USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 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 136 ASN : amide:sc= -1.33 K(o=-1.3,f=0.041) USER MOD Set 1.2: A 137 SER OG : rot 180:sc= 0.0383 USER MOD Set 2.1: A 103 HIS : no HD1:sc= -0.9 X(o=-1.7,f=-2!) USER MOD Set 2.2: A 110 SER OG : rot 110:sc= -0.775 USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.345 USER MOD Set 3.2: A 57 MET CE :methyl -162:sc= -2.04 (180deg=-2.74) USER MOD Set 4.1: A 29 GLN : amide:sc= -2.44! C(o=-2.7!,f=-5.2!) USER MOD Set 4.2: A 31 HIS : no HD1:sc= -0.28 X(o=-2.7,f=-3.1) USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0753 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 54:sc= 0.0212 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00722 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+ 148:sc= -0.218 (180deg=-0.782) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.13) USER MOD Single : A 30 GLN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 33 ASN : amide:sc= -0.495 X(o=-0.49,f=-0.8) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -34:sc= 0.0952 USER MOD Single : A 64 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.5!) USER MOD Single : A 66 GLN : amide:sc= -1.31! K(o=-1.3!,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0995) USER MOD Single : A 68 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.55) USER MOD Single : A 69 MET CE :methyl -143:sc= -1.84 (180deg=-3.73!) USER MOD Single : A 79 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.56) USER MOD Single : A 81 MET CE :methyl 164:sc= -2.12! (180deg=-2.41!) USER MOD Single : A 82 HIS : no HD1:sc= -16.9! C(o=-17!,f=-19!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -165:sc= -0.975 (180deg=-1.34) USER MOD Single : A 90 THR OG1 : rot -100:sc= -3.07! USER MOD Single : A 92 MET CE :methyl 147:sc= -1.33 (180deg=-3.61) USER MOD Single : A 98 ASN : amide:sc= 0.202 X(o=0.2,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 172:sc= -8.59! (180deg=-9.23!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 70:sc= -1.84! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.492 X(o=-0.49,f=-0.35) USER MOD Single : A 125 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.3) USER MOD Single : A 126 GLN : amide:sc= -0.082 X(o=-0.082,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0666 K(o=-0.067,f=-2.8!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -38:sc= 0.974 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0655 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.561 45.671 1.144 1.00 0.00 N ATOM 2 CA GLY A 1 12.742 45.068 0.465 1.00 0.00 C ATOM 3 C GLY A 1 12.470 43.659 -0.033 1.00 0.00 C ATOM 4 O GLY A 1 11.334 43.190 0.021 1.00 0.00 O ATOM 0 H1 GLY A 1 11.317 46.570 0.682 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.753 45.019 1.080 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.787 45.845 2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.034 45.697 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.584 45.049 1.157 1.00 0.00 H new ATOM 10 N PRO A 2 13.504 42.954 -0.527 1.00 0.00 N ATOM 11 CA PRO A 2 13.356 41.586 -1.036 1.00 0.00 C ATOM 12 C PRO A 2 13.055 40.584 0.073 1.00 0.00 C ATOM 13 O PRO A 2 13.827 40.445 1.022 1.00 0.00 O ATOM 14 CB PRO A 2 14.718 41.292 -1.671 1.00 0.00 C ATOM 15 CG PRO A 2 15.669 42.189 -0.961 1.00 0.00 C ATOM 16 CD PRO A 2 14.895 43.435 -0.632 1.00 0.00 C ATOM 0 HA PRO A 2 12.521 41.498 -1.731 1.00 0.00 H new ATOM 0 HB2 PRO A 2 14.994 40.245 -1.547 1.00 0.00 H new ATOM 0 HB3 PRO A 2 14.707 41.495 -2.742 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.050 41.716 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.531 42.419 -1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 2 15.236 43.886 0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 2 15.001 44.191 -1.410 1.00 0.00 H new ATOM 24 N LEU A 3 11.930 39.888 -0.055 1.00 0.00 N ATOM 25 CA LEU A 3 11.527 38.895 0.936 1.00 0.00 C ATOM 26 C LEU A 3 12.202 37.554 0.664 1.00 0.00 C ATOM 27 O LEU A 3 11.941 36.566 1.351 1.00 0.00 O ATOM 28 CB LEU A 3 10.006 38.724 0.927 1.00 0.00 C ATOM 29 CG LEU A 3 9.333 38.836 2.297 1.00 0.00 C ATOM 30 CD1 LEU A 3 7.929 39.402 2.157 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.298 37.480 2.986 1.00 0.00 C ATOM 0 H LEU A 3 11.281 39.993 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 3 11.840 39.248 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.575 39.475 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.768 37.749 0.501 1.00 0.00 H new ATOM 0 HG LEU A 3 9.918 39.519 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.466 39.474 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.980 40.393 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.333 38.745 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.816 37.578 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 3 8.737 36.775 2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.316 37.114 3.121 1.00 0.00 H new ATOM 43 N GLY A 4 13.070 37.529 -0.343 1.00 0.00 N ATOM 44 CA GLY A 4 13.769 36.307 -0.691 1.00 0.00 C ATOM 45 C GLY A 4 15.222 36.324 -0.257 1.00 0.00 C ATOM 46 O GLY A 4 15.850 37.383 -0.212 1.00 0.00 O ATOM 0 H GLY A 4 13.301 38.335 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.265 35.459 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.717 36.157 -1.769 1.00 0.00 H new ATOM 50 N SER A 5 15.757 35.152 0.064 1.00 0.00 N ATOM 51 CA SER A 5 17.143 35.035 0.500 1.00 0.00 C ATOM 52 C SER A 5 18.060 34.714 -0.677 1.00 0.00 C ATOM 53 O SER A 5 18.898 33.815 -0.594 1.00 0.00 O ATOM 54 CB SER A 5 17.271 33.953 1.575 1.00 0.00 C ATOM 55 OG SER A 5 16.976 34.472 2.860 1.00 0.00 O ATOM 0 H SER A 5 15.251 34.267 0.030 1.00 0.00 H new ATOM 0 HA SER A 5 17.448 35.993 0.921 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.594 33.129 1.348 