USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -1.37 K(o=-4.9,f=-6.7!) USER MOD Set 1.2: A 110 SER OG : rot -162:sc= -3.5! USER MOD Set 2.1: A 79 GLN : amide:sc= 0 X(o=0.43,f=0.33) USER MOD Set 2.2: A 84 THR OG1 : rot -49:sc= 0.432 USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.646 USER MOD Set 3.2: A 56 SER OG : rot 180:sc= -0.0915 USER MOD Set 3.3: A 57 MET CE :methyl -154:sc= -0.995 (180deg=-2.66!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0733 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 51:sc= 0.0638 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN :FLIP amide:sc= -0.346 F(o=-1.1,f=-0.35) USER MOD Single : A 29 GLN : amide:sc= -0.126 K(o=-0.13,f=-2.1!) USER MOD Single : A 30 GLN : amide:sc= -0.299 K(o=-0.3,f=-2.8!) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.068 X(o=-0.068,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.329 K(o=-0.33,f=-3.3!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00865 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.277 K(o=-0.28,f=-2!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.15) USER MOD Single : A 50 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.28) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 66 GLN : amide:sc= 0.0575 X(o=0.057,f=-0.025) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 69 MET CE :methyl -132:sc= -3.77! (180deg=-8.94!) USER MOD Single : A 81 MET CE :methyl -150:sc= -2.21! (180deg=-5.16!) USER MOD Single : A 82 HIS : no HD1:sc= -6.36! C(o=-6.4!,f=-11!) USER MOD Single : A 88 LYS NZ :NH3+ -144:sc= 0.321 (180deg=-0.451) USER MOD Single : A 90 THR OG1 : rot -90:sc= -2.74 USER MOD Single : A 92 MET CE :methyl 147:sc= -1.01 (180deg=-3.96!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 99 SER OG : rot 115:sc= 0.0022 USER MOD Single : A 104 MET CE :methyl -161:sc= -8.9! (180deg=-9.77!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 86:sc= 0.552 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.14) USER MOD Single : A 125 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-2.6) USER MOD Single : A 126 GLN : amide:sc= -0.141 K(o=-0.14,f=-2.1!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0402 K(o=-0.04,f=-1) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0108 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -36.698 49.549 -37.563 1.00 0.00 N ATOM 2 CA GLY A 1 -38.014 48.914 -37.850 1.00 0.00 C ATOM 3 C GLY A 1 -37.943 47.397 -37.832 1.00 0.00 C ATOM 4 O GLY A 1 -38.302 46.772 -36.834 1.00 0.00 O ATOM 0 H1 GLY A 1 -36.799 50.584 -37.587 1.00 0.00 H new ATOM 0 H2 GLY A 1 -36.369 49.255 -36.621 1.00 0.00 H new ATOM 0 H3 GLY A 1 -36.006 49.252 -38.280 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.744 49.249 -37.113 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.369 49.247 -38.825 1.00 0.00 H new ATOM 10 N PRO A 2 -37.479 46.771 -38.930 1.00 0.00 N ATOM 11 CA PRO A 2 -37.371 45.310 -39.023 1.00 0.00 C ATOM 12 C PRO A 2 -36.442 44.732 -37.960 1.00 0.00 C ATOM 13 O PRO A 2 -35.607 45.443 -37.400 1.00 0.00 O ATOM 14 CB PRO A 2 -36.794 45.073 -40.424 1.00 0.00 C ATOM 15 CG PRO A 2 -37.080 46.326 -41.179 1.00 0.00 C ATOM 16 CD PRO A 2 -37.033 47.434 -40.168 1.00 0.00 C ATOM 0 HA PRO A 2 -38.333 44.823 -38.861 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -35.723 44.875 -40.381 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -37.259 44.210 -40.901 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -36.343 46.484 -41.967 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -38.057 46.278 -41.661 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -36.029 47.845 -40.066 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -37.689 48.260 -40.443 1.00 0.00 H new ATOM 24 N LEU A 3 -36.594 43.440 -37.687 1.00 0.00 N ATOM 25 CA LEU A 3 -35.768 42.764 -36.693 1.00 0.00 C ATOM 26 C LEU A 3 -34.529 42.155 -37.338 1.00 0.00 C ATOM 27 O LEU A 3 -34.623 41.191 -38.098 1.00 0.00 O ATOM 28 CB LEU A 3 -36.576 41.675 -35.984 1.00 0.00 C ATOM 29 CG LEU A 3 -37.956 42.111 -35.488 1.00 0.00 C ATOM 30 CD1 LEU A 3 -39.019 41.116 -35.928 1.00 0.00 C ATOM 31 CD2 LEU A 3 -37.955 42.259 -33.974 1.00 0.00 C ATOM 0 H LEU A 3 -37.282 42.840 -38.141 1.00 0.00 H new ATOM 0 HA LEU A 3 -35.447 43.504 -35.960 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -36.701 40.834 -36.667 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -35.999 41.312 -35.133 1.00 0.00 H new ATOM 0 HG LEU A 3 -38.191 43.080 -35.928 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -39.994 41.442 -35.566 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -39.036 41.059 -37.016 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -38.790 40.133 -35.517 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -38.944 42.570 -33.638 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -37.699 41.304 -33.515 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -37.221 43.010 -33.682 1.00 0.00 H new ATOM 43 N GLY A 4 -33.368 42.724 -37.030 1.00 0.00 N ATOM 44 CA GLY A 4 -32.124 42.226 -37.587 1.00 0.00 C ATOM 45 C GLY A 4 -31.600 41.014 -36.843 1.00 0.00 C ATOM 46 O GLY A 4 -32.341 40.358 -36.110 1.00 0.00 O ATOM 0 H GLY A 4 -33.267 43.522 -36.403 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -32.276 41.967 -38.635 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -31.375 43.017 -37.560 1.00 0.00 H new ATOM 50 N SER A 5 -30.317 40.718 -37.029 1.00 0.00 N ATOM 51 CA SER A 5 -29.692 39.576 -36.373 1.00 0.00 C ATOM 52 C SER A 5 -29.054 39.984 -35.050 1.00 0.00 C ATOM 53 O SER A 5 -28.166 39.300 -34.541 1.00 0.00 O ATOM 54 CB SER A 5 -28.636 38.953 -37.290 1.00 0.00 C ATOM 55 OG SER A 5 -28.359 39.794 -38.395 1.00 0.00 O ATOM 0 H SER A 5 -29.690 41.254 -37.629 1.00 0.00 H new ATOM 0 HA SER A 5 -30.469 38.840 -36.166 1.00 0.00 H new ATOM 0 HB2 SER A 5 -27.720 38.775 -36.726 1.00 0.00 H new ATOM 0 HB3 SER A 5 -28.985 37.984 -37.646 1.00 0.00 H new ATOM 0 HG SER A 5 -27.680 39.374 -38.964 1.00 0.00 H new ATOM 61 N ALA A 6 -29.515 41.105 -34.497 1.00 0.00 N ATOM 62 CA ALA A 6 -28.995 41.609 -33.229 1.00 0.00 C ATOM 63 C ALA A 6 -27.486 41.829 -33.301 1.00 0.00 C ATOM 64 O ALA A 6 -26.919 41.951 -34.387 1.00 0.00 O ATOM 65 CB ALA A 6 -29.341 40.651 -32.097 1.00 0.00 C ATOM 0 H ALA A 6 -30.249 41.681 -34.909 1.00 0.00 H new ATOM 0 HA ALA A 6 -29.465 42.572 -33.029 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -28.947 41.040 -31.158 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -30.424 40.552 -32.023 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -28.900 39.675 -32.299 1.00 0.00 H new ATOM 71 N ALA A 7 -26.842 41.885 -32.138 1.00 0.00 N ATOM 72 CA ALA A 7 -25.400 42.095 -32.072 1.00 0.00 C ATOM 73 C ALA A 7 -24.820 41.542 -30.774 1.00 0.00 C ATOM 74 O ALA A 7 -23.609 41.588 -30.555 1.00 0.00 O ATOM 75 CB ALA A 7 -25.076 43.575 -32.207 1.00 0.00 C ATOM 0 H ALA A 7 -27.296 41.788 -31.230 1.00 0.00 H new ATOM 0 HA ALA A 7 -24.943 41.555 -32.901 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -23.997 43.717 -32.156 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -25.446 43.943 -33.164 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -25.553 44.127 -31.398 1.00 0.00 H new ATOM 81 N ALA A 8 -25.691 41.021 -29.915 1.00 0.00 N ATOM 82 CA ALA A 8 -25.262 40.462 -28.637 1.00 0.00 C ATOM 83 C ALA A 8 -26.142 39.284 -28.228 1.00 0.00 C ATOM 84 O ALA A 8 -25.652 38.171 -28.039 1.00 0.00 O ATOM 85 CB ALA A 8 -25.280 41.536 -27.559 1.00 0.00 C ATOM 0 H ALA A 8 -26.696 40.974 -30.080 1.00 0.00 H new ATOM 0 HA ALA A 8 -24.242 40.096 -28.753 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.958 41.105 -26.611 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.604 42.344 -27.839 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.291 41.929 -27.454 1.00 0.00 H new ATOM 91 N ALA A 9 -27.440 39.541 -28.087 1.00 0.00 N ATOM 92 CA ALA A 9 -28.393 38.507 -27.694 1.00 0.00 C ATOM 93 C ALA A 9 -28.039 37.920 -26.330 1.00 0.00 C ATOM 94 O ALA A 9 -27.144 38.415 -25.644 1.00 0.00 O ATOM 95 CB ALA A 9 -28.453 37.410 -28.746 1.00 0.00 C ATOM 0 H ALA A 9 -27.857 40.459 -28.240 1.00 0.00 H new ATOM 0 HA ALA A 9 -29.377 38.970 -27.616 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -29.168 36.648 -28.437 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -28.767 37.836 -29.699 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -27.467 36.959 -28.857 1.00 0.00 H new ATOM 101 N THR A 10 -28.751 36.867 -25.941 1.00 0.00 N ATOM 102 CA THR A 10 -28.514 36.216 -24.657 1.00 0.00 C ATOM 103 C THR A 10 -27.524 35.061 -24.802 1.00 0.00 C ATOM 104 O THR A 10 -27.632 34.255 -25.727 1.00 0.00 O ATOM 105 CB THR A 10 -29.832 35.700 -24.074 1.00 0.00 C ATOM 106 OG1 THR A 10 -30.932 36.400 -24.630 1.00 0.00 O ATOM 107 CG2 THR A 10 -29.914 35.832 -22.569 1.00 0.00 C ATOM 0 H THR A 10 -29.496 36.446 -26.496 1.00 0.00 H new ATOM 0 HA THR A 10 -28.085 36.954 -23.979 1.00 0.00 H new ATOM 0 HB THR A 10 -29.867 34.641 -24.330 1.00 0.00 H new ATOM 0 HG1 THR A 10 -31.766 36.056 -24.247 1.00 0.00 H new ATOM 0 HG21 THR A 10 -30.873 35.448 -22.222 1.00 0.00 H new ATOM 0 HG22 THR A 10 -29.107 35.262 -22.109 1.00 0.00 H new ATOM 0 HG23 THR A 10 -29.821 36.882 -22.290 1.00 0.00 H new ATOM 115 N PRO A 11 -26.545 34.961 -23.884 1.00 0.00 N ATOM 116 CA PRO A 11 -25.533 33.897 -23.917 1.00 0.00 C ATOM 117 C PRO A 11 -26.156 32.506 -23.846 1.00 0.00 C ATOM 118 O PRO A 11 -26.521 32.033 -22.770 1.00 0.00 O ATOM 119 CB PRO A 11 -24.680 34.163 -22.673 1.00 0.00 C ATOM 120 CG PRO A 11 -24.924 35.593 -22.334 1.00 0.00 C ATOM 121 CD PRO A 11 -26.339 35.878 -22.748 1.00 0.00 C ATOM 0 HA PRO A 11 -24.963 33.911 -24.846 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -24.968 33.508 -21.850 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -23.624 33.980 -22.872 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -24.786 35.771 -21.268 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -24.225 36.244 -22.859 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -27.043 35.683 -21.939 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -26.471 36.919 -23.041 1.00 0.00 H new ATOM 129 N ALA A 12 -26.272 31.856 -25.000 1.00 0.00 N ATOM 130 CA ALA A 12 -26.851 30.520 -25.071 1.00 0.00 C ATOM 131 C ALA A 12 -25.808 29.452 -24.753 1.00 0.00 C ATOM 132 O ALA A 12 -26.066 28.257 -24.895 1.00 0.00 O ATOM 133 CB ALA A 12 -27.454 30.278 -26.447 1.00 0.00 C ATOM 0 H ALA A 12 -25.972 32.234 -25.899 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.641 30.453 -24.323 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.883 29.277 -26.485 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -28.235 31.014 -26.637 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -26.677 30.369 -27.206 1.00 0.00 H new ATOM 139 N VAL A 13 -24.631 29.893 -24.319 1.00 0.00 N ATOM 140 CA VAL A 13 -23.546 28.978 -23.982 1.00 0.00 C ATOM 141 C VAL A 13 -23.598 28.585 -22.508 1.00 0.00 C ATOM 142 O VAL A 13 -23.878 29.415 -21.643 1.00 0.00 O ATOM 143 CB VAL A 13 -22.172 29.598 -24.299 1.00 0.00 C ATOM 144 CG1 VAL A 13 -21.978 30.897 -23.529 1.00 0.00 C ATOM 145 CG2 VAL A 13 -21.052 28.615 -23.993 1.00 0.00 C ATOM 0 H VAL A 13 -24.404 30.879 -24.192 1.00 0.00 H new ATOM 0 HA VAL A 13 -23.678 28.085 -24.593 1.00 0.00 H new ATOM 0 HB VAL A 13 -22.139 29.826 -25.364 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -21.001 31.319 -23.767 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.757 31.606 -23.809 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.036 30.698 -22.459 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -20.091 29.075 -24.225 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -21.081 28.348 -22.937 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.180 27.718 -24.598 1.00 0.00 H new ATOM 155 N ARG A 14 -23.329 27.313 -22.230 1.00 0.00 N ATOM 156 CA ARG A 14 -23.343 26.809 -20.860 1.00 0.00 C ATOM 157 C ARG A 14 -22.044 27.156 -20.139 1.00 0.00 C ATOM 158 O ARG A 14 -21.007 26.537 -20.376 1.00 0.00 O ATOM 159 CB ARG A 14 -23.559 25.293 -20.848 1.00 0.00 C ATOM 160 CG ARG A 14 -22.801 24.554 -21.939 1.00 0.00 C ATOM 161 CD ARG A 14 -23.699 24.229 -23.122 1.00 0.00 C ATOM 162 NE ARG A 14 -23.638 22.817 -23.488 1.00 0.00 N ATOM 163 CZ ARG A 14 -22.715 22.303 -24.295 1.00 0.00 C ATOM 164 NH1 ARG A 14 -21.776 23.082 -24.816 1.00 0.00 N ATOM 165 NH2 ARG A 14 -22.729 21.007 -24.580 1.00 0.00 N ATOM 0 H ARG A 14 -23.099 26.612 -22.935 1.00 0.00 H new ATOM 0 HA ARG A 14 -24.169 27.288 -20.334 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -23.255 24.900 -19.878 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -24.624 25.087 -20.956 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -21.961 25.162 -22.275 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -22.385 23.632 -21.533 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -24.728 24.496 -22.879 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -23.405 24.837 -23.977 1.00 0.00 H new ATOM 0 HE ARG A 14 -24.344 22.189 -23.103 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -21.761 24.078 -24.598 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -21.069 22.685 -25.435 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -23.448 20.405 -24.180 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -22.021 20.613 -25.199 1.00 0.00 H new ATOM 179 N THR A 15 -22.109 28.151 -19.260 1.00 0.00 N ATOM 180 CA THR A 15 -20.938 28.582 -18.505 1.00 0.00 C ATOM 181 C THR A 15 -21.007 28.093 -17.062 1.00 0.00 C ATOM 182 O THR A 15 -21.628 28.729 -16.210 1.00 0.00 O ATOM 183 CB THR A 15 -20.821 30.107 -18.534 1.00 0.00 C ATOM 184 OG1 THR A 15 -22.090 30.710 -18.345 1.00 0.00 O ATOM 185 CG2 THR A 15 -20.245 30.640 -19.826 1.00 0.00 C ATOM 0 H THR A 15 -22.960 28.674 -19.053 1.00 0.00 H new ATOM 0 HA THR A 15 -20.055 28.146 -18.973 1.00 0.00 H new ATOM 0 HB THR A 15 -20.139 30.360 -17.722 1.00 0.00 H new ATOM 0 HG1 THR A 15 -22.519 30.328 -17.551 1.00 0.00 H new ATOM 0 HG21 THR A 15 -20.190 31.728 -19.779 1.00 0.00 H new ATOM 0 HG22 THR A 15 -19.245 30.232 -19.974 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.884 30.345 -20.658 1.00 0.00 H new ATOM 193 N VAL A 16 -20.359 26.964 -16.795 1.00 0.00 N ATOM 194 CA VAL A 16 -20.340 26.392 -15.453 1.00 0.00 C ATOM 195 C VAL A 16 -18.920 26.391 -14.882 1.00 0.00 C ATOM 196 O VAL A 16 -18.058 25.642 -15.341 1.00 0.00 O ATOM 197 CB VAL A 16 -20.904 24.956 -15.444 1.00 0.00 C ATOM 198 CG1 VAL A 16 -20.283 24.125 -16.558 1.00 0.00 C ATOM 199 CG2 VAL A 16 -20.686 24.297 -14.090 1.00 0.00 C ATOM 0 H VAL A 16 -19.840 26.427 -17.490 1.00 0.00 H new ATOM 0 HA VAL A 16 -20.976 27.017 -14.826 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.978 25.013 -15.622 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.695 23.116 -16.533 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -20.505 24.584 -17.521 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.203 24.079 -16.419 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.092 23.286 -14.108 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -19.619 24.256 -13.873 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.191 24.877 -13.318 1.00 0.00 H new ATOM 209 N PRO A 17 -18.654 27.243 -13.873 1.00 0.00 N ATOM 210 CA PRO A 17 -17.329 27.343 -13.250 1.00 0.00 C ATOM 211 C PRO A 17 -16.864 26.016 -12.658 1.00 0.00 C ATOM 212 O PRO A 17 -17.297 25.622 -11.575 1.00 0.00 O ATOM 213 CB PRO A 17 -17.523 28.384 -12.141 1.00 0.00 C ATOM 214 CG PRO A 17 -18.731 29.156 -12.546 1.00 0.00 C ATOM 215 CD PRO A 17 -19.617 28.182 -13.267 1.00 0.00 C ATOM 0 HA PRO A 17 -16.563 27.617 -13.976 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.666 27.906 -11.172 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -16.652 29.033 -12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.237 29.575 -11.676 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -18.462 29.992 -13.192 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.299 27.676 -12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -20.229 28.676 -14.022 1.00 0.00 H new ATOM 223 N GLN A 18 -15.976 25.334 -13.374 1.00 0.00 N ATOM 224 CA GLN A 18 -15.445 24.055 -12.915 1.00 0.00 C ATOM 225 C GLN A 18 -14.105 24.247 -12.211 1.00 0.00 C ATOM 226 O GLN A 18 -13.076 23.743 -12.662 1.00 0.00 O ATOM 227 CB GLN A 18 -15.285 23.093 -14.095 1.00 0.00 C ATOM 228 CG GLN A 18 -16.606 22.647 -14.700 1.00 0.00 C ATOM 229 CD GLN A 18 -16.884 21.174 -14.472 1.00 0.00 C ATOM 230 OE1 GLN A 18 -16.364 20.315 -15.184 1.00 0.00 O ATOM 231 NE2 GLN A 18 -17.708 20.875 -13.474 1.00 0.00 N ATOM 0 H GLN A 18 -15.609 25.645 -14.273 1.00 0.00 H new ATOM 0 HA GLN A 18 -16.151 23.628 -12.203 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -14.686 23.575 -14.867 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -14.731 22.214 -13.764 