USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1226 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 134 CYS SG : rot 44:sc= 0.597! USER MOD Set 1.2: A 141 THR OG1 : rot -74:sc= 2.4 USER MOD Set 2.1: A 105 GLN : amide:sc= -4.65! C(o=-19!,f=-25!) USER MOD Set 2.2: A 107 ASN : amide:sc= -13.9! C(o=-19!,f=-17!) USER MOD Set 3.1: A 103 THR OG1 : rot -69:sc= 0.0461 USER MOD Set 3.2: A 116 GLN : amide:sc= -6.23! C(o=-6.2!,f=-2.1!) USER MOD Set 4.1: A 27 GLN : amide:sc= -6.25! C(o=-18!,f=-18!) USER MOD Set 4.2: A 62 HIS : no HE2:sc= -11.6! C(o=-18!,f=-22!) USER MOD Single : A 1 GLY N :NH3+ -106:sc= -1.87! (180deg=-5.21!) USER MOD Single : A 5 SER OG : rot 34:sc= 0.453 USER MOD Single : A 6 MET CE :methyl -111:sc=-0.00748 (180deg=-0.136) USER MOD Single : A 8 GLN : amide:sc= -2.51! C(o=-2.5!,f=-4.3!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -2.34 K(o=-2.3,f=-6.7!) USER MOD Single : A 15 THR OG1 : rot -7:sc= 0.154 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -174:sc= 1.08 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.0156 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.012) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc=-0.00649 K(o=-0.0065,f=-0.6) USER MOD Single : A 53 GLN : amide:sc= -5.72 K(o=-5.7,f=-8.7!) USER MOD Single : A 55 HIS : no HE2:sc= -0.277 K(o=-0.28,f=-2.6) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.377 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 65 MET CE :methyl -147:sc= -0.824 (180deg=-2.97!) USER MOD Single : A 68 THR OG1 : rot -38:sc= 0.167 USER MOD Single : A 73 SER OG : rot 160:sc= -0.971 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -167:sc=-0.00539 (180deg=-0.259) USER MOD Single : A 85 MET CE :methyl 157:sc= -0.113 (180deg=-0.863) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.708 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -170:sc= -0.486 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 89:sc= 0.00722 USER MOD Single : A 122 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD Single : A 123 THR OG1 : rot 140:sc= 0.632! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0891 X(o=-0.089,f=-0.58) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 153 THR OG1 : rot -29:sc= 0.436 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.0335 USER MOD Single : A 161 SER OG : rot -44:sc= 0.312 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.714 26.972 -6.519 1.00 1.00 N ATOM 2 CA GLY A 1 -14.332 26.108 -5.366 1.00 1.00 C ATOM 3 C GLY A 1 -15.174 24.835 -5.379 1.00 1.00 C ATOM 4 O GLY A 1 -15.831 24.506 -4.393 1.00 1.00 O ATOM 0 H1 GLY A 1 -13.970 26.932 -7.244 1.00 1.00 H new ATOM 0 H2 GLY A 1 -15.611 26.634 -6.924 1.00 1.00 H new ATOM 0 H3 GLY A 1 -14.829 27.953 -6.194 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -13.273 25.856 -5.422 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -14.482 26.646 -4.430 1.00 1.00 H new ATOM 10 N PRO A 2 -15.162 24.120 -6.473 1.00 1.00 N ATOM 11 CA PRO A 2 -15.941 22.853 -6.618 1.00 1.00 C ATOM 12 C PRO A 2 -15.409 21.748 -5.703 1.00 1.00 C ATOM 13 O PRO A 2 -16.110 20.780 -5.410 1.00 1.00 O ATOM 14 CB PRO A 2 -15.771 22.489 -8.104 1.00 1.00 C ATOM 15 CG PRO A 2 -14.501 23.158 -8.525 1.00 1.00 C ATOM 16 CD PRO A 2 -14.402 24.439 -7.694 1.00 1.00 C ATOM 0 HA PRO A 2 -16.986 22.971 -6.330 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -15.712 21.409 -8.241 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -16.617 22.840 -8.695 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -13.642 22.511 -8.348 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -14.515 23.385 -9.591 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -13.366 24.690 -7.467 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -14.829 25.292 -8.221 1.00 1.00 H new ATOM 24 N LEU A 3 -14.165 21.901 -5.263 1.00 1.00 N ATOM 25 CA LEU A 3 -13.545 20.908 -4.392 1.00 1.00 C ATOM 26 C LEU A 3 -13.612 19.522 -5.030 1.00 1.00 C ATOM 27 O LEU A 3 -14.570 18.779 -4.822 1.00 1.00 O ATOM 28 CB LEU A 3 -14.254 20.883 -3.029 1.00 1.00 C ATOM 29 CG LEU A 3 -13.527 19.926 -2.066 1.00 1.00 C ATOM 30 CD1 LEU A 3 -12.095 20.423 -1.795 1.00 1.00 C ATOM 31 CD2 LEU A 3 -14.306 19.846 -0.747 1.00 1.00 C ATOM 0 H LEU A 3 -13.569 22.697 -5.493 1.00 1.00 H new ATOM 0 HA LEU A 3 -12.500 21.181 -4.249 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -14.278 21.887 -2.605 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -15.289 20.566 -3.156 1.00 1.00 H new ATOM 0 HG LEU A 3 -13.472 18.937 -2.521 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -11.594 19.736 -1.113 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -11.542 20.470 -2.733 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -12.133 21.416 -1.347 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -13.794 19.169 -0.063 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -14.366 20.838 -0.299 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -15.312 19.474 -0.941 1.00 1.00 H new ATOM 43 N GLY A 4 -12.584 19.182 -5.804 1.00 1.00 N ATOM 44 CA GLY A 4 -12.525 17.882 -6.470 1.00 1.00 C ATOM 45 C GLY A 4 -11.707 16.892 -5.652 1.00 1.00 C ATOM 46 O GLY A 4 -10.497 16.766 -5.839 1.00 1.00 O ATOM 0 H GLY A 4 -11.782 19.786 -5.986 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -13.534 17.496 -6.614 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -12.083 17.995 -7.460 1.00 1.00 H new ATOM 50 N SER A 5 -12.373 16.187 -4.740 1.00 1.00 N ATOM 51 CA SER A 5 -11.698 15.204 -3.893 1.00 1.00 C ATOM 52 C SER A 5 -12.655 14.073 -3.527 1.00 1.00 C ATOM 53 O SER A 5 -13.732 14.311 -2.978 1.00 1.00 O ATOM 54 CB SER A 5 -11.193 15.885 -2.620 1.00 1.00 C ATOM 55 OG SER A 5 -12.294 16.459 -1.924 1.00 1.00 O ATOM 0 H SER A 5 -13.374 16.277 -4.568 1.00 1.00 H new ATOM 0 HA SER A 5 -10.854 14.785 -4.442 1.00 1.00 H new ATOM 0 HB2 SER A 5 -10.684 15.161 -1.984 1.00 1.00 H new ATOM 0 HB3 SER A 5 -10.465 16.656 -2.871 1.00 1.00 H new ATOM 0 HG SER A 5 -13.087 15.897 -2.046 1.00 1.00 H new ATOM 61 N MET A 6 -12.263 12.840 -3.843 1.00 1.00 N ATOM 62 CA MET A 6 -13.104 11.684 -3.550 1.00 1.00 C ATOM 63 C MET A 6 -12.364 10.386 -3.879 1.00 1.00 C ATOM 64 O MET A 6 -12.840 9.292 -3.572 1.00 1.00 O ATOM 65 CB MET A 6 -14.402 11.763 -4.362 1.00 1.00 C ATOM 66 CG MET A 6 -14.094 12.245 -5.786 1.00 1.00 C ATOM 67 SD MET A 6 -15.623 12.295 -6.758 1.00 1.00 S ATOM 68 CE MET A 6 -15.722 10.533 -7.159 1.00 1.00 C ATOM 0 H MET A 6 -11.377 12.618 -4.297 1.00 1.00 H new ATOM 0 HA MET A 6 -13.344 11.689 -2.487 1.00 1.00 H new ATOM 0 HB2 MET A 6 -14.882 10.785 -4.395 1.00 1.00 H new ATOM 0 HB3 MET A 6 -15.102 12.445 -3.880 1.00 1.00 H new ATOM 0 HG2 MET A 6 -13.639 13.235 -5.755 1.00 1.00 H new ATOM 0 HG3 MET A 6 -13.373 11.578 -6.258 1.00 1.00 H new ATOM 0 HE1 MET A 6 -15.541 10.392 -8.225 1.00 1.00 H new ATOM 0 HE2 MET A 6 -14.971 9.987 -6.588 1.00 1.00 H new ATOM 0 HE3 MET A 6 -16.714 10.158 -6.906 1.00 1.00 H new ATOM 78 N ASP A 7 -11.194 10.519 -4.501 1.00 1.00 N ATOM 79 CA ASP A 7 -10.389 9.355 -4.866 1.00 1.00 C ATOM 80 C ASP A 7 -9.749 8.736 -3.633 1.00 1.00 C ATOM 81 O ASP A 7 -10.041 9.122 -2.500 1.00 1.00 O ATOM 82 CB ASP A 7 -9.293 9.757 -5.859 1.00 1.00 C ATOM 83 CG ASP A 7 -9.902 10.094 -7.217 1.00 1.00 C ATOM 84 OD1 ASP A 7 -11.043 9.725 -7.443 1.00 1.00 O ATOM 85 OD2 ASP A 7 -9.215 10.713 -8.013 1.00 1.00 O ATOM 0 H ASP A 7 -10.784 11.416 -4.762 1.00 1.00 H new ATOM 0 HA ASP A 7 -11.048 8.621 -5.330 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -8.744 10.617 -5.476 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -8.575 8.944 -5.967 1.00 1.00 H new ATOM 90 N GLN A 8 -8.854 7.788 -3.871 1.00 1.00 N ATOM 91 CA GLN A 8 -8.141 7.117 -2.785 1.00 1.00 C ATOM 92 C GLN A 8 -6.931 7.947 -2.363 1.00 1.00 C ATOM 93 O GLN A 8 -6.653 8.100 -1.175 1.00 1.00 O ATOM 94 CB GLN A 8 -7.687 5.709 -3.234 1.00 1.00 C ATOM 95 CG GLN A 8 -7.616 5.652 -4.764 1.00 1.00 C ATOM 96 CD GLN A 8 -9.021 5.523 -5.335 1.00 1.00 C ATOM 97 OE1 GLN A 8 -9.444 6.346 -6.150 1.00 1.00 O ATOM 98 NE2 GLN A 8 -9.771 4.530 -4.952 1.00 1.00 N ATOM 0 H GLN A 8 -8.602 7.464 -4.805 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.814 7.014 -1.934 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.712 5.477 -2.806 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -8.384 4.957 -2.864 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -7.137 6.552 -5.150 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -7.005 4.806 -5.079 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -9.415 3.853 -4.278 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -10.714 4.429 -5.326 1.00 1.00 H new ATOM 107 N SER A 9 -6.199 8.460 -3.349 1.00 1.00 N ATOM 108 CA SER A 9 -4.994 9.234 -3.055 1.00 1.00 C ATOM 109 C SER A 9 -5.305 10.381 -2.101 1.00 1.00 C ATOM 110 O SER A 9 -4.588 10.592 -1.121 1.00 1.00 O ATOM 111 CB SER A 9 -4.397 9.800 -4.345 1.00 1.00 C ATOM 112 OG SER A 9 -4.035 8.728 -5.205 1.00 1.00 O ATOM 0 H SER A 9 -6.413 8.357 -4.341 1.00 1.00 H new ATOM 0 HA SER A 9 -4.274 8.565 -2.583 1.00 1.00 H new ATOM 0 HB2 SER A 9 -5.119 10.450 -4.839 1.00 1.00 H new ATOM 0 HB3 SER A 9 -3.523 10.410 -4.118 1.00 1.00 H new ATOM 0 HG SER A 9 -3.654 9.087 -6.033 1.00 1.00 H new ATOM 118 N VAL A 10 -6.375 11.111 -2.378 1.00 1.00 N ATOM 119 CA VAL A 10 -6.760 12.217 -1.520 1.00 1.00 C ATOM 120 C VAL A 10 -7.214 11.688 -0.161 1.00 1.00 C ATOM 121 O VAL A 10 -6.840 12.218 0.884 1.00 1.00 O ATOM 122 CB VAL A 10 -7.886 13.012 -2.183 1.00 1.00 C ATOM 123 CG1 VAL A 10 -7.419 13.505 -3.555 1.00 1.00 C ATOM 124 CG2 VAL A 10 -9.117 12.116 -2.355 1.00 1.00 C ATOM 0 H VAL A 10 -6.985 10.959 -3.181 1.00 1.00 H new ATOM 0 HA VAL A 10 -5.903 12.873 -1.370 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.145 13.865 -1.556 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -8.220 14.072 -4.030 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -6.544 14.144 -3.434 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -7.160 12.650 -4.180 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -9.918 12.685 -2.828 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -8.860 11.262 -2.981 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -9.450 11.763 -1.379 1.00 1.00 H new ATOM 134 N ALA A 11 -8.047 10.650 -0.194 1.00 1.00 N ATOM 135 CA ALA A 11 -8.584 10.061 1.027 1.00 1.00 C ATOM 136 C ALA A 11 -7.507 9.949 2.097 1.00 1.00 C ATOM 137 O ALA A 11 -7.761 10.219 3.271 1.00 1.00 O ATOM 138 CB ALA A 11 -9.166 8.671 0.739 1.00 1.00 C ATOM 0 H ALA A 11 -8.364 10.201 -1.053 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.375 10.715 1.393 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.563 8.245 1.660 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -9.967 8.757 0.005 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.382 8.022 0.347 1.00 1.00 H new ATOM 144 N ILE A 12 -6.310 9.545 1.694 1.00 1.00 N ATOM 145 CA ILE A 12 -5.221 9.401 2.647 1.00 1.00 C ATOM 146 C ILE A 12 -4.881 10.739 3.296 1.00 1.00 C ATOM 147 O ILE A 12 -4.801 10.850 4.520 1.00 1.00 O ATOM 148 CB ILE A 12 -3.986 8.843 1.934 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.337 7.502 1.264 1.00 1.00 C ATOM 150 CG2 ILE A 12 -2.837 8.656 2.931 1.00 1.00 C ATOM 151 CD1 ILE A 12 -4.896 6.502 2.288 1.00 1.00 C ATOM 0 H ILE A 12 -6.071 9.315 0.729 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.537 8.712 3.430 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.666 9.550 1.168 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.070 7.667 0.475 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.448 7.084 0.791 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -1.965 8.259 2.411 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.585 9.617 3.380 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.142 7.959 3.712 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.135 5.564 1.787 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.151 6.320 3.063 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -5.799 6.912 2.741 1.00 1.00 H new ATOM 163 N GLN A 13 -4.643 11.738 2.462 1.00 1.00 N ATOM 164 CA GLN A 13 -4.272 13.046 2.963 1.00 1.00 C ATOM 165 C GLN A 13 -5.231 13.471 4.072 1.00 1.00 C ATOM 166 O GLN A 13 -4.802 13.915 5.137 1.00 1.00 O ATOM 167 CB GLN A 13 -4.276 14.074 1.823 1.00 1.00 C ATOM 168 CG GLN A 13 -3.279 15.186 2.146 1.00 1.00 C ATOM 169 CD GLN A 13 -1.851 14.664 1.991 1.00 1.00 C ATOM 170 OE1 GLN A 13 -1.384 14.484 0.868 1.00 1.00 O ATOM 171 NE2 GLN A 13 -1.134 14.380 3.052 1.00 1.00 N ATOM 0 H GLN A 13 -4.700 11.668 1.446 1.00 1.00 H new ATOM 0 HA GLN A 13 -3.264 12.994 3.374 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -4.010 13.592 0.882 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -5.275 14.491 1.696 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -3.440 16.035 1.481 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.437 15.544 3.164 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -1.521 14.529 3.984 1.00 1.00 H new ATOM 0 HE22 GLN A 13 -0.189 14.010 2.945 1.00 1.00 H new ATOM 180 N GLU A 14 -6.525 13.319 3.829 1.00 1.00 N ATOM 181 CA GLU A 14 -7.523 13.681 4.824 1.00 1.00 C ATOM 182 C GLU A 14 -7.337 12.840 6.089 1.00 1.00 C ATOM 183 O GLU A 14 -7.862 13.171 7.153 1.00 1.00 O ATOM 184 CB GLU A 14 -8.921 13.442 4.248 1.00 1.00 C ATOM 185 CG GLU A 14 -9.177 14.420 3.097 1.00 1.00 C ATOM 186 CD GLU A 14 -10.543 14.149 2.477 1.00 1.00 C ATOM 187 OE1 GLU A 14 -11.224 13.258 2.958 1.00 1.00 O ATOM 188 OE2 GLU A 14 -10.888 14.836 1.529 1.00 1.00 O ATOM 0 H GLU A 14 -6.906 12.950 2.958 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.406 14.734 5.082 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.008 12.415 3.892 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.673 13.575 5.026 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -9.132 15.446 3.463 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -8.398 14.317 2.341 1.00 1.00 H new ATOM 195 N THR A 15 -6.590 11.742 5.955 1.00 1.00 N ATOM 196 CA THR A 15 -6.333 10.834 7.085 1.00 1.00 C ATOM 197 C THR A 15 -4.864 10.856 7.491 1.00 1.00 C ATOM 198 O THR A 15 -4.379 9.917 8.124 1.00 1.00 O ATOM 199 CB THR A 15 -6.709 9.395 6.713 1.00 1.00 C ATOM 200 OG1 THR A 15 -5.834 8.930 5.700 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.154 9.337 6.210 1.00 1.00 C ATOM 0 H THR A 15 -6.152 11.457 5.079 1.00 1.00 H new ATOM 0 HA THR A 15 -6.943 11.179 7.920 1.00 1.00 H new ATOM 0 HB THR A 15 -6.620 8.763 7.597 1.00 1.00 H new ATOM 0 HG1 THR A 15 -5.268 9.669 5.392 1.00 1.00 H new ATOM 0 HG21 THR A 15 -8.408 8.309 5.949 1.00 1.00 H new ATOM 0 HG22 THR A 15 -8.826 9.689 6.992 1.00 1.00 H new ATOM 0 HG23 THR A 15 -8.258 9.971 5.329 1.00 1.00 H new ATOM 209 N LEU A 16 -4.148 11.917 7.122 1.00 1.00 N ATOM 210 CA LEU A 16 -2.724 12.031 7.458 1.00 1.00 C ATOM 211 C LEU A 16 -2.427 13.404 8.058 1.00 1.00 C ATOM 212 O LEU A 16 -3.045 14.398 7.683 1.00 1.00 O ATOM 213 CB LEU A 16 -1.886 11.817 6.195 1.00 1.00 C ATOM 214 CG LEU A 16 -0.384 11.759 6.537 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.086 10.553 7.453 1.00 1.00 C ATOM 216 CD2 LEU A 16 0.423 11.633 5.229 1.00 1.00 C ATOM 0 H LEU A 16 -4.524 12.705 6.595 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.469 11.271 8.196 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.188 10.891 5.706 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -2.072 12.626 5.489 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.099 12.670 7.063 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.979 10.527 7.685 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -0.656 10.648 8.377 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -0.370 9.631 6.945 1.00 1.00 H new ATOM 0 HD21 LEU A 16 1.487 11.591 5.461 1.00 1.00 H new ATOM 0 HD22 LEU A 16 0.129 10.723 4.707 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.224 12.496 4.594 1.00 1.00 H new ATOM 228 N VAL A 17 -1.490 13.444 9.001 1.00 1.00 N ATOM 229 CA VAL A 17 -1.129 14.685 9.656 1.00 1.00 C ATOM 230 C VAL A 17 -0.457 15.591 8.643 1.00 1.00 C ATOM 231 O VAL A 17 -0.205 15.186 7.508 1.00 1.00 O ATOM 232 CB VAL A 17 -0.186 14.397 10.840 1.00 1.00 C ATOM 233 CG1 VAL A 17 0.191 15.707 11.550 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.883 13.461 11.839 1.00 1.00 C ATOM 0 H VAL A 17 -0.970 12.628 9.325 1.00 1.00 H new ATOM 0 HA VAL A 17 -2.020 15.178 10.045 1.00 1.00 H new ATOM 0 HB VAL A 17 0.719 13.923 10.461 1.00 1.00 H new ATOM 0 HG11 VAL A 17 0.858 15.490 12.385 1.00 1.00 H new ATOM 0 HG12 VAL A 17 0.695 16.370 10.847 1.00 1.00 H new ATOM 0 HG13 VAL A 17 -0.711 16.191 11.923 1.00 1.00 H new ATOM 0 HG21 VAL A 17 -0.214 13.259 12.676 1.00 1.00 H new ATOM 0 HG22 VAL A 17 -1.793 13.935 12.208 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -1.138 12.524 11.343 1.00 1.00 H new ATOM 244 N GLU A 18 -0.187 16.818 9.042 1.00 1.00 N ATOM 245 CA GLU A 18 0.439 17.779 8.148 1.00 1.00 C ATOM 246 C GLU A 18 1.916 17.466 7.932 1.00 1.00 C ATOM 247 O GLU A 18 2.422 16.434 8.372 1.00 1.00 O ATOM 248 CB GLU A 18 0.296 19.182 8.735 1.00 1.00 C ATOM 249 CG GLU A 18 0.979 19.234 10.103 1.00 1.00 C ATOM 250 CD GLU A 18 0.775 20.607 10.735 1.00 1.00 C ATOM 251 OE1 GLU A 18 -0.310 21.147 10.591 1.00 1.00 O ATOM 252 OE2 GLU A 18 1.704 21.095 11.354 1.00 1.00 O ATOM 0 H GLU A 18 -0.389 17.175 9.976 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.062 17.720 7.182 1.00 1.00 H new ATOM 0 HB2 GLU A 18 0.744 19.916 8.065 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -0.758 19.441 8.833 1.00 1.00 H new ATOM 0 HG2 GLU A 18 0.569 18.461 10.753 1.00 1.00 H new ATOM 0 HG3 GLU A 18 2.044 19.029 9.995 1.00 1.00 H new ATOM 259 N GLY A 19 2.599 18.386 7.263 1.00 1.00 N ATOM 260 CA GLY A 19 4.023 18.240 6.990 1.00 1.00 C ATOM 261 C GLY A 19 4.311 17.048 6.084 1.00 1.00 C ATOM 262 O GLY A 19 5.222 17.099 5.260 1.00 1.00 O ATOM 0 H GLY A 19 2.188 19.245 6.898 1.00 1.00 H new ATOM 0 HA2 GLY A 19 4.398 19.150 6.522 1.00 1.00 H new ATOM 0 HA3 GLY A 19 4.562 18.120 7.930 1.00 1.00 H new ATOM 266 N GLU A 20 3.541 15.971 6.238 1.00 1.00 N ATOM 267 CA GLU A 20 3.760 14.789 5.418 1.00 1.00 C ATOM 268 C GLU A 20 3.381 15.044 3.962 1.00 1.00 C ATOM 269 O GLU A 20 2.994 16.150 3.586 1.00 1.00 O ATOM 270 CB GLU A 20 2.967 13.605 5.971 1.00 1.00 C ATOM 271 CG GLU A 20 3.664 13.041 7.216 1.00 1.00 C ATOM 272 CD GLU A 20 3.558 14.035 8.369 1.00 1.00 C ATOM 273 OE1 GLU A 20 2.489 14.128 8.949 1.00 1.00 O ATOM 274 OE2 GLU A 20 4.548 14.688 8.654 1.00 1.00 O ATOM 0 H GLU A 20 2.777 15.896 6.909 1.00 1.00 H new ATOM 0 HA GLU A 20 4.823 14.552 5.451 1.00 1.00 H new ATOM 0 HB2 GLU A 20 1.955 13.921 6.223 1.00 1.00 H new ATOM 0 HB3 GLU A 20 2.879 12.829 5.211 1.00 1.00 H new ATOM 0 HG2 GLU A 20 3.208 