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.282 33.546 1.567 1.00 0.00 H new ATOM 0 HG SER A 5 17.063 33.760 3.528 1.00 0.00 H new ATOM 61 N ALA A 6 17.896 35.462 -1.767 1.00 0.00 N ATOM 62 CA ALA A 6 18.705 35.270 -2.970 1.00 0.00 C ATOM 63 C ALA A 6 18.447 33.904 -3.600 1.00 0.00 C ATOM 64 O ALA A 6 18.747 32.868 -3.006 1.00 0.00 O ATOM 65 CB ALA A 6 20.184 35.440 -2.652 1.00 0.00 C ATOM 0 H ALA A 6 17.207 36.210 -1.842 1.00 0.00 H new ATOM 0 HA ALA A 6 18.414 36.032 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 6 20.770 35.294 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 6 20.360 36.443 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 6 20.482 34.705 -1.905 1.00 0.00 H new ATOM 71 N ALA A 7 17.895 33.915 -4.812 1.00 0.00 N ATOM 72 CA ALA A 7 17.594 32.681 -5.532 1.00 0.00 C ATOM 73 C ALA A 7 16.650 31.793 -4.727 1.00 0.00 C ATOM 74 O ALA A 7 17.040 30.733 -4.239 1.00 0.00 O ATOM 75 CB ALA A 7 18.877 31.934 -5.868 1.00 0.00 C ATOM 0 H ALA A 7 17.647 34.767 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 7 17.093 32.946 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.634 31.017 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 7 19.511 32.563 -6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 7 19.406 31.687 -4.947 1.00 0.00 H new ATOM 81 N ALA A 8 15.403 32.237 -4.592 1.00 0.00 N ATOM 82 CA ALA A 8 14.400 31.488 -3.844 1.00 0.00 C ATOM 83 C ALA A 8 13.844 30.334 -4.673 1.00 0.00 C ATOM 84 O ALA A 8 13.659 30.457 -5.884 1.00 0.00 O ATOM 85 CB ALA A 8 13.276 32.413 -3.399 1.00 0.00 C ATOM 0 H ALA A 8 15.064 33.112 -4.991 1.00 0.00 H new ATOM 0 HA ALA A 8 14.880 31.066 -2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 8 12.534 31.842 -2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 8 13.682 33.199 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 8 12.806 32.862 -4.274 1.00 0.00 H new ATOM 91 N ALA A 9 13.581 29.212 -4.009 1.00 0.00 N ATOM 92 CA ALA A 9 13.049 28.031 -4.680 1.00 0.00 C ATOM 93 C ALA A 9 11.565 27.849 -4.378 1.00 0.00 C ATOM 94 O ALA A 9 11.014 26.763 -4.558 1.00 0.00 O ATOM 95 CB ALA A 9 13.829 26.793 -4.264 1.00 0.00 C ATOM 0 H ALA A 9 13.728 29.096 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 9 13.159 28.174 -5.755 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.422 25.919 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.877 26.915 -4.536 1.00 0.00 H new ATOM 0 HB3 ALA A 9 13.747 26.657 -3.186 1.00 0.00 H new ATOM 101 N THR A 10 10.925 28.918 -3.916 1.00 0.00 N ATOM 102 CA THR A 10 9.505 28.876 -3.587 1.00 0.00 C ATOM 103 C THR A 10 8.720 29.883 -4.426 1.00 0.00 C ATOM 104 O THR A 10 8.492 31.015 -3.998 1.00 0.00 O ATOM 105 CB THR A 10 9.297 29.162 -2.098 1.00 0.00 C ATOM 106 OG1 THR A 10 10.142 30.215 -1.667 1.00 0.00 O ATOM 107 CG2 THR A 10 9.567 27.964 -1.214 1.00 0.00 C ATOM 0 H THR A 10 11.367 29.824 -3.761 1.00 0.00 H new ATOM 0 HA THR A 10 9.135 27.876 -3.813 1.00 0.00 H new ATOM 0 HB THR A 10 8.246 29.434 -2.000 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.005 30.999 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.401 28.236 -0.172 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.895 27.151 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.600 27.641 -1.344 1.00 0.00 H new ATOM 115 N PRO A 11 8.296 29.484 -5.640 1.00 0.00 N ATOM 116 CA PRO A 11 7.534 30.359 -6.538 1.00 0.00 C ATOM 117 C PRO A 11 6.127 30.639 -6.019 1.00 0.00 C ATOM 118 O PRO A 11 5.476 29.758 -5.459 1.00 0.00 O ATOM 119 CB PRO A 11 7.473 29.565 -7.844 1.00 0.00 C ATOM 120 CG PRO A 11 7.617 28.141 -7.428 1.00 0.00 C ATOM 121 CD PRO A 11 8.525 28.151 -6.231 1.00 0.00 C ATOM 0 HA PRO A 11 8.000 31.339 -6.642 1.00 0.00 H new ATOM 0 HB2 PRO A 11 6.530 29.732 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 11 8.271 29.861 -8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.648 27.707 -7.180 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.039 27.540 -8.233 1.00 0.00 H new ATOM 0 HD2 PRO A 11 8.276 27.353 -5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.568 28.012 -6.516 1.00 0.00 H new ATOM 129 N ALA A 12 5.665 31.871 -6.214 1.00 0.00 N ATOM 130 CA ALA A 12 4.333 32.267 -5.772 1.00 0.00 C ATOM 131 C ALA A 12 3.331 32.188 -6.919 1.00 0.00 C ATOM 132 O ALA A 12 2.386 32.976 -6.988 1.00 0.00 O ATOM 133 CB ALA A 12 4.367 33.672 -5.189 1.00 0.00 C ATOM 0 H ALA A 12 6.194 32.611 -6.675 1.00 0.00 H new ATOM 0 HA ALA A 12 4.011 31.573 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.366 33.955 -4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.046 33.696 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 12 4.713 34.373 -5.949 1.00 0.00 H new ATOM 139 N VAL A 13 3.543 31.231 -7.817 1.00 0.00 N ATOM 140 CA VAL A 13 2.659 31.047 -8.962 1.00 0.00 C ATOM 141 C VAL A 13 1.520 30.088 -8.628 1.00 0.00 C ATOM 142 O VAL A 13 1.702 28.870 -8.622 1.00 0.00 O ATOM 143 CB VAL A 13 3.423 30.508 -10.188 1.00 0.00 C ATOM 144 CG1 VAL A 13 2.559 30.586 -11.437 1.00 0.00 C ATOM 145 CG2 VAL A 13 4.726 31.268 -10.386 1.00 0.00 C ATOM 0 H VAL A 13 4.319 30.571 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 13 2.250 32.028 -9.203 1.00 0.00 H new ATOM 0 HB VAL A 13 3.664 29.461 -10.006 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.117 30.201 -12.290 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.658 29.990 -11.294 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.282 31.624 -11.623 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.250 30.872 -11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.511 32.325 -10.542 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.353 31.152 -9.502 1.00 0.00 H new ATOM 155 N ARG A 14 0.345 30.646 -8.352 1.00 0.00 N ATOM 156 CA ARG A 14 -0.825 29.842 -8.024 1.00 0.00 C ATOM 157 C ARG A 14 -1.430 29.229 -9.282 1.00 0.00 C ATOM 158 O ARG A 14 -2.366 28.432 -9.209 1.00 0.00 O ATOM 159 CB ARG