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -17.416 23.237 -14.270 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -16.598 22.850 -15.771 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -18.116 21.620 -12.909 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -17.932 19.901 -13.272 1.00 0.00 H new ATOM 240 N TYR A 19 -14.126 24.982 -11.104 1.00 0.00 N ATOM 241 CA TYR A 19 -12.915 25.252 -10.339 1.00 0.00 C ATOM 242 C TYR A 19 -12.405 23.990 -9.650 1.00 0.00 C ATOM 243 O TYR A 19 -12.800 22.877 -9.999 1.00 0.00 O ATOM 244 CB TYR A 19 -13.181 26.344 -9.298 1.00 0.00 C ATOM 245 CG TYR A 19 -12.956 27.745 -9.819 1.00 0.00 C ATOM 246 CD1 TYR A 19 -13.716 28.248 -10.869 1.00 0.00 C ATOM 247 CD2 TYR A 19 -11.983 28.567 -9.263 1.00 0.00 C ATOM 248 CE1 TYR A 19 -13.513 29.527 -11.349 1.00 0.00 C ATOM 249 CE2 TYR A 19 -11.774 29.848 -9.738 1.00 0.00 C ATOM 250 CZ TYR A 19 -12.541 30.323 -10.781 1.00 0.00 C ATOM 251 OH TYR A 19 -12.337 31.597 -11.256 1.00 0.00 O ATOM 0 H TYR A 19 -14.971 25.402 -10.716 1.00 0.00 H new ATOM 0 HA TYR A 19 -12.148 25.595 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -14.209 26.257 -8.947 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -12.535 26.178 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -14.478 27.628 -11.317 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -11.380 28.199 -8.446 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -14.113 29.902 -12.165 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -11.014 30.474 -9.295 1.00 0.00 H new ATOM 0 HH TYR A 19 -11.617 32.025 -10.747 1.00 0.00 H new ATOM 261 N LYS A 20 -11.522 24.170 -8.672 1.00 0.00 N ATOM 262 CA LYS A 20 -10.953 23.048 -7.936 1.00 0.00 C ATOM 263 C LYS A 20 -11.985 22.428 -7.002 1.00 0.00 C ATOM 264 O LYS A 20 -13.021 23.031 -6.718 1.00 0.00 O ATOM 265 CB LYS A 20 -9.733 23.506 -7.134 1.00 0.00 C ATOM 266 CG LYS A 20 -8.681 22.423 -6.951 1.00 0.00 C ATOM 267 CD LYS A 20 -7.877 22.208 -8.223 1.00 0.00 C ATOM 268 CE LYS A 20 -7.080 20.914 -8.165 1.00 0.00 C ATOM 269 NZ LYS A 20 -5.838 20.988 -8.982 1.00 0.00 N ATOM 0 H LYS A 20 -11.185 25.085 -8.371 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.644 22.292 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.279 24.360 -7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.062 23.850 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.010 22.699 -6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.164 21.490 -6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.550 22.184 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.199 23.048 -8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.820 20.694 -7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.699 20.090 -8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.324 20.086 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.086 21.172 -9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.235 21.757 -8.627 1.00 0.00 H new ATOM 283 N TYR A 21 -11.697 21.219 -6.528 1.00 0.00 N ATOM 284 CA TYR A 21 -12.602 20.516 -5.626 1.00 0.00 C ATOM 285 C TYR A 21 -12.285 20.845 -4.171 1.00 0.00 C ATOM 286 O TYR A 21 -13.094 20.592 -3.278 1.00 0.00 O ATOM 287 CB TYR A 21 -12.511 19.005 -5.850 1.00 0.00 C ATOM 288 CG TYR A 21 -11.095 18.491 -5.984 1.00 0.00 C ATOM 289 CD1 TYR A 21 -10.339 18.180 -4.860 1.00 0.00 C ATOM 290 CD2 TYR A 21 -10.514 18.315 -7.233 1.00 0.00 C ATOM 291 CE1 TYR A 21 -9.045 17.711 -4.977 1.00 0.00 C ATOM 292 CE2 TYR A 21 -9.221 17.847 -7.359 1.00 0.00 C ATOM 293 CZ TYR A 21 -8.491 17.546 -6.229 1.00 0.00 C ATOM 294 OH TYR A 21 -7.202 17.079 -6.351 1.00 0.00 O ATOM 0 H TYR A 21 -10.844 20.707 -6.754 1.00 0.00 H new ATOM 0 HA TYR A 21 -13.618 20.847 -5.842 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.996 18.494 -5.018 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.068 18.747 -6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.771 18.307 -3.878 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.083 18.548 -8.121 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.471 17.475 -4.093 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.784 17.717 -8.338 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.964 17.019 -7.300 1.00 0.00 H new ATOM 304 N ALA A 22 -11.103 21.408 -3.940 1.00 0.00 N ATOM 305 CA ALA A 22 -10.680 21.768 -2.592 1.00 0.00 C ATOM 306 C ALA A 22 -11.345 23.062 -2.135 1.00 0.00 C ATOM 307 O ALA A 22 -12.264 23.043 -1.315 1.00 0.00 O ATOM 308 CB ALA A 22 -9.165 21.899 -2.532 1.00 0.00 C ATOM 0 H ALA A 22 -10.422 21.624 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 22 -10.991 20.973 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -8.863 22.168 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -8.706 20.949 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.839 22.674 -3.226 1.00 0.00 H new ATOM 314 N ALA A 23 -10.876 24.185 -2.671 1.00 0.00 N ATOM 315 CA ALA A 23 -11.425 25.489 -2.317 1.00 0.00 C ATOM 316 C ALA A 23 -12.595 25.857 -3.226 1.00 0.00 C ATOM 317 O ALA A 23 -12.590 26.908 -3.868 1.00 0.00 O ATOM 318 CB ALA A 23 -10.341 26.555 -2.386 1.00 0.00 C ATOM 0 H ALA A 23 -10.117 24.218 -3.352 1.00 0.00 H new ATOM 0 HA ALA A 23 -11.798 25.434 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -10.765 27.523 -2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.540 26.305 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -9.940 26.601 -3.398 1.00 0.00 H new ATOM 324 N GLY A 24 -13.596 24.983 -3.274 1.00 0.00 N ATOM 325 CA GLY A 24 -14.759 25.231 -4.106 1.00 0.00 C ATOM 326 C GLY A 24 -15.962 25.687 -3.304 1.00 0.00 C ATOM 327 O GLY A 24 -16.447 26.804 -3.482 1.00 0.00 O ATOM 0 H GLY A 24 -13.622 24.107 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.514 25.989 -4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.013 24.321 -4.650 1.00 0.00 H new ATOM 331 N VAL A 25 -16.445 24.819 -2.420 1.00 0.00 N ATOM 332 CA VAL A 25 -17.599 25.140 -1.586 1.00 0.00 C ATOM 333 C VAL A 25 -17.165 25.553 -0.184 1.00 0.00 C ATOM 334 O VAL A 25 -16.904 24.705 0.670 1.00 0.00 O ATOM 335 CB VAL A 25 -18.579 23.955 -1.483 1.00 0.00 C ATOM 336 CG1 VAL A 25 -19.585 23.994 -2.623 1.00 0.00 C ATOM 337 CG2 VAL A 25 -17.827 22.631 -1.471 1.00 0.00 C ATOM 0 H VAL A 25 -16.056 23.889 -2.263 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.109 25.974 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 25 -19.124 24.042 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.269 23.150 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -20.150 24.925 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.058 23.935 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.539 21.809 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.251 22.531 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.152 22.604 -0.616 1.00 0.00 H new ATOM 347 N ARG A 26 -17.088 26.859 0.045 1.00 0.00 N ATOM 348 CA ARG A 26 -16.689 27.388 1.343 1.00 0.00 C ATOM 349 C ARG A 26 -17.907 27.636 2.225 1.00 0.00 C ATOM 350 O ARG A 26 -17.778 27.877 3.426 1.00 0.00 O ATOM 351 CB ARG A 26 -15.901 28.687 1.165 1.00 0.00 C ATOM 352 CG ARG A 26 -15.040 29.046 2.365 1.00 0.00 C ATOM 353 CD ARG A 26 -13.694 28.343 2.316 1.00 0.00 C ATOM 354 NE ARG A 26 -12.782 28.837 3.344 1.00 0.00 N ATOM 355 CZ ARG A 26 -12.865 28.500 4.628 1.00 0.00 C ATOM 356 NH1 ARG A 26 -13.814 27.668 5.040 1.00 0.00 N ATOM 357 NH2 ARG A 26 -11.999 28.994 5.501 1.00 0.00 N ATOM 0 H ARG A 26 -17.297 27.572 -0.654 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.054 26.649 1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -15.264 28.598 0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.599 29.502 0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -14.887 30.125 2.394 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.561 28.773 3.283 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -13.840 27.271 2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -13.245 28.487 1.333 1.00 0.00 H new ATOM 0 HE ARG A 26 -12.039 29.477 3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.482 27.285 4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -13.875 27.412 6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.268 29.633 5.188 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -12.063 28.735 6.485 1.00 0.00 H new ATOM 371 N ASN A 27 -19.090 27.575 1.621 1.00 0.00 N ATOM 372 CA ASN A 27 -20.334 27.790 2.349 1.00 0.00 C ATOM 373 C ASN A 27 -20.934 26.461 2.803 1.00 0.00 C ATOM 374 O ASN A 27 -21.044 25.522 2.015 1.00 0.00 O ATOM 375 CB ASN A 27 -21.336 28.544 1.472 1.00 0.00 C ATOM 376 CG ASN A 27 -21.521 27.895 0.115 1.00 0.00 C ATOM 377 OD1 ASN A 27 -20.627 28.207 -0.817 1.00 0.00 O flip ATOM 378 ND2 ASN A 27 -22.455 27.123 -0.095 1.00 0.00 N flip ATOM 0 H ASN A 27 -19.212 27.378 0.628 1.00 0.00 H new ATOM 0 HA ASN A 27 -20.113 28.388 3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -22.298 28.591 1.983 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -20.996 29.571 1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -23.119 26.911 0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -22.566 26.695 -1.014 1.00 0.00 H new ATOM 385 N PRO A 28 -21.330 26.361 4.086 1.00 0.00 N ATOM 386 CA PRO A 28 -21.915 25.136 4.642 1.00 0.00 C ATOM 387 C PRO A 28 -23.226 24.760 3.956 1.00 0.00 C ATOM 388 O PRO A 28 -23.718 23.642 4.108 1.00 0.00 O ATOM 389 CB PRO A 28 -22.163 25.478 6.116 1.00 0.00 C ATOM 390 CG PRO A 28 -21.309 26.669 6.391 1.00 0.00 C ATOM 391 CD PRO A 28 -21.232 27.428 5.098 1.00 0.00 C ATOM 0 HA PRO A 28 -21.258 24.278 4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -23.215 25.698 6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.895 24.644 6.764 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -21.740 27.285 7.180 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -20.317 26.369 6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -22.043 28.150 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -20.299 27.984 5.010 1.00 0.00 H new ATOM 399 N GLN A 29 -23.785 25.702 3.202 1.00 0.00 N ATOM 400 CA GLN A 29 -25.039 25.470 2.495 1.00 0.00 C ATOM 401 C GLN A 29 -24.809 24.639 1.236 1.00 0.00 C ATOM 402 O GLN A 29 -24.337 25.150 0.221 1.00 0.00 O ATOM 403 CB GLN A 29 -25.692 26.803 2.125 1.00 0.00 C ATOM 404 CG GLN A 29 -25.896 27.729 3.313 1.00 0.00 C ATOM 405 CD GLN A 29 -27.209 27.481 4.029 1.00 0.00 C ATOM 406 OE1 GLN A 29 -28.081 26.771 3.526 1.00 0.00 O ATOM 407 NE2 GLN A 29 -27.358 28.067 5.211 1.00 0.00 N ATOM 0 H GLN A 29 -23.389 26.632 3.065 1.00 0.00 H new ATOM 0 HA GLN A 29 -25.704 24.917 3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -25.073 27.308 1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -26.657 26.608 1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -25.073 27.598 4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -25.863 28.764 2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -26.610 28.647 5.591 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -28.221 27.937 5.740 1.00 0.00 H new ATOM 416 N GLN A 30 -25.149 23.356 1.309 1.00 0.00 N ATOM 417 CA GLN A 30 -24.982 22.456 0.175 1.00 0.00 C ATOM 418 C GLN A 30 -26.302 22.257 -0.562 1.00 0.00 C ATOM 419 O GLN A 30 -26.326 21.749 -1.684 1.00 0.00 O ATOM 420 CB GLN A 30 -24.439 21.105 0.644 1.00 0.00 C ATOM 421 CG GLN A 30 -23.347 20.544 -0.252 1.00 0.00 C ATOM 422 CD GLN A 30 -22.189 19.958 0.534 1.00 0.00 C ATOM 423 OE1 GLN A 30 -22.053 20.197 1.734 1.00 0.00 O ATOM 424 NE2 GLN A 30 -21.347 19.186 -0.143 1.00 0.00 N ATOM 0 H GLN A 30 -25.542 22.917 2.142 1.00 0.00 H new ATOM 0 HA GLN A 30 -24.267 22.909 -0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -24.048 21.211 1.656 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -25.260 20.390 0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -23.771 19.773 -0.896 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -22.975 21.335 -0.904 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -21.499 19.015 -1.137 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.549 18.764 0.331 1.00 0.00 H new ATOM 433 N HIS A 31 -27.397 22.661 0.078 1.00 0.00 N ATOM 434 CA HIS A 31 -28.726 22.528 -0.511 1.00 0.00 C ATOM 435 C HIS A 31 -29.005 21.078 -0.898 1.00 0.00 C ATOM 436 O HIS A 31 -29.511 20.801 -1.986 1.00 0.00 O ATOM 437 CB HIS A 31 -28.859 23.435 -1.736 1.00 0.00 C ATOM 438 CG HIS A 31 -29.304 24.826 -1.407 1.00 0.00 C ATOM 439 ND1 HIS A 31 -30.464 25.350 -1.927 1.00 0.00 N ATOM 440 CD2 HIS A 31 -28.715 25.755 -0.614 1.00 0.00 C ATOM 441 CE1 HIS A 31 -30.556 26.576 -1.443 1.00 0.00 C ATOM 442 NE2 HIS A 31 -29.519 26.864 -0.643 1.00 0.00 N ATOM 0 H HIS A 31 -27.389 23.084 1.006 1.00 0.00 H new ATOM 0 HA HIS A 31 -29.460 22.833 0.235 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -27.898 23.482 -2.249 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -29.570 22.990 -2.432 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -27.791 25.643 -0.066 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -31.363 27.259 -1.663 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -29.359 27.742 -0.150 1.00 0.00 H new ATOM 450 N LEU A 32 -28.672 20.158 0.002 1.00 0.00 N ATOM 451 CA LEU A 32 -28.888 18.736 -0.242 1.00 0.00 C ATOM 452 C LEU A 32 -30.303 18.326 0.151 1.00 0.00 C ATOM 453 O LEU A 32 -30.972 19.024 0.914 1.00 0.00 O ATOM 454 CB LEU A 32 -27.867 17.905 0.537 1.00 0.00 C ATOM 455 CG LEU A 32 -26.507 17.748 -0.145 1.00 0.00 C ATOM 456 CD1 LEU A 32 -25.394 17.681 0.890 1.00 0.00 C ATOM 457 CD2 LEU A 32 -26.493 16.508 -1.026 1.00 0.00 C ATOM 0 H LEU A 32 -28.252 20.372 0.907 1.00 0.00 H new ATOM 0 HA LEU A 32 -28.760 18.550 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -27.716 18.365 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -28.285 16.914 0.712 1.00 0.00 H new ATOM 0 HG LEU A 32 -26.336 18.620 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.434 17.569 0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -25.390 18.598 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -25.560 16.828 1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -25.518 16.412 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -26.687 15.626 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -27.264 16.596 -1.791 1.00 0.00 H new ATOM 469 N ASN A 33 -30.752 17.191 -0.374 1.00 0.00 N ATOM 470 CA ASN A 33 -32.090 16.690 -0.080 1.00 0.00 C ATOM 471 C ASN A 33 -32.036 15.564 0.948 1.00 0.00 C ATOM 472 O ASN A 33 -30.989 14.948 1.155 1.00 0.00 O ATOM 473 CB ASN A 33 -32.766 16.197 -1.360 1.00 0.00 C ATOM 474 CG ASN A 33 -33.419 17.322 -2.139 1.00 0.00 C ATOM 475 OD1 ASN A 33 -32.766 18.009 -2.926 1.00 0.00 O ATOM 476 ND2 ASN A 33 -34.714 17.519 -1.921 1.00 0.00 N ATOM 0 H ASN A 33 -30.210 16.601 -1.005 1.00 0.00 H new ATOM 0 HA ASN A 33 -32.674 17.510 0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -32.027 15.703 -1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -33.518 15.450 -1.106 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -35.207 18.263 -2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -35.216 16.926 -1.260 1.00 0.00 H new ATOM 483 N ALA A 34 -33.170 15.301 1.588 1.00 0.00 N ATOM 484 CA ALA A 34 -33.253 14.251 2.597 1.00 0.00 C ATOM 485 C ALA A 34 -33.006 12.878 1.981 1.00 0.00 C ATOM 486 O ALA A 34 -33.631 12.510 0.987 1.00 0.00 O ATOM 487 CB ALA A 34 -34.609 14.285 3.285 1.00 0.00 C ATOM 0 H ALA A 34 -34.045 15.800 1.426 1.00 0.00 H new ATOM 0 HA ALA A 34 -32.476 14.434 3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -34.656 13.496 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -34.748 15.253 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -35.396 14.131 2.546 1.00 0.00 H new ATOM 493 N GLN A 35 -32.087 12.124 2.578 1.00 0.00 N ATOM 494 CA GLN A 35 -31.754 10.793 2.087 1.00 0.00 C ATOM 495 C GLN A 35 -32.454 9.715 2.911 1.00 0.00 C ATOM 496 O GLN A 35 -32.554 9.825 4.134 1.00 0.00 O ATOM 497 CB GLN A 35 -30.240 10.576 2.127 1.00 0.00 C ATOM 498 CG GLN A 35 -29.533 10.985 0.845 1.00 0.00 C ATOM 499 CD GLN A 35 -28.375 10.071 0.500 1.00 0.00 C ATOM 500 OE1 GLN A 35 -28.225 9.642 -0.643 1.00 0.00 O ATOM 501 NE2 GLN A 35 -27.546 9.765 1.493 1.00 0.00 N ATOM 0 H GLN A 35 -31.560 12.413 3.402 1.00 0.00 H new ATOM 0 HA GLN A 35 -32.100 10.718 1.056 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -29.822 11.142 2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -30.037 9.523 2.324 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -30.249 10.984 0.023 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -29.167 12.007 0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -27.707 10.143 2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -26.749 9.152 1.321 1.00 0.00 H new ATOM 510 N PRO A 36 -32.947 8.649 2.252 1.00 0.00 N ATOM 511 CA PRO A 36 -33.637 7.551 2.932 1.00 0.00 C ATOM 512 C PRO A 36 -32.666 6.582 3.598 1.00 0.00 C ATOM 513 