.00 0.00 C ATOM 2085 OE1 GLN A 139 9.934 -13.312 11.367 1.00 0.00 O ATOM 2086 NE2 GLN A 139 8.982 -12.126 12.932 1.00 0.00 N ATOM 0 H GLN A 139 5.503 -15.671 10.824 1.00 0.00 H new ATOM 0 HA GLN A 139 6.876 -13.146 10.301 1.00 0.00 H new ATOM 0 HB2 GLN A 139 7.392 -16.001 11.161 1.00 0.00 H new ATOM 0 HB3 GLN A 139 8.770 -15.134 10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 139 7.011 -13.810 12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 139 8.231 -14.965 13.104 1.00 0.00 H new ATOM 0 HE21 GLN A 139 8.227 -12.021 13.610 1.00 0.00 H new ATOM 0 HE22 GLN A 139 9.695 -11.401 12.846 1.00 0.00 H new ATOM 2095 N PHE A 140 7.043 -15.481 8.006 1.00 0.00 N ATOM 2096 CA PHE A 140 7.445 -15.681 6.583 1.00 0.00 C ATOM 2097 C PHE A 140 6.648 -14.745 5.672 1.00 0.00 C ATOM 2098 O PHE A 140 7.195 -14.105 4.793 1.00 0.00 O ATOM 2099 CB PHE A 140 7.111 -17.143 6.275 1.00 0.00 C ATOM 2100 CG PHE A 140 8.250 -17.773 5.511 1.00 0.00 C ATOM 2101 CD1 PHE A 140 9.395 -18.204 6.193 1.00 0.00 C ATOM 2102 CD2 PHE A 140 8.163 -17.925 4.122 1.00 0.00 C ATOM 2103 CE1 PHE A 140 10.453 -18.787 5.485 1.00 0.00 C ATOM 2104 CE2 PHE A 140 9.221 -18.508 3.415 1.00 0.00 C ATOM 2105 CZ PHE A 140 10.366 -18.939 4.096 1.00 0.00 C ATOM 0 H PHE A 140 6.568 -16.274 8.438 1.00 0.00 H new ATOM 0 HA PHE A 140 8.500 -15.462 6.419 1.00 0.00 H new ATOM 0 HB2 PHE A 140 6.935 -17.689 7.202 1.00 0.00 H new ATOM 0 HB3 PHE A 140 6.192 -17.201 5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.462 -18.087 7.265 1.00 0.00 H new ATOM 0 HD2 PHE A 140 7.280 -17.593 3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 140 11.336 -19.119 6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 140 9.154 -18.625 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.182 -19.389 3.550 1.00 0.00 H new ATOM 2115 N ALA A 141 5.360 -14.659 5.874 1.00 0.00 N ATOM 2116 CA ALA A 141 4.526 -13.762 5.019 1.00 0.00 C ATOM 2117 C ALA A 141 4.985 -12.310 5.173 1.00 0.00 C ATOM 2118 O ALA A 141 4.916 -11.525 4.248 1.00 0.00 O ATOM 2119 CB ALA A 141 3.098 -13.930 5.538 1.00 0.00 C ATOM 0 H ALA A 141 4.849 -15.170 6.593 1.00 0.00 H new ATOM 0 HA ALA A 141 4.605 -14.011 3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.424 -13.300 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.795 -14.973 5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.055 -13.637 6.587 1.00 0.00 H new ATOM 2125 N ALA A 142 5.456 -11.947 6.337 1.00 0.00 N ATOM 2126 CA ALA A 142 5.922 -10.544 6.552 1.00 0.00 C ATOM 2127 C ALA A 142 7.272 -10.327 5.865 1.00 0.00 C ATOM 2128 O ALA A 142 7.568 -9.251 5.383 1.00 0.00 O ATOM 2129 CB ALA A 142 6.061 -10.398 8.067 1.00 0.00 C ATOM 0 H ALA A 142 5.538 -12.560 7.148 1.00 0.00 H new ATOM 0 HA ALA A 142 5.231 -9.811 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.401 -9.390 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.095 -10.577 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.786 -11.123 8.437 1.00 0.00 H new ATOM 2135 N LEU A 143 8.093 -11.342 5.816 1.00 0.00 N ATOM 2136 CA LEU A 143 9.427 -11.197 5.160 1.00 0.00 C ATOM 2137 C LEU A 143 9.254 -11.024 3.649 1.00 0.00 C ATOM 2138 O LEU A 143 10.032 -10.349 3.000 1.00 0.00 O ATOM 2139 CB LEU A 143 10.166 -12.500 5.468 1.00 0.00 C ATOM 2140 CG LEU A 143 11.120 -12.282 6.644 1.00 0.00 C ATOM 2141 CD1 LEU A 143 11.401 -13.621 7.329 1.00 0.00 C ATOM 2142 CD2 LEU A 143 12.434 -11.689 6.130 1.00 0.00 C ATOM 0 H LEU A 143 7.898 -12.266 6.202 1.00 0.00 H new ATOM 0 HA LEU A 143 9.972 -10.325 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.451 -13.288 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.723 -12.830 4.591 1.00 