12.092 7.500 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.712 12.838 6.995 1.00 1.00 H new ATOM 281 N TYR A 21 3.534 14.003 3.146 1.00 1.00 N ATOM 282 CA TYR A 21 3.249 14.093 1.717 1.00 1.00 C ATOM 283 C TYR A 21 2.614 12.811 1.189 1.00 1.00 C ATOM 284 O TYR A 21 3.187 11.729 1.312 1.00 1.00 O ATOM 285 CB TYR A 21 4.565 14.347 0.980 1.00 1.00 C ATOM 286 CG TYR A 21 4.296 14.679 -0.466 1.00 1.00 C ATOM 287 CD1 TYR A 21 4.019 15.999 -0.842 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.336 13.669 -1.428 1.00 1.00 C ATOM 289 CE1 TYR A 21 3.780 16.306 -2.185 1.00 1.00 C ATOM 290 CE2 TYR A 21 4.095 13.975 -2.772 1.00 1.00 C ATOM 291 CZ TYR A 21 3.817 15.293 -3.150 1.00 1.00 C ATOM 292 OH TYR A 21 3.581 15.596 -4.477 1.00 1.00 O ATOM 0 H TYR A 21 3.855 13.085 3.452 1.00 1.00 H new ATOM 0 HA TYR A 21 2.543 14.906 1.550 1.00 1.00 H new ATOM 0 HB2 TYR A 21 5.104 15.167 1.455 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.203 13.466 1.046 1.00 1.00 H new ATOM 0 HD1 TYR A 21 3.990 16.779 -0.096 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.553 12.652 -1.136 1.00 1.00 H new ATOM 0 HE1 TYR A 21 3.567 17.324 -2.477 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.124 13.194 -3.517 1.00 1.00 H new ATOM 0 HH TYR A 21 3.645 14.780 -5.015 1.00 1.00 H new ATOM 302 N CYS A 22 1.455 12.944 0.541 1.00 1.00 N ATOM 303 CA CYS A 22 0.795 11.789 -0.062 1.00 1.00 C ATOM 304 C CYS A 22 1.339 11.634 -1.474 1.00 1.00 C ATOM 305 O CYS A 22 1.542 12.629 -2.173 1.00 1.00 O ATOM 306 CB CYS A 22 -0.724 11.976 -0.081 1.00 1.00 C ATOM 307 SG CYS A 22 -1.509 10.462 -0.687 1.00 1.00 S ATOM 0 H CYS A 22 0.961 13.828 0.422 1.00 1.00 H new ATOM 0 HA CYS A 22 0.997 10.891 0.522 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -1.085 12.210 0.920 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -0.990 12.818 -0.721 1.00 1.00 H new ATOM 0 HG CYS A 22 -2.787 10.659 -0.819 1.00 1.00 H new ATOM 313 N VAL A 23 1.583 10.398 -1.900 1.00 1.00 N ATOM 314 CA VAL A 23 2.123 10.140 -3.240 1.00 1.00 C ATOM 315 C VAL A 23 1.146 9.352 -4.100 1.00 1.00 C ATOM 316 O VAL A 23 0.750 9.794 -5.180 1.00 1.00 O ATOM 317 CB VAL A 23 3.410 9.332 -3.105 1.00 1.00 C ATOM 318 CG1 VAL A 23 4.023 9.089 -4.487 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.396 10.107 -2.238 1.00 1.00 C ATOM 0 H VAL A 23 1.418 9.560 -1.343 1.00 1.00 H new ATOM 0 HA VAL A 23 2.306 11.101 -3.721 1.00 1.00 H new ATOM 0 HB VAL A 23 3.187 8.370 -2.643 1.00 1.00 H new ATOM 0 HG11 VAL A 23 4.941 8.512 -4.381 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.316 8.537 -5.106 1.00 1.00 H new ATOM 0 HG13 VAL A 23 4.248 10.046 -4.958 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.319 9.536 -2.137 1.00 1.00 H new ATOM 0 HG22 VAL A 23 4.613 11.068 -2.704 1.00 1.00 H new ATOM 0 HG23 VAL A 23 3.962 10.272 -1.252 1.00 1.00 H new ATOM 329 N ILE A 24 0.774 8.171 -3.624 1.00 1.00 N ATOM 330 CA ILE A 24 -0.139 7.319 -4.373 1.00 1.00 C ATOM 331 C ILE A 24 -0.834 6.321 -3.455 1.00 1.00 C ATOM 332 O ILE A 24 -0.226 5.763 -2.540 1.00 1.00 O ATOM 333 CB ILE A 24 0.655 6.605 -5.482 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.257 5.714 -6.339 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.751 5.742 -4.857 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.404 6.533 -6.938 1.00 1.00 C ATOM 0 H ILE A 24 1.086 7.785 -2.733 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.922 7.928 -4.825 1.00 1.00 H new ATOM 0 HB ILE A 24 1.095 7.369 -6.123 1.00 1.00 H new ATOM 0 HG12 ILE A 24 0.323 5.253 -7.138 1.00 1.00 H new ATOM 0 HG13 ILE A 24 -0.660 4.905 -5.730 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.311 5.238 -5.645 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.426 6.373 -4.279 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.299 4.998 -4.201 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -2.038 5.884 -7.541 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -1.995 6.973 -6.135 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -0.996 7.326 -7.565 1.00 1.00 H new ATOM 348 N ALA A 25 -2.122 6.112 -3.706 1.00 1.00 N ATOM 349 CA ALA A 25 -2.919 5.189 -2.911 1.00 1.00 C ATOM 350 C ALA A 25 -3.973 4.545 -3.788 1.00 1.00 C ATOM 351 O ALA A 25 -4.904 5.208 -4.239 1.00 1.00 O ATOM 352 CB ALA A 25 -3.604 5.934 -1.754 1.00 1.00 C ATOM 0 H ALA A 25 -2.637 6.572 -4.457 1.00 1.00 H new ATOM 0 HA ALA A 25 -2.263 4.422 -2.499 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -4.196 5.231 -1.169 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.847 6.390 -1.116 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -4.255 6.710 -2.156 1.00 1.00 H new ATOM 358 N VAL A 26 -3.817 3.259 -4.044 1.00 1.00 N ATOM 359 CA VAL A 26 -4.767 2.537 -4.880 1.00 1.00 C ATOM 360 C VAL A 26 -5.716 1.740 -4.007 1.00 1.00 C ATOM 361 O VAL A 26 -5.729 1.899 -2.786 1.00 1.00 O ATOM 362 CB VAL A 26 -4.020 1.597 -5.830 1.00 1.00 C ATOM 363 CG1 VAL A 26 -3.105 2.423 -6.737 1.00 1.00 C ATOM 364 CG2 VAL A 26 -3.174 0.605 -5.024 1.00 1.00 C ATOM 0 H VAL A 26 -3.047 2.693 -3.689 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.339 3.254 -5.469 1.00 1.00 H new ATOM 0 HB VAL A 26 -4.741 1.045 -6.433 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -2.570 1.759 -7.416 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -3.704 3.127 -7.315 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -2.388 2.972 -6.127 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -2.645 -0.061 -5.706 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -2.452 1.151 -4.418 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -3.823 0.018 -4.374 1.00 1.00 H new ATOM 374 N GLN A 27 -6.506 0.878 -4.631 1.00 1.00 N ATOM 375 CA GLN A 27 -7.457 0.055 -3.897 1.00 1.00 C ATOM 376 C GLN A 27 -7.453 -1.364 -4.441 1.00 1.00 C ATOM 377 O GLN A 27 -7.575 -1.580 -5.648 1.00 1.00 O ATOM 378 CB GLN A 27 -8.860 0.663 -4.017 1.00 1.00 C ATOM 379 CG GLN A 27 -9.928 -0.336 -3.512 1.00 1.00 C ATOM 380 CD GLN A 27 -11.003 0.386 -2.717 1.00 1.00 C ATOM 381 OE1 GLN A 27 -11.529 1.409 -3.155 1.00 1.00 O ATOM 382 NE2 GLN A 27 -11.357 -0.100 -1.563 1.00 1.00 N ATOM 0 H GLN A 27 -6.508 0.730 -5.640 1.00 1.00 H new ATOM 0 HA GLN A 27 -7.168 0.024 -2.847 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -8.914 1.585 -3.439 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.061 0.926 -5.056 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -10.380 -0.853 -4.359 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -9.457 -1.096 -2.889 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -10.915 -0.948 -1.210 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -12.077 0.367 -1.012 1.00 1.00 H new ATOM 391 N GLY A 28 -7.323 -2.331 -3.535 1.00 1.00 N ATOM 392 CA GLY A 28 -7.308 -3.737 -3.918 1.00 1.00 C ATOM 393 C GLY A 28 -8.234 -4.561 -3.037 1.00 1.00 C ATOM 394 O GLY A 28 -9.246 -4.075 -2.537 1.00 1.00 O ATOM 0 H GLY A 28 -7.227 -2.165 -2.533 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -7.612 -3.835 -4.960 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -6.292 -4.125 -3.844 1.00 1.00 H new ATOM 398 N VAL A 29 -7.864 -5.817 -2.857 1.00 1.00 N ATOM 399 CA VAL A 29 -8.640 -6.741 -2.042 1.00 1.00 C ATOM 400 C VAL A 29 -7.730 -7.799 -1.458 1.00 1.00 C ATOM 401 O VAL A 29 -6.592 -7.962 -1.889 1.00 1.00 O ATOM 402 CB VAL A 29 -9.752 -7.402 -2.855 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.777 -6.349 -3.278 1.00 1.00 C ATOM 404 CG2 VAL A 29 -9.151 -8.057 -4.092 1.00 1.00 C ATOM 0 H VAL A 29 -7.024 -6.225 -3.267 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.104 -6.173 -1.236 1.00 1.00 H new ATOM 0 HB VAL A 29 -10.247 -8.159 -2.246 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -11.569 -6.824 -3.858 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -11.206 -5.882 -2.391 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -10.288 -5.589 -3.887 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -9.942 -8.530 -4.674 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -8.656 -7.300 -4.700 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -8.425 -8.811 -3.788 1.00 1.00 H new ATOM 414 N LEU A 30 -8.254 -8.554 -0.513 1.00 1.00 N ATOM 415 CA LEU A 30 -7.499 -9.646 0.085 1.00 1.00 C ATOM 416 C LEU A 30 -8.460 -10.807 0.256 1.00 1.00 C ATOM 417 O LEU A 30 -9.481 -10.669 0.933 1.00 1.00 O ATOM 418 CB LEU A 30 -6.923 -9.221 1.450 1.00 1.00 C ATOM 419 CG LEU A 30 -5.662 -10.039 1.793 1.00 1.00 C ATOM 420 CD1 LEU A 30 -5.887 -11.539 1.521 1.00 1.00 C ATOM 421 CD2 LEU A 30 -4.457 -9.508 0.980 1.00 1.00 C ATOM 0 H LEU A 30 -9.196 -8.435 -0.141 1.00 1.00 H new ATOM 0 HA LEU A 30 -6.658 -9.927 -0.550 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.679 -8.159 1.431 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.675 -9.362 2.226 1.00 1.00 H new ATOM 0 HG LEU A 30 -5.449 -9.924 2.856 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.983 -12.094 1.771 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -6.714 -11.899 2.132 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -6.123 -11.686 0.467 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -3.568 -10.089 1.226 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -4.668 -9.600 -0.085 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -4.285 -8.460 1.226 1.00 1.00 H new ATOM 433 N CYS A 31 -8.162 -11.945 -0.359 1.00 1.00 N ATOM 434 CA CYS A 31 -9.045 -13.102 -0.264 1.00 1.00 C ATOM 435 C CYS A 31 -8.467 -14.164 0.653 1.00 1.00 C ATOM 436 O CYS A 31 -7.306 -14.554 0.526 1.00 1.00 O ATOM 437 CB CYS A 31 -9.238 -13.705 -1.654 1.00 1.00 C ATOM 438 SG CYS A 31 -10.116 -15.283 -1.515 1.00 1.00 S ATOM 0 H CYS A 31 -7.325 -12.092 -0.923 1.00 1.00 H new ATOM 0 HA CYS A 31 -9.998 -12.768 0.147 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -9.802 -13.018 -2.284 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -8.271 -13.856 -2.133 1.00 1.00 H new ATOM 0 HG CYS A 31 -10.281 -15.794 -2.699 1.00 1.00 H new ATOM 444 N LYS A 32 -9.308 -14.660 1.549 1.00 1.00 N ATOM 445 CA LYS A 32 -8.916 -15.722 2.469 1.00 1.00 C ATOM 446 C LYS A 32 -9.934 -16.845 2.385 1.00 1.00 C ATOM 447 O LYS A 32 -11.129 -16.630 2.597 1.00 1.00 O ATOM 448 CB LYS A 32 -8.833 -15.200 3.900 1.00 1.00 C ATOM 449 CG LYS A 32 -7.653 -14.233 4.010 1.00 1.00 C ATOM 450 CD LYS A 32 -7.601 -13.621 5.416 1.00 1.00 C ATOM 451 CE LYS A 32 -6.956 -14.608 6.396 1.00 1.00 C ATOM 452 NZ LYS A 32 -6.765 -13.941 7.715 1.00 1.00 N ATOM 0 H LYS A 32 -10.271 -14.343 1.660 1.00 1.00 H new ATOM 0 HA LYS A 32 -7.929 -16.090 2.188 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -9.760 -14.695 4.171 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -8.707 -16.029 4.596 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -6.722 -14.758 3.799 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -7.749 -13.443 3.265 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -7.032 -12.692 5.396 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -8.608 -13.371 5.750 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -7.587 -15.490 6.510 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -5.997 -14.950 6.007 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -6.328 -14.609 8.382 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -6.147 -13.113 7.599 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -7.687 -13.635 8.086 1.00 1.00 H new ATOM 466 N GLY A 33 -9.457 -18.037 2.061 1.00 1.00 N ATOM 467 CA GLY A 33 -10.334 -19.191 1.937 1.00 1.00 C ATOM 468 C GLY A 33 -11.489 -18.903 0.984 1.00 1.00 C ATOM 469 O GLY A 33 -11.314 -18.890 -0.235 1.00 1.00 O ATOM 0 H GLY A 33 -8.472 -18.230 1.880 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.765 -20.047 1.575 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -10.726 -19.461 2.918 1.00 1.00 H new ATOM 473 N ASP A 34 -12.667 -18.657 1.553 1.00 1.00 N ATOM 474 CA ASP A 34 -13.862 -18.350 0.765 1.00 1.00 C ATOM 475 C ASP A 34 -14.523 -17.091 1.317 1.00 1.00 C ATOM 476 O ASP A 34 -15.732 -16.894 1.182 1.00 1.00 O ATOM 477 CB ASP A 34 -14.842 -19.527 0.816 1.00 1.00 C ATOM 478 CG ASP A 34 -15.260 -19.805 2.257 1.00 1.00 C ATOM 479 OD1 ASP A 34 -14.712 -19.174 3.145 1.00 1.00 O ATOM 480 OD2 ASP A 34 -16.124 -20.646 2.450 1.00 1.00 O ATOM 0 H ASP A 34 -12.821 -18.664 2.561 1.00 1.00 H new ATOM 0 HA ASP A 34 -13.577 -18.181 -0.273 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -15.721 -19.304 0.212 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -14.377 -20.415 0.387 1.00 1.00 H new ATOM 485 N SER A 35 -13.703 -16.236 1.933 1.00 1.00 N ATOM 486 CA SER A 35 -14.175 -14.975 2.509 1.00 1.00 C ATOM 487 C SER A 35 -13.410 -13.813 1.886 1.00 1.00 C ATOM 488 O SER A 35 -12.202 -13.686 2.081 1.00 1.00 O ATOM 489 CB SER A 35 -13.943 -14.979 4.020 1.00 1.00 C ATOM 490 OG SER A 35 -14.444 -13.771 4.577 1.00 1.00 O ATOM 0 H SER A 35 -12.702 -16.396 2.046 1.00 1.00 H new ATOM 0 HA SER A 35 -15.240 -14.864 2.306 1.00 1.00 H new ATOM 0 HB2 SER A 35 -14.441 -15.836 4.473 1.00 1.00 H new ATOM 0 HB3 SER A 35 -12.879 -15.078 4.236 1.00 1.00 H new ATOM 0 HG SER A 35 -14.298 -13.772 5.546 1.00 1.00 H new ATOM 496 N ARG A 36 -14.105 -12.975 1.120 1.00 1.00 N ATOM 497 CA ARG A 36 -13.457 -11.840 0.464 1.00 1.00 C ATOM 498 C ARG A 36 -13.440 -10.619 1.372 1.00 1.00 C ATOM 499 O ARG A 36 -14.365 -10.393 2.153 1.00 1.00 O ATOM 500 CB ARG A 36 -14.193 -11.500 -0.834 1.00 1.00 C ATOM 501 CG ARG A 36 -14.207 -12.719 -1.770 1.00 1.00 C ATOM 502 CD ARG A 36 -12.864 -12.850 -2.498 1.00 1.00 C ATOM 503 NE ARG A 36 -12.943 -13.906 -3.504 1.00 1.00 N ATOM 504 CZ ARG A 36 -13.406 -13.661 -4.725 1.00 1.00 C ATOM 505 NH1 ARG A 36 -13.799 -12.458 -5.045 1.00 1.00 N ATOM 506 NH2 ARG A 36 -13.470 -14.624 -5.603 1.00 1.00 N ATOM 0 H ARG A 36 -15.105 -13.058 0.939 1.00 1.00 H new ATOM 0 HA ARG A 36 -12.427 -12.120 0.242 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -15.214 -11.191 -0.611 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -13.706 -10.659 -1.327 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -14.406 -13.624 -1.196 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -15.013 -12.618 -2.497 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -12.604 -11.903 -2.972 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -12.073 -13.076 -1.782 1.00 1.00 H new ATOM 0 HE ARG A 36 -12.637 -14.849 -3.265 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -13.751 -11.706 -4.358 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -14.154 -12.270 -5.982 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -13.165 -15.564 -5.352 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -13.825 -14.437 -6.541 1.00 1.00 H new ATOM 520 N GLN A 37 -12.367 -9.838 1.263 1.00 1.00 N ATOM 521 CA GLN A 37 -12.201 -8.634 2.072 1.00 1.00 C ATOM 522 C GLN A 37 -11.740 -7.475 1.196 1.00 1.00 C ATOM 523 O GLN A 37 -11.224 -7.676 0.097 1.00 1.00 O ATOM 524 CB GLN A 37 -11.172 -8.898 3.170 1.00 1.00 C ATOM 525 CG GLN A 37 -11.735 -9.935 4.143 1.00 1.00 C ATOM 526 CD GLN A 37 -10.646 -10.417 5.086 1.00 1.00 C ATOM 527 OE1 GLN A 37 -10.433 -9.833 6.145 1.00 1.00 O ATOM 528 NE2 GLN A 37 -9.932 -11.455 4.748 1.00 1.00 N ATOM 0 H GLN A 37 -11.597 -10.019 0.619 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.156 -8.371 2.526 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -10.240 -9.258 2.734 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -10.940 -7.973 3.698 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -12.555 -9.500 4.715 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.146 -10.779 3.589 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -10.115 -11.935 3.867 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -9.191 -11.787 5.365 1.00 1.00 H new ATOM 537 N SER A 38 -11.922 -6.259 1.703 1.00 1.00 N ATOM 538 CA SER A 38 -11.516 -5.054 0.978 1.00 1.00 C ATOM 539 C SER A 38 -10.466 -4.290 1.772 1.00 1.00 C ATOM 540 O SER A 38 -10.663 -3.968 2.944 1.00 1.00 O ATOM 541 CB SER A 38 -12.725 -4.164 0.706 1.00 1.00 C ATOM 542 OG SER A 38 -13.800 -4.968 0.236 1.00 1.00 O ATOM 0 H SER A 38 -12.348 -6.080 2.612 1.00 1.00 H new ATOM 0 HA SER A 38 -11.083 -5.352 0.023 1.00 1.00 H new ATOM 0 HB2 SER A 38 -13.018 -3.640 1.616 1.00 1.00 H new ATOM 0 HB3 SER A 38 -12.473 -3.404 -0.033 1.00 1.00 H new ATOM 0 HG SER A 38 -14.580 -4.401 0.061 1.00 1.00 H new ATOM 548 N ARG A 39 -9.341 -4.018 1.119 1.00 1.00 N ATOM 549 CA ARG A 39 -8.230 -3.306 1.748 1.00 1.00 C ATOM 550 C ARG A 39 -7.829 -2.102 0.914 1.00 1.00 C ATOM 551 O ARG A 39 -7.926 -2.117 -0.312 1.00 1.00 O ATOM 552 CB ARG A 39 -7.028 -4.241 1.886 1.00 1.00 C ATOM 553 CG ARG A 39 -7.344 -5.392 2.853 1.00 1.00 C ATOM 554 CD ARG A 39 -7.195 -4.927 4.307 1.00 1.00 C ATOM 555 NE ARG A 39 -7.370 -6.057 5.212 1.00 1.00 N ATOM 556 CZ ARG A 39 -6.381 -6.913 5.453 1.00 1.00 C ATOM 557 NH1 ARG A 39 -5.212 -6.739 4.900 1.00 1.00 N ATOM 558 NH2 ARG A 39 -6.580 -7.927 6.250 1.00 1.00 N ATOM 0 H ARG A 39 -9.172 -4.281 0.148 1.00 1.00 H new ATOM 0 HA ARG A 39 -8.551 -2.967 2.733 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -6.760 -4.643 0.909 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.165 -3.682 2.248 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -8.359 -5.751 2.682 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -6.673 -6.230 2.662 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -6.212 -4.480 4.456 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -7.933 -4.156 4.528 1.00 1.00 H new ATOM 0 HE ARG A 39 -8.271 -6.194 5.670 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.054 -5.944 4.280 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -4.456 -7.398 5.087 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -7.492 -8.061 6.686 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -5.823 -8.585 6.437 1.00 1.00 H new ATOM 572 N LEU A 40 -7.378 -1.057 1.600 1.00 1.00 N ATOM 573 CA LEU A 40 -6.960 0.176 0.931 1.00 1.00 C ATOM 574 C LEU A 40 -5.457 0.382 1.116 1.00 1.00 C ATOM 575 O LEU A 40 -4.969 0.477 2.243 1.00 1.00 O ATOM 576 CB LEU A 40 -7.750 1.357 1.524 1.00 1.00 C ATOM 577 CG LEU A 40 -7.761 2.564 0.566 1.00 1.00 C ATOM 578 CD1 LEU A 40 -6.330 3.029 0.278 1.00 1.00 C ATOM 579 CD2 LEU A 40 -8.466 2.193 -0.758 1.00 1.00 C ATOM 0 H LEU A 40 -7.292 -1.036 2.616 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.165 0.110 -0.138 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -8.774 1.045 1.730 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.308 1.650 2.476 1.00 1.00 H new ATOM 0 HG LEU A 40 -8.308 3.377 1.044 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -6.354 3.882 -0.400 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -5.847 3.320 1.211 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -5.769 