O PRO A 36 -33.071 5.716 4.373 1.00 0.00 O ATOM 514 CB PRO A 36 -34.386 6.862 1.795 1.00 0.00 C ATOM 515 CG PRO A 36 -33.535 7.094 0.592 1.00 0.00 C ATOM 516 CD PRO A 36 -32.873 8.433 0.792 1.00 0.00 C ATOM 0 HA PRO A 36 -34.281 7.903 3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -34.514 5.797 1.992 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -35.383 7.284 1.663 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -32.791 6.305 0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -34.137 7.090 -0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -31.841 8.425 0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -33.390 9.221 0.244 1.00 0.00 H new ATOM 524 N GLN A 37 -31.382 6.736 3.291 1.00 0.00 N ATOM 525 CA GLN A 37 -30.351 5.875 3.858 1.00 0.00 C ATOM 526 C GLN A 37 -29.974 6.330 5.266 1.00 0.00 C ATOM 527 O GLN A 37 -30.686 7.124 5.881 1.00 0.00 O ATOM 528 CB GLN A 37 -29.111 5.870 2.959 1.00 0.00 C ATOM 529 CG GLN A 37 -29.282 5.043 1.695 1.00 0.00 C ATOM 530 CD GLN A 37 -28.250 3.938 1.575 1.00 0.00 C ATOM 531 OE1 GLN A 37 -27.369 3.799 2.424 1.00 0.00 O ATOM 532 NE2 GLN A 37 -28.353 3.143 0.515 1.00 0.00 N ATOM 0 H GLN A 37 -31.031 7.450 2.652 1.00 0.00 H new ATOM 0 HA GLN A 37 -30.751 4.863 3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -28.868 6.896 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -28.263 5.483 3.525 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -30.280 4.605 1.684 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -29.211 5.697 0.826 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.099 3.293 -0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -27.687 2.383 0.381 1.00 0.00 H new ATOM 541 N VAL A 38 -28.854 5.819 5.769 1.00 0.00 N ATOM 542 CA VAL A 38 -28.386 6.169 7.105 1.00 0.00 C ATOM 543 C VAL A 38 -27.722 7.543 7.112 1.00 0.00 C ATOM 544 O VAL A 38 -26.973 7.886 6.199 1.00 0.00 O ATOM 545 CB VAL A 38 -27.386 5.128 7.646 1.00 0.00 C ATOM 546 CG1 VAL A 38 -27.344 5.167 9.166 1.00 0.00 C ATOM 547 CG2 VAL A 38 -27.741 3.733 7.153 1.00 0.00 C ATOM 0 H VAL A 38 -28.254 5.161 5.271 1.00 0.00 H new ATOM 0 HA VAL A 38 -29.264 6.186 7.750 1.00 0.00 H new ATOM 0 HB VAL A 38 -26.394 5.379 7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -26.633 4.425 9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -27.035 6.159 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -28.334 4.945 9.563 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -27.022 3.014 7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -28.742 3.470 7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -27.713 3.714 6.064 1.00 0.00 H new ATOM 557 N THR A 39 -28.003 8.322 8.152 1.00 0.00 N ATOM 558 CA THR A 39 -27.436 9.660 8.282 1.00 0.00 C ATOM 559 C THR A 39 -26.133 9.624 9.072 1.00 0.00 C ATOM 560 O THR A 39 -25.437 10.634 9.187 1.00 0.00 O ATOM 561 CB THR A 39 -28.436 10.593 8.968 1.00 0.00 C ATOM 562 OG1 THR A 39 -29.715 9.987 9.045 1.00 0.00 O ATOM 563 CG2 THR A 39 -28.596 11.922 8.265 1.00 0.00 C ATOM 0 H THR A 39 -28.620 8.050 8.917 1.00 0.00 H new ATOM 0 HA THR A 39 -27.223 10.037 7.282 1.00 0.00 H new ATOM 0 HB THR A 39 -28.026 10.776 9.961 1.00 0.00 H new ATOM 0 HG1 THR A 39 -30.340 10.598 9.488 1.00 0.00 H new ATOM 0 HG21 THR A 39 -29.319 12.534 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 39 -27.635 12.436 8.236 1.00 0.00 H new ATOM 0 HG23 THR A 39 -28.949 11.755 7.247 1.00 0.00 H new ATOM 571 N MET A 40 -25.810 8.456 9.616 1.00 0.00 N ATOM 572 CA MET A 40 -24.591 8.287 10.400 1.00 0.00 C ATOM 573 C MET A 40 -23.422 7.879 9.508 1.00 0.00 C ATOM 574 O MET A 40 -23.185 6.692 9.283 1.00 0.00 O ATOM 575 CB MET A 40 -24.808 7.236 11.491 1.00 0.00 C ATOM 576 CG MET A 40 -23.846 7.363 12.660 1.00 0.00 C ATOM 577 SD MET A 40 -24.051 6.045 13.872 1.00 0.00 S ATOM 578 CE MET A 40 -24.299 6.997 15.371 1.00 0.00 C ATOM 0 H MET A 40 -26.375 7.611 9.529 1.00 0.00 H new ATOM 0 HA MET A 40 -24.350 9.242 10.866 1.00 0.00 H new ATOM 0 HB2 MET A 40 -25.830 7.316 11.862 1.00 0.00 H new ATOM 0 HB3 MET A 40 -24.705 6.243 11.053 1.00 0.00 H new ATOM 0 HG2 MET A 40 -22.822 7.352 12.286 1.00 0.00 H new ATOM 0 HG3 MET A 40 -23.997 8.326 13.147 1.00 0.00 H new ATOM 0 HE1 MET A 40 -24.441 6.320 16.213 1.00 0.00 H new ATOM 0 HE2 MET A 40 -23.426 7.624 15.553 1.00 0.00 H new ATOM 0 HE3 MET A 40 -25.181 7.627 15.260 1.00 0.00 H new ATOM 588 N GLN A 41 -22.696 8.872 9.003 1.00 0.00 N ATOM 589 CA GLN A 41 -21.551 8.617 8.137 1.00 0.00 C ATOM 590 C GLN A 41 -20.251 9.049 8.809 1.00 0.00 C ATOM 591 O GLN A 41 -20.126 10.184 9.271 1.00 0.00 O ATOM 592 CB GLN A 41 -21.718 9.349 6.803 1.00 0.00 C ATOM 593 CG GLN A 41 -22.084 10.817 6.953 1.00 0.00 C ATOM 594 CD GLN A 41 -23.342 11.187 6.191 1.00 0.00 C ATOM 595 OE1 GLN A 41 -23.764 10.473 5.281 1.00 0.00 O ATOM 596 NE2 GLN A 41 -23.950 12.308 6.562 1.00 0.00 N ATOM 0 H GLN A 41 -22.881 9.860 9.179 1.00 0.00 H new ATOM 0 HA GLN A 41 -21.502 7.544 7.950 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -20.790 9.271 6.237 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -22.490 8.849 6.219 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -22.223 11.046 8.009 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -21.256 11.432 6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -23.565 12.869 7.322 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -24.802 12.607 6.087 1.00 0.00 H new ATOM 605 N GLN A 42 -19.286 8.136 8.859 1.00 0.00 N ATOM 606 CA GLN A 42 -17.993 8.420 9.472 1.00 0.00 C ATOM 607 C GLN A 42 -16.973 8.897 8.431 1.00 0.00 C ATOM 608 O GLN A 42 -16.339 9.935 8.616 1.00 0.00 O ATOM 609 CB GLN A 42 -17.464 7.184 10.205 1.00 0.00 C ATOM 610 CG GLN A 42 -18.154 6.923 11.534 1.00 0.00 C ATOM 611 CD GLN A 42 -17.406 5.925 12.396 1.00 0.00 C ATOM 612 OE1 GLN A 42 -16.603 5.136 11.898 1.00 0.00 O ATOM 613 NE2 GLN A 42 -17.666 5.957 13.698 1.00 0.00 N ATOM 0 H GLN A 42 -19.375 7.192 8.482 1.00 0.00 H new ATOM 0 HA GLN A 42 -18.138 9.224 10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -17.587 6.311 9.564 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -16.395 7.304 10.378 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -18.254 7.863 12.077 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -19.162 6.553 11.349 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -18.339 6.628 14.067 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -17.192 5.310 14.329 1.00 0.00 H new ATOM 622 N PRO A 43 -16.798 8.154 7.315 1.00 0.00 N ATOM 623 CA PRO A 43 -15.844 8.534 6.266 1.00 0.00 C ATOM 624 C PRO A 43 -16.303 9.759 5.480 1.00 0.00 C ATOM 625 O PRO A 43 -16.939 9.635 4.433 1.00 0.00 O ATOM 626 CB PRO A 43 -15.799 7.302 5.360 1.00 0.00 C ATOM 627 CG PRO A 43 -17.121 6.647 5.552 1.00 0.00 C ATOM 628 CD PRO A 43 -17.498 6.894 6.987 1.00 0.00 C ATOM 0 HA PRO A 43 -14.874 8.809 6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.643 7.582 4.318 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -14.982 6.636 5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -17.866 7.065 4.875 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.062 5.579 5.342 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -18.577 6.991 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -17.177 6.077 7.633 1.00 0.00 H new ATOM 636 N ALA A 44 -15.977 10.942 5.993 1.00 0.00 N ATOM 637 CA ALA A 44 -16.357 12.189 5.339 1.00 0.00 C ATOM 638 C ALA A 44 -15.454 12.479 4.144 1.00 0.00 C ATOM 639 O ALA A 44 -14.232 12.363 4.234 1.00 0.00 O ATOM 640 CB ALA A 44 -16.308 13.342 6.331 1.00 0.00 C ATOM 0 H ALA A 44 -15.451 11.063 6.859 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.378 12.082 4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -16.594 14.266 5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -16.999 13.146 7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.296 13.441 6.724 1.00 0.00 H new ATOM 646 N VAL A 45 -16.066 12.858 3.026 1.00 0.00 N ATOM 647 CA VAL A 45 -15.321 13.162 1.812 1.00 0.00 C ATOM 648 C VAL A 45 -14.868 14.619 1.794 1.00 0.00 C ATOM 649 O VAL A 45 -14.443 15.134 0.759 1.00 0.00 O ATOM 650 CB VAL A 45 -16.163 12.882 0.553 1.00 0.00 C ATOM 651 CG1 VAL A 45 -16.376 11.386 0.375 1.00 0.00 C ATOM 652 CG2 VAL A 45 -17.494 13.613 0.624 1.00 0.00 C ATOM 0 H VAL A 45 -17.077 12.962 2.937 1.00 0.00 H new ATOM 0 HA VAL A 45 -14.445 12.513 1.807 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.618 13.254 -0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -16.973 11.207 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.411 10.891 0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -16.897 10.987 1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -18.073 13.402 -0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -18.048 13.276 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -17.316 14.686 0.697 1.00 0.00 H new ATOM 662 N HIS A 46 -14.962 15.279 2.944 1.00 0.00 N ATOM 663 CA HIS A 46 -14.562 16.676 3.061 1.00 0.00 C ATOM 664 C HIS A 46 -13.161 16.795 3.652 1.00 0.00 C ATOM 665 O HIS A 46 -12.589 17.884 3.705 1.00 0.00 O ATOM 666 CB HIS A 46 -15.561 17.444 3.930 1.00 0.00 C ATOM 667 CG HIS A 46 -15.676 18.893 3.571 1.00 0.00 C ATOM 668 ND1 HIS A 46 -14.956 19.856 4.236 1.00 0.00 N ATOM 669 CD2 HIS A 46 -16.435 19.486 2.616 1.00 0.00 C ATOM 670 CE1 HIS A 46 -15.288 21.007 3.678 1.00 0.00 C ATOM 671 NE2 HIS A 46 -16.180 20.830 2.693 1.00 0.00 N ATOM 0 H HIS A 46 -15.312 14.868 3.809 1.00 0.00 H new ATOM 0 HA HIS A 46 -14.552 17.109 2.061 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -16.542 16.977 3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -15.262 17.360 4.975 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -17.109 18.995 1.929 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -14.892 21.966 3.977 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -16.592 21.559 2.110 1.00 0.00 H new ATOM 679 N VAL A 47 -12.614 15.668 4.097 1.00 0.00 N ATOM 680 CA VAL A 47 -11.280 15.646 4.686 1.00 0.00 C ATOM 681 C VAL A 47 -10.274 15.002 3.736 1.00 0.00 C ATOM 682 O VAL A 47 -9.387 14.259 4.160 1.00 0.00 O ATOM 683 CB VAL A 47 -11.264 14.886 6.028 1.00 0.00 C ATOM 684 CG1 VAL A 47 -10.108 15.359 6.896 1.00 0.00 C ATOM 685 CG2 VAL A 47 -12.589 15.055 6.755 1.00 0.00 C ATOM 0 H VAL A 47 -13.074 14.758 4.061 1.00 0.00 H new ATOM 0 HA VAL A 47 -10.997 16.683 4.866 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.123 13.825 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.113 14.812 7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.166 15.180 6.377 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.215 16.425 7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.558 14.511 7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.764 16.113 6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.396 14.662 6.137 1.00 0.00 H new ATOM 695 N GLN A 48 -10.415 15.293 2.447 1.00 0.00 N ATOM 696 CA GLN A 48 -9.519 14.744 1.436 1.00 0.00 C ATOM 697 C GLN A 48 -8.286 15.624 1.266 1.00 0.00 C ATOM 698 O GLN A 48 -7.490 15.423 0.347 1.00 0.00 O ATOM 699 CB GLN A 48 -10.249 14.605 0.098 1.00 0.00 C ATOM 700 CG GLN A 48 -11.013 15.854 -0.311 1.00 0.00 C ATOM 701 CD GLN A 48 -11.879 15.632 -1.536 1.00 0.00 C ATOM 702 OE1 GLN A 48 -11.880 16.440 -2.464 1.00 0.00 O ATOM 703 NE2 GLN A 48 -12.622 14.530 -1.543 1.00 0.00 N ATOM 0 H GLN A 48 -11.142 15.906 2.078 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.196 13.758 1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -9.524 14.362 -0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.944 13.767 0.158 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -11.640 16.180 0.519 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -10.306 16.659 -0.511 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -12.589 13.888 -0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -13.225 14.326 -2.340 1.00 0.00 H new ATOM 712 N GLY A 49 -8.134 16.600 2.155 1.00 0.00 N ATOM 713 CA GLY A 49 -6.996 17.498 2.086 1.00 0.00 C ATOM 714 C GLY A 49 -5.813 16.996 2.891 1.00 0.00 C ATOM 715 O GLY A 49 -4.911 17.764 3.227 1.00 0.00 O ATOM 0 H GLY A 49 -8.779 16.785 2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.697 17.622 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.290 18.482 2.452 1.00 0.00 H new ATOM 719 N GLN A 50 -5.816 15.702 3.199 1.00 0.00 N ATOM 720 CA GLN A 50 -4.736 15.097 3.970 1.00 0.00 C ATOM 721 C GLN A 50 -3.720 14.425 3.053 1.00 0.00 C ATOM 722 O GLN A 50 -4.088 13.761 2.083 1.00 0.00 O ATOM 723 CB GLN A 50 -5.300 14.077 4.962 1.00 0.00 C ATOM 724 CG GLN A 50 -5.481 14.629 6.366 1.00 0.00 C ATOM 725 CD GLN A 50 -4.178 15.096 6.985 1.00 0.00 C ATOM 726 OE1 GLN A 50 -3.999 16.282 7.264 1.00 0.00 O ATOM 727 NE2 GLN A 50 -3.258 14.162 7.202 1.00 0.00 N ATOM 0 H GLN A 50 -6.554 15.053 2.926 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.229 15.889 4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.262 13.719 4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -4.634 13.215 5.003 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.183 15.462 6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.924 13.861 6.999 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.449 13.191 6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.361 14.416 7.615 1.00 0.00 H new ATOM 736 N GLU A 51 -2.439 14.603 3.366 1.00 0.00 N ATOM 737 CA GLU A 51 -1.367 14.015 2.572 1.00 0.00 C ATOM 738 C GLU A 51 -1.081 12.582 3.016 1.00 0.00 C ATOM 739 O GLU A 51 -0.914 12.318 4.207 1.00 0.00 O ATOM 740 CB GLU A 51 -0.096 14.859 2.693 1.00 0.00 C ATOM 741 CG GLU A 51 -0.022 15.995 1.686 1.00 0.00 C ATOM 742 CD GLU A 51 0.996 17.049 2.073 1.00 0.00 C ATOM 743 OE1 GLU A 51 2.172 16.689 2.292 1.00 0.00 O ATOM 744 OE2 GLU A 51 0.619 18.238 2.158 1.00 0.00 O ATOM 0 H GLU A 51 -2.119 15.151 4.165 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.689 13.996 1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.039 15.273 3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.773 14.213 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.233 15.591 0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.004 16.459 1.594 1.00 0.00 H new ATOM 751 N PRO A 52 -1.016 11.632 2.063 1.00 0.00 N ATOM 752 CA PRO A 52 -0.748 10.223 2.370 1.00 0.00 C ATOM 753 C PRO A 52 0.595 10.030 3.065 1.00 0.00 C ATOM 754 O PRO A 52 1.625 10.512 2.592 1.00 0.00 O ATOM 755 CB PRO A 52 -0.739 9.543 0.996 1.00 0.00 C ATOM 756 CG PRO A 52 -1.480 10.473 0.098 1.00 0.00 C ATOM 757 CD PRO A 52 -1.204 11.853 0.618 1.00 0.00 C ATOM 0 HA PRO A 52 -1.490 9.812 3.054 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.279 9.382 0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.221 8.566 1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.144 10.370 -0.934 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.549 10.258 0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.317 12.288 0.158 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.032 12.533 0.418 1.00 0.00 H new ATOM 765 N LEU A 53 0.578 9.320 4.189 1.00 0.00 N ATOM 766 CA LEU A 53 1.794 9.059 4.949 1.00 0.00 C ATOM 767 C LEU A 53 2.566 7.887 4.351 1.00 0.00 C ATOM 768 O LEU A 53 1.980 6.870 3.976 1.00 0.00 O ATOM 769 CB LEU A 53 1.449 8.761 6.410 1.00 0.00 C ATOM 770 CG LEU A 53 2.096 9.676 7.464 1.00 0.00 C ATOM 771 CD1 LEU A 53 3.442 9.125 7.901 1.00 0.00 C ATOM 772 CD2 LEU A 53 2.252 11.095 6.948 1.00 0.00 C ATOM 0 H LEU A 53 -0.266 8.915 4.593 1.00 0.00 H new ATOM 0 HA LEU A 53 2.422 9.949 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.367 8.819 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.737 7.732 6.627 1.00 0.00 H new ATOM 0 HG LEU A 53 1.431 9.703 8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.882 9.788 8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.307 8.133 8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.105 9.058 7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.712 11.714 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.884 11.092 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.272 11.500 6.695 1.00 0.00 H new ATOM 784 N THR A 54 3.880 8.047 4.246 1.00 0.00 N ATOM 785 CA THR A 54 4.748 7.008 3.703 1.00 0.00 C ATOM 786 C THR A 54 6.208 7.340 3.978 1.00 0.00 C ATOM 787 O THR A 54 6.514 8.381 4.561 1.00 0.00 O ATOM 788 CB THR A 54 4.533 6.843 2.194 1.00 0.00 C ATOM 789 OG1 THR A 54 3.423 7.604 1.751 1.00 0.00 O ATOM 790 CG2 THR A 54 4.304 5.406 1.772 1.00 0.00 C ATOM 0 H THR A 54 4.371 8.894 4.532 1.00 0.00 H new ATOM 0 HA THR A 54 4.493 6.069 4.195 1.00 0.00 H new ATOM 0 HB THR A 54 5.457 7.196 1.737 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.308 7.483 0.785 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.159 5.362 0.693 1.00 0.00 H new ATOM 0 HG22 THR A 54 5.170 4.804 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.418 5.017 