0.00 H new ATOM 0 HG LEU A 143 10.665 -11.596 7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.081 -13.466 8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.466 -14.046 7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.857 -14.307 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.115 -11.533 6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.888 -12.376 5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.236 -10.735 5.641 1.00 0.00 H new ATOM 2154 N LEU A 144 8.245 -11.630 3.083 1.00 0.00 N ATOM 2155 CA LEU A 144 8.022 -11.503 1.613 1.00 0.00 C ATOM 2156 C LEU A 144 7.372 -10.155 1.289 1.00 0.00 C ATOM 2157 O LEU A 144 7.547 -9.615 0.215 1.00 0.00 O ATOM 2158 CB LEU A 144 7.081 -12.654 1.253 1.00 0.00 C ATOM 2159 CG LEU A 144 7.746 -13.988 1.595 1.00 0.00 C ATOM 2160 CD1 LEU A 144 6.760 -15.131 1.346 1.00 0.00 C ATOM 2161 CD2 LEU A 144 8.982 -14.183 0.712 1.00 0.00 C ATOM 0 H LEU A 144 7.564 -12.208 3.576 1.00 0.00 H new ATOM 0 HA LEU A 144 8.954 -11.548 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.143 -12.554 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.838 -12.619 0.191 1.00 0.00 H new ATOM 0 HG LEU A 144 8.043 -13.986 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.235 -16.081 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.879 -14.994 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.463 -15.133 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.457 -15.134 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.684 -14.184 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.687 -13.370 0.888 1.00 0.00 H new ATOM 2173 N SER A 145 6.623 -9.610 2.210 1.00 0.00 N ATOM 2174 CA SER A 145 5.960 -8.298 1.956 1.00 0.00 C ATOM 2175 C SER A 145 6.425 -7.260 2.983 1.00 0.00 C ATOM 2176 O SER A 145 7.088 -6.298 2.650 1.00 0.00 O ATOM 2177 CB SER A 145 4.465 -8.573 2.110 1.00 0.00 C ATOM 2178 OG SER A 145 3.743 -7.362 1.924 1.00 0.00 O ATOM 0 H SER A 145 6.442 -10.017 3.128 1.00 0.00 H new ATOM 0 HA SER A 145 6.201 -7.898 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.143 -9.317 1.381 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.259 -8.985 3.098 1.00 0.00 H new ATOM 0 HG SER A 145 2.999 -7.323 2.561 1.00 0.00 H new ATOM 2184 N LYS A 146 6.079 -7.450 4.229 1.00 0.00 N ATOM 2185 CA LYS A 146 6.499 -6.476 5.279 1.00 0.00 C ATOM 2186 C LYS A 146 8.013 -6.552 5.496 1.00 0.00 C ATOM 2187 O LYS A 146 8.462 -6.126 6.547 1.00 0.00 O ATOM 2188 CB LYS A 146 5.753 -6.906 6.542 1.00 0.00 C ATOM 2189 CG LYS A 146 5.441 -5.677 7.398 1.00 0.00 C ATOM 2190 CD LYS A 146 4.328 -6.013 8.391 1.00 0.00 C ATOM 2191 CE LYS A 146 4.945 -6.465 9.717 1.00 0.00 C ATOM 2192 NZ LYS A 146 3.784 -6.703 10.620 1.00 0.00 N ATOM 2193 OXT LYS A 146 8.695 -7.033 4.607 1.00 0.00 O ATOM 0 H LYS A 146 5.524 -8.237 4.565 1.00 0.00 H new ATOM 0 HA LYS A 146 6.270 -5.447 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.829 -7.419 6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.357 -7.613 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.335 -5.357 7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.136 -4.846 6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.694 -5.141 8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.691 -6.800 7.987 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.537 -7.371 9.588 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.611 -5.703 10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.127 -7.016 11.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.243 -5.822 10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.171 -7.437 10.212 1.00 0.00 H new TER 2207 LYS A 146