2.216 -0.182 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -8.466 3.056 -1.424 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -7.936 1.367 -1.233 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -9.494 1.894 -0.552 1.00 1.00 H new ATOM 591 N LEU A 41 -4.725 0.440 -0.001 1.00 1.00 N ATOM 592 CA LEU A 41 -3.277 0.625 0.036 1.00 1.00 C ATOM 593 C LEU A 41 -2.914 2.109 0.042 1.00 1.00 C ATOM 594 O LEU A 41 -3.661 2.947 -0.456 1.00 1.00 O ATOM 595 CB LEU A 41 -2.647 -0.030 -1.196 1.00 1.00 C ATOM 596 CG LEU A 41 -2.703 -1.557 -1.069 1.00 1.00 C ATOM 597 CD1 LEU A 41 -4.155 -2.049 -1.187 1.00 1.00 C ATOM 598 CD2 LEU A 41 -1.859 -2.177 -2.187 1.00 1.00 C ATOM 0 H LEU A 41 -5.115 0.361 -0.940 1.00 1.00 H new ATOM 0 HA LEU A 41 -2.899 0.165 0.949 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -3.174 0.287 -2.096 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -1.612 0.296 -1.301 1.00 1.00 H new ATOM 0 HG LEU A 41 -2.312 -1.854 -0.096 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -4.180 -3.135 -1.095 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -4.756 -1.604 -0.394 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -4.560 -1.758 -2.156 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -1.891 -3.264 -2.107 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -2.257 -1.872 -3.155 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -0.828 -1.837 -2.096 1.00 1.00 H new ATOM 610 N GLY A 42 -1.744 2.423 0.589 1.00 1.00 N ATOM 611 CA GLY A 42 -1.280 3.805 0.633 1.00 1.00 C ATOM 612 C GLY A 42 0.241 3.866 0.714 1.00 1.00 C ATOM 613 O GLY A 42 0.872 3.060 1.396 1.00 1.00 O ATOM 0 H GLY A 42 -1.105 1.746 1.005 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.622 4.336 -0.255 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.715 4.311 1.495 1.00 1.00 H new ATOM 617 N LEU A 43 0.819 4.848 0.027 1.00 1.00 N ATOM 618 CA LEU A 43 2.271 5.050 0.029 1.00 1.00 C ATOM 619 C LEU A 43 2.582 6.486 0.421 1.00 1.00 C ATOM 620 O LEU A 43 1.985 7.422 -0.111 1.00 1.00 O ATOM 621 CB LEU A 43 2.845 4.734 -1.357 1.00 1.00 C ATOM 622 CG LEU A 43 4.339 5.076 -1.417 1.00 1.00 C ATOM 623 CD1 LEU A 43 5.098 4.359 -0.294 1.00 1.00 C ATOM 624 CD2 LEU A 43 4.893 4.631 -2.772 1.00 1.00 C ATOM 0 H LEU A 43 0.304 5.521 -0.541 1.00 1.00 H new ATOM 0 HA LEU A 43 2.731 4.378 0.754 1.00 1.00 H new ATOM 0 HB2 LEU A 43 2.699 3.678 -1.584 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.307 5.301 -2.117 1.00 1.00 H new ATOM 0 HG LEU A 43 4.467 6.151 -1.292 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.157 4.612 -0.351 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.701 4.673 0.671 1.00 1.00 H new ATOM 0 HD13 LEU A 43 4.977 3.281 -0.403 1.00 1.00 H new ATOM 0 HD21 LEU A 43 5.955 4.869 -2.827 1.00 1.00 H new ATOM 0 HD22 LEU A 43 4.756 3.556 -2.886 1.00 1.00 H new ATOM 0 HD23 LEU A 43 4.363 5.151 -3.570 1.00 1.00 H new ATOM 636 N VAL A 44 3.500 6.656 1.371 1.00 1.00 N ATOM 637 CA VAL A 44 3.857 7.995 1.844 1.00 1.00 C ATOM 638 C VAL A 44 5.361 8.220 1.850 1.00 1.00 C ATOM 639 O VAL A 44 6.131 7.394 2.341 1.00 1.00 O ATOM 640 CB VAL A 44 3.315 8.197 3.258 1.00 1.00 C ATOM 641 CG1 VAL A 44 1.790 8.295 3.205 1.00 1.00 C ATOM 642 CG2 VAL A 44 3.718 7.010 4.139 1.00 1.00 C ATOM 0 H VAL A 44 4.005 5.895 1.824 1.00 1.00 H new ATOM 0 HA VAL A 44 3.414 8.715 1.156 1.00 1.00 H new ATOM 0 HB VAL A 44 3.728 9.114 3.677 1.00 1.00 H new ATOM 0 HG11 VAL A 44 1.399 8.439 4.212 1.00 1.00 H new ATOM 0 HG12 VAL A 44 1.501 9.140 2.579 1.00 1.00 H new ATOM 0 HG13 VAL A 44 1.381 7.376 2.785 1.00 1.00 H new ATOM 0 HG21 VAL A 44 3.330 7.157 5.147 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.306 6.091 3.722 1.00 1.00 H new ATOM 0 HG23 VAL A 44 4.805 6.937 4.176 1.00 1.00 H new ATOM 652 N ARG A 45 5.762 9.373 1.320 1.00 1.00 N ATOM 653 CA ARG A 45 7.165 9.760 1.279 1.00 1.00 C ATOM 654 C ARG A 45 7.374 10.947 2.204 1.00 1.00 C ATOM 655 O ARG A 45 6.638 11.932 2.146 1.00 1.00 O ATOM 656 CB ARG A 45 7.571 10.131 -0.146 1.00 1.00 C ATOM 657 CG ARG A 45 9.070 10.438 -0.191 1.00 1.00 C ATOM 658 CD ARG A 45 9.468 10.773 -1.629 1.00 1.00 C ATOM 659 NE ARG A 45 10.917 10.892 -1.741 1.00 1.00 N ATOM 660 CZ ARG A 45 11.478 11.495 -2.785 1.00 1.00 C ATOM 661 NH1 ARG A 45 10.728 12.013 -3.720 1.00 1.00 N ATOM 662 NH2 ARG A 45 12.777 11.574 -2.872 1.00 1.00 N ATOM 0 H ARG A 45 5.127 10.059 0.911 1.00 1.00 H new ATOM 0 HA ARG A 45 7.783 8.924 1.605 1.00 1.00 H new ATOM 0 HB2 ARG A 45 7.337 9.312 -0.826 1.00 1.00 H new ATOM 0 HB3 ARG A 45 7.002 10.998 -0.483 1.00 1.00 H new ATOM 0 HG2 ARG A 45 9.303 11.274 0.468 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.640 9.581 0.167 1.00 1.00 H new ATOM 0 HD2 ARG A 45 9.107 9.996 -2.303 1.00 1.00 H new ATOM 0 HD3 ARG A 45 8.995 11.706 -1.936 1.00 1.00 H new ATOM 0 HE ARG A 45 11.510 10.506 -1.006 1.00 1.00 H new ATOM 0 HH11 ARG A 45 9.712 11.955 -3.649 1.00 1.00 H new ATOM 0 HH12 ARG A 45 11.158 12.476 -4.521 1.00 1.00 H new ATOM 0 HH21 ARG A 45 13.363 11.173 -2.139 1.00 1.00 H new ATOM 0 HH22 ARG A 45 13.207 12.037 -3.673 1.00 1.00 H new ATOM 676 N TYR A 46 8.368 10.835 3.067 1.00 1.00 N ATOM 677 CA TYR A 46 8.680 11.883 4.034 1.00 1.00 C ATOM 678 C TYR A 46 10.157 12.264 3.927 1.00 1.00 C ATOM 679 O TYR A 46 11.020 11.391 3.856 1.00 1.00 O ATOM 680 CB TYR A 46 8.353 11.359 5.433 1.00 1.00 C ATOM 681 CG TYR A 46 8.648 12.415 6.459 1.00 1.00 C ATOM 682 CD1 TYR A 46 7.726 13.442 6.693 1.00 1.00 C ATOM 683 CD2 TYR A 46 9.843 12.369 7.180 1.00 1.00 C ATOM 684 CE1 TYR A 46 8.002 14.423 7.650 1.00 1.00 C ATOM 685 CE2 TYR A 46 10.122 13.348 8.136 1.00 1.00 C ATOM 686 CZ TYR A 46 9.202 14.377 8.371 1.00 1.00 C ATOM 687 OH TYR A 46 9.476 15.345 9.314 1.00 1.00 O ATOM 0 H TYR A 46 8.981 10.022 3.121 1.00 1.00 H new ATOM 0 HA TYR A 46 8.088 12.776 3.833 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.303 11.072 5.486 1.00 1.00 H new ATOM 0 HB3 TYR A 46 8.939 10.464 5.641 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.802 13.476 6.135 1.00 1.00 H new ATOM 0 HD2 TYR A 46 10.552 11.575 6.998 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.291 15.215 7.833 1.00 1.00 H new ATOM 0 HE2 TYR A 46 11.046 13.311 8.693 1.00 1.00 H new ATOM 0 HH TYR A 46 10.348 15.165 9.723 1.00 1.00 H new ATOM 697 N ARG A 47 10.443 13.568 3.896 1.00 1.00 N ATOM 698 CA ARG A 47 11.828 14.039 3.775 1.00 1.00 C ATOM 699 C ARG A 47 12.470 14.228 5.145 1.00 1.00 C ATOM 700 O ARG A 47 11.821 14.675 6.092 1.00 1.00 O ATOM 701 CB ARG A 47 11.870 15.365 3.003 1.00 1.00 C ATOM 702 CG ARG A 47 13.327 15.803 2.802 1.00 1.00 C ATOM 703 CD ARG A 47 13.369 17.108 2.006 1.00 1.00 C ATOM 704 NE ARG A 47 12.853 16.892 0.659 1.00 1.00 N ATOM 705 CZ ARG A 47 13.627 16.413 -0.311 1.00 1.00 C ATOM 706 NH1 ARG A 47 14.883 16.144 -0.073 1.00 1.00 N ATOM 707 NH2 ARG A 47 13.132 16.214 -1.502 1.00 1.00 N ATOM 0 H ARG A 47 9.745 14.310 3.952 1.00 1.00 H new ATOM 0 HA ARG A 47 12.391 13.280 3.231 1.00 1.00 H new ATOM 0 HB2 ARG A 47 11.379 15.250 2.037 1.00 1.00 H new ATOM 0 HB3 ARG A 47 11.322 16.132 3.550 1.00 1.00 H new ATOM 0 HG2 ARG A 47 13.812 15.940 3.768 1.00 1.00 H new ATOM 0 HG3 ARG A 47 13.881 15.026 2.274 1.00 1.00 H new ATOM 0 HD2 ARG A 47 12.777 17.871 2.512 1.00 1.00 H new ATOM 0 HD3 ARG A 47 14.392 17.480 1.956 1.00 1.00 H new ATOM 0 HE ARG A 47 11.878 17.113 0.457 1.00 1.00 H new ATOM 0 HH11 ARG A 47 15.271 16.301 0.857 1.00 1.00 H new ATOM 0 HH12 ARG A 47 15.476 15.777 -0.817 1.00 1.00 H new ATOM 0 HH21 ARG A 47 12.152 16.426 -1.689 1.00 1.00 H new ATOM 0 HH22 ARG A 47 13.725 15.847 -2.246 1.00 1.00 H new ATOM 721 N LEU A 48 13.759 13.895 5.238 1.00 1.00 N ATOM 722 CA LEU A 48 14.502 14.040 6.492 1.00 1.00 C ATOM 723 C LEU A 48 15.313 15.329 6.488 1.00 1.00 C ATOM 724 O LEU A 48 15.938 15.683 5.488 1.00 1.00 O ATOM 725 CB LEU A 48 15.458 12.861 6.691 1.00 1.00 C ATOM 726 CG LEU A 48 14.671 11.554 6.858 1.00 1.00 C ATOM 727 CD1 LEU A 48 15.656 10.378 6.916 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.831 11.598 8.150 1.00 1.00 C ATOM 0 H LEU A 48 14.309 13.524 4.463 1.00 1.00 H new ATOM 0 HA LEU A 48 13.777 14.065 7.305 1.00 1.00 H new ATOM 0 HB2 LEU A 48 16.130 12.781 5.836 1.00 1.00 H new ATOM 0 HB3 LEU A 48 16.079 13.033 7.570 1.00 1.00 H new ATOM 0 HG LEU A 48 13.997 11.428 6.010 1.00 1.00 H new ATOM 0 HD11 LEU A 48 15.103 9.446 7.035 1.00 1.00 H new ATOM 0 HD12 LEU A 48 16.234 10.342 5.993 1.00 1.00 H new ATOM 0 HD13 LEU A 48 16.331 10.510 7.762 1.00 1.00 H new ATOM 0 HD21 LEU A 48 13.278 10.665 8.256 1.00 1.00 H new ATOM 0 HD22 LEU A 48 14.490 11.729 9.008 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.130 12.432 8.100 1.00 1.00 H new ATOM 740 N GLU A 49 15.295 16.021 7.617 1.00 1.00 N ATOM 741 CA GLU A 49 16.027 17.271 7.760 1.00 1.00 C ATOM 742 C GLU A 49 17.484 17.078 7.350 1.00 1.00 C ATOM 743 O GLU A 49 18.221 18.046 7.165 1.00 1.00 O ATOM 744 CB GLU A 49 15.956 17.751 9.212 1.00 1.00 C ATOM 745 CG GLU A 49 14.499 18.064 9.582 1.00 1.00 C ATOM 746 CD GLU A 49 13.754 16.779 9.936 1.00 1.00 C ATOM 747 OE1 GLU A 49 14.342 15.719 9.806 1.00 1.00 O ATOM 748 OE2 GLU A 49 12.614 16.878 10.362 1.00 1.00 O ATOM 0 H GLU A 49 14.780 15.737 8.450 1.00 1.00 H new ATOM 0 HA GLU A 49 15.574 18.021 7.111 1.00 1.00 H new ATOM 0 HB2 GLU A 49 16.354 16.986 9.878 1.00 1.00 H new ATOM 0 HB3 GLU A 49 16.574 18.640 9.342 1.00 1.00 H new ATOM 0 HG2 GLU A 49 14.471 18.753 10.426 1.00 1.00 H new ATOM 0 HG3 GLU A 49 14.004 18.562 8.748 1.00 1.00 H new ATOM 755 N ASN A 50 17.893 15.820 7.221 1.00 1.00 N ATOM 756 CA ASN A 50 19.266 15.503 6.841 1.00 1.00 C ATOM 757 C ASN A 50 19.410 15.472 5.325 1.00 1.00 C ATOM 758 O ASN A 50 20.511 15.287 4.809 1.00 1.00 O ATOM 759 CB ASN A 50 19.655 14.141 7.413 1.00 1.00 C ATOM 760 CG ASN A 50 19.718 14.218 8.933 1.00 1.00 C ATOM 761 OD1 ASN A 50 20.255 15.178 9.485 1.00 1.00 O ATOM 762 ND2 ASN A 50 19.191 13.263 9.647 1.00 1.00 N ATOM 0 H ASN A 50 17.297 15.006 7.373 1.00 1.00 H new ATOM 0 HA ASN A 50 19.923 16.275 7.242 1.00 1.00 H new ATOM 0 HB2 ASN A 50 18.929 13.387 7.108 1.00 1.00 H new ATOM 0 HB3 ASN A 50 20.622 13.832 7.015 1.00 1.00 H new ATOM 0 HD21 ASN A 50 19.223 13.310 10.665 1.00 1.00 H new ATOM 0 HD22 ASN A 50 18.746 12.468 9.187 1.00 1.00 H new ATOM 769 N ASP A 51 18.280 15.623 4.627 1.00 1.00 N ATOM 770 CA ASP A 51 18.248 15.589 3.162 1.00 1.00 C ATOM 771 C ASP A 51 18.017 14.153 2.705 1.00 1.00 C ATOM 772 O ASP A 51 17.748 13.890 1.532 1.00 1.00 O ATOM 773 CB ASP A 51 19.563 16.140 2.564 1.00 1.00 C ATOM 774 CG ASP A 51 19.332 16.736 1.173 1.00 1.00 C ATOM 775 OD1 ASP A 51 18.240 17.214 0.920 1.00 1.00 O ATOM 776 OD2 ASP A 51 20.265 16.714 0.384 1.00 1.00 O ATOM 0 H ASP A 51 17.368 15.771 5.058 1.00 1.00 H new ATOM 0 HA ASP A 51 17.435 16.223 2.809 1.00 1.00 H new ATOM 0 HB2 ASP A 51 19.975 16.902 3.225 1.00 1.00 H new ATOM 0 HB3 ASP A 51 20.301 15.340 2.502 1.00 1.00 H new ATOM 781 N ALA A 52 18.123 13.229 3.658 1.00 1.00 N ATOM 782 CA ALA A 52 17.926 11.814 3.384 1.00 1.00 C ATOM 783 C ALA A 52 16.461 11.508 3.079 1.00 1.00 C ATOM 784 O ALA A 52 15.552 12.102 3.656 1.00 1.00 O ATOM 785 CB ALA A 52 18.378 10.994 4.596 1.00 1.00 C ATOM 0 H ALA A 52 18.346 13.440 4.631 1.00 1.00 H new ATOM 0 HA ALA A 52 18.519 11.548 2.509 1.00 1.00 H new ATOM 0 HB1 ALA A 52 18.231 9.933 4.393 1.00 1.00 H new ATOM 0 HB2 ALA A 52 19.434 11.184 4.790 1.00 1.00 H new ATOM 0 HB3 ALA A 52 17.791 11.281 5.469 1.00 1.00 H new ATOM 791 N GLN A 53 16.254 10.574 2.158 1.00 1.00 N ATOM 792 CA GLN A 53 14.908 10.168 1.750 1.00 1.00 C ATOM 793 C GLN A 53 14.539 8.820 2.355 1.00 1.00 C ATOM 794 O GLN A 53 15.380 7.927 2.468 1.00 1.00 O ATOM 795 CB GLN A 53 14.846 10.069 0.226 1.00 1.00 C ATOM 796 CG GLN A 53 15.081 11.450 -0.385 1.00 1.00 C ATOM 797 CD GLN A 53 13.917 12.372 -0.046 1.00 1.00 C ATOM 798 OE1 GLN A 53 12.758 11.984 -0.176 1.00 1.00 O ATOM 799 NE2 GLN A 53 14.159 13.581 0.383 1.00 1.00 N ATOM 0 H GLN A 53 17.004 10.079 1.675 1.00 1.00 H new ATOM 0 HA GLN A 53 14.200 10.916 2.107 1.00 1.00 H new ATOM 0 HB2 GLN A 53 15.598 9.367 -0.134 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.875 9.683 -0.085 1.00 1.00 H new ATOM 0 HG2 GLN A 53 16.012 11.871 -0.006 1.00 1.00 H new ATOM 0 HG3 GLN A 53 15.186 11.366 -1.467 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.122 13.901 0.490 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.386 14.206 0.611 1.00 1.00 H new ATOM 808 N GLU A 54 13.268 8.671 2.724 1.00 1.00 N ATOM 809 CA GLU A 54 12.775 7.418 3.296 1.00 1.00 C ATOM 810 C GLU A 54 11.352 7.147 2.812 1.00 1.00 C ATOM 811 O GLU A 54 10.560 8.071 2.625 1.00 1.00 O ATOM 812 CB GLU A 54 12.813 7.471 4.832 1.00 1.00 C ATOM 813 CG GLU A 54 14.268 7.476 5.327 1.00 1.00 C ATOM 814 CD GLU A 54 14.968 6.176 4.940 1.00 1.00 C ATOM 815 OE1 GLU A 54 14.273 5.206 4.683 1.00 1.00 O ATOM 816 OE2 GLU A 54 16.187 6.170 4.901 1.00 1.00 O ATOM 0 H GLU A 54 12.561 9.401 2.638 1.00 1.00 H new ATOM 0 HA GLU A 54 13.423 6.607 2.965 1.00 1.00 H new ATOM 0 HB2 GLU A 54 12.298 8.364 5.185 1.00 1.00 H new ATOM 0 HB3 GLU A 54 12.283 6.613 5.246 1.00 1.00 H new ATOM 0 HG2 GLU A 54 14.801 8.325 4.899 1.00 1.00 H new ATOM 0 HG3 GLU A 54 14.290 7.599 6.410 1.00 1.00 H new ATOM 823 N HIS A 55 11.045 5.868 2.601 1.00 1.00 N ATOM 824 CA HIS A 55 9.722 5.454 2.119 1.00 1.00 C ATOM 825 C HIS A 55 9.161 4.332 2.983 1.00 1.00 C ATOM 826 O HIS A 55 9.910 3.560 3.581 1.00 1.00 O ATOM 827 CB HIS A 55 9.830 4.947 0.680 1.00 1.00 C ATOM 828 CG HIS A 55 10.262 6.062 -0.227 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.597 6.366 -0.436 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.550 6.946 -0.998 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.648 7.394 -1.304 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.426 7.786 -1.677 1.00 1.00 N ATOM 0 H HIS A 55 11.694 5.097 2.756 1.00 1.00 H new ATOM 0 HA HIS A 55 9.059 6.318 2.169 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.546 4.127 0.628 1.00 1.00 H new ATOM 0 HB3 HIS A 55 8.868 4.552 0.352 1.00 1.00 H new ATOM 0 HD1 HIS A 55 12.396 5.897 -0.010 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.473 6.984 -1.067 1.00 1.00 H new ATOM 0 HE1 HIS A 55 12.564 7.846 -1.656 1.00 1.00 H new ATOM 840 N ALA A 56 7.835 4.241 3.031 1.00 1.00 N ATOM 841 CA ALA A 56 7.160 3.207 3.804 1.00 1.00 C ATOM 842 C ALA A 56 5.816 2.887 3.149 1.00 1.00 C ATOM 843 O ALA A 56 5.149 3.779 2.633 1.00 1.00 O ATOM 844 CB ALA A 56 6.940 3.690 5.238 1.00 1.00 C ATOM 0 H ALA A 56 7.205 4.875 2.540 1.00 1.00 H new ATOM 0 HA ALA A 56 7.776 2.308 3.827 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.435 2.912 5.810 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.902 3.912 5.699 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.326 4.590 5.228 1.00 1.00 H new ATOM 850 N LEU A 57 5.428 1.615 3.165 1.00 1.00 N ATOM 851 CA LEU A 57 4.161 1.201 2.548 1.00 1.00 C ATOM 852 C LEU A 57 3.054 1.188 3.593 1.00 1.00 C ATOM 853 O LEU A 57 2.945 0.259 4.395 1.00 1.00 O ATOM 854 CB LEU A 57 4.322 -0.197 1.922 1.00 1.00 C ATOM 855 CG LEU A 57 3.193 -0.482 0.905 1.00 1.00 C ATOM 856 CD1 LEU A 57 3.616 -1.630 -0.017 1.00 1.00 C ATOM 857 CD2 LEU A 57 1.892 -0.871 1.628 1.00 1.00 C ATOM 0 H LEU A 57 5.962 0.858 3.592 1.00 1.00 H new ATOM 0 HA LEU A 57 3.893 1.910 1.765 1.00 1.00 H new ATOM 0 HB2 LEU A 57 5.290 -0.268 1.426 1.00 1.00 H new ATOM 0 HB3 LEU A 57 4.310 -0.954 2.706 1.00 1.00 H new ATOM 0 HG LEU A 57 3.015 0.423 0.323 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.821 -1.832 -0.735 1.00 1.00 H new ATOM 0 HD12 LEU A 57 4.525 -1.352 -0.551 1.00 1.00 H new ATOM 0 HD13 LEU A 57 3.804 -2.524 0.578 1.00 1.00 H new ATOM 0 HD21 LEU A 57 1.112 -1.067 0.893 1.00 1.00 H new ATOM 0 HD22 LEU A 57 2.061 -1.767 2.225 1.00 1.00 H new ATOM 0 HD23 LEU A 57 1.580 -0.055 2.280 1.00 1.00 H new ATOM 869 N PHE A 58 2.259 2.253 3.598 1.00 1.00 N ATOM 870 CA PHE A 58 1.179 2.392 4.563 1.00 1.00 C ATOM 871 C PHE A 58 -0.020 1.542 4.171 1.00 1.00 C ATOM 872 O PHE A 58 -0.390 1.460 3.000 1.00 1.00 O ATOM 873 CB PHE A 58 0.775 3.876 4.671 1.00 1.00 C ATOM 874 CG PHE A 58 1.686 4.611 5.643 1.00 1.00 C ATOM 875 CD1 PHE A 58 3.024 4.213 5.819 1.00 1.00 C ATOM 876 CD2 PHE A 58 1.186 5.695 6.378 1.00 1.00 C ATOM 877 CE1 PHE A 58 3.844 4.894 6.722 1.00 1.00 C ATOM 878 CE2 PHE A 58 2.013 6.371 7.285 1.00 1.00 C ATOM 879 CZ PHE A 58 3.341 5.970 7.455 1.00 1.00 C ATOM 0 H PHE A 58 2.344 3.031 2.944 1.00 1.00 H new ATOM 0 HA PHE A 58 1.530 2.041 5.533 1.00 1.00 H new ATOM 0 HB2 PHE A 58 0.829 4.345 3.689 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.260 3.953 5.005 1.00 1.00 H new ATOM 0 HD1 PHE A 58 3.418 3.380 5.255 1.00 1.00 H new ATOM 0 HD2 PHE A 58 0.161 6.010 6.245 1.00 1.00 H new ATOM 0 HE1 PHE A 58 4.871 4.587 6.853 1.00 1.00 H new ATOM 0 HE2 PHE A 58 1.624 7.203 7.853 1.00 1.00 H new ATOM 0 HZ PHE A 58 3.978 6.493 8.153 1.00 1.00 H new ATOM 889 N LEU A 59 -0.646 0.949 5.181 1.00 1.00 N ATOM 890 CA LEU A 59 -1.836 0.134 4.977 1.00 1.00 C ATOM 891 C LEU A 59 -3.011 0.817 5.659 1.00 1.00 C ATOM 892 O LEU A 59 -2.962 1.130 6.848 1.00 1.00 O ATOM 893 CB LEU A 59 -1.644 -1.275 5.554 1.00 1.00 C ATOM 894 CG LEU A 59 -2.774 -2.206 5.059 1.00 1.00 C ATOM 895 CD1 LEU A 59 -2.442 -2.766 3.667 1.00 1.00 C ATOM 896 CD2 LEU A 59 -2.954 -3.372 6.041 1.00 1.00 C ATOM 0 H LEU A 59 -0.347 1.018 6.154 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.024 0.034 3.908 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -0.675 -1.672 5.251 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -1.646 -1.234 6.643 1.00 1.00 H new ATOM 0 HG LEU A 59 -3.695 -1.627 4.999 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -3.249 -3.419 3.336 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -2.328 -1.943 2.961 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -1.513 -3.334 3.715 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -3.752 -4.025 5.688 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -2.025 -3.938 6.108 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -3.214 -2.982 7.025 1.00 1.00 H new ATOM 908 N TYR A 60 -4.055 1.057 4.885 1.00 1.00 N ATOM 909 CA TYR A 60 -5.260 1.717 5.375 1.00 1.00 C ATOM 910 C TYR A 60 -6.435 0.754 5.275 1.00 1.00 C ATOM 911 O TYR A 60 -6.675 0.190 4.209 1.00 1.00 O ATOM 912 CB TYR A 60 -5.553 2.933 4.491 1.00 1.00 C ATOM 913 CG TYR A 60 -4.562 4.049 4.746 1.00 1.00 C ATOM 914 CD1 TYR A 60 -4.833 5.011 5.724 1.00 1.00 C ATOM 915 CD2 TYR A 60 -3.384 4.132 3.990 1.00 1.00 C ATOM 916 CE1 TYR A 60 -3.927 6.054 5.952 1.00 1.00 C ATOM 917 CE2 TYR A 60 -2.480 5.177 4.217 1.00 1.00 C ATOM 918 CZ TYR A 60 -2.751 6.135 5.198 1.00 1.00 C ATOM 919 OH TYR A 60 -1.859 7.165 5.421 1.00 1.00 O ATOM 0 H TYR A 60 -4.095 0.801 3.898 