2.273 1.00 0.00 H new ATOM 798 N ALA A 55 7.102 6.459 3.542 1.00 0.00 N ATOM 799 CA ALA A 55 8.536 6.650 3.746 1.00 0.00 C ATOM 800 C ALA A 55 8.971 8.068 3.392 1.00 0.00 C ATOM 801 O ALA A 55 9.745 8.685 4.123 1.00 0.00 O ATOM 802 CB ALA A 55 9.326 5.646 2.927 1.00 0.00 C ATOM 0 H ALA A 55 6.859 5.603 3.044 1.00 0.00 H new ATOM 0 HA ALA A 55 8.740 6.490 4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.392 5.802 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.056 4.635 3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.098 5.779 1.870 1.00 0.00 H new ATOM 808 N SER A 56 8.484 8.573 2.263 1.00 0.00 N ATOM 809 CA SER A 56 8.828 9.920 1.822 1.00 0.00 C ATOM 810 C SER A 56 8.462 10.946 2.887 1.00 0.00 C ATOM 811 O SER A 56 9.263 11.818 3.227 1.00 0.00 O ATOM 812 CB SER A 56 8.118 10.249 0.508 1.00 0.00 C ATOM 813 OG SER A 56 7.507 11.526 0.560 1.00 0.00 O ATOM 0 H SER A 56 7.852 8.072 1.639 1.00 0.00 H new ATOM 0 HA SER A 56 9.905 9.960 1.659 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.835 10.219 -0.313 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.363 9.490 0.300 1.00 0.00 H new ATOM 0 HG SER A 56 7.062 11.711 -0.293 1.00 0.00 H new ATOM 819 N MET A 57 7.251 10.824 3.424 1.00 0.00 N ATOM 820 CA MET A 57 6.791 11.722 4.474 1.00 0.00 C ATOM 821 C MET A 57 7.737 11.655 5.664 1.00 0.00 C ATOM 822 O MET A 57 8.102 12.678 6.241 1.00 0.00 O ATOM 823 CB MET A 57 5.374 11.345 4.916 1.00 0.00 C ATOM 824 CG MET A 57 4.276 11.817 3.971 1.00 0.00 C ATOM 825 SD MET A 57 4.857 12.102 2.288 1.00 0.00 S ATOM 826 CE MET A 57 4.652 10.469 1.583 1.00 0.00 C ATOM 0 H MET A 57 6.573 10.113 3.149 1.00 0.00 H new ATOM 0 HA MET A 57 6.777 12.739 4.082 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.313 10.261 5.013 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.191 11.764 5.905 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.479 11.074 3.952 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.843 12.739 4.360 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.352 10.338 0.758 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.847 9.716 2.347 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.632 10.357 1.215 1.00 0.00 H new ATOM 836 N LEU A 58 8.150 10.439 6.003 1.00 0.00 N ATOM 837 CA LEU A 58 9.081 10.218 7.101 1.00 0.00 C ATOM 838 C LEU A 58 10.403 10.921 6.826 1.00 0.00 C ATOM 839 O LEU A 58 10.990 11.538 7.714 1.00 0.00 O ATOM 840 CB LEU A 58 9.328 8.718 7.288 1.00 0.00 C ATOM 841 CG LEU A 58 8.192 7.909 7.936 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.045 8.804 8.390 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.693 6.849 6.967 1.00 0.00 C ATOM 0 H LEU A 58 7.852 9.586 5.529 1.00 0.00 H new ATOM 0 HA LEU A 58 8.644 10.628 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.542 8.284 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.224 8.593 7.895 1.00 0.00 H new ATOM 0 HG LEU A 58 8.592 7.422 8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.264 8.193 8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.412 9.523 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.637 9.337 7.531 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.888 6.280 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.321 7.329 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.512 6.177 6.710 1.00 0.00 H new ATOM 855 N ALA A 59 10.862 10.822 5.581 1.00 0.00 N ATOM 856 CA ALA A 59 12.119 11.439 5.174 1.00 0.00 C ATOM 857 C ALA A 59 12.083 12.955 5.355 1.00 0.00 C ATOM 858 O ALA A 59 13.123 13.611 5.370 1.00 0.00 O ATOM 859 CB ALA A 59 12.434 11.086 3.728 1.00 0.00 C ATOM 0 H ALA A 59 10.380 10.319 4.836 1.00 0.00 H new ATOM 0 HA ALA A 59 12.907 11.047 5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.375 11.553 3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.519 10.004 3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.634 11.448 3.082 1.00 0.00 H new ATOM 865 N SER A 60 10.879 13.505 5.490 1.00 0.00 N ATOM 866 CA SER A 60 10.712 14.946 5.670 1.00 0.00 C ATOM 867 C SER A 60 11.216 15.391 7.040 1.00 0.00 C ATOM 868 O SER A 60 11.543 16.561 7.241 1.00 0.00 O ATOM 869 CB SER A 60 9.243 15.339 5.507 1.00 0.00 C ATOM 870 OG SER A 60 9.113 16.714 5.190 1.00 0.00 O ATOM 0 H SER A 60 10.006 12.977 5.478 1.00 0.00 H new ATOM 0 HA SER A 60 11.304 15.447 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.788 14.737 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.701 15.123 6.428 1.00 0.00 H new ATOM 0 HG SER A 60 8.164 16.938 5.090 1.00 0.00 H new ATOM 876 N ALA A 61 11.279 14.450 7.977 1.00 0.00 N ATOM 877 CA ALA A 61 11.741 14.743 9.331 1.00 0.00 C ATOM 878 C ALA A 61 12.753 13.698 9.798 1.00 0.00 C ATOM 879 O ALA A 61 12.486 12.936 10.727 1.00 0.00 O ATOM 880 CB ALA A 61 10.555 14.804 10.288 1.00 0.00 C ATOM 0 H ALA A 61 11.016 13.477 7.824 1.00 0.00 H new ATOM 0 HA ALA A 61 12.237 15.714 9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.911 15.023 11.295 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.869 15.588 9.967 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.037 13.845 10.287 1.00 0.00 H new ATOM 886 N PRO A 62 13.936 13.646 9.152 1.00 0.00 N ATOM 887 CA PRO A 62 14.979 12.669 9.487 1.00 0.00 C ATOM 888 C PRO A 62 15.359 12.676 10.974 1.00 0.00 C ATOM 889 O PRO A 62 15.340 11.628 11.618 1.00 0.00 O ATOM 890 CB PRO A 62 16.164 13.084 8.609 1.00 0.00 C ATOM 891 CG PRO A 62 15.551 13.820 7.467 1.00 0.00 C ATOM 892 CD PRO A 62 14.332 14.507 8.019 1.00 0.00 C ATOM 0 HA PRO A 62 14.642 11.648 9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.861 13.716 9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.725 12.215 8.265 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.251 14.544 7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.282 13.136 6.662 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.557 15.522 8.346 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.540 14.580 7.274 1.00 0.00 H new ATOM 900 N PRO A 63 15.698 13.848 11.559 1.00 0.00 N ATOM 901 CA PRO A 63 16.079 13.941 12.959 1.00 0.00 C ATOM 902 C PRO A 63 14.913 14.344 13.854 1.00 0.00 C ATOM 903 O PRO A 63 15.114 14.883 14.943 1.00 0.00 O ATOM 904 CB PRO A 63 17.127 15.047 12.922 1.00 0.00 C ATOM 905 CG PRO A 63 16.654 15.978 11.849 1.00 0.00 C ATOM 906 CD PRO A 63 15.775 15.173 10.915 1.00 0.00 C ATOM 0 HA PRO A 63 16.427 12.993 13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 63 17.202 15.555 13.883 1.00 0.00 H new ATOM 0 HB3 PRO A 63 18.116 14.649 12.694 1.00 0.00 H new ATOM 0 HG2 PRO A 63 16.097 16.810 12.279 1.00 0.00 H new ATOM 0 HG3 PRO A 63 17.499 16.405 11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.788 15.623 10.807 1.00 0.00 H new ATOM 0 HD3 PRO A 63 16.207 15.108 9.916 1.00 0.00 H new ATOM 914 N GLN A 64 13.694 14.096 13.386 1.00 0.00 N ATOM 915 CA GLN A 64 12.504 14.469 14.141 1.00 0.00 C ATOM 916 C GLN A 64 11.497 13.324 14.218 1.00 0.00 C ATOM 917 O GLN A 64 11.508 12.542 15.170 1.00 0.00 O ATOM 918 CB GLN A 64 11.846 15.699 13.513 1.00 0.00 C ATOM 919 CG GLN A 64 12.697 16.954 13.598 1.00 0.00 C ATOM 920 CD GLN A 64 12.406 17.774 14.839 1.00 0.00 C ATOM 921 OE1 GLN A 64 12.160 17.227 15.915 1.00 0.00 O ATOM 922 NE2 GLN A 64 12.432 19.094 14.697 1.00 0.00 N ATOM 0 H GLN A 64 13.505 13.641 12.493 1.00 0.00 H new ATOM 0 HA GLN A 64 12.821 14.703 15.158 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.627 15.489 12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.892 15.883 14.008 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.751 16.675 13.591 1.00 0.00 H new ATOM 0 HG3 GLN A 64 12.523 17.567 12.713 1.00 0.00 H new ATOM 0 HE21 GLN A 64 12.640 19.505 13.787 1.00 0.00 H new ATOM 0 HE22 GLN A 64 12.244 19.697 15.498 1.00 0.00 H new ATOM 931 N GLU A 65 10.605 13.253 13.234 1.00 0.00 N ATOM 932 CA GLU A 65 9.551 12.256 13.229 1.00 0.00 C ATOM 933 C GLU A 65 9.813 11.162 12.193 1.00 0.00 C ATOM 934 O GLU A 65 8.883 10.595 11.622 1.00 0.00 O ATOM 935 CB GLU A 65 8.214 12.958 12.970 1.00 0.00 C ATOM 936 CG GLU A 65 7.995 13.377 11.529 1.00 0.00 C ATOM 937 CD GLU A 65 7.493 14.802 11.407 1.00 0.00 C ATOM 938 OE1 GLU A 65 8.095 15.699 12.034 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.498 15.021 10.684 1.00 0.00 O ATOM 0 H GLU A 65 10.596 13.879 12.429 1.00 0.00 H new ATOM 0 HA GLU A 65 9.522 11.761 14.200 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.404 12.293 13.269 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.152 13.841 13.606 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.931 13.277 10.979 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.278 12.702 11.063 1.00 0.00 H new ATOM 946 N GLN A 66 11.089 10.845 11.984 1.00 0.00 N ATOM 947 CA GLN A 66 11.474 9.807 11.032 1.00 0.00 C ATOM 948 C GLN A 66 11.210 8.422 11.599 1.00 0.00 C ATOM 949 O GLN A 66 10.996 7.464 10.856 1.00 0.00 O ATOM 950 CB GLN A 66 12.951 9.933 10.675 1.00 0.00 C ATOM 951 CG GLN A 66 13.225 9.750 9.196 1.00 0.00 C ATOM 952 CD GLN A 66 14.461 8.913 8.925 1.00 0.00 C ATOM 953 OE1 GLN A 66 14.449 8.030 8.067 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.535 9.188 9.655 1.00 0.00 N ATOM 0 H GLN A 66 11.872 11.292 12.461 1.00 0.00 H new ATOM 0 HA GLN A 66 10.871 9.941 10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.311 10.914 10.986 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.519 9.192 11.238 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.362 9.277 8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.345 10.728 8.730 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.500 9.929 10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.396 8.658 9.516 1.00 0.00 H new ATOM 963 N LYS A 67 11.254 8.322 12.920 1.00 0.00 N ATOM 964 CA LYS A 67 11.029 7.053 13.606 1.00 0.00 C ATOM 965 C LYS A 67 9.944 7.191 14.671 1.00 0.00 C ATOM 966 O LYS A 67 9.965 6.493 15.684 1.00 0.00 O ATOM 967 CB LYS A 67 12.330 6.561 14.244 1.00 0.00 C ATOM 968 CG LYS A 67 12.872 7.493 15.317 1.00 0.00 C ATOM 969 CD LYS A 67 13.316 6.724 16.551 1.00 0.00 C ATOM 970 CE LYS A 67 12.465 7.074 17.761 1.00 0.00 C ATOM 971 NZ LYS A 67 12.523 6.017 18.808 1.00 0.00 N ATOM 0 H LYS A 67 11.444 9.107 13.543 1.00 0.00 H new ATOM 0 HA LYS A 67 10.693 6.323 12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.161 5.577 14.681 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.083 6.439 13.466 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.714 8.059 14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.105 8.216 15.594 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.251 5.653 16.357 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.362 6.947 16.763 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.805 8.020 18.182 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.431 7.218 17.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.929 6.295 19.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.175 5.119 18.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.506 5.897 19.126 1.00 0.00 H new ATOM 985 N GLN A 68 8.986 8.083 14.427 1.00 0.00 N ATOM 986 CA GLN A 68 7.902 8.311 15.375 1.00 0.00 C ATOM 987 C GLN A 68 6.537 8.319 14.683 1.00 0.00 C ATOM 988 O GLN A 68 5.637 7.571 15.063 1.00 0.00 O ATOM 989 CB GLN A 68 8.119 9.635 16.109 1.00 0.00 C ATOM 990 CG GLN A 68 7.067 9.927 17.168 1.00 0.00 C ATOM 991 CD GLN A 68 7.578 10.846 18.260 1.00 0.00 C ATOM 992 OE1 GLN A 68 8.364 11.758 18.004 1.00 0.00 O ATOM 993 NE2 GLN A 68 7.131 10.610 19.488 1.00 0.00 N ATOM 0 H GLN A 68 8.940 8.656 13.585 1.00 0.00 H new ATOM 0 HA GLN A 68 7.910 7.489 16.091 1.00 0.00 H new ATOM 0 HB2 GLN A 68 9.102 9.622 16.580 1.00 0.00 H new ATOM 0 HB3 GLN A 68 8.125 10.447 15.382 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.196 10.381 16.694 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.735 8.989 17.613 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.480 9.843 19.655 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.439 11.196 20.264 1.00 0.00 H new ATOM 1002 N MET A 69 6.384 9.184 13.684 1.00 0.00 N ATOM 1003 CA MET A 69 5.111 9.325 12.978 1.00 0.00 C ATOM 1004 C MET A 69 4.913 8.241 11.918 1.00 0.00 C ATOM 1005 O MET A 69 4.225 8.454 10.920 1.00 0.00 O ATOM 1006 CB MET A 69 5.020 10.706 12.332 1.00 0.00 C ATOM 1007 CG MET A 69 5.947 10.891 11.140 1.00 0.00 C ATOM 1008 SD MET A 69 5.225 11.946 9.867 1.00 0.00 S ATOM 1009 CE MET A 69 6.618 12.162 8.761 1.00 0.00 C ATOM 0 H MET A 69 7.124 9.798 13.344 1.00 0.00 H new ATOM 0 HA MET A 69 4.317 9.210 13.716 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.993 10.879 12.011 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.252 11.463 13.081 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.888 11.326 11.478 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.182 9.917 10.711 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.729 13.219 8.518 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.526 11.804 9.246 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.447 11.595 7.846 1.00 0.00 H new ATOM 1019 N LEU A 70 5.517 7.081 12.135 1.00 0.00 N ATOM 1020 CA LEU A 70 5.380 5.963 11.205 1.00 0.00 C ATOM 1021 C LEU A 70 4.188 5.109 11.594 1.00 0.00 C ATOM 1022 O LEU A 70 3.364 4.745 10.757 1.00 0.00 O ATOM 1023 CB LEU A 70 6.653 5.111 11.201 1.00 0.00 C ATOM 1024 CG LEU A 70 7.733 5.577 12.172 1.00 0.00 C ATOM 1025 CD1 LEU A 70 8.821 4.526 12.316 1.00 0.00 C ATOM 1026 CD2 LEU A 70 8.310 6.900 11.703 1.00 0.00 C ATOM 0 H LEU A 70 6.106 6.887 12.945 1.00 0.00 H new ATOM 0 HA LEU A 70 5.223 6.361 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.386 4.082 11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.067 5.105 10.193 1.00 0.00 H new ATOM 0 HG LEU A 70 7.285 5.722 13.155 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.580 4.881 13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.386 3.601 12.694 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.279 4.341 11.344 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.081 7.228 12.400 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.746 6.776 10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.518 7.647 11.660 1.00 0.00 H new ATOM 1038 N GLY A 71 4.108 4.791 12.875 1.00 0.00 N ATOM 1039 CA GLY A 71 2.993 4.025 13.376 1.00 0.00 C ATOM 1040 C GLY A 71 2.105 4.869 14.262 1.00 0.00 C ATOM 1041 O GLY A 71 1.231 4.352 14.959 1.00 0.00 O ATOM 0 H GLY A 71 4.799 5.052 13.578 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.412 3.634 12.541 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.361 3.166 13.938 1.00 0.00 H new ATOM 1045 N GLU A 72 2.326 6.183 14.223 1.00 0.00 N ATOM 1046 CA GLU A 72 1.552 7.114 15.034 1.00 0.00 C ATOM 1047 C GLU A 72 0.953 8.237 14.188 1.00 0.00 C ATOM 1048 O GLU A 72 0.246 9.101 14.707 1.00 0.00 O ATOM 1049 CB GLU A 72 2.430 7.707 16.138 1.00 0.00 C ATOM 1050 CG GLU A 72 3.153 6.659 16.968 1.00 0.00 C ATOM 1051 CD GLU A 72 2.587 6.532 18.369 1.00 0.00 C ATOM 1052 OE1 GLU A 72 2.444 7.570 19.048 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.288 5.394 18.787 1.00 0.00 O ATOM 0 H GLU A 72 3.035 6.624 13.637 1.00 0.00 H new ATOM 0 HA GLU A 72 0.730 6.556 15.482 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.166 8.373 15.687 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.810 8.316 16.796 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.088 5.694 16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.211 6.916 17.029 1.00 0.00 H new ATOM 1060 N ARG A 73 1.203 8.202 12.880 1.00 0.00 N ATOM 1061 CA ARG A 73 0.686 9.227 11.981 1.00 0.00 C ATOM 1062 C ARG A 73 -0.088 8.608 10.820 1.00 0.00 C ATOM 1063 O ARG A 73 -1.041 9.201 10.322 1.00 0.00 O ATOM 1064 CB ARG A 73 1.829 10.083 11.445 1.00 0.00 C ATOM 1065 CG ARG A 73 1.492 11.563 11.347 1.00 0.00 C ATOM 1066 CD ARG A 73 0.610 11.859 10.146 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.278 12.992 10.389 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.480 13.972 9.514 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.137 13.957 8.340 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.304 14.968 9.813 1.00 0.00 N ATOM 0 H ARG A 73 1.758 7.478 12.423 1.00 0.00 H new ATOM 0 HA ARG A 73 0.001 9.855 12.550 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.698 9.959 12.092 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.112 9.718 10.458 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.986 11.882 12.258 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.413 12.142 11.274 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.236 12.068 9.278 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.016 10.977 9.906 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.771 13.034 11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.769 13.192 8.106 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.021 14.711 7.671 