A 14 -1.872 30.697 -7.307 1.00 0.00 C ATOM 160 CG ARG A 14 -2.674 29.931 -6.268 1.00 0.00 C ATOM 161 CD ARG A 14 -2.005 29.976 -4.905 1.00 0.00 C ATOM 162 NE ARG A 14 -2.477 31.098 -4.098 1.00 0.00 N ATOM 163 CZ ARG A 14 -2.091 31.320 -2.845 1.00 0.00 C ATOM 164 NH1 ARG A 14 -1.229 30.501 -2.258 1.00 0.00 N ATOM 165 NH2 ARG A 14 -2.567 32.363 -2.179 1.00 0.00 N ATOM 0 H ARG A 14 0.179 31.652 -8.349 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.509 29.036 -7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -1.374 31.537 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.556 31.115 -8.046 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.676 30.353 -6.197 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.787 28.894 -6.585 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.198 29.043 -4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.925 30.052 -5.034 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.140 31.748 -4.519 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.860 29.698 -2.768 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.935 30.674 -1.297 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.230 32.995 -2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.271 32.533 -1.218 1.00 0.00 H new ATOM 179 N THR A 15 -0.889 29.610 -10.435 1.00 0.00 N ATOM 180 CA THR A 15 -1.371 29.103 -11.713 1.00 0.00 C ATOM 181 C THR A 15 -0.469 27.986 -12.231 1.00 0.00 C ATOM 182 O THR A 15 0.305 27.399 -11.474 1.00 0.00 O ATOM 183 CB THR A 15 -1.440 30.236 -12.738 1.00 0.00 C ATOM 184 OG1 THR A 15 -1.158 31.482 -12.126 1.00 0.00 O ATOM 185 CG2 THR A 15 -2.787 30.351 -13.417 1.00 0.00 C ATOM 0 H THR A 15 -0.115 30.270 -10.509 1.00 0.00 H new ATOM 0 HA THR A 15 -2.371 28.696 -11.562 1.00 0.00 H new ATOM 0 HB THR A 15 -0.694 29.988 -13.493 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.205 32.194 -12.797 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.765 31.174 -14.131 1.00 0.00 H new ATOM 0 HG22 THR A 15 -3.011 29.422 -13.941 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.557 30.540 -12.669 1.00 0.00 H new ATOM 193 N VAL A 16 -0.575 27.698 -13.525 1.00 0.00 N ATOM 194 CA VAL A 16 0.232 26.653 -14.146 1.00 0.00 C ATOM 195 C VAL A 16 1.212 27.243 -15.160 1.00 0.00 C ATOM 196 O VAL A 16 0.799 27.859 -16.143 1.00 0.00 O ATOM 197 CB VAL A 16 -0.645 25.598 -14.852 1.00 0.00 C ATOM 198 CG1 VAL A 16 -0.746 24.337 -14.009 1.00 0.00 C ATOM 199 CG2 VAL A 16 -2.028 26.158 -15.156 1.00 0.00 C ATOM 0 H VAL A 16 -1.212 28.174 -14.164 1.00 0.00 H new ATOM 0 HA VAL A 16 0.787 26.169 -13.342 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.171 25.339 -15.799 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -1.368 23.605 -14.523 1.00 0.00 H new ATOM 0 HG12 VAL A 16 0.250 23.922 -13.854 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -1.192 24.579 -13.044 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -2.628 25.396 -15.654 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -2.514 26.452 -14.226 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.934 27.027 -15.807 1.00 0.00 H new ATOM 209 N PRO A 17 2.527 27.061 -14.938 1.00 0.00 N ATOM 210 CA PRO A 17 3.561 27.581 -15.841 1.00 0.00 C ATOM 211 C PRO A 17 3.609 26.822 -17.164 1.00 0.00 C ATOM 212 O PRO A 17 4.198 27.291 -18.137 1.00 0.00 O ATOM 213 CB PRO A 17 4.857 27.368 -15.059 1.00 0.00 C ATOM 214 CG PRO A 17 4.566 26.219 -14.156 1.00 0.00 C ATOM 215 CD PRO A 17 3.112 26.339 -13.789 1.00 0.00 C ATOM 0 HA PRO A 17 3.378 28.620 -16.113 1.00 0.00 H new ATOM 0 HB2 PRO A 17 5.691 27.147 -15.726 1.00 0.00 H new ATOM 0 HB3 PRO A 17 5.129 28.259 -14.492 1.00 0.00 H new ATOM 0 HG2 PRO A 17 4.766 25.270 -14.655 1.00 0.00 H new ATOM 0 HG3 PRO A 17 5.197 26.251 -13.268 1.00 0.00 H new ATOM 0 HD2 PRO A 17 2.650 25.361 -13.652 1.00 0.00 H new ATOM 0 HD3 PRO A 17 2.977 26.889 -12.858 1.00 0.00 H new ATOM 223 N GLN A 18 2.991 25.646 -17.188 1.00 0.00 N ATOM 224 CA GLN A 18 2.964 24.823 -18.391 1.00 0.00 C ATOM 225 C GLN A 18 1.712 25.106 -19.216 1.00 0.00 C ATOM 226 O GLN A 18 0.590 24.971 -18.726 1.00 0.00 O ATOM 227 CB GLN A 18 3.023 23.337 -18.024 1.00 0.00 C ATOM 228 CG GLN A 18 2.198 22.976 -16.800 1.00 0.00 C ATOM 229 CD GLN A 18 2.234 21.493 -16.489 1.00 0.00 C ATOM 230 OE1 GLN A 18 2.749 21.076 -15.451 1.00 0.00 O ATOM 231 NE2 GLN A 18 1.686 20.686 -17.390 1.00 0.00 N ATOM 0 H GLN A 18 2.503 25.242 -16.389 1.00 0.00 H new ATOM 0 HA GLN A 18 3.838 25.075 -18.991 1.00 0.00 H new ATOM 0 HB2 GLN A 18 2.674 22.748 -18.873 1.00 0.00 H new ATOM 0 HB3 GLN A 18 4.061 23.057 -17.847 1.00 0.00 H new ATOM 0 HG2 GLN A 18 2.569 23.533 -15.939 1.00 0.00 H new ATOM 0 HG3 GLN A 18 1.165 23.285 -16.959 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.270 21.074 -18.237 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.681 19.678 -17.236 1.00 0.00 H new ATOM 240 N TYR A 19 1.912 25.500 -20.469 1.00 0.00 N ATOM 241 CA TYR A 19 0.800 25.804 -21.363 1.00 0.00 C ATOM 242 C TYR A 19 0.172 24.526 -21.906 1.00 0.00 C ATOM 243 O TYR A 19 0.667 23.427 -21.658 1.00 0.00 O ATOM 244 CB TYR A 19 1.278 26.680 -22.523 1.00 0.00 C ATOM 245 CG TYR A 19 1.313 28.156 -22.195 1.00 0.00 C ATOM 246 CD1 TYR A 19 2.437 28.733 -21.618 1.00 0.00 C ATOM 247 CD2 TYR A 19 0.222 28.972 -22.465 1.00 0.00 C ATOM 248 CE1 TYR A 19 2.472 30.081 -21.317 1.00 0.00 C ATOM 249 CE2 TYR A 19 0.249 30.321 -22.168 1.00 0.00 C ATOM 250 CZ TYR A 19 1.377 30.870 -21.594 1.00 0.00 C ATOM 251 OH TYR A 19 1.408 32.214 -21.297 1.00 0.00 O ATOM 0 H TYR A 19 2.834 25.616 -20.889 1.00 0.00 H new ATOM 0 HA TYR A 19 0.045 26.344 -20.792 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.276 26.359 -22.822 1.00 0.00 H new ATOM 0 HB3 TYR A 19 0.623 26.523 -23.380 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.298 28.118 -21.401 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.662 28.545 -22.915 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.353 30.514 -20.867 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.608 30.942 -22.384 1.00 0.00 H new ATOM 0 HH TYR A 19 0.557 32.626 -21.556 1.00 0.00 H new ATOM 261 N LYS A 20 -0.918 24.680 -22.651 1.00 0.00 N ATOM 262 CA LYS A 20 -1.612 23.539 -23.236 1.00 0.00 C ATOM 263 C LYS A 20 -1.098 23.250 -24.642 1.00 0.00 C ATOM 264 O LYS A 20 -0.979 24.157 -25.468 1.00 0.00 O ATOM 265 CB LYS A 20 -3.120 23.801 -23.276 1.00 0.00 C ATOM 266 CG LYS A 20 -3.920 22.887 -22.363 1.00 0.00 C ATOM 267 CD LYS A 20 -5.402 23.220 -22.401 1.00 0.00 C ATOM 268 CE LYS A 20 -6.195 22.148 -23.129 1.00 0.00 C ATOM 269 NZ LYS A 20 -6.045 20.814 -22.487 1.00 0.00 N ATOM 0 H LYS A 20 -1.340 25.584 -22.864 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.416 22.667 -22.612 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.308 24.837 -22.995 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -3.475 23.679 -24.300 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.771 21.850 -22.664 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.552 22.979 -21.341 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.779 23.325 -21.384 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.548 24.181 -22.895 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.249 22.426 -23.147 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.862 22.091 -24.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.923 20.269 -22.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.255 20.302 -22.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.852 20.937 -21.472 1.00 0.00 H new ATOM 283 N TYR A 21 -0.796 21.983 -24.908 1.00 0.00 N ATOM 284 CA TYR A 21 -0.295 21.575 -26.216 1.00 0.00 C ATOM 285 C TYR A 21 -1.447 21.289 -27.174 1.00 0.00 C ATOM 286 O TYR A 21 -2.016 20.197 -27.168 1.00 0.00 O ATOM 287 CB TYR A 21 0.589 20.334 -26.081 1.00 0.00 C ATOM 288 CG TYR A 21 1.791 20.536 -25.186 1.00 0.00 C ATOM 289 CD1 TYR A 21 2.931 21.176 -25.655 1.00 0.00 C ATOM 290 CD2 TYR A 21 1.787 20.082 -23.873 1.00 0.00 C ATOM 291 CE1 TYR A 21 4.032 21.362 -24.840 1.00 0.00 C ATOM 292 CE2 TYR A 21 2.884 20.263 -23.052 1.00 0.00 C ATOM 293 CZ TYR A 21 4.003 20.903 -23.540 1.00 0.00 C ATOM 294 OH TYR A 21 5.098 21.086 -22.726 1.00 0.00 O ATOM 0 H TYR A 21 -0.889 21.222 -24.236 1.00 0.00 H new ATOM 0 HA TYR A 21 0.298 22.394 -26.622 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -0.011 19.513 -25.688 1.00 0.00 H new ATOM 0 HB3 TYR A 21 0.931 20.034 -27.071 1.00 0.00 H new ATOM 0 HD1 TYR A 21 2.958 21.534 -26.673 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.912 19.579 -23.487 1.00 0.00 H new ATOM 0 HE1 TYR A 21 4.910 21.864 -25.219 1.00 0.00 H new ATOM 0 HE2 TYR A 21 2.865 19.905 -22.033 1.00 0.00 H new ATOM 0 HH TYR A 21 4.915 20.706 -21.841 1.00 0.00 H new ATOM 304 N ALA A 22 -1.787 22.276 -27.997 1.00 0.00 N ATOM 305 CA ALA A 22 -2.870 22.130 -28.963 1.00 0.00 C ATOM 306 C ALA A 22 -2.463 21.208 -30.108 1.00 0.00 C ATOM 307 O ALA A 22 -1.837 21.641 -31.075 1.00 0.00 O ATOM 308 CB ALA A 22 -3.286 23.491 -29.502 1.00 0.00 C ATOM 0 H ALA A 22 -1.327 23.186 -28.014 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.721 21.679 -28.452 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.095 23.366 -30.222 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.627 24.120 -28.679 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.435 23.964 -29.992 1.00 0.00 H new ATOM 314 N ALA A 23 -2.824 19.933 -29.991 1.00 0.00 N ATOM 315 CA ALA A 23 -2.497 18.949 -31.015 1.00 0.00 C ATOM 316 C ALA A 23 -3.351 19.152 -32.263 1.00 0.00 C ATOM 317 O ALA A 23 -4.565 18.951 -32.235 1.00 0.00 O ATOM 318 CB ALA A 23 -2.676 17.540 -30.471 1.00 0.00 C ATOM 0 H ALA A 23 -3.343 19.558 -29.197 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.453 19.086 -31.296 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.428 16.816 -31.247 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.017 17.394 -29.615 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.711 17.399 -30.160 1.00 0.00 H new ATOM 324 N GLY A 24 -2.706 19.546 -33.357 1.00 0.00 N ATOM 325 CA GLY A 24 -3.420 19.769 -34.601 1.00 0.00 C ATOM 326 C GLY A 24 -3.328 18.585 -35.543 1.00 0.00 C ATOM 327 O GLY A 24 -4.077 18.499 -36.517 1.00 0.00 O ATOM 0 H GLY A 24 -1.701 19.715 -33.404 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.468 19.975 -34.383 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.017 20.654 -35.094 1.00 0.00 H new ATOM 331 N VAL A 25 -2.406 17.671 -35.255 1.00 0.00 N ATOM 332 CA VAL A 25 -2.217 16.487 -36.084 1.00 0.00 C ATOM 333 C VAL A 25 -2.922 15.275 -35.480 1.00 0.00 C ATOM 334 O VAL A 25 -2.931 15.092 -34.261 1.00 0.00 O ATOM 335 CB VAL A 25 -0.720 16.165 -36.273 1.00 0.00 C ATOM 336 CG1 VAL A 25 -0.050 15.918 -34.929 1.00 0.00 C ATOM 337 CG2 VAL A 25 -0.537 14.970 -37.197 1.00 0.00 C ATOM 0 H VAL A 25 -1.778 17.728 -34.453 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.655 16.707 -37.058 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.242 17.027 -36.738 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.005 15.693 -35.084 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.143 16.808 -34.307 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.531 15.076 -34.432 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.526 14.761 -37.316 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.032 14.099 -36.768 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -0.974 15.193 -38.170 1.00 0.00 H new ATOM 347 N ARG A 26 -3.516 14.453 -36.340 1.00 0.00 N ATOM 348 CA ARG A 26 -4.224 13.257 -35.893 1.00 0.00 C ATOM 349 C ARG A 26 -3.264 12.082 -35.746 1.00 0.00 C ATOM 350 O ARG A 26 -2.194 12.060 -36.356 1.00 0.00 O ATOM 351 CB ARG A 26 -5.338 12.902 -36.878 1.00 0.00 C ATOM 352 CG ARG A 26 -6.363 11.931 -36.314 1.00 0.00 