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.115 2.025 6.411 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.513 2.641 3.442 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.564 3.291 4.684 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -5.742 4.949 6.304 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -3.174 3.391 3.233 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -4.136 6.795 6.709 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -1.573 5.243 3.634 1.00 1.00 H new ATOM 0 HH TYR A 60 -1.095 7.073 4.814 1.00 1.00 H new ATOM 929 N THR A 61 -7.196 0.574 6.354 1.00 1.00 N ATOM 930 CA THR A 61 -8.353 -0.315 6.280 1.00 1.00 C ATOM 931 C THR A 61 -9.535 0.480 5.772 1.00 1.00 C ATOM 932 O THR A 61 -9.512 1.705 5.782 1.00 1.00 O ATOM 933 CB THR A 61 -8.701 -0.918 7.644 1.00 1.00 C ATOM 934 OG1 THR A 61 -9.763 -1.850 7.474 1.00 1.00 O ATOM 935 CG2 THR A 61 -9.144 0.182 8.607 1.00 1.00 C ATOM 0 H THR A 61 -7.040 1.015 7.260 1.00 1.00 H new ATOM 0 HA THR A 61 -8.112 -1.138 5.607 1.00 1.00 H new ATOM 0 HB THR A 61 -7.823 -1.416 8.056 1.00 1.00 H new ATOM 0 HG1 THR A 61 -9.994 -2.245 8.341 1.00 1.00 H new ATOM 0 HG21 THR A 61 -9.389 -0.258 9.574 1.00 1.00 H new ATOM 0 HG22 THR A 61 -8.337 0.904 8.731 1.00 1.00 H new ATOM 0 HG23 THR A 61 -10.023 0.686 8.204 1.00 1.00 H new ATOM 943 N HIS A 62 -10.571 -0.205 5.346 1.00 1.00 N ATOM 944 CA HIS A 62 -11.751 0.484 4.860 1.00 1.00 C ATOM 945 C HIS A 62 -12.917 -0.479 4.752 1.00 1.00 C ATOM 946 O HIS A 62 -12.729 -1.694 4.700 1.00 1.00 O ATOM 947 CB HIS A 62 -11.463 1.148 3.509 1.00 1.00 C ATOM 948 CG HIS A 62 -11.559 0.146 2.389 1.00 1.00 C ATOM 949 ND1 HIS A 62 -12.686 0.049 1.596 1.00 1.00 N ATOM 950 CD2 HIS A 62 -10.690 -0.810 1.924 1.00 1.00 C ATOM 951 CE1 HIS A 62 -12.475 -0.932 0.704 1.00 1.00 C ATOM 952 NE2 HIS A 62 -11.272 -1.490 0.860 1.00 1.00 N ATOM 0 H HIS A 62 -10.625 -1.223 5.324 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.019 1.265 5.572 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.171 1.959 3.339 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.467 1.592 3.522 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -13.527 0.620 1.674 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -9.706 -1.004 2.323 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -13.190 -1.233 -0.047 1.00 1.00 H new ATOM 960 N ARG A 63 -14.127 0.063 4.717 1.00 1.00 N ATOM 961 CA ARG A 63 -15.309 -0.777 4.616 1.00 1.00 C ATOM 962 C ARG A 63 -15.602 -1.108 3.161 1.00 1.00 C ATOM 963 O ARG A 63 -14.734 -1.001 2.295 1.00 1.00 O ATOM 964 CB ARG A 63 -16.525 -0.072 5.261 1.00 1.00 C ATOM 965 CG ARG A 63 -17.250 -1.061 6.173 1.00 1.00 C ATOM 966 CD ARG A 63 -18.518 -0.427 6.740 1.00 1.00 C ATOM 967 NE ARG A 63 -18.172 0.673 7.631 1.00 1.00 N ATOM 968 CZ ARG A 63 -19.110 1.415 8.211 1.00 1.00 C ATOM 969 NH1 ARG A 63 -20.372 1.170 7.987 1.00 1.00 N ATOM 970 NH2 ARG A 63 -18.765 2.390 9.006 1.00 1.00 N ATOM 0 H ARG A 63 -14.313 1.065 4.756 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.120 -1.707 5.152 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -16.197 0.796 5.833 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.202 0.293 4.488 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -17.504 -1.962 5.615 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -16.592 -1.365 6.987 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -19.147 -0.063 5.927 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -19.097 -1.175 7.281 1.00 1.00 H new ATOM 0 HE ARG A 63 -17.190 0.878 7.813 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -20.641 0.407 7.365 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -21.089 1.741 8.434 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -17.778 2.581 9.181 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -19.482 2.962 9.453 1.00 1.00 H new ATOM 984 N ARG A 64 -16.836 -1.507 2.906 1.00 1.00 N ATOM 985 CA ARG A 64 -17.250 -1.852 1.559 1.00 1.00 C ATOM 986 C ARG A 64 -17.065 -0.660 0.628 1.00 1.00 C ATOM 987 O ARG A 64 -16.570 -0.808 -0.488 1.00 1.00 O ATOM 988 CB ARG A 64 -18.718 -2.272 1.571 1.00 1.00 C ATOM 989 CG ARG A 64 -19.135 -2.722 0.170 1.00 1.00 C ATOM 990 CD ARG A 64 -20.578 -3.229 0.208 1.00 1.00 C ATOM 991 NE ARG A 64 -21.486 -2.144 0.564 1.00 1.00 N ATOM 992 CZ ARG A 64 -22.784 -2.368 0.753 1.00 1.00 C ATOM 993 NH1 ARG A 64 -23.264 -3.573 0.617 1.00 1.00 N ATOM 994 NH2 ARG A 64 -23.575 -1.382 1.075 1.00 1.00 N ATOM 0 H ARG A 64 -17.566 -1.600 3.612 1.00 1.00 H new ATOM 0 HA ARG A 64 -16.636 -2.677 1.199 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -18.869 -3.082 2.284 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -19.342 -1.440 1.897 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -19.048 -1.892 -0.532 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -18.470 -3.510 -0.184 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -20.853 -3.638 -0.764 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -20.667 -4.039 0.932 1.00 1.00 H new ATOM 0 HE ARG A 64 -21.120 -1.198 0.670 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -22.644 -4.343 0.366 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -24.259 -3.745 0.762 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -23.198 -0.440 1.182 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -24.570 -1.553 1.220 1.00 1.00 H new ATOM 1008 N MET A 65 -17.471 0.528 1.090 1.00 1.00 N ATOM 1009 CA MET A 65 -17.350 1.741 0.281 1.00 1.00 C ATOM 1010 C MET A 65 -17.071 2.953 1.176 1.00 1.00 C ATOM 1011 O MET A 65 -17.462 4.075 0.854 1.00 1.00 O ATOM 1012 CB MET A 65 -18.654 1.971 -0.495 1.00 1.00 C ATOM 1013 CG MET A 65 -19.850 1.644 0.404 1.00 1.00 C ATOM 1014 SD MET A 65 -21.386 2.037 -0.472 1.00 1.00 S ATOM 1015 CE MET A 65 -22.516 1.848 0.931 1.00 1.00 C ATOM 0 H MET A 65 -17.882 0.673 2.012 1.00 1.00 H new ATOM 0 HA MET A 65 -16.521 1.618 -0.416 1.00 1.00 H new ATOM 0 HB2 MET A 65 -18.711 3.006 -0.832 1.00 1.00 H new ATOM 0 HB3 MET A 65 -18.674 1.344 -1.387 1.00 1.00 H new ATOM 0 HG2 MET A 65 -19.835 0.589 0.679 1.00 1.00 H new ATOM 0 HG3 MET A 65 -19.790 2.216 1.330 1.00 1.00 H new ATOM 0 HE1 MET A 65 -23.475 1.469 0.577 1.00 1.00 H new ATOM 0 HE2 MET A 65 -22.091 1.146 1.648 1.00 1.00 H new ATOM 0 HE3 MET A 65 -22.663 2.815 1.413 1.00 1.00 H new ATOM 1025 N ALA A 66 -16.390 2.724 2.299 1.00 1.00 N ATOM 1026 CA ALA A 66 -16.066 3.812 3.229 1.00 1.00 C ATOM 1027 C ALA A 66 -14.657 4.349 2.957 1.00 1.00 C ATOM 1028 O ALA A 66 -13.987 4.859 3.855 1.00 1.00 O ATOM 1029 CB ALA A 66 -16.173 3.311 4.672 1.00 1.00 C ATOM 0 H ALA A 66 -16.054 1.805 2.587 1.00 1.00 H new ATOM 0 HA ALA A 66 -16.777 4.624 3.081 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -15.931 4.123 5.358 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -17.189 2.965 4.863 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -15.475 2.488 4.824 1.00 1.00 H new ATOM 1035 N ILE A 67 -14.220 4.210 1.707 1.00 1.00 N ATOM 1036 CA ILE A 67 -12.894 4.663 1.278 1.00 1.00 C ATOM 1037 C ILE A 67 -12.814 6.192 1.187 1.00 1.00 C ATOM 1038 O ILE A 67 -11.737 6.783 1.269 1.00 1.00 O ATOM 1039 CB ILE A 67 -12.603 4.062 -0.103 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -13.734 4.444 -1.071 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -12.521 2.538 0.003 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -13.415 3.931 -2.478 1.00 1.00 C ATOM 0 H ILE A 67 -14.771 3.782 0.963 1.00 1.00 H new ATOM 0 HA ILE A 67 -12.161 4.336 2.015 1.00 1.00 H new ATOM 0 HB ILE A 67 -11.654 4.449 -0.473 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -14.677 4.021 -0.726 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -13.858 5.527 -1.089 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -12.314 2.115 -0.980 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -11.722 2.264 0.691 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -13.469 2.148 0.374 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -14.222 4.206 -3.157 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -12.482 4.375 -2.824 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -13.314 2.846 -2.455 1.00 1.00 H new ATOM 1054 N THR A 68 -13.965 6.797 0.955 1.00 1.00 N ATOM 1055 CA THR A 68 -14.074 8.246 0.774 1.00 1.00 C ATOM 1056 C THR A 68 -13.255 9.073 1.773 1.00 1.00 C ATOM 1057 O THR A 68 -13.025 10.258 1.524 1.00 1.00 O ATOM 1058 CB THR A 68 -15.538 8.661 0.868 1.00 1.00 C ATOM 1059 OG1 THR A 68 -15.665 10.019 0.473 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.026 8.493 2.307 1.00 1.00 C ATOM 0 H THR A 68 -14.855 6.303 0.885 1.00 1.00 H new ATOM 0 HA THR A 68 -13.659 8.456 -0.212 1.00 1.00 H new ATOM 0 HB THR A 68 -16.141 8.034 0.211 1.00 1.00 H new ATOM 0 HG1 THR A 68 -14.893 10.528 0.797 1.00 1.00 H new ATOM 0 HG21 THR A 68 -17.073 8.790 2.373 1.00 1.00 H new ATOM 0 HG22 THR A 68 -15.925 7.450 2.606 1.00 1.00 H new ATOM 0 HG23 THR A 68 -15.429 9.119 2.969 1.00 1.00 H new ATOM 1068 N GLY A 69 -12.850 8.502 2.911 1.00 1.00 N ATOM 1069 CA GLY A 69 -12.105 9.268 3.923 1.00 1.00 C ATOM 1070 C GLY A 69 -12.881 9.235 5.231 1.00 1.00 C ATOM 1071 O GLY A 69 -12.344 9.531 6.301 1.00 1.00 O ATOM 0 H GLY A 69 -13.020 7.527 3.156 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -11.111 8.842 4.063 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.967 10.297 3.592 1.00 1.00 H new ATOM 1075 N ASP A 70 -14.159 8.896 5.115 1.00 1.00 N ATOM 1076 CA ASP A 70 -15.047 8.843 6.265 1.00 1.00 C ATOM 1077 C ASP A 70 -14.540 7.899 7.349 1.00 1.00 C ATOM 1078 O ASP A 70 -14.209 8.350 8.441 1.00 1.00 O ATOM 1079 CB ASP A 70 -16.440 8.396 5.825 1.00 1.00 C ATOM 1080 CG ASP A 70 -17.395 8.408 7.021 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -16.929 8.633 8.123 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -18.576 8.196 6.808 1.00 1.00 O ATOM 0 H ASP A 70 -14.604 8.653 4.230 1.00 1.00 H new ATOM 0 HA ASP A 70 -15.083 9.847 6.687 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -16.814 9.058 5.044 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.392 7.394 5.398 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.532 6.587 7.080 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.104 5.621 8.115 1.00 1.00 C ATOM 1089 C ASP A 71 -12.882 4.814 7.723 1.00 1.00 C ATOM 1090 O ASP A 71 -12.823 3.605 7.976 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.256 4.660 8.431 1.00 1.00 C ATOM 1092 CG ASP A 71 -15.020 4.011 9.782 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -15.460 4.618 10.766 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -14.404 2.962 9.842 1.00 1.00 O ATOM 0 H ASP A 71 -14.806 6.174 6.188 1.00 1.00 H new ATOM 0 HA ASP A 71 -13.831 6.210 8.991 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -16.203 5.200 8.436 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.329 3.896 7.657 1.00 1.00 H new ATOM 1099 N VAL A 72 -11.902 5.477 7.142 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.651 4.814 6.756 1.00 1.00 C ATOM 1101 C VAL A 72 -9.452 5.618 7.253 1.00 1.00 C ATOM 1102 O VAL A 72 -9.319 6.801 6.943 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.594 4.668 5.227 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -11.080 5.966 4.572 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -9.149 4.367 4.771 1.00 1.00 C ATOM 0 H VAL A 72 -11.938 6.473 6.923 1.00 1.00 H new ATOM 0 HA VAL A 72 -10.617 3.824 7.211 1.00 1.00 H new ATOM 0 HB VAL A 72 -11.237 3.841 4.926 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -11.040 5.863 3.488 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -12.106 6.167 4.880 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -10.440 6.792 4.882 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -9.123 4.266 3.686 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -8.494 5.183 5.075 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -8.809 3.439 5.230 1.00 1.00 H new ATOM 1115 N SER A 73 -8.595 4.977 8.046 1.00 1.00 N ATOM 1116 CA SER A 73 -7.417 5.626 8.596 1.00 1.00 C ATOM 1117 C SER A 73 -6.333 4.561 8.802 1.00 1.00 C ATOM 1118 O SER A 73 -6.593 3.373 8.615 1.00 1.00 O ATOM 1119 CB SER A 73 -7.763 6.289 9.929 1.00 1.00 C ATOM 1120 OG SER A 73 -6.634 7.011 10.408 1.00 1.00 O ATOM 0 H SER A 73 -8.700 4.000 8.321 1.00 1.00 H new ATOM 0 HA SER A 73 -7.058 6.396 7.913 1.00 1.00 H new ATOM 0 HB2 SER A 73 -8.611 6.962 9.803 1.00 1.00 H new ATOM 0 HB3 SER A 73 -8.060 5.534 10.657 1.00 1.00 H new ATOM 0 HG SER A 73 -6.927 7.679 11.063 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.115 4.983 9.109 1.00 1.00 N ATOM 1127 CA LEU A 74 -3.997 4.041 9.246 1.00 1.00 C ATOM 1128 C LEU A 74 -4.351 2.769 10.024 1.00 1.00 C ATOM 1129 O LEU A 74 -4.895 2.815 11.128 1.00 1.00 O ATOM 1130 CB LEU A 74 -2.812 4.744 9.936 1.00 1.00 C ATOM 1131 CG LEU A 74 -1.917 5.409 8.882 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -0.940 6.369 9.576 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -1.138 4.321 8.091 1.00 1.00 C ATOM 0 H LEU A 74 -4.870 5.960 9.268 1.00 1.00 H new ATOM 0 HA LEU A 74 -3.735 3.727 8.236 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.180 5.492 10.638 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -2.235 4.022 10.513 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.533 5.974 8.182 1.00 1.00 H new ATOM 0 HD11 LEU A 74 -0.303 6.843 8.829 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -1.501 7.134 10.112 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -0.321 5.812 10.280 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.504 4.798 7.344 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.518 3.745 8.778 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -1.845 3.655 7.595 1.00 1.00 H new ATOM 1145 N ASP A 75 -3.984 1.629 9.416 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.196 0.306 10.006 1.00 1.00 C ATOM 1147 C ASP A 75 -2.867 -0.260 10.517 1.00 1.00 C ATOM 1148 O ASP A 75 -2.699 -0.469 11.720 1.00 1.00 O ATOM 1149 CB ASP A 75 -4.783 -0.641 8.958 1.00 1.00 C ATOM 1150 CG ASP A 75 -5.049 -2.007 9.580 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -4.716 -2.184 10.740 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -5.575 -2.861 8.884 1.00 1.00 O ATOM 0 H ASP A 75 -3.532 1.603 8.502 1.00 1.00 H new ATOM 0 HA ASP A 75 -4.891 0.400 10.841 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.709 -0.227 8.560 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -4.093 -0.742 8.120 1.00 1.00 H new ATOM 1157 N GLN A 76 -1.912 -0.492 9.602 1.00 1.00 N ATOM 1158 CA GLN A 76 -0.597 -1.014 9.988 1.00 1.00 C ATOM 1159 C GLN A 76 0.466 -0.605 8.961 1.00 1.00 C ATOM 1160 O GLN A 76 0.381 -0.966 7.787 1.00 1.00 O ATOM 1161 CB GLN A 76 -0.623 -2.545 10.108 1.00 1.00 C ATOM 1162 CG GLN A 76 0.631 -3.016 10.868 1.00 1.00 C ATOM 1163 CD GLN A 76 0.965 -4.461 10.517 1.00 1.00 C ATOM 1164 OE1 GLN A 76 0.133 -5.355 10.683 1.00 1.00 O ATOM 1165 NE2 GLN A 76 2.145 -4.739 10.035 1.00 1.00 N ATOM 0 H GLN A 76 -2.026 -0.328 8.602 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.346 -0.589 10.960 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.523 -2.865 10.634 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.654 -2.999 9.117 1.00 1.00 H new ATOM 0 HG2 GLN A 76 1.475 -2.372 10.620 1.00 1.00 H new ATOM 0 HG3 GLN A 76 0.466 -2.927 11.942 1.00 1.00 H new ATOM 0 HE21 GLN A 76 2.829 -3.995 9.900 1.00 1.00 H new ATOM 0 HE22 GLN A 76 2.383 -5.701 9.793 1.00 1.00 H new ATOM 1174 N ILE A 77 1.463 0.141 9.427 1.00 1.00 N ATOM 1175 CA ILE A 77 2.552 0.612 8.570 1.00 1.00 C ATOM 1176 C ILE A 77 3.581 -0.495 8.372 1.00 1.00 C ATOM 1177 O ILE A 77 4.035 -1.110 9.337 1.00 1.00 O ATOM 1178 CB ILE A 77 3.223 1.833 9.221 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.220 2.992 9.283 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.452 2.263 8.412 1.00 1.00 C ATOM 1181 CD1 ILE A 77 2.785 4.124 10.149 1.00 1.00 C ATOM 0 H ILE A 77 1.541 0.435 10.400 1.00 1.00 H new ATOM 0 HA ILE A 77 2.146 0.893 7.598 1.00 1.00 H new ATOM 0 HB ILE A 77 3.542 1.565 10.228 1.00 1.00 H new ATOM 0 HG12 ILE A 77 2.013 3.360 8.278 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.273 2.644 9.696 1.00 1.00 H new ATOM 0 HG21 ILE A 77 4.915 3.128 8.886 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.169 1.442 8.375 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.147 2.524 7.399 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.068 4.944 10.189 1.00 1.00 H new ATOM 0 HD12 ILE A 77 2.969 3.753 11.157 1.00 1.00 H new ATOM 0 HD13 ILE A 77 3.720 4.480 9.717 1.00 1.00 H new ATOM 1193 N VAL A 78 3.941 -0.745 7.112 1.00 1.00 N ATOM 1194 CA VAL A 78 4.927 -1.778 6.783 1.00 1.00 C ATOM 1195 C VAL A 78 6.163 -1.112 6.172 1.00 1.00 C ATOM 1196 O VAL A 78 6.116 -0.676 5.023 1.00 1.00 O ATOM 1197 CB VAL A 78 4.338 -2.773 5.784 1.00 1.00 C ATOM 1198 CG1 VAL A 78 5.356 -3.887 5.515 1.00 1.00 C ATOM 1199 CG2 VAL A 78 3.065 -3.382 6.378 1.00 1.00 C ATOM 0 H VAL A 78 3.566 -0.248 6.304 1.00 1.00 H new ATOM 0 HA VAL A 78 5.202 -2.314 7.691 1.00 1.00 H new ATOM 0 HB VAL A 78 4.103 -2.263 4.850 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.938 -4.598 4.803 1.00 1.00 H new ATOM 0 HG12 VAL A 78 6.268 -3.455 5.103 1.00 1.00 H new ATOM 0 HG13 VAL A 78 5.587 -4.402 6.448 1.00 1.00 H new ATOM 0 HG21 VAL A 78 2.638 -4.094 5.671 1.00 1.00 H new ATOM 0 HG22 VAL A 78 3.307 -3.896 7.308 1.00 1.00 H new ATOM 0 HG23 VAL A 78 2.342 -2.591 6.578 1.00 1.00 H new ATOM 1209 N PRO A 79 7.248 -0.985 6.906 1.00 1.00 N ATOM 1210 CA PRO A 79 8.471 -0.309 6.390 1.00 1.00 C ATOM 1211 C PRO A 79 9.271 -1.180 5.436 1.00 1.00 C ATOM 1212 O PRO A 79 9.487 -2.366 5.686 1.00 1.00 O ATOM 1213 CB PRO A 79 9.262 0.002 7.661 1.00 1.00 C ATOM 1214 CG PRO A 79 8.883 -1.075 8.626 1.00 1.00 C ATOM 1215 CD PRO A 79 7.441 -1.470 8.289 1.00 1.00 C ATOM 0 HA PRO A 79 8.232 0.575 5.800 1.00 1.00 H new ATOM 0 HB2 PRO A 79 10.335 -0.000 7.469 1.00 1.00 H new ATOM 0 HB3 PRO A 79 9.010 0.988 8.051 1.00 1.00 H new ATOM 0 HG2 PRO A 79 9.552 -1.931 8.535 1.00 1.00 H new ATOM 0 HG3 PRO A 79 8.958 -0.720 9.654 1.00 1.00 H new ATOM 0 HD2 PRO A 79 7.297 -2.548 8.357 1.00 1.00 H new ATOM 0 HD3 PRO A 79 6.731 -1.009 8.976 1.00 1.00 H new ATOM 1223 N LEU A 80 9.701 -0.580 4.333 1.00 1.00 N ATOM 1224 CA LEU A 80 10.467 -1.297 3.336 1.00 1.00 C ATOM 1225 C LEU A 80 11.856 -1.642 3.855 1.00 1.00 C ATOM 1226 O LEU A 80 12.596 -0.785 4.340 1.00 1.00 O ATOM 1227 CB LEU A 80 10.585 -0.431 2.081 1.00 1.00 C ATOM 1228 CG LEU A 80 9.186 -0.090 1.554 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.315 0.891 0.387 1.00 1.00 C ATOM 1230 CD2 LEU A 80 8.469 -1.369 1.078 1.00 1.00 C ATOM 0 H LEU A 80 9.530 0.401 4.111 1.00 1.00 H new ATOM 0 HA LEU A 80 9.953 -2.229 3.102 1.00 1.00 H new ATOM 0 HB2 LEU A 80 11.131 0.484 2.309 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.154 -0.959 1.315 1.00 1.00 H new ATOM 0 HG LEU A 80 8.601 0.362 2.355 1.00 1.00 H new ATOM 0 HD11 LEU A 80 8.323 1.138 0.008 1.00 1.00 H new ATOM 0 HD12 LEU A 80 9.809 1.800 0.729 1.00 1.00 H new ATOM 0 HD13 LEU A 80 9.905 0.435 -0.408 1.00 1.00 H new ATOM 0 HD21 LEU A 80 7.477 -1.113 0.706 1.00 1.00 H new ATOM 0 HD22 LEU A 80 9.047 -1.834 0.279 1.00 1.00 H new ATOM 0 HD23 LEU A 80 8.376 -2.065 1.911 1.00 1.00 H new ATOM 1242 N SER A 81 12.185 -2.918 3.737 1.00 1.00 N ATOM 1243 CA SER A 81 13.478 -3.439 4.177 1.00 1.00 C ATOM 1244 C SER A 81 14.110 -4.271 3.070 1.00 1.00 C ATOM 1245 O SER A 81 13.455 -4.627 2.098 1.00 1.00 O ATOM 1246 CB SER A 81 13.294 -4.301 5.426 1.00 1.00 C ATOM 1247 OG SER A 81 12.982 -3.462 6.531 1.00 1.00 O ATOM 0 H SER A 81 11.568 -3.624 3.335 1.00 1.00 H new ATOM 0 HA SER A 81 14.134 -2.601 4.412 1.00 1.00 H new ATOM 0 HB2 SER A 81 12.496 -5.026 5.268 1.00 1.00 H new ATOM 0 HB3 SER A 81 14.203 -4.867 5.629 1.00 1.00 H new ATOM 0 HG SER A 81 12.861 -4.010 7.334 1.00 1.00 H new ATOM 1253 N LYS A 82 15.393 -4.548 3.201 1.00 1.00 N ATOM 1254 CA LYS A 82 16.095 -5.317 2.185 1.00 1.00 C ATOM 1255 C LYS A 82 15.400 -6.650 1.936 1.00 1.00 C ATOM 1256 O LYS A 82 15.271 -7.085 0.791 1.00 1.00 O ATOM 1257 CB LYS A 82 17.538 -5.550 2.630 1.00 1.00 C ATOM 1258 CG LYS A 82 17.571 -6.516 3.819 1.00 1.00 C ATOM 1259 CD LYS A 82 18.990 -6.590 4.379 1.00 1.00 C ATOM 1260 CE LYS A 82 19.051 -7.668 5.463 1.00 1.00 C ATOM 1261 NZ LYS A 82 18.208 -7.261 6.624 1.00 1.00 N ATOM 0 H LYS A 82 15.968 -4.257 3.992 1.00 1.00 H new ATOM 0 HA LYS A 82 16.088 -4.754 1.252 1.00 1.00 H new ATOM 0 HB2 LYS A 82 18.121 -5.957 1.804 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.999 -4.602 2.908 1.00 1.00 H new ATOM 0 HG2 LYS A 82 16.881 -6.180 4.593 1.00 1.00 H new ATOM 0 HG3 LYS A 82 17.241 -7.506 3.505 1.00 1.00 H new ATOM 0 HD2 LYS A 82 19.696 -6.820 3.581 1.00 1.00 H new ATOM 0 HD3 LYS A 82 19.280 -5.625 4.793 1.00 1.00 H new ATOM 0 HE2 LYS A 82 18.701 -8.620 5.063 1.00 1.00 H new ATOM 0 HE3 LYS A 82 20.082 -7.817 5.784 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 18.419 -7.873 7.