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.782 14.981 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.459 15.720 9.142 1.00 0.00 H new ATOM 1084 N LEU A 74 0.316 7.412 10.399 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.349 6.717 9.320 1.00 0.00 C ATOM 1086 C LEU A 74 -1.823 6.492 9.604 1.00 0.00 C ATOM 1087 O LEU A 74 -2.605 6.284 8.686 1.00 0.00 O ATOM 1088 CB LEU A 74 0.294 5.357 9.158 1.00 0.00 C ATOM 1089 CG LEU A 74 1.331 5.232 8.062 1.00 0.00 C ATOM 1090 CD1 LEU A 74 0.728 5.573 6.706 1.00 0.00 C ATOM 1091 CD2 LEU A 74 2.547 6.085 8.358 1.00 0.00 C ATOM 0 H LEU A 74 1.108 6.908 10.798 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.256 7.331 8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.762 5.085 10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.493 4.627 8.969 1.00 0.00 H new ATOM 0 HG LEU A 74 1.663 4.194 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.491 5.476 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.094 4.890 6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.355 6.597 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.274 5.974 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.248 7.130 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.996 5.765 9.299 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.163 6.416 10.886 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.519 6.075 11.312 1.00 0.00 C ATOM 1105 C PHE A 75 -4.605 6.699 10.420 1.00 0.00 C ATOM 1106 O PHE A 75 -5.377 5.970 9.798 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.735 6.448 12.781 1.00 0.00 C ATOM 1108 CG PHE A 75 -5.040 5.952 13.333 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.531 4.706 12.969 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.776 6.730 14.211 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.736 4.252 13.469 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.979 6.277 14.717 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.459 5.036 14.347 1.00 0.00 C ATOM 0 H PHE A 75 -1.514 6.587 11.654 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.617 4.995 11.204 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.918 6.040 13.376 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.694 7.532 12.883 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.966 4.086 12.289 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.405 7.701 14.503 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.113 3.284 13.173 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.544 6.893 15.401 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.398 4.679 14.743 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.702 8.044 10.338 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.722 8.701 9.504 1.00 0.00 C ATOM 1125 C PRO A 76 -5.562 8.368 8.023 1.00 0.00 C ATOM 1126 O PRO A 76 -6.469 8.594 7.224 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.484 10.195 9.746 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.082 10.285 10.241 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.848 9.027 11.026 1.00 0.00 C ATOM 0 HA PRO A 76 -6.728 8.373 9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.617 10.770 8.829 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.187 10.594 10.477 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.378 10.366 9.412 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.943 11.168 10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.799 8.731 11.011 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.131 9.145 12.072 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.403 7.822 7.671 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.103 7.479 6.285 1.00 0.00 C ATOM 1139 C LEU A 77 -4.381 6.003 5.990 1.00 0.00 C ATOM 1140 O LEU A 77 -4.632 5.636 4.842 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.638 7.803 5.966 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.264 9.289 6.000 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -3.374 10.151 5.414 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.948 9.711 7.421 1.00 0.00 C ATOM 0 H LEU A 77 -3.654 7.607 8.329 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.758 8.077 5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.004 7.271 6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.406 7.411 4.976 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.376 9.434 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.079 11.200 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.551 9.861 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.288 10.010 5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.683 10.768 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.821 9.547 8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.112 9.122 7.798 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.318 5.154 7.016 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.568 3.726 6.827 1.00 0.00 C ATOM 1158 C ILE A 78 -6.041 3.469 6.546 1.00 0.00 C ATOM 1159 O ILE A 78 -6.387 2.707 5.647 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.161 2.881 8.042 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.790 3.310 8.574 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.162 1.408 7.665 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.633 2.869 7.706 1.00 0.00 C ATOM 0 H ILE A 78 -4.099 5.426 7.974 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.954 3.429 5.977 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.886 3.040 8.840 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.770 4.396 8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.656 2.903 9.576 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.873 0.811 8.530 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.161 1.116 7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.453 1.239 6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.696 3.210 8.147 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.626 1.781 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.742 3.298 6.710 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.901 4.099 7.341 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.345 3.969 7.177 1.00 0.00 C ATOM 1177 C GLN A 79 -8.743 4.217 5.727 1.00 0.00 C ATOM 1178 O GLN A 79 -9.828 3.836 5.287 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.056 4.970 8.085 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.450 4.397 9.437 1.00 0.00 C ATOM 1181 CD GLN A 79 -10.370 5.316 10.214 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -11.414 5.737 9.716 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -9.986 5.634 11.445 1.00 0.00 N ATOM 0 H GLN A 79 -6.620 4.708 8.110 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.639 2.955 7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.406 5.831 8.241 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.951 5.333 7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.942 3.436 9.290 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.551 4.209 10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.113 5.262 11.819 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.564 6.250 12.017 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.851 4.870 4.996 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.067 5.172 3.589 1.00 0.00 C ATOM 1194 C ALA A 80 -7.729 3.968 2.714 1.00 0.00 C ATOM 1195 O ALA A 80 -8.397 3.709 1.712 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.224 6.368 3.178 1.00 0.00 C ATOM 0 H ALA A 80 -6.959 5.205 5.361 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.121 5.411 3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.392 6.587 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.505 7.234 3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.170 6.142 3.338 1.00 0.00 H new ATOM 1202 N MET A 81 -6.679 3.244 3.093 1.00 0.00 N ATOM 1203 CA MET A 81 -6.246 2.067 2.341 1.00 0.00 C ATOM 1204 C MET A 81 -7.186 0.893 2.587 1.00 0.00 C ATOM 1205 O MET A 81 -7.468 0.105 1.684 1.00 0.00 O ATOM 1206 CB MET A 81 -4.820 1.677 2.740 1.00 0.00 C ATOM 1207 CG MET A 81 -3.972 2.851 3.196 1.00 0.00 C ATOM 1208 SD MET A 81 -2.375 2.922 2.363 1.00 0.00 S ATOM 1209 CE MET A 81 -1.319 2.195 3.612 1.00 0.00 C ATOM 0 H MET A 81 -6.112 3.450 3.915 1.00 0.00 H new ATOM 0 HA MET A 81 -6.267 2.316 1.280 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.865 0.940 3.541 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.333 1.196 1.891 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.514 3.778 3.012 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.813 2.783 4.272 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.317 2.616 3.531 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.724 2.409 4.601 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.272 1.116 3.465 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.657 0.783 3.823 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.557 -0.292 4.214 1.00 0.00 C ATOM 1221 C HIS A 82 -9.837 0.273 4.817 1.00 0.00 C ATOM 1222 O HIS A 82 -9.815 1.345 5.413 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.866 -1.194 5.238 1.00 0.00 C ATOM 1224 CG HIS A 82 -7.111 -2.332 4.628 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.267 -3.617 5.083 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -6.207 -2.327 3.619 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.469 -4.364 4.343 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.800 -3.625 3.449 1.00 0.00 N ATOM 0 H HIS A 82 -7.428 1.431 4.576 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.813 -0.871 3.327 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.179 -0.592 5.833 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.616 -1.592 5.922 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.872 -1.467 3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.369 -5.434 4.446 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -5.118 -3.963 2.771 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.971 -0.443 4.681 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.255 0.000 5.242 1.00 0.00 C ATOM 1238 C PRO A 83 -12.171 0.197 6.753 1.00 0.00 C ATOM 1239 O PRO A 83 -12.578 -0.673 7.523 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.219 -1.141 4.899 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.572 -1.870 3.771 1.00 0.00 C ATOM 1242 CD PRO A 83 -11.092 -1.739 3.991 1.00 0.00 C ATOM 0 HA PRO A 83 -12.570 0.962 4.838 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.374 -1.797 5.755 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.198 -0.757 4.611 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.874 -2.917 3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.864 -1.443 2.812 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.700 -2.556 4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.542 -1.748 3.050 1.00 0.00 H new ATOM 1250 N THR A 84 -11.621 1.342 7.160 1.00 0.00 N ATOM 1251 CA THR A 84 -11.432 1.671 8.572 1.00 0.00 C ATOM 1252 C THR A 84 -10.968 0.452 9.371 1.00 0.00 C ATOM 1253 O THR A 84 -11.344 0.271 10.530 1.00 0.00 O ATOM 1254 CB THR A 84 -12.720 2.253 9.172 1.00 0.00 C ATOM 1255 OG1 THR A 84 -12.469 2.796 10.457 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.846 1.250 9.310 1.00 0.00 C ATOM 0 H THR A 84 -11.295 2.066 6.520 1.00 0.00 H new ATOM 0 HA THR A 84 -10.650 2.428 8.634 1.00 0.00 H new ATOM 0 HB THR A 84 -13.037 3.020 8.465 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.967 2.148 10.994 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.719 1.740 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.101 0.852 8.328 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.529 0.435 9.961 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.129 -0.374 8.745 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.610 -1.576 9.388 1.00 0.00 C ATOM 1266 C LEU A 85 -8.361 -1.264 10.208 1.00 0.00 C ATOM 1267 O LEU A 85 -7.747 -2.161 10.785 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.286 -2.639 8.336 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.203 -3.866 8.348 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -11.542 -3.537 7.706 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -9.540 -5.033 7.635 1.00 0.00 C ATOM 0 H LEU A 85 -9.795 -0.230 7.792 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.378 -1.956 10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.335 -2.178 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.258 -2.971 8.482 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.381 -4.153 9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.181 -4.420 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.023 -2.731 8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.384 -3.224 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.206 -5.896 7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.332 -4.757 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.606 -5.284 8.139 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.992 0.012 10.250 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.822 0.451 11.005 1.00 0.00 C ATOM 1285 C ALA A 86 -7.040 0.266 12.507 1.00 0.00 C ATOM 1286 O ALA A 86 -7.633 -0.724 12.939 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.508 1.903 10.678 1.00 0.00 C ATOM 0 H ALA A 86 -8.487 0.763 9.769 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.970 -0.165 10.716 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.634 2.223 11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.304 2.000 9.612 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.361 2.528 10.942 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.559 1.219 13.300 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.700 1.123 14.739 1.00 0.00 C ATOM 1295 C GLY A 87 -5.654 0.215 15.347 1.00 0.00 C ATOM 1296 O GLY A 87 -5.533 0.118 16.568 1.00 0.00 O ATOM 0 H GLY A 87 -6.075 2.054 12.971 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.619 2.117 15.179 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.694 0.747 14.983 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.894 -0.448 14.484 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.848 -1.358 14.923 1.00 0.00 C ATOM 1302 C LYS A 88 -2.850 -1.646 13.804 1.00 0.00 C ATOM 1303 O LYS A 88 -1.702 -1.991 14.074 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.461 -2.670 15.421 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.437 -3.766 15.671 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.630 -3.499 16.931 1.00 0.00 C ATOM 1307 CE LYS A 88 -1.136 -3.543 16.655 1.00 0.00 C ATOM 1308 NZ LYS A 88 -0.351 -3.844 17.885 1.00 0.00 N ATOM 0 H LYS A 88 -4.985 -0.370 13.471 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.312 -0.875 15.740 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.008 -2.478 16.344 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.187 -3.023 14.688 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.945 -4.726 15.760 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.765 -3.839 14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.898 -2.523 17.336 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.883 -4.239 17.690 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.929 -4.300 15.898 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.815 -2.586 16.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.542 -3.311 17.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.901 -3.569 18.