C ATOM 353 CD ARG A 26 -6.676 10.817 -37.300 1.00 0.00 C ATOM 354 NE ARG A 26 -6.791 9.519 -36.640 1.00 0.00 N ATOM 355 CZ ARG A 26 -7.293 8.435 -37.224 1.00 0.00 C ATOM 356 NH1 ARG A 26 -7.724 8.492 -38.478 1.00 0.00 N ATOM 357 NH2 ARG A 26 -7.365 7.292 -36.555 1.00 0.00 N ATOM 0 H ARG A 26 -3.521 14.593 -37.350 1.00 0.00 H new ATOM 0 HA ARG A 26 -4.665 13.467 -34.918 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -5.846 13.817 -37.184 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -4.894 12.469 -37.774 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -5.987 11.502 -35.386 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -7.279 12.469 -36.068 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -7.607 11.043 -37.819 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -5.892 10.771 -38.056 1.00 0.00 H new ATOM 0 HE ARG A 26 -6.468 9.440 -35.676 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -7.671 9.369 -38.996 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -8.109 7.659 -38.923 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -7.035 7.244 -35.591 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -7.750 6.461 -37.004 1.00 0.00 H new ATOM 371 N ASN A 27 -3.652 11.104 -34.933 1.00 0.00 N ATOM 372 CA ASN A 27 -2.825 9.925 -34.707 1.00 0.00 C ATOM 373 C ASN A 27 -3.290 8.757 -35.575 1.00 0.00 C ATOM 374 O ASN A 27 -4.426 8.297 -35.450 1.00 0.00 O ATOM 375 CB ASN A 27 -2.865 9.523 -33.230 1.00 0.00 C ATOM 376 CG ASN A 27 -3.449 10.609 -32.347 1.00 0.00 C ATOM 377 OD1 ASN A 27 -4.529 10.449 -31.778 1.00 0.00 O ATOM 378 ND2 ASN A 27 -2.736 11.723 -32.228 1.00 0.00 N ATOM 0 H ASN A 27 -4.534 11.105 -34.420 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.800 10.174 -34.982 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -3.456 8.614 -33.120 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -1.855 9.290 -32.893 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.079 12.488 -31.647 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.846 11.813 -32.717 1.00 0.00 H new ATOM 385 N PRO A 28 -2.417 8.258 -36.471 1.00 0.00 N ATOM 386 CA PRO A 28 -2.750 7.137 -37.359 1.00 0.00 C ATOM 387 C PRO A 28 -3.168 5.894 -36.582 1.00 0.00 C ATOM 388 O PRO A 28 -4.313 5.447 -36.676 1.00 0.00 O ATOM 389 CB PRO A 28 -1.446 6.878 -38.123 1.00 0.00 C ATOM 390 CG PRO A 28 -0.684 8.154 -38.026 1.00 0.00 C ATOM 391 CD PRO A 28 -1.041 8.743 -36.692 1.00 0.00 C ATOM 0 HA PRO A 28 -3.595 7.369 -38.007 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.889 6.051 -37.684 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -1.643 6.614 -39.162 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.389 7.975 -38.100 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.951 8.832 -38.837 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.364 8.405 -35.908 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.995 9.832 -36.706 1.00 0.00 H new ATOM 399 N GLN A 29 -2.235 5.341 -35.813 1.00 0.00 N ATOM 400 CA GLN A 29 -2.506 4.151 -35.014 1.00 0.00 C ATOM 401 C GLN A 29 -2.782 4.523 -33.560 1.00 0.00 C ATOM 402 O GLN A 29 -2.973 5.696 -33.236 1.00 0.00 O ATOM 403 CB GLN A 29 -1.323 3.183 -35.089 1.00 0.00 C ATOM 404 CG GLN A 29 -0.020 3.771 -34.573 1.00 0.00 C ATOM 405 CD GLN A 29 0.726 2.825 -33.653 1.00 0.00 C ATOM 406 OE1 GLN A 29 0.152 1.878 -33.117 1.00 0.00 O ATOM 407 NE2 GLN A 29 2.017 3.076 -33.469 1.00 0.00 N ATOM 0 H GLN A 29 -1.284 5.699 -35.726 1.00 0.00 H new ATOM 0 HA GLN A 29 -3.393 3.664 -35.420 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -1.560 2.288 -34.514 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -1.186 2.870 -36.124 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.618 4.027 -35.419 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.231 4.698 -34.040 1.00 0.00 H new ATOM 0 HE21 GLN A 29 2.453 3.873 -33.933 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.573 2.472 -32.863 1.00 0.00 H new ATOM 416 N GLN A 30 -2.798 3.520 -32.689 1.00 0.00 N ATOM 417 CA GLN A 30 -3.048 3.742 -31.269 1.00 0.00 C ATOM 418 C GLN A 30 -1.736 3.877 -30.501 1.00 0.00 C ATOM 419 O GLN A 30 -1.226 4.982 -30.317 1.00 0.00 O ATOM 420 CB GLN A 30 -3.882 2.597 -30.684 1.00 0.00 C ATOM 421 CG GLN A 30 -4.590 1.752 -31.732 1.00 0.00 C ATOM 422 CD GLN A 30 -4.245 0.279 -31.623 1.00 0.00 C ATOM 423 OE1 GLN A 30 -3.724 -0.319 -32.564 1.00 0.00 O ATOM 424 NE2 GLN A 30 -4.535 -0.312 -30.470 1.00 0.00 N ATOM 0 H GLN A 30 -2.641 2.544 -32.941 1.00 0.00 H new ATOM 0 HA GLN A 30 -3.607 4.672 -31.167 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -3.232 1.953 -30.091 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -4.625 3.013 -30.004 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -5.668 1.878 -31.628 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -4.322 2.112 -32.725 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.967 0.223 -29.717 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -4.326 -1.301 -30.337 1.00 0.00 H new ATOM 433 N HIS A 31 -1.196 2.744 -30.053 1.00 0.00 N ATOM 434 CA HIS A 31 0.057 2.729 -29.306 1.00 0.00 C ATOM 435 C HIS A 31 -0.018 3.638 -28.082 1.00 0.00 C ATOM 436 O HIS A 31 1.007 4.044 -27.534 1.00 0.00 O ATOM 437 CB HIS A 31 1.218 3.163 -30.205 1.00 0.00 C ATOM 438 CG HIS A 31 2.511 2.481 -29.882 1.00 0.00 C ATOM 439 ND1 HIS A 31 2.594 1.531 -28.891 1.00 0.00 N ATOM 440 CD2 HIS A 31 3.734 2.643 -30.443 1.00 0.00 C ATOM 441 CE1 HIS A 31 3.855 1.139 -28.871 1.00 0.00 C ATOM 442 NE2 HIS A 31 4.582 1.786 -29.793 1.00 0.00 N ATOM 0 H HIS A 31 -1.610 1.823 -30.196 1.00 0.00 H new ATOM 0 HA HIS A 31 0.229 1.708 -28.965 1.00 0.00 H new ATOM 0 HB2 HIS A 31 0.958 2.959 -31.244 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.353 4.241 -30.116 1.00 0.00 H new ATOM 0 HD2 HIS A 31 3.990 3.317 -31.247 1.00 0.00 H new ATOM 0 HE1 HIS A 31 4.250 0.393 -28.198 1.00 0.00 H