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 18.413 -6.272 6.872 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 17.203 -7.354 6.373 1.00 1.00 H new ATOM 1275 N ASP A 83 14.966 -7.303 3.008 1.00 1.00 N ATOM 1276 CA ASP A 83 14.299 -8.594 2.880 1.00 1.00 C ATOM 1277 C ASP A 83 12.978 -8.443 2.123 1.00 1.00 C ATOM 1278 O ASP A 83 12.334 -9.433 1.774 1.00 1.00 O ATOM 1279 CB ASP A 83 14.052 -9.186 4.270 1.00 1.00 C ATOM 1280 CG ASP A 83 15.373 -9.627 4.898 1.00 1.00 C ATOM 1281 OD1 ASP A 83 16.356 -9.699 4.178 1.00 1.00 O ATOM 1282 OD2 ASP A 83 15.382 -9.884 6.091 1.00 1.00 O ATOM 0 H ASP A 83 15.062 -6.965 3.966 1.00 1.00 H new ATOM 0 HA ASP A 83 14.941 -9.269 2.314 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.567 -8.447 4.907 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.374 -10.037 4.196 1.00 1.00 H new ATOM 1287 N PHE A 84 12.597 -7.194 1.854 1.00 1.00 N ATOM 1288 CA PHE A 84 11.368 -6.908 1.115 1.00 1.00 C ATOM 1289 C PHE A 84 11.520 -7.397 -0.321 1.00 1.00 C ATOM 1290 O PHE A 84 12.568 -7.216 -0.940 1.00 1.00 O ATOM 1291 CB PHE A 84 11.086 -5.399 1.137 1.00 1.00 C ATOM 1292 CG PHE A 84 9.671 -5.095 0.677 1.00 1.00 C ATOM 1293 CD1 PHE A 84 9.328 -5.208 -0.677 1.00 1.00 C ATOM 1294 CD2 PHE A 84 8.707 -4.674 1.607 1.00 1.00 C ATOM 1295 CE1 PHE A 84 8.025 -4.904 -1.097 1.00 1.00 C ATOM 1296 CE2 PHE A 84 7.409 -4.367 1.183 1.00 1.00 C ATOM 1297 CZ PHE A 84 7.068 -4.482 -0.167 1.00 1.00 C ATOM 0 H PHE A 84 13.121 -6.366 2.136 1.00 1.00 H new ATOM 0 HA PHE A 84 10.530 -7.425 1.583 1.00 1.00 H new ATOM 0 HB2 PHE A 84 11.233 -5.014 2.146 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.799 -4.884 0.493 1.00 1.00 H new ATOM 0 HD1 PHE A 84 10.067 -5.529 -1.397 1.00 1.00 H new ATOM 0 HD2 PHE A 84 8.968 -4.587 2.651 1.00 1.00 H new ATOM 0 HE1 PHE A 84 7.760 -4.996 -2.140 1.00 1.00 H new ATOM 0 HE2 PHE A 84 6.670 -4.041 1.900 1.00 1.00 H new ATOM 0 HZ PHE A 84 6.066 -4.245 -0.493 1.00 1.00 H new ATOM 1307 N MET A 85 10.462 -7.991 -0.849 1.00 1.00 N ATOM 1308 CA MET A 85 10.469 -8.481 -2.225 1.00 1.00 C ATOM 1309 C MET A 85 9.054 -8.843 -2.651 1.00 1.00 C ATOM 1310 O MET A 85 8.242 -9.252 -1.823 1.00 1.00 O ATOM 1311 CB MET A 85 11.382 -9.702 -2.365 1.00 1.00 C ATOM 1312 CG MET A 85 11.447 -10.129 -3.836 1.00 1.00 C ATOM 1313 SD MET A 85 12.619 -11.500 -4.027 1.00 1.00 S ATOM 1314 CE MET A 85 11.668 -12.760 -3.141 1.00 1.00 C ATOM 0 H MET A 85 9.587 -8.147 -0.349 1.00 1.00 H new ATOM 0 HA MET A 85 10.852 -7.690 -2.870 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.381 -9.465 -2.000 1.00 1.00 H new ATOM 0 HB3 MET A 85 11.005 -10.522 -1.754 1.00 1.00 H new ATOM 0 HG2 MET A 85 10.458 -10.433 -4.180 1.00 1.00 H new ATOM 0 HG3 MET A 85 11.755 -9.287 -4.455 1.00 1.00 H new ATOM 0 HE1 MET A 85 11.982 -13.751 -3.470 1.00 1.00 H new ATOM 0 HE2 MET A 85 11.842 -12.661 -2.070 1.00 1.00 H new ATOM 0 HE3 MET A 85 10.606 -12.628 -3.349 1.00 1.00 H new ATOM 1324 N LEU A 86 8.760 -8.705 -3.940 1.00 1.00 N ATOM 1325 CA LEU A 86 7.433 -9.038 -4.465 1.00 1.00 C ATOM 1326 C LEU A 86 7.558 -10.229 -5.409 1.00 1.00 C ATOM 1327 O LEU A 86 8.482 -10.283 -6.220 1.00 1.00 O ATOM 1328 CB LEU A 86 6.848 -7.826 -5.215 1.00 1.00 C ATOM 1329 CG LEU A 86 7.988 -7.001 -5.859 1.00 1.00 C ATOM 1330 CD1 LEU A 86 7.482 -6.315 -7.137 1.00 1.00 C ATOM 1331 CD2 LEU A 86 8.487 -5.931 -4.872 1.00 1.00 C ATOM 0 H LEU A 86 9.418 -8.366 -4.642 1.00 1.00 H new ATOM 0 HA LEU A 86 6.765 -9.294 -3.643 1.00 1.00 H new ATOM 0 HB2 LEU A 86 6.154 -8.164 -5.984 1.00 1.00 H new ATOM 0 HB3 LEU A 86 6.280 -7.201 -4.526 1.00 1.00 H new ATOM 0 HG LEU A 86 8.808 -7.674 -6.108 1.00 1.00 H new ATOM 0 HD11 LEU A 86 8.290 -5.736 -7.584 1.00 1.00 H new ATOM 0 HD12 LEU A 86 7.142 -7.071 -7.845 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.654 -5.651 -6.890 1.00 1.00 H new ATOM 0 HD21 LEU A 86 9.289 -5.356 -5.334 1.00 1.00 H new ATOM 0 HD22 LEU A 86 7.665 -5.264 -4.612 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.861 -6.415 -3.969 1.00 1.00 H new ATOM 1343 N GLU A 87 6.633 -11.186 -5.305 1.00 1.00 N ATOM 1344 CA GLU A 87 6.666 -12.376 -6.161 1.00 1.00 C ATOM 1345 C GLU A 87 5.431 -12.443 -7.048 1.00 1.00 C ATOM 1346 O GLU A 87 4.299 -12.400 -6.567 1.00 1.00 O ATOM 1347 CB GLU A 87 6.727 -13.638 -5.301 1.00 1.00 C ATOM 1348 CG GLU A 87 8.072 -13.703 -4.579 1.00 1.00 C ATOM 1349 CD GLU A 87 8.111 -14.916 -3.656 1.00 1.00 C ATOM 1350 OE1 GLU A 87 7.152 -15.670 -3.659 1.00 1.00 O ATOM 1351 OE2 GLU A 87 9.100 -15.075 -2.958 1.00 1.00 O ATOM 0 H GLU A 87 5.858 -11.162 -4.643 1.00 1.00 H new ATOM 0 HA GLU A 87 7.553 -12.311 -6.791 1.00 1.00 H new ATOM 0 HB2 GLU A 87 5.913 -13.635 -4.576 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.595 -14.522 -5.925 1.00 1.00 H new ATOM 0 HG2 GLU A 87 8.882 -13.763 -5.306 1.00 1.00 H new ATOM 0 HG3 GLU A 87 8.229 -12.792 -4.002 1.00 1.00 H new ATOM 1358 N GLU A 88 5.663 -12.560 -8.347 1.00 1.00 N ATOM 1359 CA GLU A 88 4.568 -12.653 -9.300 1.00 1.00 C ATOM 1360 C GLU A 88 3.917 -14.030 -9.187 1.00 1.00 C ATOM 1361 O GLU A 88 4.599 -15.021 -8.921 1.00 1.00 O ATOM 1362 CB GLU A 88 5.087 -12.441 -10.727 1.00 1.00 C ATOM 1363 CG GLU A 88 5.568 -10.997 -10.892 1.00 1.00 C ATOM 1364 CD GLU A 88 6.151 -10.799 -12.289 1.00 1.00 C ATOM 1365 OE1 GLU A 88 6.155 -11.753 -13.049 1.00 1.00 O ATOM 1366 OE2 GLU A 88 6.581 -9.694 -12.579 1.00 1.00 O ATOM 0 H GLU A 88 6.594 -12.593 -8.763 1.00 1.00 H new ATOM 0 HA GLU A 88 3.833 -11.880 -9.077 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.904 -13.132 -10.934 1.00 1.00 H new ATOM 0 HB3 GLU A 88 4.298 -12.656 -11.447 1.00 1.00 H new ATOM 0 HG2 GLU A 88 4.738 -10.308 -10.734 1.00 1.00 H new ATOM 0 HG3 GLU A 88 6.321 -10.767 -10.138 1.00 1.00 H new ATOM 1373 N VAL A 89 2.602 -14.096 -9.393 1.00 1.00 N ATOM 1374 CA VAL A 89 1.879 -15.374 -9.319 1.00 1.00 C ATOM 1375 C VAL A 89 0.952 -15.536 -10.517 1.00 1.00 C ATOM 1376 O VAL A 89 0.394 -14.563 -11.024 1.00 1.00 O ATOM 1377 CB VAL A 89 1.056 -15.448 -8.037 1.00 1.00 C ATOM 1378 CG1 VAL A 89 0.380 -16.815 -7.940 1.00 1.00 C ATOM 1379 CG2 VAL A 89 1.971 -15.241 -6.827 1.00 1.00 C ATOM 0 H VAL A 89 2.016 -13.290 -9.611 1.00 1.00 H new ATOM 0 HA VAL A 89 2.616 -16.177 -9.323 1.00 1.00 H new ATOM 0 HB VAL A 89 0.294 -14.669 -8.052 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -0.208 -16.866 -7.023 1.00 1.00 H new ATOM 0 HG12 VAL A 89 -0.275 -16.959 -8.799 1.00 1.00 H new ATOM 0 HG13 VAL A 89 1.140 -17.597 -7.928 1.00 1.00 H new ATOM 0 HG21 VAL A 89 1.381 -15.294 -5.912 1.00 1.00 H new ATOM 0 HG22 VAL A 89 2.735 -16.018 -6.812 1.00 1.00 H new ATOM 0 HG23 VAL A 89 2.448 -14.263 -6.895 1.00 1.00 H new ATOM 1389 N SER A 90 0.798 -16.772 -10.966 1.00 1.00 N ATOM 1390 CA SER A 90 -0.057 -17.067 -12.110 1.00 1.00 C ATOM 1391 C SER A 90 -1.540 -16.917 -11.731 1.00 1.00 C ATOM 1392 O SER A 90 -1.963 -17.438 -10.699 1.00 1.00 O ATOM 1393 CB SER A 90 0.200 -18.495 -12.591 1.00 1.00 C ATOM 1394 OG SER A 90 1.547 -18.609 -13.026 1.00 1.00 O ATOM 0 H SER A 90 1.253 -17.588 -10.557 1.00 1.00 H new ATOM 0 HA SER A 90 0.177 -16.361 -12.907 1.00 1.00 H new ATOM 0 HB2 SER A 90 0.005 -19.203 -11.785 1.00 1.00 H new ATOM 0 HB3 SER A 90 -0.480 -18.744 -13.406 1.00 1.00 H new ATOM 0 HG SER A 90 1.715 -19.524 -13.333 1.00 1.00 H new ATOM 1400 N PRO A 91 -2.340 -16.221 -12.517 1.00 1.00 N ATOM 1401 CA PRO A 91 -3.792 -16.028 -12.201 1.00 1.00 C ATOM 1402 C PRO A 91 -4.616 -17.307 -12.373 1.00 1.00 C ATOM 1403 O PRO A 91 -5.664 -17.467 -11.746 1.00 1.00 O ATOM 1404 CB PRO A 91 -4.241 -14.946 -13.199 1.00 1.00 C ATOM 1405 CG PRO A 91 -3.309 -15.081 -14.360 1.00 1.00 C ATOM 1406 CD PRO A 91 -1.971 -15.552 -13.783 1.00 1.00 C ATOM 0 HA PRO A 91 -3.941 -15.748 -11.158 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -5.277 -15.096 -13.504 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -4.180 -13.951 -12.757 1.00 1.00 H new ATOM 0 HG2 PRO A 91 -3.693 -15.797 -15.086 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -3.195 -14.130 -14.880 1.00 1.00 H new ATOM 0 HD2 PRO A 91 -1.463 -16.236 -14.462 1.00 1.00 H new ATOM 0 HD3 PRO A 91 -1.295 -14.715 -13.609 1.00 1.00 H new ATOM 1414 N ASP A 92 -4.159 -18.195 -13.248 1.00 1.00 N ATOM 1415 CA ASP A 92 -4.888 -19.430 -13.514 1.00 1.00 C ATOM 1416 C ASP A 92 -6.305 -19.102 -13.980 1.00 1.00 C ATOM 1417 O ASP A 92 -7.244 -19.854 -13.723 1.00 1.00 O ATOM 1418 CB ASP A 92 -4.938 -20.313 -12.262 1.00 1.00 C ATOM 1419 CG ASP A 92 -5.451 -21.705 -12.628 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -5.439 -22.028 -13.805 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -5.853 -22.423 -11.728 1.00 1.00 O ATOM 0 H ASP A 92 -3.296 -18.086 -13.781 1.00 1.00 H new ATOM 0 HA ASP A 92 -4.367 -19.979 -14.299 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -3.945 -20.387 -11.818 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -5.589 -19.861 -11.513 1.00 1.00 H new ATOM 1426 N GLY A 93 -6.441 -17.961 -14.664 1.00 1.00 N ATOM 1427 CA GLY A 93 -7.740 -17.508 -15.174 1.00 1.00 C ATOM 1428 C GLY A 93 -8.385 -18.562 -16.058 1.00 1.00 C ATOM 1429 O GLY A 93 -8.501 -19.724 -15.673 1.00 1.00 O ATOM 0 H GLY A 93 -5.666 -17.333 -14.878 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -8.401 -17.278 -14.338 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -7.609 -16.586 -15.740 1.00 1.00 H new ATOM 1433 N GLU A 94 -8.799 -18.152 -17.249 1.00 1.00 N ATOM 1434 CA GLU A 94 -9.427 -19.082 -18.177 1.00 1.00 C ATOM 1435 C GLU A 94 -9.790 -18.398 -19.484 1.00 1.00 C ATOM 1436 O GLU A 94 -10.412 -19.028 -20.331 1.00 1.00 O ATOM 1437 CB GLU A 94 -10.700 -19.669 -17.560 1.00 1.00 C ATOM 1438 CG GLU A 94 -11.548 -18.546 -16.954 1.00 1.00 C ATOM 1439 CD GLU A 94 -12.810 -19.131 -16.330 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -13.322 -20.098 -16.871 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -13.247 -18.605 -15.320 1.00 1.00 O ATOM 0 H GLU A 94 -8.713 -17.195 -17.592 1.00 1.00 H new ATOM 0 HA GLU A 94 -8.708 -19.876 -18.379 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -11.273 -20.200 -18.321 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -10.440 -20.397 -16.791 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -10.973 -18.010 -16.199 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -11.814 -17.822 -17.725 1.00 1.00 H new ATOM 1448 N LEU A 95 -9.394 -17.116 -19.620 1.00 1.00 N ATOM 1449 CA LEU A 95 -9.670 -16.300 -20.824 1.00 1.00 C ATOM 1450 C LEU A 95 -10.159 -14.914 -20.423 1.00 1.00 C ATOM 1451 O LEU A 95 -11.352 -14.716 -20.197 1.00 1.00 O ATOM 1452 CB LEU A 95 -10.722 -16.967 -21.728 1.00 1.00 C ATOM 1453 CG LEU A 95 -11.153 -16.048 -22.867 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -9.930 -15.637 -23.691 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -12.136 -16.827 -23.752 1.00 1.00 C ATOM 0 H LEU A 95 -8.874 -16.616 -18.899 1.00 1.00 H new ATOM 0 HA LEU A 95 -8.737 -16.215 -21.382 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -10.315 -17.890 -22.140 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -11.593 -17.241 -21.132 1.00 1.00 H new ATOM 0 HG LEU A 95 -11.625 -15.148 -22.473 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -10.242 -14.981 -24.503 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -9.221 -15.111 -23.052 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -9.455 -16.526 -24.105 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.463 -16.194 -24.577 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -11.644 -17.715 -24.148 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.001 -17.126 -23.160 1.00 1.00 H new ATOM 1467 N TYR A 96 -9.237 -13.954 -20.365 1.00 1.00 N ATOM 1468 CA TYR A 96 -9.592 -12.584 -20.005 1.00 1.00 C ATOM 1469 C TYR A 96 -8.375 -11.662 -20.079 1.00 1.00 C ATOM 1470 O TYR A 96 -8.501 -10.473 -20.370 1.00 1.00 O ATOM 1471 CB TYR A 96 -10.204 -12.546 -18.597 1.00 1.00 C ATOM 1472 CG TYR A 96 -9.127 -12.754 -17.552 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -8.228 -13.829 -17.651 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -9.030 -11.861 -16.482 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -7.239 -13.999 -16.680 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -8.045 -12.035 -15.513 1.00 1.00 C ATOM 1477 CZ TYR A 96 -7.147 -13.103 -15.608 1.00 1.00 C ATOM 1478 OH TYR A 96 -6.173 -13.271 -14.648 1.00 1.00 O ATOM 0 H TYR A 96 -8.247 -14.099 -20.561 1.00 1.00 H new ATOM 0 HA TYR A 96 -10.331 -12.226 -20.722 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -10.699 -11.589 -18.434 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -10.966 -13.319 -18.503 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -8.302 -14.522 -18.476 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -9.720 -11.034 -16.406 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -6.544 -14.822 -16.756 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -7.974 -11.344 -14.686 1.00 1.00 H new ATOM 0 HH TYR A 96 -6.250 -12.561 -13.976 1.00 1.00 H new ATOM 1488 N ILE A 97 -7.207 -12.232 -19.805 1.00 1.00 N ATOM 1489 CA ILE A 97 -5.940 -11.488 -19.836 1.00 1.00 C ATOM 1490 C ILE A 97 -5.925 -10.403 -18.769 1.00 1.00 C ATOM 1491 O ILE A 97 -5.901 -9.215 -19.083 1.00 1.00 O ATOM 1492 CB ILE A 97 -5.744 -10.847 -21.207 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -5.985 -11.900 -22.291 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -4.330 -10.258 -21.338 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -5.023 -13.088 -22.135 1.00 1.00 C ATOM 0 H ILE A 97 -7.105 -13.216 -19.556 1.00 1.00 H new ATOM 0 HA ILE A 97 -5.130 -12.190 -19.639 1.00 1.00 H new ATOM 0 HB ILE A 97 -6.457 -10.031 -21.325 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.015 -12.253 -22.236 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -5.854 -11.449 -23.275 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -4.214 -9.807 -22.323 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -4.180 -9.498 -20.571 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -3.593 -11.051 -21.213 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -5.218 -13.820 -22.919 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -3.994 -12.736 -22.215 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -5.173 -13.552 -21.160 1.00 1.00 H new ATOM 1507 N LEU A 98 -5.942 -10.823 -17.511 1.00 1.00 N ATOM 1508 CA LEU A 98 -5.936 -9.876 -16.390 1.00 1.00 C ATOM 1509 C LEU A 98 -7.148 -8.949 -16.500 1.00 1.00 C ATOM 1510 O LEU A 98 -8.112 -9.073 -15.745 1.00 1.00 O ATOM 1511 CB LEU A 98 -4.635 -9.040 -16.393 1.00 1.00 C ATOM 1512 CG LEU A 98 -3.556 -9.705 -15.528 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -3.233 -11.100 -16.069 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -2.292 -8.845 -15.562 1.00 1.00 C ATOM 0 H LEU A 98 -5.960 -11.805 -17.236 1.00 1.00 H new ATOM 0 HA LEU A 98 -5.986 -10.435 -15.456 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -4.271 -8.930 -17.415 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -4.841 -8.038 -16.018 1.00 1.00 H new ATOM 0 HG LEU A 98 -3.920 -9.797 -14.505 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -2.466 -11.563 -15.448 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -4.133 -11.714 -16.052 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -2.869 -11.018 -17.093 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -1.519 -9.310 -14.950 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -1.938 -8.759 -16.589 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -2.517 -7.853 -15.171 1.00 1.00 H new ATOM 1526 N GLY A 99 -7.080 -8.021 -17.448 1.00 1.00 N ATOM 1527 CA GLY A 99 -8.163 -7.076 -17.664 1.00 1.00 C ATOM 1528 C GLY A 99 -8.180 -6.029 -16.564 1.00 1.00 C ATOM 1529 O GLY A 99 -7.800 -4.877 -16.775 1.00 1.00 O ATOM 0 H GLY A 99 -6.286 -7.905 -18.077 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -8.044 -6.592 -18.633 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -9.116 -7.604 -17.686 1.00 1.00 H new ATOM 1533 N SER A 100 -8.617 -6.446 -15.385 1.00 1.00 N ATOM 1534 CA SER A 100 -8.678 -5.561 -14.232 1.00 1.00 C ATOM 1535 C SER A 100 -8.557 -6.385 -12.953 1.00 1.00 C ATOM 1536 O SER A 100 -9.250 -6.140 -11.968 1.00 1.00 O ATOM 1537 CB SER A 100 -9.982 -4.764 -14.245 1.00 1.00 C ATOM 1538 OG SER A 100 -11.081 -5.658 -14.340 1.00 1.00 O ATOM 0 H SER A 100 -8.936 -7.397 -15.202 1.00 1.00 H new ATOM 0 HA SER A 100 -7.851 -4.853 -14.274 1.00 1.00 H new ATOM 0 HB2 SER A 100 -10.064 -4.165 -13.338 1.00 1.00 H