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.145 -4.863 17.925 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.285 -1.513 12.549 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.421 -1.798 11.413 1.00 0.00 C ATOM 1324 C ILE A 89 -1.067 -1.106 11.548 1.00 0.00 C ATOM 1325 O ILE A 89 -0.091 -1.723 11.958 1.00 0.00 O ATOM 1326 CB ILE A 89 -3.069 -1.386 10.081 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.411 -2.100 9.901 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.128 -1.710 8.929 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.287 -1.494 8.827 1.00 0.00 C ATOM 0 H ILE A 89 -4.227 -1.211 12.300 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.270 -2.878 11.410 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.254 -0.312 10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.225 -3.146 9.658 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.950 -2.084 10.848 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.591 -1.416 7.987 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.193 -1.165 9.059 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.925 -2.781 8.915 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.220 -2.054 8.759 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.505 -0.456 9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.769 -1.535 7.869 1.00 0.00 H new ATOM 1341 N THR A 90 -1.013 0.172 11.185 1.00 0.00 N ATOM 1342 CA THR A 90 0.225 0.942 11.264 1.00 0.00 C ATOM 1343 C THR A 90 0.783 0.927 12.683 1.00 0.00 C ATOM 1344 O THR A 90 1.998 0.872 12.877 1.00 0.00 O ATOM 1345 CB THR A 90 -0.031 2.368 10.784 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.758 2.641 9.641 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.250 3.445 11.812 1.00 0.00 C ATOM 0 H THR A 90 -1.813 0.697 10.833 1.00 0.00 H new ATOM 0 HA THR A 90 0.973 0.485 10.617 1.00 0.00 H new ATOM 0 HB THR A 90 -1.098 2.404 10.567 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.621 3.011 9.920 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.040 4.424 11.381 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.384 3.289 12.685 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.297 3.398 12.111 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.105 0.975 13.671 1.00 0.00 N ATOM 1356 CA GLY A 91 0.337 0.900 15.049 1.00 0.00 C ATOM 1357 C GLY A 91 1.136 -0.363 15.279 1.00 0.00 C ATOM 1358 O GLY A 91 2.040 -0.405 16.114 1.00 0.00 O ATOM 0 H GLY A 91 -1.113 1.064 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.945 1.772 15.290 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.525 0.919 15.716 1.00 0.00 H new ATOM 1362 N MET A 92 0.818 -1.381 14.489 1.00 0.00 N ATOM 1363 CA MET A 92 1.529 -2.650 14.536 1.00 0.00 C ATOM 1364 C MET A 92 2.857 -2.520 13.823 1.00 0.00 C ATOM 1365 O MET A 92 3.848 -3.139 14.201 1.00 0.00 O ATOM 1366 CB MET A 92 0.711 -3.744 13.854 1.00 0.00 C ATOM 1367 CG MET A 92 0.889 -5.111 14.484 1.00 0.00 C ATOM 1368 SD MET A 92 -0.599 -6.120 14.392 1.00 0.00 S ATOM 1369 CE MET A 92 -0.924 -6.055 12.635 1.00 0.00 C ATOM 0 H MET A 92 0.065 -1.350 13.802 1.00 0.00 H new ATOM 0 HA MET A 92 1.690 -2.915 15.581 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.344 -3.472 13.886 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.994 -3.797 12.803 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.707 -5.632 13.986 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.177 -4.990 15.528 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.371 -6.995 12.313 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.610 -5.235 12.422 1.00 0.00 H new ATOM 0 HE3 MET A 92 0.011 -5.895 12.098 1.00 0.00 H new ATOM 1379 N LEU A 93 2.848 -1.714 12.773 1.00 0.00 N ATOM 1380 CA LEU A 93 4.022 -1.496 11.945 1.00 0.00 C ATOM 1381 C LEU A 93 5.189 -0.958 12.759 1.00 0.00 C ATOM 1382 O LEU A 93 6.315 -0.874 12.270 1.00 0.00 O ATOM 1383 CB LEU A 93 3.670 -0.533 10.821 1.00 0.00 C ATOM 1384 CG LEU A 93 3.085 -1.187 9.566 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.137 -2.038 8.875 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.868 -2.026 9.918 1.00 0.00 C ATOM 0 H LEU A 93 2.025 -1.192 12.471 1.00 0.00 H new ATOM 0 HA LEU A 93 4.333 -2.453 11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.954 0.197 11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.568 0.017 10.540 1.00 0.00 H new ATOM 0 HG LEU A 93 2.771 -0.400 8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.707 -2.497 7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.981 -1.411 8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.479 -2.818 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.467 -2.482 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.156 -2.807 10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.107 -1.391 10.372 1.00 0.00 H new ATOM 1398 N LEU A 94 4.915 -0.594 14.003 1.00 0.00 N ATOM 1399 CA LEU A 94 5.955 -0.131 14.902 1.00 0.00 C ATOM 1400 C LEU A 94 6.281 -1.234 15.895 1.00 0.00 C ATOM 1401 O LEU A 94 6.706 -0.974 17.020 1.00 0.00 O ATOM 1402 CB LEU A 94 5.500 1.132 15.635 1.00 0.00 C ATOM 1403 CG LEU A 94 6.056 2.449 15.079 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.499 2.647 15.519 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.948 2.485 13.560 1.00 0.00 C ATOM 0 H LEU A 94 3.980 -0.611 14.411 1.00 0.00 H new ATOM 0 HA LEU A 94 6.849 0.114 14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.411 1.176 15.607 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.789 1.048 16.683 1.00 0.00 H new ATOM 0 HG LEU A 94 5.458 3.267 15.480 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.877 3.586 15.115 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.547 2.675 16.608 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.108 1.822 15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.349 3.428 13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.516 1.657 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.902 2.395 13.267 1.00 0.00 H new ATOM 1417 N GLU A 95 6.045 -2.475 15.468 1.00 0.00 N ATOM 1418 CA GLU A 95 6.273 -3.635 16.321 1.00 0.00 C ATOM 1419 C GLU A 95 6.136 -4.949 15.551 1.00 0.00 C ATOM 1420 O GLU A 95 6.281 -6.025 16.132 1.00 0.00 O ATOM 1421 CB GLU A 95 5.282 -3.623 17.487 1.00 0.00 C ATOM 1422 CG GLU A 95 3.871 -4.037 17.095 1.00 0.00 C ATOM 1423 CD GLU A 95 2.973 -4.255 18.296 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.408 -3.263 18.803 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.837 -5.417 18.734 1.00 0.00 O ATOM 0 H GLU A 95 5.696 -2.700 14.536 1.00 0.00 H new ATOM 0 HA GLU A 95 7.295 -3.571 16.695 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.644 -4.293 18.267 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.251 -2.621 17.916 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.436 -3.270 16.455 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.915 -4.954 16.508 1.00 0.00 H new ATOM 1432 N ILE A 96 5.859 -4.869 14.248 1.00 0.00 N ATOM 1433 CA ILE A 96 5.694 -6.079 13.436 1.00 0.00 C ATOM 1434 C ILE A 96 6.986 -6.894 13.367 1.00 0.00 C ATOM 1435 O ILE A 96 7.808 -6.874 14.283 1.00 0.00 O ATOM 1436 CB ILE A 96 5.274 -5.767 11.983 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.411 -5.082 11.226 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.008 -4.937 11.921 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.707 -3.682 11.686 1.00 0.00 C ATOM 0 H ILE A 96 5.745 -3.993 13.737 1.00 0.00 H new ATOM 0 HA ILE A 96 4.907 -6.646 13.932 1.00 0.00 H new ATOM 0 HB ILE A 96 5.058 -6.719 11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.314 -5.684 11.328 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.162 -5.058 10.165 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.751 -4.742 10.880 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.193 -5.480 12.400 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.167 -3.991 12.438 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.526 -3.271 11.096 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.820 -3.062 11.557 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.990 -3.697 12.739 1.00 0.00 H new ATOM 1451 N ASP A 97 7.165 -7.572 12.232 1.00 0.00 N ATOM 1452 CA ASP A 97 8.366 -8.336 11.949 1.00 0.00 C ATOM 1453 C ASP A 97 9.611 -7.467 12.100 1.00 0.00 C ATOM 1454 O ASP A 97 10.738 -7.963 12.045 1.00 0.00 O ATOM 1455 CB ASP A 97 8.281 -8.865 10.519 1.00 0.00 C ATOM 1456 CG ASP A 97 9.159 -10.079 10.291 1.00 0.00 C ATOM 1457 OD1 ASP A 97 9.202 -10.958 11.177 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.807 -10.152 9.225 1.00 0.00 O ATOM 0 H ASP A 97 6.473 -7.602 11.484 1.00 0.00 H new ATOM 0 HA ASP A 97 8.440 -9.162 12.657 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.246 -9.122 10.292 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.572 -8.076 9.826 1.00 0.00 H new ATOM 1463 N ASN A 98 9.381 -6.163 12.254 1.00 0.00 N ATOM 1464 CA ASN A 98 10.441 -5.174 12.411 1.00 0.00 C ATOM 1465 C ASN A 98 11.061 -4.814 11.066 1.00 0.00 C ATOM 1466 O ASN A 98 11.641 -3.739 10.911 1.00 0.00 O ATOM 1467 CB ASN A 98 11.519 -5.655 13.388 1.00 0.00 C ATOM 1468 CG ASN A 98 11.276 -5.162 14.800 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.311 -5.562 15.453 1.00 0.00 O ATOM 1470 ND2 ASN A 98 12.152 -4.286 15.281 1.00 0.00 N ATOM 0 H ASN A 98 8.443 -5.762 12.273 1.00 0.00 H new ATOM 0 HA ASN A 98 9.986 -4.276 12.830 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.548 -6.745 13.386 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.495 -5.309 13.048 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.039 -3.918 16.226 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.937 -3.982 14.706 1.00 0.00 H new ATOM 1477 N SER A 99 10.915 -5.703 10.091 1.00 0.00 N ATOM 1478 CA SER A 99 11.417 -5.441 8.750 1.00 0.00 C ATOM 1479 C SER A 99 10.464 -4.507 8.016 1.00 0.00 C ATOM 1480 O SER A 99 10.863 -3.777 7.111 1.00 0.00 O ATOM 1481 CB SER A 99 11.587 -6.743 7.968 1.00 0.00 C ATOM 1482 OG SER A 99 12.125 -7.767 8.788 1.00 0.00 O ATOM 0 H SER A 99 10.455 -6.607 10.204 1.00 0.00 H new ATOM 0 HA SER A 99 12.394 -4.965 8.832 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.623 -7.060 7.571 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.243 -6.575 7.114 1.00 0.00 H new ATOM 0 HG SER A 99 11.463 -8.482 8.895 1.00 0.00 H new ATOM 1488 N GLU A 100 9.202 -4.528 8.436 1.00 0.00 N ATOM 1489 CA GLU A 100 8.191 -3.647 7.867 1.00 0.00 C ATOM 1490 C GLU A 100 8.330 -2.254 8.458 1.00 0.00 C ATOM 1491 O GLU A 100 7.955 -1.262 7.837 1.00 0.00 O ATOM 1492 CB GLU A 100 6.794 -4.193 8.134 1.00 0.00 C ATOM 1493 CG GLU A 100 6.523 -5.528 7.473 1.00 0.00 C ATOM 1494 CD GLU A 100 7.030 -6.701 8.283 1.00 0.00 C ATOM 1495 OE1 GLU A 100 8.210 -7.072 8.114 1.00 0.00 O ATOM 1496 OE2 GLU A 100 6.243 -7.257 9.077 1.00 0.00 O ATOM 0 H GLU A 100 8.856 -5.147 9.169 1.00 0.00 H new ATOM 0 HA GLU A 100 8.340 -3.595 6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.654 -4.296 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.058 -3.469 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.450 -5.638 7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.992 -5.542 6.489 1.00 0.00 H new ATOM 1503 N LEU A 101 8.892 -2.193 9.661 1.00 0.00 N ATOM 1504 CA LEU A 101 9.119 -0.926 10.335 1.00 0.00 C ATOM 1505 C LEU A 101 10.295 -0.197 9.697 1.00 0.00 C ATOM 1506 O LEU A 101 10.369 1.029 9.719 1.00 0.00 O ATOM 1507 CB LEU A 101 9.380 -1.162 11.828 1.00 0.00 C ATOM 1508 CG LEU A 101 10.190 -0.071 12.535 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.279 1.053 12.997 1.00 0.00 C ATOM 1510 CD2 LEU A 101 10.959 -0.657 13.709 1.00 0.00 C ATOM 0 H LEU A 101 9.198 -3.011 10.188 1.00 0.00 H new ATOM 0 HA LEU A 101 8.229 -0.306 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.421 -1.264 12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.904 -2.111 11.942 1.00 0.00 H new ATOM 0 HG LEU A 101 10.908 0.341 11.826 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.871 1.819 13.497 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.774 1.490 12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.537 0.658 13.691 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.529 0.131 14.200 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.259 -1.096 14.420 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.641 -1.427 13.349 1.00 0.00 H new ATOM 1522 N LEU A 102 11.204 -0.971 9.117 1.00 0.00 N ATOM 1523 CA LEU A 102 12.376 -0.417 8.455 1.00 0.00 C ATOM 1524 C LEU A 102 12.078 -0.109 6.997 1.00 0.00 C ATOM 1525 O LEU A 102 12.442 0.951 6.484 1.00 0.00 O ATOM 1526 CB LEU A 102 13.535 -1.408 8.532 1.00 0.00 C ATOM 1527 CG LEU A 102 14.566 -1.121 9.626 1.00 0.00 C ATOM 1528 CD1 LEU A 102 13.954 -1.321 11.005 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.789 -2.007 9.451 1.00 0.00 C ATOM 0 H LEU A 102 11.150 -1.989 9.092 1.00 0.00 H new ATOM 0 HA LEU A 102 12.647 0.508 8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.128 -2.407 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.045 -1.422 7.569 1.00 0.00 H new ATOM 0 HG LEU A 102 14.879 -0.081 9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.703 -1.112 11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.109 -0.644 11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.611 -2.351 11.105 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.512 -1.789 10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.491 -3.054 9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.242 -1.814 8.479 1.00 0.00 H new ATOM 1541 N HIS A 103 11.433 -1.055 6.327 1.00 0.00 N ATOM 1542 CA HIS A 103 11.106 -0.900 4.921 1.00 0.00 C ATOM 1543 C HIS A 103 10.160 0.271 4.703 1.00 0.00 C ATOM 1544 O HIS A 103 10.379 1.087 3.814 1.00 0.00 O ATOM 1545 CB HIS A 103 10.478 -2.186 4.381 1.00 0.00 C ATOM 1546 CG HIS A 103 10.923 -2.532 2.994 1.00 0.00 C ATOM 1547 ND1 HIS A 103 10.864 -1.616 1.973 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.423 -3.698 2.516 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.325 -2.236 0.902 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.676 -3.499 1.183 1.00 0.00 N ATOM 0 H HIS A 103 11.127 -1.937 6.737 1.00 0.00 H new ATOM 0 HA HIS A 103 12.030 -0.697 4.380 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.726 -3.010 5.050 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.393 -2.083 4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.590 -4.606 3.076 1.00 0.00 H new ATOM 0 HE1 HIS A 103 11.409 -1.784 -0.075 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.059 -4.182 0.529 1.00 0.00 H new ATOM 1558 N MET A 104 9.107 0.344 5.518 1.00 0.00 N ATOM 1559 CA MET A 104 8.110 1.407 5.394 1.00 0.00 C ATOM 1560 C MET A 104 8.760 2.787 5.393 1.00 0.00 C ATOM 1561 O MET A 104 8.275 3.705 4.737 1.00 0.00 O ATOM 1562 CB MET A 104 7.105 1.330 6.543 1.00 0.00 C ATOM 1563 CG MET A 104 7.704 1.758 7.864 1.00 0.00 C ATOM 1564 SD MET A 104 6.777 1.154 9.286 1.00 0.00 S ATOM 1565 CE MET A 104 5.098 1.414 8.725 1.00 0.00 C ATOM 0 H MET A 104 8.923 -0.320 6.270 1.00 0.00 H new ATOM 0 HA MET A 104 7.598 1.262 4.443 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.247 1.962 6.314 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.734 0.309 6.630 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.730 1.396 7.926 1.00 0.00 H new ATOM 0 HG3 MET A 104 7.747 2.846 7.901 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.424 1.416 9.582 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.031 2.372 8.209 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.814 0.613 8.042 1.00 0.00 H new ATOM 1575 N LEU A 105 9.826 2.938 6.173 1.00 0.00 N ATOM 1576 CA LEU A 105 10.520 4.215 6.282 1.00 0.00 C ATOM 1577 C LEU A 105 11.511 4.392 5.149 1.00 0.00 C ATOM 1578 O LEU A 105 12.052 5.480 4.948 1.00 0.00 O ATOM 1579 CB LEU A 105 11.263 4.306 7.615 1.00 0.00 C ATOM 1580 CG LEU A 105 10.448 3.904 8.841 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.321 3.914 10.088 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.260 4.833 9.010 1.00 0.00 C ATOM 0 H LEU A 105 10.228 2.191 6.739 1.00 0.00 H new ATOM 0 HA LEU A 105 9.771 5.005 6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.148 3.672 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.611 5.330 7.750 1.00 0.00 H new ATOM 0 HG LEU A 105 10.075 2.890 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.724 3.625 10.953 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.143 3.209 9.963 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.723 4.915 10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.687 4.535 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.613 5.856 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.625 4.776 8.126 1.00 0.00 H new ATOM 1594 N GLU A 106 11.764 3.314 4.424 1.00 0.00 N ATOM 1595 CA GLU A 106 12.749 3.347 3.358 1.00 0.00 C ATOM 1596 C GLU A 106 12.110 3.294 1.970 1.00 0.00 C ATOM 1597 O GLU A 106 12.786 3.526 0.968 1.00 0.00 O ATOM 1598 CB GLU A 106 13.744 2.191 3.535 1.00 0.00 C ATOM 1599 CG GLU A 106 13.432 0.963 2.691 1.00 0.00 C ATOM 1600 CD GLU A 106 14.368 0.816 1.507 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.349 1.585 1.424 1.00 0.00 O ATOM 1602 OE2 GLU A 106 14.120 -0.069 0.661 1.00 0.00 O ATOM 0 H GLU A 106 11.304 2.413 4.553 1.00 0.00 H new ATOM 0 HA GLU A 106 13.276 4.299 3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.744 2.546 3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.763 1.901 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.498 0.072 3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.405 1.025 2.332 1.00 0.00 H new ATOM 1609 N SER A 107 10.815 2.991 1.903 1.00 0.00 N ATOM 1610 CA SER A 107 10.141 2.899 0.609 1.00 0.00 C ATOM 1611 C SER A 107 8.735 3.499 0.652 1.00 0.00 C ATOM 1612 O SER A 107 7.978 3.268 1.594 1.00 0.00 O ATOM 1613 CB SER A 107 10.070 1.439 0.160 1.00 0.00 C ATOM 1614 OG SER A 107 10.245 1.325 -1.242 1.00 0.00 O ATOM 0 H SER A 107 10.221 2.808 2.712 1.00 0.00 H new ATOM 0 HA SER A 107 10.725 3.477 -0.108 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.838 0.860 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.107 1.015 0.445 1.00 0.00 H new ATOM 0 HG