new ATOM 0 HE2 HIS A 31 5.578 1.663 -29.976 1.00 0.00 H new ATOM 450 N LEU A 32 -1.238 3.950 -27.657 1.00 0.00 N ATOM 451 CA LEU A 32 -1.446 4.810 -26.498 1.00 0.00 C ATOM 452 C LEU A 32 -1.756 3.982 -25.256 1.00 0.00 C ATOM 453 O LEU A 32 -1.858 2.757 -25.324 1.00 0.00 O ATOM 454 CB LEU A 32 -2.585 5.795 -26.766 1.00 0.00 C ATOM 455 CG LEU A 32 -2.233 7.268 -26.543 1.00 0.00 C ATOM 456 CD1 LEU A 32 -2.725 8.114 -27.706 1.00 0.00 C ATOM 457 CD2 LEU A 32 -2.821 7.765 -25.232 1.00 0.00 C ATOM 0 H LEU A 32 -2.097 3.620 -28.098 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.527 5.368 -26.321 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.919 5.669 -27.796 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.427 5.537 -26.124 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.148 7.359 -26.487 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.466 9.158 -27.531 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.255 7.773 -28.628 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.807 8.018 -27.794 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.560 8.814 -25.091 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.906 7.661 -25.257 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.419 7.177 -24.407 1.00 0.00 H new ATOM 469 N ASN A 33 -1.905 4.661 -24.123 1.00 0.00 N ATOM 470 CA ASN A 33 -2.207 3.989 -22.865 1.00 0.00 C ATOM 471 C ASN A 33 -3.713 3.839 -22.679 1.00 0.00 C ATOM 472 O ASN A 33 -4.492 4.118 -23.591 1.00 0.00 O ATOM 473 CB ASN A 33 -1.611 4.769 -21.690 1.00 0.00 C ATOM 474 CG ASN A 33 -1.532 6.258 -21.962 1.00 0.00 C ATOM 475 OD1 ASN A 33 -0.571 6.741 -22.562 1.00 0.00 O ATOM 476 ND2 ASN A 33 -2.546 6.994 -21.524 1.00 0.00 N ATOM 0 H ASN A 33 -1.822 5.675 -24.051 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.761 2.995 -22.895 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -2.216 4.597 -20.800 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.612 4.389 -21.475 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.549 8.002 -21.680 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -3.322 6.552 -21.031 1.00 0.00 H new ATOM 483 N ALA A 34 -4.116 3.396 -21.492 1.00 0.00 N ATOM 484 CA ALA A 34 -5.529 3.209 -21.184 1.00 0.00 C ATOM 485 C ALA A 34 -6.194 4.538 -20.842 1.00 0.00 C ATOM 486 O ALA A 34 -5.796 5.216 -19.894 1.00 0.00 O ATOM 487 CB ALA A 34 -5.694 2.222 -20.039 1.00 0.00 C ATOM 0 H ALA A 34 -3.483 3.160 -20.728 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.019 2.804 -22.069 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.754 2.092 -19.820 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.262 1.262 -20.321 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.185 2.603 -19.154 1.00 0.00 H new ATOM 493 N GLN A 35 -7.206 4.907 -21.622 1.00 0.00 N ATOM 494 CA GLN A 35 -7.926 6.157 -21.401 1.00 0.00 C ATOM 495 C GLN A 35 -8.949 6.020 -20.269 1.00 0.00 C ATOM 496 O GLN A 35 -8.967 6.838 -19.349 1.00 0.00 O ATOM 497 CB GLN A 35 -8.618 6.614 -22.688 1.00 0.00 C ATOM 498 CG GLN A 35 -8.428 8.091 -22.991 1.00 0.00 C ATOM 499 CD GLN A 35 -9.685 8.742 -23.535 1.00 0.00 C ATOM 500 OE1 GLN A 35 -10.381 8.168 -24.372 1.00 0.00 O ATOM 501 NE2 GLN A 35 -9.982 9.946 -23.061 1.00 0.00 N ATOM 0 H GLN A 35 -7.546 4.359 -22.412 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.196 6.911 -21.106 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -8.235 6.028 -23.524 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.684 6.402 -22.612 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.120 8.608 -22.082 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.621 8.209 -23.714 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -9.376 10.385 -22.367 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.816 10.432 -23.390 1.00 0.00 H new ATOM 510 N PRO A 36 -9.821 4.988 -20.311 1.00 0.00 N ATOM 511 CA PRO A 36 -10.837 4.781 -19.271 1.00 0.00 C ATOM 512 C PRO A 36 -10.218 4.597 -17.888 1.00 0.00 C ATOM 513 O PRO A 36 -9.222 3.891 -17.733 1.00 0.00 O ATOM 514 CB PRO A 36 -11.558 3.500 -19.706 1.00 0.00 C ATOM 515 CG PRO A 36 -11.265 3.365 -21.161 1.00 0.00 C ATOM 516 CD PRO A 36 -9.897 3.951 -21.358 1.00 0.00 C ATOM 0 HA PRO A 36 -11.499 5.642 -19.180 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.196 2.636 -19.149 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.631 3.570 -19.525 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -11.291 2.320 -21.470 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.007 3.893 -21.760 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.116 3.200 -21.238 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.781 4.376 -22.355 1.00 0.00 H new ATOM 524 N GLN A 37 -10.813 5.239 -16.888 1.00 0.00 N ATOM 525 CA GLN A 37 -10.322 5.143 -15.519 1.00 0.00 C ATOM 526 C GLN A 37 -11.024 4.014 -14.769 1.00 0.00 C ATOM 527 O GLN A 37 -12.229 3.812 -14.920 1.00 0.00 O ATOM 528 CB GLN A 37 -10.529 6.467 -14.781 1.00 0.00 C ATOM 529 CG GLN A 37 -11.922 7.052 -14.954 1.00 0.00 C ATOM 530 CD GLN A 37 -12.348 7.900 -13.772 1.00 0.00 C ATOM 531 OE1 GLN A 37 -11.516 8.501 -13.091 1.00 0.00 O ATOM 532 NE2 GLN A 37 -13.651 7.954 -13.520 1.00 0.00 N ATOM 0 H GLN A 37 -11.636 5.831 -17.000 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.255 4.924 -15.558 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -10.338 6.314 -13.719 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -9.794 7.190 -15.136 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.948 7.658 -15.860 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -12.638 6.242 -15.092 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -14.306 7.441 -14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.996 8.509 -12.737 1.00 0.00 H new ATOM 541 N VAL A 38 -10.261 3.281 -13.966 1.00 0.00 N ATOM 542 CA VAL A 38 -10.809 2.167 -13.198 1.00 0.00 C ATOM 543 C VAL A 38 -11.286 