new ATOM 0 HB3 SER A 100 -9.989 -4.071 -15.086 1.00 1.00 H new ATOM 0 HG SER A 100 -11.918 -5.148 -14.347 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.647 -7.358 -12.997 1.00 1.00 N ATOM 1545 CA ASP A 101 -7.382 -8.237 -11.858 1.00 1.00 C ATOM 1546 C ASP A 101 -5.916 -8.665 -11.861 1.00 1.00 C ATOM 1547 O ASP A 101 -5.603 -9.818 -12.153 1.00 1.00 O ATOM 1548 CB ASP A 101 -8.269 -9.485 -11.926 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.696 -9.161 -11.485 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -9.890 -8.122 -10.876 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -10.574 -9.965 -11.753 1.00 1.00 O ATOM 0 H ASP A 101 -7.076 -7.558 -13.818 1.00 1.00 H new ATOM 0 HA ASP A 101 -7.604 -7.689 -10.942 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -8.278 -9.875 -12.944 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -7.855 -10.266 -11.288 1.00 1.00 H new ATOM 1556 N VAL A 102 -5.028 -7.736 -11.532 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.603 -8.049 -11.501 1.00 1.00 C ATOM 1558 C VAL A 102 -3.292 -8.909 -10.284 1.00 1.00 C ATOM 1559 O VAL A 102 -3.965 -8.815 -9.273 1.00 1.00 O ATOM 1560 CB VAL A 102 -2.769 -6.751 -11.470 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -2.579 -6.260 -10.028 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -1.391 -7.002 -12.095 1.00 1.00 C ATOM 0 H VAL A 102 -5.262 -6.774 -11.286 1.00 1.00 H new ATOM 0 HA VAL A 102 -3.341 -8.603 -12.402 1.00 1.00 H new ATOM 0 HB VAL A 102 -3.304 -5.990 -12.038 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.988 -5.344 -10.030 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -3.553 -6.063 -9.580 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.061 -7.024 -9.449 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.807 -6.082 -12.070 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.871 -7.777 -11.531 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -1.514 -7.326 -13.128 1.00 1.00 H new ATOM 1572 N THR A 103 -2.256 -9.725 -10.386 1.00 1.00 N ATOM 1573 CA THR A 103 -1.860 -10.590 -9.268 1.00 1.00 C ATOM 1574 C THR A 103 -0.458 -10.251 -8.771 1.00 1.00 C ATOM 1575 O THR A 103 0.530 -10.415 -9.489 1.00 1.00 O ATOM 1576 CB THR A 103 -1.899 -12.053 -9.704 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.080 -12.285 -10.454 1.00 1.00 O ATOM 1578 CG2 THR A 103 -1.898 -12.954 -8.467 1.00 1.00 C ATOM 0 H THR A 103 -1.674 -9.812 -11.219 1.00 1.00 H new ATOM 0 HA THR A 103 -2.565 -10.424 -8.453 1.00 1.00 H new ATOM 0 HB THR A 103 -1.025 -12.276 -10.316 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.860 -12.224 -9.864 1.00 1.00 H new ATOM 0 HG21 THR A 103 -1.926 -13.998 -8.778 1.00 1.00 H new ATOM 0 HG22 THR A 103 -0.994 -12.772 -7.885 1.00 1.00 H new ATOM 0 HG23 THR A 103 -2.773 -12.734 -7.856 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.387 -9.785 -7.526 1.00 1.00 N ATOM 1587 CA VAL A 104 0.882 -9.430 -6.895 1.00 1.00 C ATOM 1588 C VAL A 104 0.938 -10.065 -5.504 1.00 1.00 C ATOM 1589 O VAL A 104 -0.037 -10.013 -4.755 1.00 1.00 O ATOM 1590 CB VAL A 104 1.005 -7.900 -6.797 1.00 1.00 C ATOM 1591 CG1 VAL A 104 0.101 -7.366 -5.683 1.00 1.00 C ATOM 1592 CG2 VAL A 104 2.459 -7.522 -6.500 1.00 1.00 C ATOM 0 H VAL A 104 -1.202 -9.644 -6.929 1.00 1.00 H new ATOM 0 HA VAL A 104 1.714 -9.802 -7.493 1.00 1.00 H new ATOM 0 HB VAL A 104 0.697 -7.459 -7.745 1.00 1.00 H new ATOM 0 HG11 VAL A 104 0.198 -6.282 -5.624 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -0.935 -7.627 -5.899 1.00 1.00 H new ATOM 0 HG13 VAL A 104 0.396 -7.809 -4.732 1.00 1.00 H new ATOM 0 HG21 VAL A 104 2.546 -6.438 -6.431 1.00 1.00 H new ATOM 0 HG22 VAL A 104 2.766 -7.972 -5.556 1.00 1.00 H new ATOM 0 HG23 VAL A 104 3.101 -7.887 -7.302 1.00 1.00 H new ATOM 1602 N GLN A 105 2.071 -10.680 -5.173 1.00 1.00 N ATOM 1603 CA GLN A 105 2.238 -11.343 -3.876 1.00 1.00 C ATOM 1604 C GLN A 105 3.395 -10.728 -3.102 1.00 1.00 C ATOM 1605 O GLN A 105 4.543 -10.812 -3.534 1.00 1.00 O ATOM 1606 CB GLN A 105 2.509 -12.838 -4.111 1.00 1.00 C ATOM 1607 CG GLN A 105 2.124 -13.641 -2.865 1.00 1.00 C ATOM 1608 CD GLN A 105 2.971 -13.202 -1.676 1.00 1.00 C ATOM 1609 OE1 GLN A 105 4.183 -13.412 -1.662 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.401 -12.589 -0.677 1.00 1.00 N ATOM 0 H GLN A 105 2.888 -10.735 -5.782 1.00 1.00 H new ATOM 0 HA GLN A 105 1.328 -11.215 -3.291 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.938 -13.189 -4.971 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.563 -12.993 -4.343 1.00 1.00 H new ATOM 0 HG2 GLN A 105 1.067 -13.496 -2.642 1.00 1.00 H new ATOM 0 HG3 GLN A 105 2.267 -14.706 -3.050 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.396 -12.416 -0.691 1.00 1.00 H new ATOM 0 HE22 GLN A 105 2.960 -12.282 0.119 1.00 1.00 H new ATOM 1619 N LEU A 106 3.097 -10.086 -1.973 1.00 1.00 N ATOM 1620 CA LEU A 106 4.133 -9.444 -1.179 1.00 1.00 C ATOM 1621 C LEU A 106 4.862 -10.451 -0.307 1.00 1.00 C ATOM 1622 O LEU A 106 4.245 -11.175 0.454 1.00 1.00 O ATOM 1623 CB LEU A 106 3.490 -8.396 -0.263 1.00 1.00 C ATOM 1624 CG LEU A 106 2.937 -7.216 -1.075 1.00 1.00 C ATOM 1625 CD1 LEU A 106 4.077 -6.503 -1.825 1.00 1.00 C ATOM 1626 CD2 LEU A 106 1.872 -7.710 -2.070 1.00 1.00 C ATOM 0 H LEU A 106 2.154 -9.999 -1.594 1.00 1.00 H new ATOM 0 HA LEU A 106 4.846 -8.984 -1.863 1.00 1.00 H new ATOM 0 HB2 LEU A 106 2.685 -8.855 0.311 1.00 1.00 H new ATOM 0 HB3 LEU A 106 4.227 -8.034 0.454 1.00 1.00 H new ATOM 0 HG LEU A 106 2.474 -6.506 -0.390 1.00 1.00 H new ATOM 0 HD11 LEU A 106 3.671 -5.669 -2.397 1.00 1.00 H new ATOM 0 HD12 LEU A 106 4.807 -6.130 -1.107 1.00 1.00 H new ATOM 0 HD13 LEU A 106 4.562 -7.205 -2.503 1.00 1.00 H new ATOM 0 HD21 LEU A 106 1.487 -6.865 -2.640 1.00 1.00 H new ATOM 0 HD22 LEU A 106 2.319 -8.434 -2.751 1.00 1.00 H new ATOM 0 HD23 LEU A 106 1.055 -8.182 -1.524 1.00 1.00 H new ATOM 1638 N ASN A 107 6.176 -10.513 -0.462 1.00 1.00 N ATOM 1639 CA ASN A 107 6.986 -11.470 0.304 1.00 1.00 C ATOM 1640 C ASN A 107 7.974 -10.785 1.237 1.00 1.00 C ATOM 1641 O ASN A 107 9.185 -10.945 1.089 1.00 1.00 O ATOM 1642 CB ASN A 107 7.755 -12.370 -0.647 1.00 1.00 C ATOM 1643 CG ASN A 107 6.828 -12.877 -1.736 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.492 -14.061 -1.770 1.00 1.00 O ATOM 1645 ND2 ASN A 107 6.385 -12.043 -2.629 1.00 1.00 N ATOM 0 H ASN A 107 6.707 -9.922 -1.102 1.00 1.00 H new ATOM 0 HA ASN A 107 6.295 -12.051 0.915 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.586 -11.821 -1.090 1.00 1.00 H new ATOM 0 HB3 ASN A 107 8.183 -13.210 -0.101 1.00 1.00 H new ATOM 0 HD21 ASN A 107 5.756 -12.368 -3.363 1.00 1.00 H new ATOM 0 HD22 ASN A 107 6.667 -11.063 -2.596 1.00 1.00 H new ATOM 1652 N THR A 108 7.466 -10.039 2.215 1.00 1.00 N ATOM 1653 CA THR A 108 8.349 -9.372 3.159 1.00 1.00 C ATOM 1654 C THR A 108 8.905 -10.388 4.152 1.00 1.00 C ATOM 1655 O THR A 108 8.557 -11.569 4.114 1.00 1.00 O ATOM 1656 CB THR A 108 7.597 -8.251 3.907 1.00 1.00 C ATOM 1657 OG1 THR A 108 6.525 -7.787 3.100 1.00 1.00 O ATOM 1658 CG2 THR A 108 8.535 -7.076 4.225 1.00 1.00 C ATOM 0 H THR A 108 6.470 -9.885 2.371 1.00 1.00 H new ATOM 0 HA THR A 108 9.175 -8.922 2.608 1.00 1.00 H new ATOM 0 HB THR A 108 7.217 -8.656 4.845 1.00 1.00 H new ATOM 0 HG1 THR A 108 6.144 -6.976 3.497 1.00 1.00 H new ATOM 0 HG21 THR A 108 7.980 -6.300 4.752 1.00 1.00 H new ATOM 0 HG22 THR A 108 9.356 -7.425 4.852 1.00 1.00 H new ATOM 0 HG23 THR A 108 8.936 -6.669 3.297 1.00 1.00 H new ATOM 1666 N ALA A 109 9.782 -9.917 5.021 1.00 1.00 N ATOM 1667 CA ALA A 109 10.409 -10.781 6.010 1.00 1.00 C ATOM 1668 C ALA A 109 9.373 -11.427 6.935 1.00 1.00 C ATOM 1669 O ALA A 109 9.488 -12.606 7.268 1.00 1.00 O ATOM 1670 CB ALA A 109 11.398 -9.961 6.840 1.00 1.00 C ATOM 0 H ALA A 109 10.077 -8.942 5.063 1.00 1.00 H new ATOM 0 HA ALA A 109 10.929 -11.581 5.483 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.871 -10.604 7.583 1.00 1.00 H new ATOM 0 HB2 ALA A 109 12.162 -9.541 6.185 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.868 -9.153 7.344 1.00 1.00 H new ATOM 1676 N GLU A 110 8.372 -10.655 7.362 1.00 1.00 N ATOM 1677 CA GLU A 110 7.336 -11.177 8.263 1.00 1.00 C ATOM 1678 C GLU A 110 5.952 -10.776 7.778 1.00 1.00 C ATOM 1679 O GLU A 110 5.002 -10.705 8.559 1.00 1.00 O ATOM 1680 CB GLU A 110 7.565 -10.626 9.674 1.00 1.00 C ATOM 1681 CG GLU A 110 7.248 -9.125 9.703 1.00 1.00 C ATOM 1682 CD GLU A 110 7.707 -8.523 11.030 1.00 1.00 C ATOM 1683 OE1 GLU A 110 7.755 -9.254 12.004 1.00 1.00 O ATOM 1684 OE2 GLU A 110 7.998 -7.339 11.050 1.00 1.00 O ATOM 0 H GLU A 110 8.255 -9.675 7.103 1.00 1.00 H new ATOM 0 HA GLU A 110 7.398 -12.265 8.276 1.00 1.00 H new ATOM 0 HB2 GLU A 110 6.933 -11.154 10.388 1.00 1.00 H new ATOM 0 HB3 GLU A 110 8.598 -10.795 9.977 1.00 1.00 H new ATOM 0 HG2 GLU A 110 7.747 -8.623 8.874 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.177 -8.968 9.573 1.00 1.00 H new ATOM 1691 N LEU A 111 5.841 -10.514 6.482 1.00 1.00 N ATOM 1692 CA LEU A 111 4.564 -10.119 5.900 1.00 1.00 C ATOM 1693 C LEU A 111 4.380 -10.834 4.572 1.00 1.00 C ATOM 1694 O LEU A 111 5.252 -10.798 3.703 1.00 1.00 O ATOM 1695 CB LEU A 111 4.529 -8.589 5.715 1.00 1.00 C ATOM 1696 CG LEU A 111 3.084 -8.058 5.766 1.00 1.00 C ATOM 1697 CD1 LEU A 111 3.098 -6.519 5.755 1.00 1.00 C ATOM 1698 CD2 LEU A 111 2.279 -8.582 4.559 1.00 1.00 C ATOM 0 H LEU A 111 6.613 -10.567 5.818 1.00 1.00 H new ATOM 0 HA LEU A 111 3.746 -10.399 6.564 1.00 1.00 H new ATOM 0 HB2 LEU A 111 5.123 -8.112 6.494 1.00 1.00 H new ATOM 0 HB3 LEU A 111 4.984 -8.324 4.760 1.00 1.00 H new ATOM 0 HG LEU A 111 2.610 -8.409 6.683 1.00 1.00 H new ATOM 0 HD11 LEU A 111 2.075 -6.146 5.791 1.00 1.00 H new ATOM 0 HD12 LEU A 111 3.648 -6.154 6.622 1.00 1.00 H new ATOM 0 HD13 LEU A 111 3.581 -6.166 4.844 1.00 1.00 H new ATOM 0 HD21 LEU A 111 1.260 -8.199 4.608 1.00 1.00 H new ATOM 0 HD22 LEU A 111 2.749 -8.246 3.635 1.00 1.00 H new ATOM 0 HD23 LEU A 111 2.259 -9.672 4.581 1.00 1.00 H new ATOM 1710 N LYS A 112 3.232 -11.467 4.425 1.00 1.00 N ATOM 1711 CA LYS A 112 2.906 -12.187 3.201 1.00 1.00 C ATOM 1712 C LYS A 112 1.418 -12.086 2.925 1.00 1.00 C ATOM 1713 O LYS A 112 0.598 -12.626 3.666 1.00 1.00 O ATOM 1714 CB LYS A 112 3.331 -13.652 3.296 1.00 1.00 C ATOM 1715 CG LYS A 112 3.258 -14.288 1.905 1.00 1.00 C ATOM 1716 CD LYS A 112 3.775 -15.724 1.974 1.00 1.00 C ATOM 1717 CE LYS A 112 3.717 -16.355 0.582 1.00 1.00 C ATOM 1718 NZ LYS A 112 4.212 -17.758 0.660 1.00 1.00 N ATOM 0 H LYS A 112 2.504 -11.499 5.139 1.00 1.00 H new ATOM 0 HA LYS A 112 3.455 -11.732 2.376 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.345 -13.724 3.689 1.00 1.00 H new ATOM 0 HB3 LYS A 112 2.682 -14.187 3.988 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.230 -14.277 1.542 1.00 1.00 H new ATOM 0 HG3 LYS A 112 3.852 -13.710 1.197 1.00 1.00 H new ATOM 0 HD2 LYS A 112 4.799 -15.735 2.348 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.174 -16.305 2.674 1.00 1.00 H new ATOM 0 HE2 LYS A 112 2.695 -16.338 0.204 1.00 1.00 H new ATOM 0 HE3 LYS A 112 4.325 -15.780 -0.117 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 4.175 -18.192 -0.284 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 5.193 -17.761 1.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 3.614 -18.301 1.315 1.00 1.00 H new ATOM 1732 N LEU A 113 1.077 -11.374 1.857 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.328 -11.176 1.487 1.00 1.00 C ATOM 1734 C LEU A 113 -0.504 -11.192 -0.030 1.00 1.00 C ATOM 1735 O LEU A 113 0.453 -11.013 -0.781 1.00 1.00 O ATOM 1736 CB LEU A 113 -0.831 -9.840 2.061 1.00 1.00 C ATOM 1737 CG LEU A 113 -1.209 -9.987 3.549 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -1.520 -8.604 4.144 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -2.444 -10.906 3.708 1.00 1.00 C ATOM 0 H LEU A 113 1.747 -10.925 1.232 1.00 1.00 H new ATOM 0 HA LEU A 113 -0.913 -11.996 1.904 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.058 -9.079 1.952 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.697 -9.499 1.494 1.00 1.00 H new ATOM 0 HG LEU A 113 -0.367 -10.434 4.078 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -1.787 -8.712 5.195 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.642 -7.964 4.056 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.352 -8.154 3.603 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.696 -10.998 4.765 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.289 -10.476 3.170 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.218 -11.892 3.302 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.748 -11.406 -0.469 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.072 -11.436 -1.903 1.00 1.00 C ATOM 1753 C VAL A 114 -3.108 -10.355 -2.224 1.00 1.00 C ATOM 1754 O VAL A 114 -4.215 -10.376 -1.691 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.646 -12.813 -2.287 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -2.460 -13.054 -3.791 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.928 -13.915 -1.493 1.00 1.00 C ATOM 0 H VAL A 114 -2.548 -11.561 0.145 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.160 -11.252 -2.471 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.710 -12.835 -2.050 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -2.868 -14.029 -4.056 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -2.982 -12.278 -4.351 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -1.398 -13.026 -4.035 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -2.337 -14.887 -1.768 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -0.862 -13.892 -1.721 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -2.074 -13.749 -0.426 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.741 -9.413 -3.093 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.642 -8.323 -3.475 1.00 1.00 C ATOM 1769 C PHE A 115 -3.979 -8.381 -4.966 1.00 1.00 C ATOM 1770 O PHE A 115 -3.106 -8.565 -5.814 1.00 1.00 O ATOM 1771 CB PHE A 115 -2.989 -6.968 -3.174 1.00 1.00 C ATOM 1772 CG PHE A 115 -2.891 -6.759 -1.679 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -3.955 -6.183 -0.973 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -1.727 -7.140 -1.002 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -3.852 -5.996 0.413 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -1.629 -6.951 0.380 1.00 1.00 C ATOM 1777 CZ PHE A 115 -2.689 -6.382 1.087 1.00 1.00 C ATOM 0 H PHE A 115 -1.828 -9.382 -3.546 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.559 -8.436 -2.896 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -1.996 -6.927 -3.621 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.574 -6.166 -3.624 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -4.852 -5.884 -1.495 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -0.905 -7.580 -1.547 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -4.671 -5.554 0.960 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -0.731 -7.246 0.902 1.00 1.00 H new ATOM 0 HZ PHE A 115 -2.611 -6.240 2.155 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.263 -8.192 -5.264 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.759 -8.184 -6.641 1.00 1.00 C ATOM 1789 C GLN A 116 -6.176 -6.763 -7.027 1.00 1.00 C ATOM 1790 O GLN A 116 -7.313 -6.355 -6.794 1.00 1.00 O ATOM 1791 CB GLN A 116 -6.960 -9.130 -6.779 1.00 1.00 C ATOM 1792 CG GLN A 116 -6.483 -10.586 -6.845 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.040 -10.937 -8.265 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -5.719 -12.092 -8.547 1.00 1.00 O ATOM 1795 NE2 GLN A 116 -5.998 -10.007 -9.179 1.00 1.00 N ATOM 0 H GLN A 116 -5.987 -8.041 -4.562 1.00 1.00 H new ATOM 0 HA GLN A 116 -4.965 -8.524 -7.305 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.635 -8.999 -5.933 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -7.525 -8.884 -7.678 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -5.656 -10.736 -6.151 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.286 -11.253 -6.532 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -6.264 -9.050 -8.946 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -5.699 -10.237 -10.127 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.240 -6.009 -7.605 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.506 -4.624 -8.010 1.00 1.00 C ATOM 1806 C LEU A 117 -5.895 -4.567 -9.499 1.00 1.00 C ATOM 1807 O LEU A 117 -5.461 -5.411 -10.281 1.00 1.00 O ATOM 1808 CB LEU A 117 -4.235 -3.790 -7.762 1.00 1.00 C ATOM 1809 CG LEU A 117 -3.837 -3.861 -6.270 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -2.325 -3.663 -6.118 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -4.565 -2.765 -5.485 1.00 1.00 C ATOM 0 H LEU A 117 -4.293 -6.331 -7.804 1.00 1.00 H new ATOM 0 HA LEU A 117 -6.335 -4.222 -7.427 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.420 -4.162 -8.382 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -4.408 -2.754 -8.051 1.00 1.00 H new ATOM 0 HG LEU A 117 -4.116 -4.840 -5.881 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -2.055 -3.715 -5.063 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -1.799 -4.445 -6.666 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -2.044 -2.688 -6.517 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -4.281 -2.820 -4.434 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -4.291 -1.788 -5.884 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -5.642 -2.906 -5.577 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.695 -3.608 -9.911 1.00 1.00 N ATOM 1824 CA PRO A 118 -7.122 -3.492 -11.340 1.00 1.00 C ATOM 1825 C PRO A 118 -5.938 -3.169 -12.256 1.00 1.00 C ATOM 1826 O PRO A 118 -5.317 -2.118 -12.147 1.00 1.00 O ATOM 1827 CB PRO A 118 -8.169 -2.366 -11.320 1.00 1.00 C ATOM 1828 CG PRO A 118 -7.816 -1.555 -10.122 1.00 1.00 C ATOM 1829 CD PRO A 118 -7.284 -2.542 -9.085 1.00 1.00 C ATOM 0 HA PRO A 118 -7.528 -4.422 -11.738 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -8.128 -1.769 -12.231 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -9.181 -2.765 -11.246 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -7.065 -0.804 -10.367 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -8.687 -1.022 -9.742 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -6.542 -2.081 -8.433 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -8.080 -2.922 -8.444 1.00 1.00 H new ATOM 1837 N PHE A 119 -5.649 -4.094 -13.157 1.00 1.00 N ATOM 1838 CA PHE A 119 -4.538 -3.976 -14.101 1.00 1.00 C ATOM 1839 C PHE A 119 -4.352 -2.576 -14.666 1.00 1.00 C ATOM 1840 O PHE A 119 -5.305 -1.822 -14.860 1.00 1.00 O ATOM 1841 CB PHE A 119 -4.773 -4.942 -15.263 1.00 1.00 C ATOM 1842 CG PHE A 119 -3.642 -4.829 -16.261 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -2.346 -5.200 -15.889 