SER A 107 10.197 0.381 -1.502 1.00 0.00 H new ATOM 1620 N PRO A 108 8.358 4.272 -0.388 1.00 0.00 N ATOM 1621 CA PRO A 108 7.036 4.897 -0.478 1.00 0.00 C ATOM 1622 C PRO A 108 5.947 3.881 -0.806 1.00 0.00 C ATOM 1623 O PRO A 108 4.779 4.234 -0.971 1.00 0.00 O ATOM 1624 CB PRO A 108 7.178 5.912 -1.625 1.00 0.00 C ATOM 1625 CG PRO A 108 8.631 5.930 -1.979 1.00 0.00 C ATOM 1626 CD PRO A 108 9.184 4.601 -1.556 1.00 0.00 C ATOM 0 HA PRO A 108 6.741 5.352 0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.571 5.620 -2.482 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.839 6.901 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.769 6.086 -3.049 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.145 6.745 -1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.090 3.853 -2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.242 4.664 -1.301 1.00 0.00 H new ATOM 1634 N GLU A 109 6.344 2.618 -0.910 1.00 0.00 N ATOM 1635 CA GLU A 109 5.414 1.539 -1.216 1.00 0.00 C ATOM 1636 C GLU A 109 5.428 0.495 -0.114 1.00 0.00 C ATOM 1637 O GLU A 109 4.533 -0.341 -0.031 1.00 0.00 O ATOM 1638 CB GLU A 109 5.785 0.887 -2.546 1.00 0.00 C ATOM 1639 CG GLU A 109 5.808 1.857 -3.716 1.00 0.00 C ATOM 1640 CD GLU A 109 6.273 1.207 -5.004 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.207 0.379 -4.949 1.00 0.00 O ATOM 1642 OE2 GLU A 109 5.702 1.525 -6.068 1.00 0.00 O ATOM 0 H GLU A 109 7.310 2.315 -0.786 1.00 0.00 H new ATOM 0 HA GLU A 109 4.411 1.960 -1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.766 0.422 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.074 0.089 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.809 2.269 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.466 2.693 -3.477 1.00 0.00 H new ATOM 1649 N SER A 110 6.456 0.539 0.724 1.00 0.00 N ATOM 1650 CA SER A 110 6.566 -0.389 1.838 1.00 0.00 C ATOM 1651 C SER A 110 5.592 -0.001 2.928 1.00 0.00 C ATOM 1652 O SER A 110 4.790 -0.813 3.377 1.00 0.00 O ATOM 1653 CB SER A 110 7.981 -0.385 2.397 1.00 0.00 C ATOM 1654 OG SER A 110 8.488 0.931 2.433 1.00 0.00 O ATOM 0 H SER A 110 7.224 1.207 0.652 1.00 0.00 H new ATOM 0 HA SER A 110 6.331 -1.391 1.479 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.984 -0.811 3.400 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.625 -1.014 1.781 1.00 0.00 H new ATOM 0 HG SER A 110 9.464 0.903 2.515 1.00 0.00 H new ATOM 1660 N LEU A 111 5.639 1.263 3.313 1.00 0.00 N ATOM 1661 CA LEU A 111 4.728 1.785 4.307 1.00 0.00 C ATOM 1662 C LEU A 111 3.309 1.336 3.976 1.00 0.00 C ATOM 1663 O LEU A 111 2.550 0.932 4.854 1.00 0.00 O ATOM 1664 CB LEU A 111 4.830 3.317 4.316 1.00 0.00 C ATOM 1665 CG LEU A 111 4.296 4.046 5.558 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.052 3.377 6.110 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.363 4.135 6.632 1.00 0.00 C ATOM 0 H LEU A 111 6.303 1.946 2.948 1.00 0.00 H new ATOM 0 HA LEU A 111 4.986 1.408 5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.878 3.587 4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.296 3.697 3.445 1.00 0.00 H new ATOM 0 HG LEU A 111 4.024 5.055 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.705 3.922 6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.271 3.378 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.285 2.350 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.961 4.655 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.673 3.131 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.223 4.683 6.246 1.00 0.00 H new ATOM 1679 N ARG A 112 2.986 1.327 2.691 1.00 0.00 N ATOM 1680 CA ARG A 112 1.665 0.913 2.249 1.00 0.00 C ATOM 1681 C ARG A 112 1.554 -0.609 2.187 1.00 0.00 C ATOM 1682 O ARG A 112 0.784 -1.207 2.933 1.00 0.00 O ATOM 1683 CB ARG A 112 1.345 1.535 0.888 1.00 0.00 C ATOM 1684 CG ARG A 112 0.495 0.656 -0.011 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.034 1.431 -1.206 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.806 0.586 -2.113 1.00 0.00 N ATOM 1687 CZ ARG A 112 -1.356 1.026 -3.240 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -1.218 2.296 -3.597 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -2.045 0.197 -4.012 1.00 0.00 N ATOM 0 H ARG A 112 3.619 1.601 1.939 1.00 0.00 H new ATOM 0 HA ARG A 112 0.935 1.268 2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.829 2.482 1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.280 1.763 0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.086 -0.191 -0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.340 0.250 0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.660 2.252 -0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.801 1.875 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.930 -0.396 -1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.689 2.937 -3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.641 2.631 -4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.154 -0.780 -3.741 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.466 0.537 -4.877 1.00 0.00 H new ATOM 1703 N SER A 113 2.318 -1.225 1.289 1.00 0.00 N ATOM 1704 CA SER A 113 2.289 -2.676 1.113 1.00 0.00 C ATOM 1705 C SER A 113 2.378 -3.396 2.453 1.00 0.00 C ATOM 1706 O SER A 113 1.527 -4.222 2.782 1.00 0.00 O ATOM 1707 CB SER A 113 3.439 -3.123 0.208 1.00 0.00 C ATOM 1708 OG SER A 113 3.276 -2.625 -1.109 1.00 0.00 O ATOM 0 H SER A 113 2.967 -0.741 0.669 1.00 0.00 H new ATOM 0 HA SER A 113 1.339 -2.937 0.646 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.386 -2.772 0.618 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.486 -4.212 0.185 1.00 0.00 H new ATOM 0 HG SER A 113 3.653 -1.722 -1.166 1.00 0.00 H new ATOM 1714 N LYS A 114 3.410 -3.074 3.224 1.00 0.00 N ATOM 1715 CA LYS A 114 3.614 -3.690 4.528 1.00 0.00 C ATOM 1716 C LYS A 114 2.419 -3.444 5.446 1.00 0.00 C ATOM 1717 O LYS A 114 2.089 -4.291 6.273 1.00 0.00 O ATOM 1718 CB LYS A 114 4.894 -3.159 5.180 1.00 0.00 C ATOM 1719 CG LYS A 114 6.132 -3.306 4.307 1.00 0.00 C ATOM 1720 CD LYS A 114 6.453 -4.766 4.027 1.00 0.00 C ATOM 1721 CE LYS A 114 6.810 -4.986 2.565 1.00 0.00 C ATOM 1722 NZ LYS A 114 6.348 -6.315 2.075 1.00 0.00 N ATOM 0 H LYS A 114 4.120 -2.388 2.967 1.00 0.00 H new ATOM 0 HA LYS A 114 3.714 -4.765 4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.756 -2.106 5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.058 -3.686 6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.977 -2.780 3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.982 -2.834 4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.283 -5.085 4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.596 -5.386 4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.361 -4.199 1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.890 -4.908 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.610 -6.427 1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.796 -7.067 2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.315 -6.380 2.171 1.00 0.00 H new ATOM 1736 N VAL A 115 1.771 -2.287 5.300 1.00 0.00 N ATOM 1737 CA VAL A 115 0.601 -1.974 6.115 1.00 0.00 C ATOM 1738 C VAL A 115 -0.578 -2.850 5.693 1.00 0.00 C ATOM 1739 O VAL A 115 -1.132 -3.586 6.507 1.00 0.00 O ATOM 1740 CB VAL A 115 0.227 -0.473 6.031 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.281 -0.268 6.035 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.861 0.295 7.180 1.00 0.00 C ATOM 0 H VAL A 115 2.034 -1.561 4.633 1.00 0.00 H new ATOM 0 HA VAL A 115 0.848 -2.186 7.155 1.00 0.00 H new ATOM 0 HB VAL A 115 0.614 -0.090 5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.504 0.797 5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.720 -0.779 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.701 -0.675 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.589 1.348 7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.504 -0.108 8.128 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.945 0.196 7.129 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.913 -2.808 4.404 1.00 0.00 N ATOM 1753 CA ASP A 116 -1.995 -3.625 3.859 1.00 0.00 C ATOM 1754 C ASP A 116 -1.811 -5.091 4.234 1.00 0.00 C ATOM 1755 O ASP A 116 -2.774 -5.787 4.558 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.040 -3.480 2.337 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.339 -2.873 1.846 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.606 -1.698 2.172 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.084 -3.570 1.125 1.00 0.00 O ATOM 0 H ASP A 116 -0.449 -2.215 3.716 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.936 -3.277 4.285 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.207 -2.858 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.905 -4.460 1.879 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.565 -5.554 4.186 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.249 -6.930 4.542 1.00 0.00 C ATOM 1766 C GLU A 117 -0.333 -7.116 6.048 1.00 0.00 C ATOM 1767 O GLU A 117 -0.747 -8.169 6.532 1.00 0.00 O ATOM 1768 CB GLU A 117 1.149 -7.303 4.044 1.00 0.00 C ATOM 1769 CG GLU A 117 1.167 -7.819 2.615 1.00 0.00 C ATOM 1770 CD GLU A 117 1.858 -9.162 2.489 1.00 0.00 C ATOM 1771 OE1 GLU A 117 3.102 -9.202 2.595 1.00 0.00 O ATOM 1772 OE2 GLU A 117 1.156 -10.175 2.288 1.00 0.00 O ATOM 0 H GLU A 117 0.240 -4.995 3.904 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.976 -7.587 4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.796 -6.429 4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.569 -8.064 4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.143 -7.906 2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.672 -7.094 1.977 1.00 0.00 H new ATOM 1779 N ALA A 118 0.049 -6.077 6.786 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.025 -6.115 8.237 1.00 0.00 C ATOM 1781 C ALA A 118 -1.477 -6.173 8.681 1.00 0.00 C ATOM 1782 O ALA A 118 -1.782 -6.657 9.768 1.00 0.00 O ATOM 1783 CB ALA A 118 0.681 -4.919 8.849 1.00 0.00 C ATOM 0 H ALA A 118 0.411 -5.204 6.402 1.00 0.00 H new ATOM 0 HA ALA A 118 0.484 -7.013 8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.611 -4.972 9.935 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.730 -4.925 8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.210 -4.000 8.499 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.371 -5.692 7.822 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.796 -5.757 8.098 1.00 0.00 C ATOM 1791 C VAL A 119 -4.231 -7.202 8.174 1.00 0.00 C ATOM 1792 O VAL A 119 -4.855 -7.628 9.143 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.626 -5.053 7.025 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.074 -4.973 7.477 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.063 -3.678 6.731 1.00 0.00 C ATOM 0 H VAL A 119 -2.131 -5.255 6.932 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.965 -5.248 9.047 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.582 -5.627 6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.667 -4.471 6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.462 -5.979 7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.134 -4.411 8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.668 -3.193 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.079 -3.076 7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.037 -3.773 6.377 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.872 -7.956 7.146 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.160 -9.375 7.105 1.00 0.00 C ATOM 1807 C ALA A 120 -3.583 -10.048 8.344 1.00 0.00 C ATOM 1808 O ALA A 120 -4.066 -11.088 8.794 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.573 -9.978 5.840 1.00 0.00 C ATOM 0 H ALA A 120 -3.378 -7.603 6.326 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.238 -9.533 7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.791 -11.046 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.013 -9.494 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.493 -9.827 5.832 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.561 -9.410 8.904 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.895 -9.899 10.096 1.00 0.00 C ATOM 1817 C VAL A 121 -2.631 -9.449 11.355 1.00 0.00 C ATOM 1818 O VAL A 121 -2.652 -10.157 12.360 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.440 -9.396 10.136 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.169 -9.579 11.514 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.390 -10.102 9.077 1.00 0.00 C ATOM 0 H VAL A 121 -2.174 -8.539 8.541 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.899 -10.988 10.063 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.443 -8.328 9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.196 -9.214 11.509 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.412 -9.018 12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.161 -10.637 11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.416 -9.737 9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.379 -11.176 9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.030 -9.900 8.091 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.230 -8.265 11.290 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.979 -7.726 12.417 1.00 0.00 C ATOM 1833 C LEU A 122 -5.293 -8.482 12.580 1.00 0.00 C ATOM 1834 O LEU A 122 -5.675 -8.852 13.689 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.232 -6.222 12.220 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.703 -5.793 12.156 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -6.074 -4.983 13.387 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.971 -4.996 10.890 1.00 0.00 C ATOM 0 H LEU A 122 -3.211 -7.661 10.468 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.393 -7.854 13.327 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.751 -5.682 13.036 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.742 -5.908 11.298 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.324 -6.689 12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.121 -4.687 13.325 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.920 -5.588 14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.447 -4.093 13.439 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.020 -4.700 10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.342 -4.106 10.881 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.744 -5.610 10.019 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.969 -8.719 11.462 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.223 -9.457 11.470 1.00 0.00 C ATOM 1852 C GLN A 123 -6.984 -10.884 11.944 1.00 0.00 C ATOM 1853 O GLN A 123 -7.851 -11.503 12.562 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.847 -9.456 10.072 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.382 -8.098 9.647 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.535 -7.627 10.511 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.674 -8.061 10.337 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -9.245 -6.730 11.448 1.00 0.00 N ATOM 0 H GLN A 123 -5.668 -8.410 10.538 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.915 -8.971 12.158 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.100 -9.786 9.349 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.659 -10.182 10.045 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.577 -7.365 9.692 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.709 -8.150 8.608 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.287 -6.398 11.557 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.981 -6.374 12.058 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.781 -11.383 11.677 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.389 -12.721 12.099 1.00 0.00 C ATOM 1869 C ALA A 124 -5.080 -12.753 13.589 1.00 0.00 C ATOM 1870 O ALA A 124 -5.601 -13.583 14.315 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.182 -13.187 11.298 1.00 0.00 C ATOM 0 H ALA A 124 -5.058 -10.876 11.167 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.222 -13.399 11.912 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.896 -14.188 11.620 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.434 -13.205 10.238 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.350 -12.502 11.462 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.244 -11.840 14.048 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.865 -11.821 15.451 1.00 0.00 C ATOM 1879 C HIS A 125 -5.031 -11.414 16.345 1.00 0.00 C ATOM 1880 O HIS A 125 -5.012 -11.662 17.551 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.683 -10.874 15.670 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.691 -11.375 16.673 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -2.091 -12.043 17.805 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.339 -11.277 16.671 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.985 -12.337 18.464 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.101 -11.892 17.814 1.00 0.00 N ATOM 0 H HIS A 125 -3.818 -11.109 13.478 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.571 -12.834 15.725 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.176 -10.714 14.719 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.060 -9.905 15.997 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -3.047 -12.266 18.080 1.00 0.00 H new ATOM 0 HD2 HIS A 125 0.272 -10.806 15.916 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -0.958 -12.867 19.405 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.043 -10.790 15.754 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.216 -10.365 16.509 1.00 0.00 C ATOM 1896 C GLN A 126 -8.251 -11.483 16.579 1.00 0.00 C ATOM 1897 O GLN A 126 -8.810 -11.760 17.641 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.835 -9.118 15.876 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.064 -7.839 16.170 1.00 0.00 C ATOM 1900 CD GLN A 126 -7.507 -7.172 17.457 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -8.532 -7.531 18.038 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -6.735 -6.191 17.911 1.00 0.00 N ATOM 0 H GLN A 126 -6.076 -10.568 14.759 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.897 -10.126 17.523 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.891 -9.258 14.797 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.858 -9.007 16.237 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.000 -8.067 16.231 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.194 -7.143 15.341 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.894 -5.925 17.399 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.983 -5.704 18.772 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.510 -12.115 15.437 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.488 -13.194 15.365 1.00 0.00 C ATOM 1913 C ALA A 127 -8.827 -14.565 15.485 1.00 0.00 C ATOM 1914 O ALA A 127 -9.298 -15.427 16.226 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.276 -13.100 14.066 1.00 0.00 C ATOM 0 H ALA A 127 -8.056 -11.898 14.550 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.169 -13.082 16.208 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.004 -13.910 14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.796 -12.143 14.024 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.593 -13.179 13.220 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.752 -14.772 14.727 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.054 -16.046 14.719 1.00 0.00 C ATOM 1923 C LYS A 128 -5.860 -16.041 15.663 1.00 0.00 C ATOM 1924 O LYS A 128 -5.590 -15.063 16.359 1.00 0.00 O ATOM 1925 CB LYS A 128 -6.586 -16.371 13.291 1.00 0.00 C ATOM 1926 CG LYS A 128 -5.127 -16.042 13.010 1.00 0.00 C ATOM 1927 CD LYS A 128 -4.458 -17.126 12.181 1.00 0.00 C ATOM 1928 CE LYS A 128 -4.110 -16.632 10.787 1.00 0.00 C ATOM 1929 NZ LYS A 128 -3.286 -17.621 10.036 1.00 0.00 N ATOM 0 H LYS A 128 -7.348 -14.068 14.110 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.749 -16.811 15.065 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.748 -17.432 13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.210 -15.823 12.585 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.063 -15.090 12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.593 -15.922 13.952 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.552 -17.462 12.685 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.120 -17.988 12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.027 -16.430 10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.568 -15.689 10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.070 -17.246 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.399 -17.795 10.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.813 -18.513 9.943 1.00 0.00 H new ATOM 1943 N GLU A 129 -5.200 -17.181 15.715 1.00 0.00 N ATOM 1944 CA GLU A 129 -3.980 -17.342 16.492 1.00 0.00 C ATOM 1945 C GLU A 129 -2.766 -17.013 15.628 1.00 0.00 C ATOM 1946 O GLU A 129 -1.930 -17.877 15.364 1.00 0.00 O ATOM 1947 CB GLU A 129 -3.874 -18.771 17.032 1.00 0.00 C ATOM 1948 CG GLU A 129 -4.412 -19.825 16.078 1.00 0.00 C ATOM 1949 CD GLU A 129 -4.240 -21.235 16.606 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -4.746 -21.521 17.712 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -3.598 -22.054 15.916 1.00 0.00 O ATOM 0 H GLU A 129 -5.492 -18.024 15.221 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.010 -16.655 17.338 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.829 -18.991 17.251 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.417 -18.835 17.975 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.470 -19.637 15.894 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.901 -19.736 15.119 1.00 0.00 H new ATOM 1958 N ALA A 130 -2.694 -15.772 15.159 1.00 0.00 N ATOM 1959 CA ALA A 130 -1.612 -15.357 14.273 1.00 0.00 C ATOM 1960 C ALA A 130 -0.247 -15.576 14.917 1.00 0.00 C ATOM 1961 O ALA A 130 0.762 -15.702 14.223 1.00 0.00 O ATOM 1962 CB ALA A 130 -1.781 -13.899 13.874 1.00 0.00 C ATOM 0 H ALA A 130 -3.369 -15.039 15.376 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.661 -15.976 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.965 -13.606 13.213 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.732 -13.771 13.356 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.767 -13.274 14.767 1.00 0.00 H new ATOM 1968 N ALA A 131 -0.221 -15.624 16.245 1.00 0.00 N ATOM 1969 CA ALA A 131 1.022 -15.837 16.976 1.00 0.00 C ATOM 1970 C ALA A 131 1.417 -17.310 16.964 1.00 0.00 C ATOM 1971 O ALA A 131 0.898 -18.109 17.745 1.00 0.00 O ATOM 1972 CB ALA A 131 0.887 -15.337 18.406 1.00 0.00 C ATOM 0 H ALA A 131 -1.046 -15.518 16.836 1.00 0.00 H new ATOM 0 HA ALA A 131 1.809 -15.271 16.479 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.823 -15.503 18.939 1.00 0.00 H new ATOM 0 HB2 ALA A 131 0.657 -14.271 18.399 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.084 -15.878 18.906 1.00 0.00 H new ATOM 1978 N GLN A 132 2.335 -17.664 16.068 1.00 0.00 N ATOM 1979 CA GLN A 132 2.799 -19.042 15.950 1.00 0.00 C ATOM 1980 C GLN A 132 3.810 -19.374 17.043 1.00 0.00 C ATOM 1981 O GLN A 132 4.135 -18.529 17.879 1.00 0.00 O ATOM 1982 CB GLN A 132 3.426 -19.272 14.574 1.00 0.00 C ATOM 1983 CG GLN A 132 2.406 -19.423 13.456 1.00 0.00 C ATOM 1984 CD GLN A 132 2.862 -18.786 12.158 1.00 0.00 C ATOM 1985 OE1 GLN A 132 4.053 -18.550 11.953 1.00 0.00 O ATOM 1986 NE2 GLN A 132 1.913 -18.505 11.272 1.00 0.00 N ATOM 0 H GLN A 132 2.772 -17.015 15.413 1.00 0.00 H new ATOM 0 HA GLN A 132 1.938 -19.700 16.067 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.087 -18.437 14.341 1.00 0.00 H new ATOM 0 HB3 GLN A 132 4.046 -20.168 14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 132 2.212 -20.482 13.288 1.00 0.00 H new ATOM 0 HG3 GLN A 132 1.464 -18.972 13.766 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.938 -18.718 11.484 1.00 0.00 H new ATOM 0 HE22 GLN A 132 2.159 -18.076 10.380 1.00 0.00 H new ATOM 1995 N LYS A 133 4.307 -20.607 17.030 1.00 0.00 N ATOM 1996 CA LYS A 133 5.282 -21.052 18.019 1.00 0.00 C ATOM 1997 C LYS A 133 6.708 -20.777 17.546 1.00 0.00 C ATOM 1998 O LYS A 133 7.589 -21.628 17.669 1.00 0.00 O ATOM 1999 CB LYS A 133 5.108 -22.547 18.303 1.00 0.00 C ATOM 2000 CG LYS A 133 3.671 -22.950 18.593 1.00 0.00 C ATOM 2001 CD LYS A 133 3.563 -23.721 19.898 1.00 0.00 C ATOM 2002 CE LYS A 133 2.186 -23.570 20.522 1.00 0.00 C ATOM 2003 NZ LYS A 133 2.266 -23.272 21.978 1.00 0.00 N ATOM 0 H LYS A 133 4.050 -21.317 16.344 1.00 0.00 H new ATOM 0 HA LYS A 133 5.109 -20.490 18.937 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.470 -23.115 17.446 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.732 -22.821 19.154 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.045 -22.059 18.642 1.00 0.00 H new ATOM 0 HG3 LYS A 133 3.291 -23.562 17.775 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.767 -24.776 19.716 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.321 -23.365 20.596 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.644 -22.770 20.017 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.616 -24.487 20.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.306 -23.176 22.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.760 -24.047 22.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.788 -22.384 22.122 1.00 0.00 H new ATOM 2017 N ALA A 134 6.926 -19.581 17.006 1.00 0.00 N ATOM 2018 CA ALA A 134 8.243 -19.195 16.514 1.00 0.00 C ATOM 2019 C ALA A 134 9.224 -18.993 17.666 1.00 0.00 C ATOM 2020 O ALA A 134 8.839 -19.027 18.835 1.00 0.00 O ATOM 2021 CB ALA A 134 8.146 -17.930 15.674 1.00 0.00 C ATOM 0 H ALA A 134 6.208 -18.864 16.899 1.00 0.00 H new ATOM 0 HA ALA A 134 8.619 -20.005 15.888 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.138 -17.655 15.314 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.488 -18.108 14.824 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.743 -17.120 16.282 1.00 0.00 H new ATOM 2027 N VAL A 135 10.491 -18.783 17.325 1.00 0.00 N ATOM 2028 CA VAL A 135 11.532 -18.578 18.328 1.00 0.00 C ATOM 2029 C VAL A 135 11.524 -17.140 18.841 1.00 0.00 C ATOM 2030 O VAL A 135 10.597 -16.378 18.565 1.00 0.00 O ATOM 2031 CB VAL A 135 12.928 -18.900 17.763 1.00 0.00 C ATOM 2032 CG1 VAL A 135 13.049 -20.384 17.452 1.00 0.00 C ATOM 2033 CG2 VAL A 135 13.214 -18.063 16.525 1.00 0.00 C ATOM 0 H VAL A 135 10.823 -18.750 16.361 1.00 0.00 H new ATOM 0 HA VAL A 135 11.316 -19.258 19.152 1.00 0.00 H new ATOM 0 HB VAL A 135 13.671 -18.648 18.520 1.00 0.00 H new ATOM 0 HG11 VAL A 135 14.042 -20.593 17.054 1.00 0.00 H new ATOM 0 HG12 VAL A 135 12.895 -20.961 18.364 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.296 -20.664 16.715 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.205 -18.306 16.142 1.00 0.00 H new ATOM 0 HG22 VAL A 135 12.467 -18.277 15.761 1.00 0.00 H new ATOM 0 HG23 VAL A 135 13.175 -17.005 16.784 1.00 0.00 H new ATOM 2043 N ASN A 136 12.562 -16.777 19.589 1.00 0.00 N ATOM 2044 CA ASN A 136 12.679 -15.431 20.136 1.00 0.00 C ATOM 2045 C ASN A 136 12.904 -14.411 19.026 1.00 0.00 C ATOM 2046 O ASN A 136 13.486 -14.727 17.987 1.00 0.00 O ATOM 2047 CB ASN A 136 13.829 -15.366 21.143 1.00 0.00 C ATOM 2048 CG ASN A 136 13.341 -15.253 22.575 1.00 0.00 C ATOM 2049 OD1 ASN A 136 12.424 -15.962 22.989 1.00 0.00 O ATOM 2050 ND2 ASN A 136 13.957 -14.360 23.341 1.00 0.00 N ATOM 0 H ASN A 136 13.335 -17.398 19.830 1.00 0.00 H new ATOM 0 HA ASN A 136 11.745 -15.190 20.644 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.447 -16.258 21.042 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.464 -14.511 20.910 1.00 0.00 H new ATOM 0 HD21 ASN A 136 13.674 -14.241 24.314 1.00 0.00 H new ATOM 0 HD22 ASN A 136 14.713 -13.793 22.956 1.00 0.00 H new ATOM 2057 N SER A 137 12.443 -13.185 19.251 1.00 0.00 N ATOM 2058 CA SER A 137 12.596 -12.117 18.270 1.00 0.00 C ATOM 2059 C SER A 137 14.026 -11.588 18.261 1.00 0.00 C ATOM 2060 O SER A 137 14.872 -12.040 19.032 1.00 0.00 O ATOM 2061 CB SER A 137 11.621 -10.976 18.569 1.00 0.00 C ATOM 2062 OG SER A 137 10.557 -10.954 17.635 1.00 0.00 O ATOM 0 H SER A 137 11.960 -12.906 20.105 1.00 0.00 H new ATOM 0 HA SER A 137 12.372 -12.528 17.286 1.00 0.00 H new ATOM 0 HB2 SER A 137 11.222 -11.090 19.577 1.00 0.00 H new ATOM 0 HB3 SER A 137 12.152 -10.024 18.542 1.00 0.00 H new ATOM 0 HG SER A 137 9.948 -10.217 17.850 1.00 0.00 H new ATOM 2068 N ALA A 138 14.289 -10.627 17.380 1.00 0.00 N ATOM 2069 CA ALA A 138 15.616 -10.033 17.268 1.00 0.00 C ATOM 2070 C ALA A 138 15.829 -8.957 18.328 1.00 0.00 C ATOM 2071 O ALA A 138 15.757 -7.762 18.037 1.00 0.00 O ATOM 2072 CB ALA A 138 15.817 -9.455 15.874 1.00 0.00 C ATOM 0 H ALA A 138 13.600 -10.243 16.733 1.00 0.00 H new ATOM 0 HA ALA A 138 16.355 -10.817 17.435 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.811 -9.014 15.803 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.718 -10.249 15.133 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.066 -8.688 15.686 1.00 0.00 H new ATOM 2078 N THR A 139 16.091 -9.389 19.557 1.00 0.00 N ATOM 2079 CA THR A 139 16.316 -8.464 20.662 1.00 0.00 C ATOM 2080 C THR A 139 17.748 -8.571 21.178 1.00 0.00 C ATOM 2081 O THR A 139 18.450 -7.568 21.302 1.00 0.00 O ATOM 2082 CB THR A 139 15.331 -8.743 21.801 1.00 0.00 C ATOM 2083 OG1 THR A 139 15.809 -8.198 23.019 1.00 0.00 O ATOM 2084 CG2 THR A 139 15.073 -10.216 22.027 1.00 0.00 C ATOM 0 H THR A 139 16.153 -10.374 19.813 1.00 0.00 H new ATOM 0 HA THR A 139 16.155 -7.452 20.292 1.00 0.00 H new ATOM 0 HB THR A 139 14.396 -8.273 21.495 1.00 0.00 H new ATOM 0 HG1 THR A 139 15.167 -8.384 23.735 1.00 0.00 H new ATOM 0 HG21 THR A 139 14.367 -10.340 22.848 1.00 0.00 H new ATOM 0 HG22 THR A 139 14.657 -10.656 21.121 1.00 0.00 H new ATOM 0 HG23 THR A 139 16.009 -10.715 22.276 1.00 0.00 H new ATOM 2092 N GLY A 140 18.172 -9.795 21.479 1.00 0.00 N ATOM 2093 CA GLY A 140 19.516 -10.014 21.979 1.00 0.00 C ATOM 2094 C GLY A 140 20.433 -10.616 20.934 1.00 0.00 C ATOM 2095 O GLY A 140 20.690 -11.820 20.944 1.00 0.00 O ATOM 0 H GLY A 140 17.607 -10.639 21.385 1.00 0.00 H new ATOM 0 HA2 GLY A 140 19.932 -9.066 22.320 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.475 -10.674 22.845 1.00 0.00 H new ATOM 2099 N VAL A 141 20.925 -9.778 20.028 1.00 0.00 N ATOM 2100 CA VAL A 141 21.819 -10.231 18.970 1.00 0.00 C ATOM 2101 C VAL A 141 23.283 -10.054 19.375 1.00 0.00 C ATOM 2102 O VAL A 141 23.679 -8.986 19.844 1.00 0.00 O ATOM 2103 CB VAL A 141 21.559 -9.474 17.651 1.00 0.00 C ATOM 2104 CG1 VAL A 141 21.630 -7.970 17.872 1.00 0.00 C ATOM 2105 CG2 VAL A 141 22.543 -9.908 16.574 1.00 0.00 C ATOM 0 H VAL A 141 20.719 -8.779 20.006 1.00 0.00 H new ATOM 0 HA VAL A 141 21.616 -11.290 18.813 1.00 0.00 H new ATOM 0 HB VAL A 141 20.554 -9.722 17.310 1.00 0.00 H new ATOM 0 HG11 VAL A 141 21.444 -7.455 16.930 1.00 0.00 H new ATOM 0 HG12 VAL A 141 20.877 -7.674 18.603 1.00 0.00 H new ATOM 0 HG13 VAL A 141 22.620 -7.703 18.242 1.00 0.00 H new ATOM 0 HG21 VAL A 141 22.340 -9.361 15.654 1.00 0.00 H new ATOM 0 HG22 VAL A 141 23.560 -9.697 16.904 1.00 0.00 H new ATOM 0 HG23 VAL A 141 22.435 -10.977 16.392 1.00 0.00 H new ATOM 2115 N PRO A 142 24.110 -11.104 19.203 1.00 0.00 N ATOM 2116 CA PRO A 142 25.533 -11.053 19.559 1.00 0.00 C ATOM 2117 C PRO A 142 26.258 -9.896 18.878 1.00 0.00 C ATOM 2118 O PRO A 142 26.565 -9.958 17.687 1.00 0.00 O ATOM 2119 CB PRO A 142 26.079 -12.394 19.059 1.00 0.00 C ATOM 2120 CG PRO A 142 24.894 -13.295 19.009 1.00 0.00 C ATOM 2121 CD PRO A 142 23.725 -12.420 18.657 1.00 0.00 C ATOM 0 HA PRO A 142 25.678 -10.893 20.627 1.00 0.00 H new ATOM 0 HB2 PRO A 142 26.539 -12.292 18.076 1.00 0.00 H new ATOM 0 HB3 PRO A 142 26.844 -12.784 19.730 1.00 0.00 H new ATOM 0 HG2 PRO A 142 25.032 -14.080 18.266 1.00 0.00 H new ATOM 0 HG3 PRO A 142 24.738 -13.788 19.968 1.00 0.00 H new ATOM 0 HD2 PRO A 142 23.564 -12.377 17.580 1.00 0.00 H new ATOM 0 HD3 PRO A 142 22.800 -12.786 19.103 1.00 0.00 H new ATOM 2129 N THR A 143 26.526 -8.842 19.643 1.00 0.00 N ATOM 2130 CA THR A 143 27.214 -7.669 19.116 1.00 0.00 C ATOM 2131 C THR A 143 28.679 -7.660 19.545 1.00 0.00 C ATOM 2132 O THR A 143 28.991 -7.427 20.714 1.00 0.00 O ATOM 2133 CB THR A 143 26.524 -6.390 19.594 1.00 0.00 C ATOM 2134 OG1 THR A 143 25.419 -6.698 20.426 1.00 0.00 O ATOM 2135 CG2 THR A 143 26.018 -5.522 18.462 1.00 0.00 C ATOM 0 H THR A 143 26.277 -8.777 20.630 1.00 0.00 H new ATOM 0 HA THR A 143 27.172 -7.712 18.028 1.00 0.00 H new ATOM 0 HB THR A 143 27.288 -5.837 20.140 1.00 0.00 H new ATOM 0 HG1 THR A 143 24.992 -5.868 20.723 1.00 0.00 H new ATOM 0 HG21 THR A 143 25.540 -4.632 18.872 1.00 0.00 H new ATOM 0 HG22 THR A 143 26.854 -5.226 17.829 1.00 0.00 H new ATOM 0 HG23 THR A 143 25.295 -6.082 17.869 1.00 0.00 H new ATOM 2143 N VAL A 144 29.571 -7.914 18.594 1.00 0.00 N ATOM 2144 CA VAL A 144 31.002 -7.933 18.875 1.00 0.00 C ATOM 2145 C VAL A 144 31.617 -6.550 18.685 1.00 0.00 C ATOM 2146 O VAL A 144 31.071 -5.767 17.878 1.00 0.00 O ATOM 2147 CB VAL A 144 31.742 -8.940 17.974 1.00 0.00 C ATOM 2148 CG1 VAL A 144 31.433 -10.367 18.401 1.00 0.00 C ATOM 2149 CG2 VAL A 144 31.377 -8.721 16.513 1.00 0.00 C ATOM 2150 OXT VAL A 144 32.637 -6.261 19.344 1.00 0.00 O ATOM 0 H VAL A 144 29.329 -8.109 17.623 1.00 0.00 H new ATOM 0 HA VAL A 144 31.115 -8.240 19.915 1.00 0.00 H new ATOM 0 HB VAL A 144 32.814 -8.777 18.084 1.00 0.00 H new ATOM 0 HG11 VAL A 144 31.965 -11.064 17.753 1.00 0.00 H new ATOM 0 HG12 VAL A 144 31.752 -10.515 19.433 1.00 0.00 H new ATOM 0 HG13 VAL A 144 30.361 -10.546 18.324 1.00 0.00 H new ATOM 0 HG21 VAL A 144 31.910 -9.442 15.893 1.00 0.00 H new ATOM 0 HG22 VAL A 144 30.303 -8.854 16.382 1.00 0.00 H new ATOM 0 HG23 VAL A 144 31.656 -7.710 16.216 1.00 0.00 H new TER 2160 VAL A 144