2.624 -11.824 1.00 0.00 C ATOM 544 O VAL A 38 -10.496 3.094 -11.005 1.00 0.00 O ATOM 545 CB VAL A 38 -9.775 1.036 -13.023 1.00 0.00 C ATOM 546 CG1 VAL A 38 -9.698 0.183 -14.279 1.00 0.00 C ATOM 547 CG2 VAL A 38 -8.408 1.605 -12.671 1.00 0.00 C ATOM 0 H VAL A 38 -9.262 3.437 -13.829 1.00 0.00 H new ATOM 0 HA VAL A 38 -11.658 1.785 -13.764 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.099 0.401 -12.199 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.963 -0.609 -14.136 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.674 -0.259 -14.479 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.401 0.805 -15.124 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.694 0.790 -12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.073 2.267 -13.469 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.476 2.166 -11.739 1.00 0.00 H new ATOM 557 N THR A 39 -12.585 2.482 -11.577 1.00 0.00 N ATOM 558 CA THR A 39 -13.168 2.870 -10.299 1.00 0.00 C ATOM 559 C THR A 39 -13.481 1.642 -9.451 1.00 0.00 C ATOM 560 O THR A 39 -13.188 1.609 -8.255 1.00 0.00 O ATOM 561 CB THR A 39 -14.443 3.688 -10.521 1.00 0.00 C ATOM 562 OG1 THR A 39 -14.330 4.483 -11.689 1.00 0.00 O ATOM 563 CG2 THR A 39 -14.774 4.608 -9.368 1.00 0.00 C ATOM 0 H THR A 39 -13.253 2.101 -12.246 1.00 0.00 H new ATOM 0 HA THR A 39 -12.440 3.483 -9.768 1.00 0.00 H new ATOM 0 HB THR A 39 -15.244 2.955 -10.618 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.155 4.997 -11.816 1.00 0.00 H new ATOM 0 HG21 THR A 39 -15.689 5.157 -9.592 1.00 0.00 H new ATOM 0 HG22 THR A 39 -14.917 4.019 -8.462 1.00 0.00 H new ATOM 0 HG23 THR A 39 -13.956 5.312 -9.218 1.00 0.00 H new ATOM 571 N MET A 40 -14.075 0.632 -10.080 1.00 0.00 N ATOM 572 CA MET A 40 -14.423 -0.604 -9.389 1.00 0.00 C ATOM 573 C MET A 40 -13.276 -1.610 -9.471 1.00 0.00 C ATOM 574 O MET A 40 -12.106 -1.225 -9.482 1.00 0.00 O ATOM 575 CB MET A 40 -15.698 -1.203 -9.986 1.00 0.00 C ATOM 576 CG MET A 40 -16.752 -1.553 -8.948 1.00 0.00 C ATOM 577 SD MET A 40 -17.810 -0.153 -8.533 1.00 0.00 S ATOM 578 CE MET A 40 -17.656 -0.128 -6.748 1.00 0.00 C ATOM 0 H MET A 40 -14.325 0.646 -11.069 1.00 0.00 H new ATOM 0 HA MET A 40 -14.602 -0.373 -8.339 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.123 -0.495 -10.698 1.00 0.00 H new ATOM 0 HB3 MET A 40 -15.439 -2.102 -10.546 1.00 0.00 H new ATOM 0 HG2 MET A 40 -17.368 -2.370 -9.323 1.00 0.00 H new ATOM 0 HG3 MET A 40 -16.261 -1.913 -8.044 1.00 0.00 H new ATOM 0 HE1 MET A 40 -18.256 0.687 -6.342 1.00 0.00 H new ATOM 0 HE2 MET A 40 -18.007 -1.075 -6.339 1.00 0.00 H new ATOM 0 HE3 MET A 40 -16.611 0.020 -6.475 1.00 0.00 H new ATOM 588 N GLN A 41 -13.616 -2.898 -9.531 1.00 0.00 N ATOM 589 CA GLN A 41 -12.611 -3.954 -9.611 1.00 0.00 C ATOM 590 C GLN A 41 -11.660 -3.888 -8.416 1.00 0.00 C ATOM 591 O GLN A 41 -12.065 -3.520 -7.313 1.00 0.00 O ATOM 592 CB GLN A 41 -11.830 -3.844 -10.924 1.00 0.00 C ATOM 593 CG GLN A 41 -12.679 -4.091 -12.161 1.00 0.00 C ATOM 594 CD GLN A 41 -12.829 -5.565 -12.479 1.00 0.00 C ATOM 595 OE1 GLN A 41 -13.929 -6.115 -12.426 1.00 0.00 O ATOM 596 NE2 GLN A 41 -11.719 -6.214 -12.811 1.00 0.00 N ATOM 0 H GLN A 41 -14.579 -3.233 -9.526 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.121 -4.917 -9.587 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.386 -2.851 -10.991 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.008 -4.560 -10.909 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -13.666 -3.653 -12.013 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.229 -3.583 -13.014 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.828 -5.718 -12.842 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.757 -7.208 -13.035 1.00 0.00 H new ATOM 605 N GLN A 42 -10.398 -4.252 -8.638 1.00 0.00 N ATOM 606 CA GLN A 42 -9.398 -4.233 -7.575 1.00 0.00 C ATOM 607 C GLN A 42 -9.301 -2.845 -6.941 1.00 0.00 C ATOM 608 O GLN A 42 -9.055 -1.856 -7.634 1.00 0.00 O ATOM 609 CB GLN A 42 -8.032 -4.655 -8.120 1.00 0.00 C ATOM 610 CG GLN A 42 -7.673 -3.996 -9.443 1.00 0.00 C ATOM 611 CD GLN A 42 -6.231 -3.530 -9.488 1.00 0.00 C ATOM 612 OE1 GLN A 42 -5.888 -2.484 -8.938 1.00 0.00 O ATOM 613 NE2 GLN A 42 -5.379 -4.307 -10.144 1.00 0.00 N ATOM 0 H GLN A 42 -10.045 -4.563 -9.543 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.709 -4.942 -6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.266 -4.413 -7.384 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.020 -5.737 -8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.849 -4.701 -10.256 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.332 -3.144 -9.611 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.708 -5.166 -10.585 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.395 -4.045 -10.207 1.00 0.00 H new ATOM 622 N PRO A 43 -9.501 -2.751 -5.613 1.00 0.00 N ATOM 623 CA PRO A 43 -9.446 -1.473 -4.893 1.00 0.00 C ATOM 624 C PRO A 43 -8.126 -0.738 -5.109 1.00 0.00 C ATOM 625 O PRO A 43 -7.054 -1.264 -4.809 1.00 0.00 O ATOM 626 CB PRO A 43 -9.592 -1.881 -3.424 1.00 0.00 C ATOM 627 CG PRO A 43 -10.292 -3.195 -3.464 1.00 0.00 C ATOM 628 CD PRO A 43 -9.806 -3.878 -4.711 1.00 0.00 C ATOM 0 HA PRO A 43 -10.217 -0.783 -5.237 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.620 -1.965 -2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.166 -1.143 -2.863 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.063 -3.788 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.374 -3.062 -3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.925 -4.490 -4.518 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.566 -4.537 -5.132 1.00 0.00 H new ATOM 636 N ALA A 44 -8.216 0.483 -5.627 1.00 0.00 N ATOM 637 CA ALA A 44 -7.033 1.299 -5.877 1.00 0.00 C ATOM 638 C ALA A 44 -6.608 2.043 -4.615 1.00 0.00 C ATOM 639 O ALA A 44 -7.388 2.799 -4.036 1.00 0.00 O ATOM 640 CB ALA A 44 -7.298 2.281 -7.008 1.00 0.00 C ATOM 0 