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -3.889 -4.356 -17.559 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -1.296 -5.100 -16.809 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -2.839 -4.254 -18.478 1.00 1.00 C ATOM 1847 CZ PHE A 119 -1.542 -4.628 -18.103 1.00 1.00 C ATOM 0 H PHE A 119 -6.181 -4.958 -13.258 1.00 1.00 H new ATOM 0 HA PHE A 119 -3.632 -4.214 -13.544 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -4.840 -5.964 -14.890 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -5.722 -4.717 -15.749 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.155 -5.564 -14.890 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -4.890 -4.071 -17.848 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -0.296 -5.387 -16.520 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -3.028 -3.887 -19.476 1.00 1.00 H new ATOM 0 HZ PHE A 119 -0.732 -4.552 -18.813 1.00 1.00 H new ATOM 1857 N GLY A 120 -3.087 -2.259 -14.942 1.00 1.00 N ATOM 1858 CA GLY A 120 -2.715 -0.968 -15.505 1.00 1.00 C ATOM 1859 C GLY A 120 -3.578 0.150 -14.941 1.00 1.00 C ATOM 1860 O GLY A 120 -3.944 0.131 -13.766 1.00 1.00 O ATOM 0 H GLY A 120 -2.299 -2.887 -14.782 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -1.666 -0.764 -15.291 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -2.819 -0.998 -16.590 1.00 1.00 H new ATOM 1864 N SER A 121 -3.911 1.113 -15.791 1.00 1.00 N ATOM 1865 CA SER A 121 -4.745 2.229 -15.371 1.00 1.00 C ATOM 1866 C SER A 121 -4.112 2.968 -14.194 1.00 1.00 C ATOM 1867 O SER A 121 -3.040 3.559 -14.326 1.00 1.00 O ATOM 1868 CB SER A 121 -6.131 1.708 -14.978 1.00 1.00 C ATOM 1869 OG SER A 121 -6.653 0.921 -16.039 1.00 1.00 O ATOM 0 H SER A 121 -3.619 1.143 -16.768 1.00 1.00 H new ATOM 0 HA SER A 121 -4.838 2.929 -16.201 1.00 1.00 H new ATOM 0 HB2 SER A 121 -6.064 1.113 -14.067 1.00 1.00 H new ATOM 0 HB3 SER A 121 -6.799 2.542 -14.765 1.00 1.00 H new ATOM 0 HG SER A 121 -6.376 -0.012 -15.921 1.00 1.00 H new ATOM 1875 N HIS A 122 -4.782 2.938 -13.046 1.00 1.00 N ATOM 1876 CA HIS A 122 -4.281 3.617 -11.854 1.00 1.00 C ATOM 1877 C HIS A 122 -3.327 2.719 -11.065 1.00 1.00 C ATOM 1878 O HIS A 122 -2.669 3.173 -10.129 1.00 1.00 O ATOM 1879 CB HIS A 122 -5.462 4.029 -10.967 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.987 4.963 -9.888 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -4.269 6.116 -10.167 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -5.136 4.937 -8.524 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -4.014 6.728 -8.996 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -4.521 6.052 -7.962 1.00 1.00 N ATOM 0 H HIS A 122 -5.670 2.453 -12.915 1.00 1.00 H new ATOM 0 HA HIS A 122 -3.728 4.502 -12.168 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -6.229 4.515 -11.570 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.919 3.146 -10.521 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -5.653 4.167 -7.970 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -3.466 7.654 -8.904 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -4.469 6.299 -6.974 1.00 1.00 H new ATOM 1892 N THR A 123 -3.253 1.442 -11.443 1.00 1.00 N ATOM 1893 CA THR A 123 -2.374 0.496 -10.755 1.00 1.00 C ATOM 1894 C THR A 123 -0.921 0.651 -11.191 1.00 1.00 C ATOM 1895 O THR A 123 -0.009 0.495 -10.381 1.00 1.00 O ATOM 1896 CB THR A 123 -2.817 -0.946 -11.022 1.00 1.00 C ATOM 1897 OG1 THR A 123 -4.105 -1.150 -10.468 1.00 1.00 O ATOM 1898 CG2 THR A 123 -1.826 -1.916 -10.371 1.00 1.00 C ATOM 0 H THR A 123 -3.786 1.042 -12.215 1.00 1.00 H new ATOM 0 HA THR A 123 -2.446 0.717 -9.690 1.00 1.00 H new ATOM 0 HB THR A 123 -2.846 -1.124 -12.097 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.643 -1.691 -11.082 1.00 1.00 H new ATOM 0 HG21 THR A 123 -2.142 -2.942 -10.562 1.00 1.00 H new ATOM 0 HG22 THR A 123 -0.833 -1.758 -10.792 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.797 -1.739 -9.296 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.706 0.931 -12.472 1.00 1.00 N ATOM 1907 CA ARG A 124 0.647 1.065 -12.998 1.00 1.00 C ATOM 1908 C ARG A 124 1.419 2.138 -12.256 1.00 1.00 C ATOM 1909 O ARG A 124 2.587 1.956 -11.936 1.00 1.00 O ATOM 1910 CB ARG A 124 0.590 1.431 -14.482 1.00 1.00 C ATOM 1911 CG ARG A 124 2.001 1.480 -15.068 1.00 1.00 C ATOM 1912 CD ARG A 124 1.920 1.897 -16.536 1.00 1.00 C ATOM 1913 NE ARG A 124 1.236 0.871 -17.321 1.00 1.00 N ATOM 1914 CZ ARG A 124 1.890 -0.188 -17.790 1.00 1.00 C ATOM 1915 NH1 ARG A 124 3.167 -0.323 -17.552 1.00 1.00 N ATOM 1916 NH2 ARG A 124 1.258 -1.089 -18.491 1.00 1.00 N ATOM 0 H ARG A 124 -1.446 1.069 -13.161 1.00 1.00 H new ATOM 0 HA ARG A 124 1.156 0.111 -12.864 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -0.011 0.699 -15.022 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.103 2.398 -14.607 1.00 1.00 H new ATOM 0 HG2 ARG A 124 2.615 2.187 -14.510 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.478 0.504 -14.980 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.388 2.845 -16.623 1.00 1.00 H new ATOM 0 HD3 ARG A 124 2.923 2.057 -16.931 1.00 1.00 H new ATOM 0 HE ARG A 124 0.239 0.969 -17.513 1.00 1.00 H new ATOM 0 HH11 ARG A 124 3.662 0.383 -17.007 1.00 1.00 H new ATOM 0 HH12 ARG A 124 3.670 -1.135 -17.911 1.00 1.00 H new ATOM 0 HH21 ARG A 124 0.261 -0.982 -18.680 1.00 1.00 H new ATOM 0 HH22 ARG A 124 1.761 -1.901 -18.850 1.00 1.00 H new ATOM 1930 N THR A 125 0.766 3.253 -11.988 1.00 1.00 N ATOM 1931 CA THR A 125 1.425 4.344 -11.293 1.00 1.00 C ATOM 1932 C THR A 125 2.013 3.845 -9.979 1.00 1.00 C ATOM 1933 O THR A 125 3.140 4.187 -9.621 1.00 1.00 O ATOM 1934 CB THR A 125 0.422 5.465 -11.019 1.00 1.00 C ATOM 1935 OG1 THR A 125 -0.066 5.975 -12.252 1.00 1.00 O ATOM 1936 CG2 THR A 125 1.110 6.582 -10.240 1.00 1.00 C ATOM 0 H THR A 125 -0.208 3.427 -12.237 1.00 1.00 H new ATOM 0 HA THR A 125 2.230 4.729 -11.919 1.00 1.00 H new ATOM 0 HB THR A 125 -0.411 5.075 -10.434 1.00 1.00 H new ATOM 0 HG1 THR A 125 -0.710 6.692 -12.077 1.00 1.00 H new ATOM 0 HG21 THR A 125 0.396 7.382 -10.044 1.00 1.00 H new ATOM 0 HG22 THR A 125 1.484 6.189 -9.294 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.942 6.974 -10.824 1.00 1.00 H new ATOM 1944 N PHE A 126 1.237 3.043 -9.266 1.00 1.00 N ATOM 1945 CA PHE A 126 1.684 2.509 -7.987 1.00 1.00 C ATOM 1946 C PHE A 126 2.977 1.712 -8.143 1.00 1.00 C ATOM 1947 O PHE A 126 3.914 1.890 -7.364 1.00 1.00 O ATOM 1948 CB PHE A 126 0.604 1.603 -7.397 1.00 1.00 C ATOM 1949 CG PHE A 126 1.051 1.098 -6.043 1.00 1.00 C ATOM 1950 CD1 PHE A 126 1.064 1.966 -4.947 1.00 1.00 C ATOM 1951 CD2 PHE A 126 1.446 -0.235 -5.882 1.00 1.00 C ATOM 1952 CE1 PHE A 126 1.472 1.503 -3.691 1.00 1.00 C ATOM 1953 CE2 PHE A 126 1.855 -0.698 -4.627 1.00 1.00 C ATOM 1954 CZ PHE A 126 1.867 0.171 -3.529 1.00 1.00 C ATOM 0 H PHE A 126 0.302 2.749 -9.548 1.00 1.00 H new ATOM 0 HA PHE A 126 1.871 3.350 -7.319 1.00 1.00 H new ATOM 0 HB2 PHE A 126 -0.333 2.152 -7.301 1.00 1.00 H new ATOM 0 HB3 PHE A 126 0.414 0.763 -8.065 1.00 1.00 H new ATOM 0 HD1 PHE A 126 0.759 2.995 -5.070 1.00 1.00 H new ATOM 0 HD2 PHE A 126 1.435 -0.907 -6.728 1.00 1.00 H new ATOM 0 HE1 PHE A 126 1.482 2.175 -2.846 1.00 1.00 H new ATOM 0 HE2 PHE A 126 2.162 -1.726 -4.505 1.00 1.00 H new ATOM 0 HZ PHE A 126 2.181 -0.186 -2.559 1.00 1.00 H new ATOM 1964 N LEU A 127 3.014 0.795 -9.106 1.00 1.00 N ATOM 1965 CA LEU A 127 4.190 -0.054 -9.277 1.00 1.00 C ATOM 1966 C LEU A 127 5.461 0.770 -9.341 1.00 1.00 C ATOM 1967 O LEU A 127 6.431 0.481 -8.640 1.00 1.00 O ATOM 1968 CB LEU A 127 4.084 -0.832 -10.593 1.00 1.00 C ATOM 1969 CG LEU A 127 2.736 -1.543 -10.690 1.00 1.00 C ATOM 1970 CD1 LEU A 127 2.676 -2.318 -12.008 1.00 1.00 C ATOM 1971 CD2 LEU A 127 2.569 -2.512 -9.512 1.00 1.00 C ATOM 0 H LEU A 127 2.258 0.622 -9.769 1.00 1.00 H new ATOM 0 HA LEU A 127 4.229 -0.728 -8.421 1.00 1.00 H new ATOM 0 HB2 LEU A 127 4.203 -0.150 -11.435 1.00 1.00 H new ATOM 0 HB3 LEU A 127 4.891 -1.561 -10.657 1.00 1.00 H new ATOM 0 HG LEU A 127 1.932 -0.807 -10.657 1.00 1.00 H new ATOM 0 HD11 LEU A 127 1.717 -2.829 -12.086 1.00 1.00 H new ATOM 0 HD12 LEU A 127 2.787 -1.626 -12.843 1.00 1.00 H new ATOM 0 HD13 LEU A 127 3.481 -3.052 -12.036 1.00 1.00 H new ATOM 0 HD21 LEU A 127 1.605 -3.015 -9.589 1.00 1.00 H new ATOM 0 HD22 LEU A 127 3.368 -3.253 -9.534 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.615 -1.957 -8.575 1.00 1.00 H new ATOM 1983 N GLN A 128 5.474 1.770 -10.205 1.00 1.00 N ATOM 1984 CA GLN A 128 6.655 2.598 -10.384 1.00 1.00 C ATOM 1985 C GLN A 128 7.034 3.339 -9.103 1.00 1.00 C ATOM 1986 O GLN A 128 8.214 3.451 -8.775 1.00 1.00 O ATOM 1987 CB GLN A 128 6.382 3.605 -11.501 1.00 1.00 C ATOM 1988 CG GLN A 128 5.711 2.890 -12.680 1.00 1.00 C ATOM 1989 CD GLN A 128 6.524 1.674 -13.102 1.00 1.00 C ATOM 1990 OE1 GLN A 128 7.751 1.730 -13.145 1.00 1.00 O ATOM 1991 NE2 GLN A 128 5.905 0.568 -13.418 1.00 1.00 N ATOM 0 H GLN A 128 4.682 2.028 -10.793 1.00 1.00 H new ATOM 0 HA GLN A 128 7.493 1.951 -10.644 1.00 1.00 H new ATOM 0 HB2 GLN A 128 5.740 4.406 -11.134 1.00 1.00 H new ATOM 0 HB3 GLN A 128 7.315 4.067 -11.825 1.00 1.00 H new ATOM 0 HG2 GLN A 128 4.704 2.581 -12.400 1.00 1.00 H new ATOM 0 HG3 GLN A 128 5.612 3.577 -13.520 1.00 1.00 H new ATOM 0 HE21 GLN A 128 4.887 0.525 -13.381 1.00 1.00 H new ATOM 0 HE22 GLN A 128 6.440 -0.253 -13.702 1.00 1.00 H new ATOM 2000 N GLU A 129 6.043 3.858 -8.390 1.00 1.00 N ATOM 2001 CA GLU A 129 6.321 4.598 -7.162 1.00 1.00 C ATOM 2002 C GLU A 129 6.988 3.709 -6.119 1.00 1.00 C ATOM 2003 O GLU A 129 7.907 4.143 -5.424 1.00 1.00 O ATOM 2004 CB GLU A 129 5.025 5.168 -6.579 1.00 1.00 C ATOM 2005 CG GLU A 129 4.462 6.253 -7.501 1.00 1.00 C ATOM 2006 CD GLU A 129 5.403 7.451 -7.538 1.00 1.00 C ATOM 2007 OE1 GLU A 129 6.186 7.594 -6.613 1.00 1.00 O ATOM 2008 OE2 GLU A 129 5.329 8.207 -8.493 1.00 1.00 O ATOM 0 H GLU A 129 5.055 3.784 -8.633 1.00 1.00 H new ATOM 0 HA GLU A 129 7.000 5.412 -7.416 1.00 1.00 H new ATOM 0 HB2 GLU A 129 4.292 4.371 -6.454 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.215 5.584 -5.590 1.00 1.00 H new ATOM 0 HG2 GLU A 129 4.330 5.854 -8.507 1.00 1.00 H new ATOM 0 HG3 GLU A 129 3.478 6.565 -7.150 1.00 1.00 H new ATOM 2015 N VAL A 130 6.529 2.470 -6.007 1.00 1.00 N ATOM 2016 CA VAL A 130 7.110 1.550 -5.037 1.00 1.00 C ATOM 2017 C VAL A 130 8.554 1.216 -5.420 1.00 1.00 C ATOM 2018 O VAL A 130 9.452 1.240 -4.583 1.00 1.00 O ATOM 2019 CB VAL A 130 6.265 0.273 -4.974 1.00 1.00 C ATOM 2020 CG1 VAL A 130 6.951 -0.765 -4.083 1.00 1.00 C ATOM 2021 CG2 VAL A 130 4.885 0.607 -4.397 1.00 1.00 C ATOM 0 H VAL A 130 5.769 2.082 -6.565 1.00 1.00 H new ATOM 0 HA VAL A 130 7.117 2.022 -4.055 1.00 1.00 H new ATOM 0 HB VAL A 130 6.156 -0.135 -5.979 1.00 1.00 H new ATOM 0 HG11 VAL A 130 6.344 -1.669 -4.044 1.00 1.00 H new ATOM 0 HG12 VAL A 130 7.932 -1.004 -4.493 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.066 -0.362 -3.077 1.00 1.00 H new ATOM 0 HG21 VAL A 130 4.281 -0.299 -4.351 1.00 1.00 H new ATOM 0 HG22 VAL A 130 5.000 1.018 -3.394 1.00 1.00 H new ATOM 0 HG23 VAL A 130 4.391 1.340 -5.035 1.00 1.00 H new ATOM 2031 N ALA A 131 8.753 0.883 -6.688 1.00 1.00 N ATOM 2032 CA ALA A 131 10.079 0.514 -7.186 1.00 1.00 C ATOM 2033 C ALA A 131 11.103 1.632 -6.970 1.00 1.00 C ATOM 2034 O ALA A 131 12.210 1.383 -6.495 1.00 1.00 O ATOM 2035 CB ALA A 131 10.000 0.179 -8.675 1.00 1.00 C ATOM 0 H ALA A 131 8.016 0.860 -7.393 1.00 1.00 H new ATOM 0 HA ALA A 131 10.409 -0.358 -6.622 1.00 1.00 H new ATOM 0 HB1 ALA A 131 10.990 -0.095 -9.039 1.00 1.00 H new ATOM 0 HB2 ALA A 131 9.315 -0.655 -8.824 1.00 1.00 H new ATOM 0 HB3 ALA A 131 9.639 1.048 -9.225 1.00 1.00 H new ATOM 2041 N ARG A 132 10.737 2.853 -7.333 1.00 1.00 N ATOM 2042 CA ARG A 132 11.643 3.990 -7.185 1.00 1.00 C ATOM 2043 C ARG A 132 11.908 4.277 -5.712 1.00 1.00 C ATOM 2044 O ARG A 132 12.896 4.924 -5.361 1.00 1.00 O ATOM 2045 CB ARG A 132 11.036 5.228 -7.857 1.00 1.00 C ATOM 2046 CG ARG A 132 10.782 4.950 -9.346 1.00 1.00 C ATOM 2047 CD ARG A 132 12.080 5.092 -10.144 1.00 1.00 C ATOM 2048 NE ARG A 132 11.812 4.907 -11.566 1.00 1.00 N ATOM 2049 CZ ARG A 132 11.866 3.703 -12.131 1.00 1.00 C ATOM 2050 NH1 ARG A 132 12.159 2.653 -11.412 1.00 1.00 N ATOM 2051 NH2 ARG A 132 11.619 3.573 -13.404 1.00 1.00 N ATOM 0 H ARG A 132 9.826 3.084 -7.730 1.00 1.00 H new ATOM 0 HA ARG A 132 12.590 3.745 -7.666 1.00 1.00 H new ATOM 0 HB2 ARG A 132 10.101 5.497 -7.365 1.00 1.00 H new ATOM 0 HB3 ARG A 132 11.710 6.078 -7.748 1.00 1.00 H new ATOM 0 HG2 ARG A 132 10.379 3.945 -9.471 1.00 1.00 H new ATOM 0 HG3 ARG A 132 10.034 5.644 -9.730 1.00 1.00 H new ATOM 0 HD2 ARG A 132 12.517 6.076 -9.972 1.00 1.00 H new ATOM 0 HD3 ARG A 132 12.809 4.356 -9.804 1.00 1.00 H new ATOM 0 HE ARG A 132 11.578 5.717 -12.139 1.00 1.00 H new ATOM 0 HH11 ARG A 132 12.347 2.754 -10.415 1.00 1.00 H new ATOM 0 HH12 ARG A 132 12.200 1.732 -11.848 1.00 1.00 H new ATOM 0 HH21 ARG A 132 11.385 4.393 -13.964 1.00 1.00 H new ATOM 0 HH22 ARG A 132 11.660 2.652 -13.840 1.00 1.00 H new ATOM 2065 N ALA A 133 11.012 3.806 -4.861 1.00 1.00 N ATOM 2066 CA ALA A 133 11.139 4.018 -3.426 1.00 1.00 C ATOM 2067 C ALA A 133 12.360 3.288 -2.849 1.00 1.00 C ATOM 2068 O ALA A 133 13.013 3.793 -1.936 1.00 1.00 O ATOM 2069 CB ALA A 133 9.864 3.548 -2.726 1.00 1.00 C ATOM 0 H ALA A 133 10.187 3.273 -5.138 1.00 1.00 H new ATOM 0 HA ALA A 133 11.284 5.084 -3.252 1.00 1.00 H new ATOM 0 HB1 ALA A 133 9.959 3.707 -1.652 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.012 4.114 -3.103 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.710 2.487 -2.924 1.00 1.00 H new ATOM 2075 N CYS A 134 12.672 2.109 -3.393 1.00 1.00 N ATOM 2076 CA CYS A 134 13.828 1.337 -2.925 1.00 1.00 C ATOM 2077 C CYS A 134 13.853 -0.081 -3.531 1.00 1.00 C ATOM 2078 O CYS A 134 14.869 -0.484 -4.097 1.00 1.00 O ATOM 2079 CB CYS A 134 13.859 1.288 -1.372 1.00 1.00 C ATOM 2080 SG CYS A 134 14.691 -0.218 -0.783 1.00 1.00 S ATOM 0 H CYS A 134 12.147 1.671 -4.150 1.00 1.00 H new ATOM 0 HA CYS A 134 14.729 1.846 -3.269 1.00 1.00 H new ATOM 0 HB2 CYS A 134 14.376 2.167 -0.987 1.00 1.00 H new ATOM 0 HB3 CYS A 134 12.841 1.321 -0.983 1.00 1.00 H new ATOM 0 HG CYS A 134 15.769 -0.420 -1.482 1.00 1.00 H new ATOM 2086 N PRO A 135 12.786 -0.847 -3.429 1.00 1.00 N ATOM 2087 CA PRO A 135 12.751 -2.240 -3.988 1.00 1.00 C ATOM 2088 C PRO A 135 12.646 -2.260 -5.518 1.00 1.00 C ATOM 2089 O PRO A 135 11.863 -3.025 -6.083 1.00 1.00 O ATOM 2090 CB PRO A 135 11.497 -2.844 -3.338 1.00 1.00 C ATOM 2091 CG PRO A 135 10.594 -1.677 -3.116 1.00 1.00 C ATOM 2092 CD PRO A 135 11.510 -0.499 -2.771 1.00 1.00 C ATOM 0 HA PRO A 135 13.665 -2.794 -3.774 1.00 1.00 H new ATOM 0 HB2 PRO A 135 11.033 -3.588 -3.986 1.00 1.00 H new ATOM 0 HB3 PRO A 135 11.738 -3.344 -2.400 1.00 1.00 H new ATOM 0 HG2 PRO A 135 10.003 -1.465 -4.007 1.00 1.00 H new ATOM 0 HG3 PRO A 135 9.891 -1.875 -2.307 1.00 1.00 H new ATOM 0 HD2 PRO A 135 11.110 0.443 -3.145 1.00 1.00 H new ATOM 0 HD3 PRO A 135 11.632 -0.388 -1.694 1.00 1.00 H new ATOM 2100 N GLY A 136 13.440 -1.423 -6.186 1.00 1.00 N ATOM 2101 CA GLY A 136 13.423 -1.366 -7.650 1.00 1.00 C ATOM 2102 C GLY A 136 14.648 -2.050 -8.250 1.00 1.00 C ATOM 2103 O GLY A 136 15.743 -1.483 -8.265 1.00 1.00 O ATOM 0 H GLY A 136 14.097 -0.781 -5.743 1.00 1.00 H new ATOM 0 HA2 GLY A 136 12.518 -1.845 -8.023 1.00 1.00 H new ATOM 0 HA3 GLY A 136 13.390 -0.326 -7.974 1.00 1.00 H new ATOM 2107 N PHE A 137 14.449 -3.268 -8.757 1.00 1.00 N ATOM 2108 CA PHE A 137 15.526 -4.042 -9.381 1.00 1.00 C ATOM 2109 C PHE A 137 16.884 -3.781 -8.719 1.00 1.00 C ATOM 2110 O PHE A 137 17.719 -3.056 -9.262 1.00 1.00 O ATOM 2111 CB PHE A 137 15.601 -3.702 -10.872 1.00 1.00 C ATOM 2112 CG PHE A 137 14.302 -4.090 -11.544 1.00 1.00 C ATOM 2113 CD1 PHE A 137 13.236 -3.183 -11.578 1.00 1.00 C ATOM 2114 CD2 PHE A 137 14.165 -5.352 -12.139 1.00 1.00 C ATOM 2115 CE1 PHE A 137 12.033 -3.538 -12.202 1.00 1.00 C ATOM 2116 CE2 PHE A 137 12.962 -5.706 -12.764 1.00 1.00 C ATOM 2117 CZ PHE A 137 11.896 -4.797 -12.795 1.00 1.00 C ATOM 0 H PHE A 137 13.546 -3.743 -8.748 1.00 1.00 H new ATOM 0 HA PHE A 137 15.296 -5.099 -9.247 1.00 1.00 H new ATOM 0 HB2 PHE A 137 15.787 -2.636 -11.004 1.00 1.00 H new ATOM 0 HB3 PHE A 137 16.434 -4.231 -11.335 1.00 1.00 H new ATOM 0 HD1 PHE A 137 13.341 -2.209 -11.123 1.00 1.00 H new ATOM 0 HD2 PHE A 137 14.987 -6.052 -12.116 1.00 1.00 H new ATOM 0 HE1 PHE A 137 11.210 -2.839 -12.225 1.00 1.00 H new ATOM 0 HE2 PHE A 137 12.856 -6.679 -13.221 1.00 1.00 H new ATOM 0 HZ PHE A 137 10.968 -5.069 -13.277 1.00 1.00 H new ATOM 2127 N ASP A 138 17.102 -4.396 -7.556 1.00 1.00 N ATOM 2128 CA ASP A 138 18.364 -4.249 -6.825 1.00 1.00 C ATOM 2129 C ASP A 138 18.694 -5.567 -6.109 1.00 1.00 C ATOM 2130 O ASP A 138 17.789 -6.336 -5.786 1.00 1.00 O ATOM 2131 CB ASP A 138 18.240 -3.107 -5.809 1.00 1.00 C ATOM 2132 CG ASP A 138 18.377 -1.759 -6.514 1.00 1.00 C ATOM 2133 OD1 ASP A 138 19.329 -1.597 -7.261 1.00 1.00 O ATOM 2134 OD2 ASP A 138 17.530 -0.908 -6.297 1.00 1.00 O ATOM 0 H ASP A 138 16.421 -5.002 -7.098 1.00 1.00 H new ATOM 0 HA ASP A 138 19.168 -4.013 -7.522 1.00 1.00 H new ATOM 0 HB2 ASP A 138 17.277 -3.164 -5.302 1.00 1.00 H new ATOM 0 HB3 ASP A 138 19.010 -3.206 -5.044 1.00 1.00 H new ATOM 2139 N PRO A 139 19.956 -5.866 -5.875 1.00 1.00 N ATOM 2140 CA PRO A 139 20.365 -7.147 -5.210 1.00 1.00 C ATOM 2141 C PRO A 139 19.907 -7.240 -3.754 1.00 1.00 C ATOM 2142 O PRO A 139 19.307 -8.233 -3.343 1.00 1.00 O ATOM 2143 CB PRO A 139 21.901 -7.139 -5.304 1.00 1.00 C ATOM 2144 CG PRO A 139 22.268 -5.696 -5.418 1.00 1.00 C ATOM 2145 CD PRO A 139 21.133 -5.034 -6.203 1.00 1.00 C ATOM 0 HA PRO A 139 19.905 -8.009 -5.693 1.00 1.00 H new ATOM 0 HB2 PRO A 139 22.354 -7.594 -4.423 1.00 1.00 H new ATOM 0 HB3 PRO A 139 22.247 -7.705 -6.169 1.00 1.00 H new ATOM 0 HG2 PRO A 139 22.378 -5.242 -4.433 1.00 1.00 H new ATOM 0 HG3 PRO A 139 23.221 -5.575 -5.933 1.00 1.00 H new ATOM 0 HD2 PRO A 139 20.988 -3.997 -5.901 1.00 1.00 H new ATOM 0 HD3 PRO A 139 21.335 -5.029 -7.274 1.00 1.00 H new ATOM 2153 N GLU A 140 20.209 -6.204 -2.973 1.00 1.00 N ATOM 2154 CA GLU A 140 19.839 -6.187 -1.556 1.00 1.00 C ATOM 2155 C GLU A 140 19.245 -4.836 -1.158 1.00 1.00 C ATOM 2156 O GLU A 140 18.506 -4.747 -0.177 1.00 1.00 O ATOM 2157 CB GLU A 140 21.075 -6.487 -0.710 1.00 1.00 C ATOM 2158 CG GLU A 140 21.540 -7.917 -0.993 1.00 1.00 C ATOM 2159 CD GLU A 140 22.813 -8.216 -0.209 1.00 1.00 C ATOM 2160 OE1 GLU A 140 23.239 -7.352 0.539 1.00 1.00 O ATOM 2161 OE2 GLU A 140 23.342 -9.303 -0.369 1.00 1.00 O ATOM 0 H GLU A 140 20.704 -5.372 -3.292 1.00 1.00 H new ATOM 0 HA GLU A 140 19.080 -6.949 -1.383 1.00 1.00 H new ATOM 0 HB2 GLU A 140 21.871 -5.780 -0.943 1.00 1.00 H new ATOM 0 HB3 GLU A 140 20.844 -6.369 0.349 1.00 1.00 H new ATOM 0 HG2 GLU A 140 20.758 -8.624 -0.716 1.00 1.00 H new ATOM 0 HG3 GLU A 140 21.722 -8.045 -2.060 1.00 1.00 H new ATOM 2168 N THR A 141 19.581 -3.795 -1.926 1.00 1.00 N ATOM 2169 CA THR A 141 19.084 -2.438 -1.664 1.00 1.00 C ATOM 2170 C THR A 141 18.899 -2.183 -0.167 1.00 1.00 C ATOM 2171 O THR A 141 17.795 -1.896 0.294 1.00 1.00 O ATOM 2172 CB THR A 141 17.751 -2.210 -2.397 1.00 1.00 C ATOM 2173 OG1 THR A 141 17.057 -1.130 -1.797 1.00 1.00 O ATOM 2174 CG2 THR A 141 16.890 -3.475 -2.328 1.00 1.00 C ATOM 0 H THR A 141 20.196 -3.865 -2.736 1.00 1.00 H new ATOM 0 HA THR A 141 19.831 -1.737 -2.036 1.00 1.00 H new ATOM 0 HB THR A 141 17.956 -1.976 -3.442 1.00 1.00 H new ATOM 0 HG1 THR A 141 16.678 -1.420 -0.941 1.00 1.00 H new ATOM 0 HG21 THR A 141 15.949 -3.303 -2.850 1.00 1.00 H new ATOM 0 HG22 THR A 141 17.420 -4.302 -2.799 1.00 1.00 H new ATOM 0 HG23 THR A 141 16.687 -3.721 -1.286 1.00 1.00 H new ATOM 2182 N ARG A 142 19.984 -2.302 0.591 1.00 1.00 N ATOM 2183 CA ARG A 142 19.919 -2.093 2.033 1.00 1.00 C ATOM 2184 C ARG A 142 19.830 -0.613 2.375 1.00 1.00 C ATOM 2185 O ARG A 142 20.442 0.224 1.718 1.00 1.00 O ATOM 2186 CB ARG A 142 21.156 -2.675 2.709 1.00 1.00 C ATOM 2187 CG ARG A 142 21.177 -4.184 2.505 1.00 1.00 C ATOM 2188 CD ARG A 142 22.402 -4.777 3.193 1.00 1.00 C ATOM 2189 NE ARG A 142 22.432 -6.218 2.993 1.00 1.00 N ATOM 2190 CZ ARG A 142 23.205 -6.999 3.736 1.00 1.00 C ATOM 2191 NH1 ARG A 142 23.961 -6.475 4.661 1.00 1.00 N ATOM 2192 NH2 ARG A 142 23.208 -8.289 3.539 1.00 1.00 N ATOM 0 H ARG A 142 20.910 -2.540 0.236 1.00 1.00 H new ATOM 0 HA ARG A 142 19.022 -2.597 2.394 1.00 1.00 H new ATOM 0 HB2 ARG A 142 22.058 -2.227 2.291 1.00 1.00 H new ATOM 0 HB3 ARG A 142 21.147 -2.440 3.773 1.00 1.00 H new ATOM 0 HG2 ARG A 142 20.269 -4.629 2.911 1.00 1.00 H new ATOM 0 HG3 ARG A 142 21.197 -4.417 1.440 1.00 1.00 H new ATOM 0 HD2 ARG A 142 23.310 -4.326 2.791 1.00 1.00 H new ATOM 0 HD3 ARG A 142 22.378 -4.549 4.259 1.00 1.00 H new ATOM 0 HE ARG A 142 21.848 -6.635 2.268 1.00 1.00 H new ATOM 0 HH11 ARG A 142 23.957 -5.466 4.812 1.00 1.00 H new ATOM 0 HH12 ARG A 142 24.556 -7.074 5.233 1.00 1.00 H new ATOM 0 HH21 ARG A 142 22.616 -8.696 2.814 1.00 1.00 H new ATOM 0 HH22 ARG A 142 23.802 -8.891 4.110 1.00 1.00 H new ATOM 2206 N ASP A 143 19.071 -0.323 3.426 1.00 1.00 N ATOM 2207 CA ASP A 143 18.888 1.040 3.913 1.00 1.00 C ATOM 2208 C ASP A 143 17.695 1.126 4.882 1.00 1.00 C ATOM 2209 O ASP A 143 16.950 2.108 4.861 1.00 1.00 O ATOM 2210 CB ASP A 143 18.671 1.997 2.727 1.00 1.00 C ATOM 2211 CG ASP A 143 17.826 1.310 1.660 1.00 1.00 C ATOM 2212 OD1 ASP A 143 16.647 1.117 1.902 1.00 1.00 O ATOM 2213 OD2 ASP A 143 18.372 0.984 0.619 1.00 1.00 O ATOM 0 H ASP A 143 18.565 -1.026 3.965 1.00 1.00 H new ATOM 0 HA ASP A 143 19.788 1.332 4.454 1.00 1.00 H new ATOM 0 HB2 ASP A 143 18.176 2.906 3.067 1.00 1.00 H new ATOM 0 HB3 ASP A 143 19.632 2.295 2.307 1.00 1.00 H new ATOM 2218 N PRO A 144 17.493 0.143 5.738 1.00 1.00 N ATOM 2219 CA PRO A 144 16.366 0.177 6.709 1.00 1.00 C ATOM 2220 C PRO A 144 16.588 1.241 7.778 1.00 1.00 C ATOM 2221 O PRO A 144 17.716 1.496 8.199 1.00 1.00 O ATOM 2222 CB PRO A 144 16.349 -1.240 7.297 1.00 1.00 C ATOM 2223 CG PRO A 144 17.756 -1.710 7.187 1.00 1.00 C ATOM 2224 CD PRO A 144 18.291 -1.091 5.891 1.00 1.00 C ATOM 0 HA PRO A 144 15.414 0.442 6.248 1.00 1.00 H new ATOM 0 HB2 PRO A 144 16.013 -1.235 8.334 1.00 1.00 H new ATOM 0 HB3 PRO A 144 15.670 -1.890 6.745 1.00 1.00 H new ATOM 0 HG2 PRO A 144 18.345 -1.392 8.047 1.00 1.00 H new ATOM 0 HG3 PRO A 144 17.805 -2.798 7.152 1.00 1.00 H new ATOM 0 HD2 PRO A 144 19.357 -0.873 5.961 1.00 1.00 H new ATOM 0 HD3 PRO A 144 18.158 -1.762 5.042 1.00 1.00 H new ATOM 2232 N GLU A 145 15.494 1.833 8.227 1.00 1.00 N ATOM 2233 CA GLU A 145 15.543 2.854 9.267 1.00 1.00 C ATOM 2234 C GLU A 145 14.238 2.861 10.032 1.00 1.00 C ATOM 2235 O GLU A 145 14.235 2.723 11.255 1.00 1.00 O ATOM 2236 CB GLU A 145 15.784 4.256 8.679 1.00 1.00 C ATOM 2237 CG GLU A 145 17.197 4.372 8.091 1.00 1.00 C ATOM 2238 CD GLU A 145 18.246 4.169 9.184 1.00 1.00 C ATOM 2239 OE1 GLU A 145 17.908 4.348 10.342 1.00 1.00 O ATOM 2240 OE2 GLU A 145 19.369 3.836 8.844 1.00 1.00 O ATOM 0 H GLU A 145 14.555 1.625 7.887 1.00 1.00 H new ATOM 0 HA GLU A 145 16.374 2.612 9.929 1.00 1.00 H new ATOM 0 HB2 GLU A 145 15.046 4.460 7.903 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.647 5.008 9.456 1.00 1.00 H new ATOM 0 HG2 GLU A 145 17.333 3.629 7.305 1.00 1.00 H new ATOM 0 HG3 GLU A 145 17.327 5.351 7.630 1.00 1.00 H new ATOM 2247 N PHE A 146 13.128 3.033 9.307 1.00 1.00 N ATOM 2248 CA PHE A 146 11.799 3.070 9.928 1.00 1.00 C ATOM 2249 C PHE A 146 11.814 3.923 11.201 1.00 1.00 C ATOM 2250 O PHE A 146 10.885 3.880 12.004 1.00 1.00 O ATOM 2251 CB PHE A 146 11.335 1.640 10.249 1.00 1.00 C ATOM 2252 CG PHE A 146 12.436 0.899 10.971 1.00 1.00 C ATOM 2253 CD1 PHE A 146 12.574 1.026 12.356 1.00 1.00 C ATOM 2254 CD2 PHE A 146 13.337 0.106 10.248 1.00 1.00 C ATOM 2255 CE1 PHE A 146 13.612 0.357 13.019 1.00 1.00 C ATOM 2256 CE2 PHE A 146 14.373 -0.556 10.912 1.00 1.00 C ATOM 2257 CZ PHE A 146 14.513 -0.433 12.292 1.00 1.00 C ATOM 0 H PHE A 146 13.122 3.148 8.294 1.00 1.00 H new ATOM 0 HA PHE A 146 11.100 3.524 9.226 1.00 1.00 H new ATOM 0 HB2 PHE A 146 10.437 1.668 10.866 1.00 1.00 H new ATOM 0 HB3 PHE A 146 11.073 1.117 9.329 1.00 1.00 H new ATOM 0 HD1 PHE A 146 11.882 1.639 12.915 1.00 1.00 H new ATOM 0 HD2 PHE A 146 13.231 0.006 9.178 1.00 1.00 H new ATOM 0 HE1 PHE A 146 13.718 0.450 14.090 1.00 1.00 H new ATOM 0 HE2 PHE A 146 15.068 -1.165 10.353 1.00 1.00 H new ATOM 0 HZ PHE A 146 15.315 -0.946 12.802 1.00 1.00 H new ATOM 2267 N GLU A 147 12.910 4.655 11.389 1.00 1.00 N ATOM 2268 CA GLU A 147 13.103 5.479 12.573 1.00 1.00 C ATOM 2269 C GLU A 147 12.147 6.669 12.604 1.00 1.00 C ATOM 2270 O GLU A 147 11.676 7.060 13.671 1.00 1.00 O ATOM 2271 CB GLU A 147 14.554 5.974 12.606 1.00 1.00 C ATOM 2272 CG GLU A 147 14.856 6.622 13.959 1.00 1.00 C ATOM 2273 CD GLU A 147 14.898 5.558 15.052 1.00 1.00 C ATOM 2274 OE1 GLU A 147 14.839 4.386 14.716 1.00 1.00 O ATOM 2275 OE2 GLU A 147 14.989 5.930 16.210 1.00 1.00 O ATOM 0 H GLU A 147 13.684 4.692 10.726 1.00 1.00 H new ATOM 0 HA GLU A 147 12.890 4.869 13.451 1.00 1.00 H new ATOM 0 HB2 GLU A 147 15.235 5.141 12.433 1.00 1.00 H new ATOM 0 HB3 GLU A 147 14.720 6.693 11.804 1.00 1.00 H new ATOM 0 HG2 GLU A 147 15.810 7.147 13.915 1.00 1.00 H new ATOM 0 HG3 GLU A 147 14.094 7.365 14.193 1.00 1.00 H new ATOM 2282 N TRP A 148 11.876 7.252 11.443 1.00 1.00 N ATOM 2283 CA TRP A 148 10.988 8.407 11.375 1.00 1.00 C ATOM 2284 C TRP A 148 9.525 7.986 11.499 1.00 1.00 C ATOM 2285 O TRP A 148 8.668 8.811 11.788 1.00 1.00 O ATOM 2286 CB TRP A 148 11.212 9.175 10.067 1.00 1.00 C ATOM 2287 CG TRP A 148 10.908 8.292 8.900 1.00 1.00 C ATOM 2288 CD1 TRP A 148 11.731 7.332 8.422 1.00 1.00 C ATOM 2289 CD2 TRP A 148 9.724 8.280 8.049 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.125 6.725 7.338 1.00 1.00 N ATOM 2291 CE2 TRP A 148 9.887 7.275 7.068 1.00 1.00 C ATOM 2292 CE3 TRP A 148 8.535 9.034 8.034 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 8.908 7.024 6.107 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 7.547 8.784 7.066 1.00 1.00 C ATOM 2295 CH2 TRP A 148 7.734 7.780 6.105 1.00 1.00 C ATOM 0 H TRP A 148 12.253 6.949 10.545 1.00 1.00 H new ATOM 0 HA TRP A 148 11.223 9.062 12.214 1.00 1.00 H new ATOM 0 HB2 TRP A 148 10.575 10.059 10.041 1.00 1.00 H new ATOM 0 HB3 TRP A 148 12.243 9.523 10.012 1.00 1.00 H new ATOM 0 HD1 TRP A 148 12.702 7.081 8.821 1.00 1.00 H new ATOM 0 HE1 TRP A 148 11.541 5.963 6.802 1.00 1.00 H new ATOM 0 HE3 TRP A 148 8.381 9.809 8.770 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.057 6.250 5.369 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 6.639 9.368 7.062 1.00 1.00 H new ATOM 0 HH2 TRP A 148 6.971 7.592 5.364 1.00 1.00 H new ATOM 2306 N LEU A 149 9.242 6.701 11.287 1.00 1.00 N ATOM 2307 CA LEU A 149 7.868 6.206 11.394 1.00 1.00 C ATOM 2308 C LEU A 149 7.409 6.231 12.850 1.00 1.00 C ATOM 2309 O LEU A 149 6.219 6.372 13.135 1.00 1.00 O ATOM 2310 CB LEU A 149 7.758 4.777 10.851 1.00 1.00 C ATOM 2311 CG LEU A 149 8.096 4.749 9.349 1.00 1.00 C ATOM 2312 CD1 LEU A 149 8.179 3.294 8.875 1.00 1.00 C ATOM 2313 CD2 LEU A 149 7.013 5.483 8.536 1.00 1.00 C ATOM 0 H LEU A 149 9.934 5.992 11.044 1.00 1.00 H new ATOM 0 HA LEU A 149 7.229 6.859 10.800 1.00 1.00 H new ATOM 0 HB2 LEU A 149 8.436 4.120 11.396 1.00 1.00 H new ATOM 0 HB3 LEU A 149 6.749 4.396 11.011 1.00 1.00 H new ATOM 0 HG LEU A 149 9.052 5.250 9.197 1.00 1.00 H new ATOM 0 HD11 LEU A 149 8.418 3.271 7.812 1.00 1.00 H new ATOM 0 HD12 LEU A 149 8.957 2.773 9.433 1.00 1.00 H new ATOM 0 HD13 LEU A 149 7.221 2.802 9.042 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.270 5.452 7.477 1.00 1.00 H new ATOM 0 HD22 LEU A 149 6.050 4.996 8.690 1.00 1.00 H new ATOM 0 HD23 LEU A 149 6.952 6.520 8.865 1.00 1.00 H new ATOM 2325 N SER A 150 8.363 6.088 13.770 1.00 1.00 N ATOM 2326 CA SER A 150 8.054 6.092 15.198 1.00 1.00 C ATOM 2327 C SER A 150 7.190 7.294 15.539 1.00 1.00 C ATOM 2328 O SER A 150 6.388 7.255 16.473 1.00 1.00 O ATOM 2329 CB SER A 150 9.352 6.153 16.004 1.00 1.00 C ATOM 2330 OG SER A 150 10.080 4.951 15.810 1.00 1.00 O ATOM 0 H SER A 150 9.352 5.968 13.552 1.00 1.00 H new ATOM 0 HA SER A 150 7.512 5.179 15.447 1.00 1.00 H new ATOM 0 HB2 SER A 150 9.949 7.009 15.689 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.131 6.291 17.062 1.00 1.00 H new ATOM 0 HG SER A 150 10.914 4.987 16.324 1.00 1.00 H new ATOM 2336 N ARG A 151 7.352 8.355 14.761 1.00 1.00 N ATOM 2337 CA ARG A 151 6.572 9.566 14.970 1.00 1.00 C ATOM 2338 C ARG A 151 5.102 9.212 14.848 1.00 1.00 C ATOM 2339 O ARG A 151 4.263 9.687 15.611 1.00 1.00 O ATOM 2340 CB ARG A 151 6.942 10.611 13.904 1.00 1.00 C ATOM 2341 CG ARG A 151 8.121 11.467 14.370 1.00 1.00 C ATOM 2342 CD ARG A 151 9.393 10.619 14.420 1.00 1.00 C ATOM 2343 NE ARG A 151 10.510 11.435 14.884 1.00 1.00 N ATOM 2344 CZ ARG A 151 11.224 12.174 14.039 1.00 1.00 C ATOM 2345 NH1 ARG A 151 10.933 12.176 12.766 1.00 1.00 N ATOM 2346 NH2 ARG A 151 12.211 12.903 14.484 1.00 1.00 N ATOM 0 H ARG A 151 8.012 8.402 13.985 1.00 1.00 H new ATOM 0 HA ARG A 151 6.779 9.981 15.956 1.00 1.00 H new ATOM 0 HB2 ARG A 151 7.197 10.110 12.970 1.00 1.00 H new ATOM 0 HB3 ARG A 151 6.082 11.249 13.699 1.00 1.00 H new ATOM 0 HG2 ARG A 151 8.261 12.309 13.692 1.00 1.00 H new ATOM 0 HG3 ARG A 151 7.912 11.883 15.355 1.00 1.00 H new ATOM 0 HD2 ARG A 151 9.249 9.769 15.087 1.00 1.00 H new ATOM 0 HD3 ARG A 151 9.611 10.215 13.432 1.00 1.00 H new ATOM 0 HE ARG A 151 10.748 11.439 15.876 1.00 1.00 H new ATOM 0 HH11 ARG A 151 10.158 11.611 12.419 1.00 1.00 H new ATOM 0 HH12 ARG A 151 11.481 12.743 12.119 1.00 1.00 H new ATOM 0 HH21 ARG A 151 12.435 12.906 15.479 1.00 1.00 H new ATOM 0 HH22 ARG A 151 12.759 13.470 13.837 1.00 1.00 H new ATOM 2360 N HIS A 152 4.809 8.365 13.876 1.00 1.00 N ATOM 2361 CA HIS A 152 3.450 7.930 13.648 1.00 1.00 C ATOM 2362 C HIS A 152 3.062 6.899 14.700 1.00 1.00 C ATOM 2363 O HIS A 152 3.893 6.102 15.139 1.00 1.00 O ATOM 2364 CB HIS A 152 3.324 7.322 12.249 1.00 1.00 C ATOM 2365 CG HIS A 152 3.537 8.396 11.211 1.00 1.00 C ATOM 2366 ND1 HIS A 152 2.482 9.077 10.624 1.00 1.00 N ATOM 2367 CD2 HIS A 152 4.677 8.915 10.646 1.00 1.00 C ATOM 2368 CE1 HIS A 152 3.002 9.957 9.749 1.00 1.00 C ATOM 2369 NE2 HIS A 152 4.337 9.900 9.723 1.00 1.00 N ATOM 0 H HIS A 152 5.496 7.968 13.235 1.00 1.00 H new ATOM 0 HA HIS A 152 2.781 8.787 13.721 1.00 1.00 H new ATOM 0 HB2 HIS A 152 4.057 6.526 12.120 1.00 1.00 H new ATOM 0 HB3 HIS A 152 2.339 6.871 12.124 1.00 1.00 H new ATOM 0 HD2 HIS A 152 5.684 8.606 10.882 1.00 1.00 H new ATOM 0 HE1 HIS A 152 2.412 10.628 9.142 1.00 1.00 H new ATOM 0 HE2 HIS A 152 4.970 10.458 9.150 1.00 1.00 H new ATOM 2377 N THR A 153 1.793 6.912 15.082 1.00 1.00 N ATOM 2378 CA THR A 153 1.272 5.961 16.065 1.00 1.00 C ATOM 2379 C THR A 153 0.068 5.253 15.473 1.00 1.00 C ATOM 2380 O THR A 153 -0.526 4.374 16.095 1.00 1.00 O ATOM 2381 CB THR A 153 0.880 6.674 17.363 1.00 1.00 C ATOM 2382 OG1 THR A 153 0.560 5.698 18.346 1.00 1.00 O ATOM 2383 CG2 THR A 153 -0.334 7.578 17.130 1.00 1.00 C ATOM 0 H THR A 153 1.100 7.571 14.727 1.00 1.00 H new ATOM 0 HA THR A 153 2.049 5.235 16.305 1.00 1.00 H new ATOM 0 HB THR A 153 1.714 7.289 17.700 1.00 1.00 H new ATOM 0 HG1 THR A 153 0.213 4.893 17.907 1.00 1.00 H new ATOM 0 HG21 THR A 153 -0.600 8.077 18.062 1.00 1.00 H new ATOM 0 HG22 THR A 153 -0.092 8.325 16.374 1.00 1.00 H new ATOM 0 HG23 THR A 153 -1.176 6.976 16.788 1.00 1.00 H new ATOM 2391 N CYS A 154 -0.278 5.653 14.252 1.00 1.00 N ATOM 2392 CA CYS A 154 -1.410 5.068 13.551 1.00 1.00 C ATOM 2393 C CYS A 154 -2.694 5.305 14.335 1.00 1.00 C ATOM 2394 O CYS A 154 -2.671 5.433 15.558 1.00 1.00 O ATOM 2395 CB CYS A 154 -1.189 3.566 13.361 1.00 1.00 C ATOM 2396 SG CYS A 154 0.480 3.279 12.719 1.00 1.00 S ATOM 0 H CYS A 154 0.211 6.380 13.730 1.00 1.00 H new ATOM 0 HA CYS A 154 -1.499 5.543 12.574 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -1.320 3.045 14.310 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -1.930 3.163 12.671 1.00 1.00 H new ATOM 0 HG CYS A 154 0.670 2.003 12.559 1.00 1.00 H new ATOM 2402 N ALA A 155 -3.818 5.358 13.621 1.00 1.00 N ATOM 2403 CA ALA A 155 -5.116 5.578 14.257 1.00 1.00 C ATOM 2404 C ALA A 155 -5.873 4.259 14.393 1.00 1.00 C ATOM 2405 O ALA A 155 -6.682 3.910 13.533 1.00 1.00 O ATOM 2406 CB ALA A 155 -5.944 6.563 13.423 1.00 1.00 C ATOM 0 H ALA A 155 -3.856 5.252 12.607 1.00 1.00 H new ATOM 0 HA ALA A 155 -4.951 5.994 15.251 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -6.910 6.723 13.902 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -5.414 7.513 13.349 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.097 6.155 12.424 1.00 1.00 H new ATOM 2412 N GLU A 156 -5.610 3.530 15.478 1.00 1.00 N ATOM 2413 CA GLU A 156 -6.280 2.252 15.713 1.00 1.00 C ATOM 2414 C GLU A 156 -7.768 2.370 15.357 1.00 1.00 C ATOM 2415 O GLU A 156 -8.349 3.448 15.488 1.00 1.00 O ATOM 2416 CB GLU A 156 -6.128 1.850 17.186 1.00 1.00 C ATOM 2417 CG GLU A 156 -4.676 1.450 17.464 1.00 1.00 C ATOM 2418 CD GLU A 156 -4.395 0.071 16.878 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -5.288 -0.759 16.912 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -3.289 -0.136 16.406 1.00 1.00 O ATOM 0 H GLU A 156 -4.944 3.800 16.202 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.823 1.488 15.084 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -6.417 2.680 17.831 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -6.795 1.019 17.417 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.998 2.184 17.029 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.491 1.443 18.538 1.00 1.00 H new ATOM 2427 N PRO A 157 -8.398 1.311 14.905 1.00 1.00 N ATOM 2428 CA PRO A 157 -9.843 1.346 14.519 1.00 1.00 C ATOM 2429 C PRO A 157 -10.751 1.555 15.728 1.00 1.00 C ATOM 2430 O PRO A 157 -10.280 1.723 16.853 1.00 1.00 O ATOM 2431 CB PRO A 157 -10.081 -0.026 13.874 1.00 1.00 C ATOM 2432 CG PRO A 157 -9.069 -0.911 14.515 1.00 1.00 C ATOM 2433 CD PRO A 157 -7.829 -0.037 14.703 1.00 1.00 C ATOM 0 HA PRO A 157 -10.072 2.175 13.850 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -11.095 -0.382 14.058 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -9.948 0.014 12.793 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -9.429 -1.293 15.470 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -8.849 -1.775 13.888 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -7.236 -0.357 15.560 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -7.175 -0.072 13.832 1.00 1.00 H new ATOM 2441 N ASP A 158 -12.060 1.543 15.482 1.00 1.00 N ATOM 2442 CA ASP A 158 -13.044 1.732 16.547 1.00 1.00 C ATOM 2443 C ASP A 158 -14.136 0.670 16.457 1.00 1.00 C ATOM 2444 O ASP A 158 -15.326 0.985 16.443 1.00 1.00 O ATOM 2445 CB ASP A 158 -13.664 3.124 16.428 1.00 1.00 C ATOM 2446 CG ASP A 158 -14.573 3.394 17.622 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -14.815 2.468 18.377 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -15.017 4.521 17.760 1.00 1.00 O ATOM 0 H ASP A 158 -12.464 1.405 14.556 1.00 1.00 H new ATOM 0 HA ASP A 158 -12.544 1.637 17.511 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -12.878 3.878 16.381 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -14.234 3.199 15.502 1.00 1.00 H new ATOM 2453 N ALA A 159 -13.718 -0.590 16.395 1.00 1.00 N ATOM 2454 CA ALA A 159 -14.659 -1.699 16.304 1.00 1.00 C ATOM 2455 C ALA A 159 -15.556 -1.747 17.538 1.00 1.00 C ATOM 2456 O ALA A 159 -16.732 -2.102 17.450 1.00 1.00 O ATOM 2457 CB ALA A 159 -13.895 -3.019 16.173 1.00 1.00 C ATOM 0 H ALA A 159 -12.737 -0.868 16.406 1.00 1.00 H new ATOM 0 HA ALA A 159 -15.284 -1.550 15.423 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -14.604 -3.844 16.105 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -13.279 -2.995 15.274 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -13.258 -3.159 17.046 1.00 1.00 H new ATOM 2463 N GLU A 160 -14.992 -1.398 18.690 1.00 1.00 N ATOM 2464 CA GLU A 160 -15.746 -1.411 19.939 1.00 1.00 C ATOM 2465 C GLU A 160 -16.868 -0.376 19.907 1.00 1.00 C ATOM 2466 O GLU A 160 -17.968 -0.628 20.396 1.00 1.00 O ATOM 2467 CB GLU A 160 -14.811 -1.112 21.111 1.00 1.00 C ATOM 2468 CG GLU A 160 -13.825 -2.267 21.285 1.00 1.00 C ATOM 2469 CD GLU A 160 -12.804 -1.922 22.365 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -12.932 -0.862 22.956 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -11.907 -2.720 22.582 1.00 1.00 O ATOM 0 H GLU A 160 -14.020 -1.104 18.785 1.00 1.00 H new ATOM 0 HA GLU A 160 -16.187 -2.400 20.063 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -14.271 -0.183 20.931 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -15.389 -0.973 22.025 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -14.361 -3.176 21.557 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -13.316 -2.467 20.342 1.00 1.00 H new ATOM 2478 N SER A 161 -16.582 0.789 19.333 1.00 1.00 N ATOM 2479 CA SER A 161 -17.577 1.850 19.248 1.00 1.00 C ATOM 2480 C SER A 161 -18.203 2.111 20.615 1.00 1.00 C ATOM 2481 O SER A 161 -19.138 2.895 20.677 1.00 1.00 O ATOM 2482 CB SER A 161 -18.667 1.469 18.246 1.00 1.00 C ATOM 2483 OG SER A 161 -19.377 2.638 17.857 1.00 1.00 O ATOM 2484 OXT SER A 161 -17.740 1.526 21.578 1.00 1.00 O ATOM 0 H SER A 161 -15.677 1.020 18.923 1.00 1.00 H new ATOM 0 HA SER A 161 -17.080 2.760 18.911 1.00 1.00 H new ATOM 0 HB2 SER A 161 -18.223 0.992 17.372 1.00 1.00 H new ATOM 0 HB3 SER A 161 -19.350 0.746 18.692 1.00 1.00 H new ATOM 0 HG SER A 161 -19.575 3.179 18.650 1.00 1.00 H new TER 2490 SER A 161