H ALA A 44 -9.097 0.929 -5.882 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.218 0.637 -6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.407 2.883 -7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.549 1.732 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.129 2.933 -6.737 1.00 0.00 H new ATOM 646 N VAL A 45 -5.366 1.822 -4.193 1.00 0.00 N ATOM 647 CA VAL A 45 -4.838 2.466 -2.994 1.00 0.00 C ATOM 648 C VAL A 45 -4.337 3.874 -3.295 1.00 0.00 C ATOM 649 O VAL A 45 -3.810 4.556 -2.416 1.00 0.00 O ATOM 650 CB VAL A 45 -3.688 1.647 -2.376 1.00 0.00 C ATOM 651 CG1 VAL A 45 -4.232 0.440 -1.627 1.00 0.00 C ATOM 652 CG2 VAL A 45 -2.700 1.216 -3.449 1.00 0.00 C ATOM 0 H VAL A 45 -4.707 1.202 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.661 2.523 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.161 2.280 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.405 -0.125 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.895 0.775 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.787 -0.196 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.896 0.639 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.212 0.602 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.283 2.098 -3.935 1.00 0.00 H new ATOM 662 N HIS A 46 -4.503 4.305 -4.543 1.00 0.00 N ATOM 663 CA HIS A 46 -4.067 5.634 -4.955 1.00 0.00 C ATOM 664 C HIS A 46 -5.164 6.665 -4.709 1.00 0.00 C ATOM 665 O HIS A 46 -6.318 6.459 -5.085 1.00 0.00 O ATOM 666 CB HIS A 46 -3.677 5.631 -6.434 1.00 0.00 C ATOM 667 CG HIS A 46 -2.611 6.626 -6.774 1.00 0.00 C ATOM 668 ND1 HIS A 46 -1.350 6.227 -7.147 1.00 0.00 N ATOM 669 CD2 HIS A 46 -2.667 7.981 -6.782 1.00 0.00 C ATOM 670 CE1 HIS A 46 -0.670 7.336 -7.373 1.00 0.00 C ATOM 671 NE2 HIS A 46 -1.428 8.423 -7.165 1.00 0.00 N ATOM 0 H HIS A 46 -4.935 3.754 -5.284 1.00 0.00 H new ATOM 0 HA HIS A 46 -3.196 5.905 -4.358 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.333 4.634 -6.708 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -4.562 5.839 -7.035 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -3.522 8.593 -6.535 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.364 7.364 -7.685 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -1.137 9.395 -7.272 1.00 0.00 H new ATOM 679 N VAL A 47 -4.796 7.774 -4.072 1.00 0.00 N ATOM 680 CA VAL A 47 -5.751 8.837 -3.777 1.00 0.00 C ATOM 681 C VAL A 47 -5.531 10.039 -4.690 1.00 0.00 C ATOM 682 O VAL A 47 -4.406 10.512 -4.850 1.00 0.00 O ATOM 683 CB VAL A 47 -5.651 9.295 -2.309 1.00 0.00 C ATOM 684 CG1 VAL A 47 -6.835 10.179 -1.946 1.00 0.00 C ATOM 685 CG2 VAL A 47 -5.565 8.095 -1.379 1.00 0.00 C ATOM 0 H VAL A 47 -3.846 7.959 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.745 8.426 -3.952 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.739 9.881 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -6.749 10.494 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -6.845 11.057 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -7.761 9.620 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.495 8.439 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.456 7.479 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.682 7.506 -1.626 1.00 0.00 H new ATOM 695 N GLN A 48 -6.615 10.526 -5.286 1.00 0.00 N ATOM 696 CA GLN A 48 -6.543 11.672 -6.185 1.00 0.00 C ATOM 697 C GLN A 48 -6.592 12.981 -5.404 1.00 0.00 C ATOM 698 O GLN A 48 -6.436 14.061 -5.974 1.00 0.00 O ATOM 699 CB GLN A 48 -7.691 11.625 -7.195 1.00 0.00 C ATOM 700 CG GLN A 48 -7.843 10.276 -7.877 1.00 0.00 C ATOM 701 CD GLN A 48 -7.182 10.235 -9.241 1.00 0.00 C ATOM 702 OE1 GLN A 48 -6.037 10.660 -9.402 1.00 0.00 O ATOM 703 NE2 GLN A 48 -7.900 9.719 -10.231 1.00 0.00 N ATOM 0 H GLN A 48 -7.553 10.145 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.594 11.624 -6.719 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.622 11.873 -6.686 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.529 12.391 -7.954 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.410 9.502 -7.244 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.903 10.044 -7.984 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.845 9.379 -10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.507 9.663 -11.171 1.00 0.00 H new ATOM 712 N GLY A 49 -6.811 12.876 -4.097 1.00 0.00 N ATOM 713 CA GLY A 49 -6.876 14.058 -3.257 1.00 0.00 C ATOM 714 C GLY A 49 -5.537 14.401 -2.635 1.00 0.00 C ATOM 715 O GLY A 49 -4.723 15.096 -3.243 1.00 0.00 O ATOM 0 H GLY A 49 -6.945 11.993 -3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.225 14.903 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.610 13.899 -2.467 1.00 0.00 H new ATOM 719 N GLN A 50 -5.308 13.908 -1.422 1.00 0.00 N ATOM 720 CA GLN A 50 -4.058 14.164 -0.715 1.00 0.00 C ATOM 721 C GLN A 50 -3.169 12.925 -0.718 1.00 0.00 C ATOM 722 O GLN A 50 -3.655 11.800 -0.603 1.00 0.00 O ATOM 723 CB GLN A 50 -4.341 14.601 0.725 1.00 0.00 C ATOM 724 CG GLN A 50 -5.535 13.900 1.353 1.00 0.00 C ATOM 725 CD GLN A 50 -5.434 13.816 2.863 1.00 0.00 C ATOM 726 OE1 GLN A 50 -4.920 14.725 3.514 1.00 0.00 O ATOM 727 NE2 GLN A 50 -5.928 12.720 3.427 1.00 0.00 N ATOM 0 H GLN A 50 -5.972 13.329 -0.908 1.00 0.00 H new ATOM 0 HA GLN A 50 -3.534 14.967 -1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.457 14.410 1.334 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -4.513 15.677 0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.447 14.432 1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.619 12.894 0.942 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.345 11.992 2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.890 12.606 4.440 1.00 0.00 H new ATOM 736 N GLU A 51 -1.863 13.139 -0.850 1.00 0.00 N ATOM 737 CA GLU A 51 -0.906 12.039 -0.869 1.00 0.00 C ATOM 738 C GLU A 51 -0.799 11.386 0.508 1.00 0.00 C ATOM 739 O GLU A 51 -0.439 12.039 1.487 1.00 0.00 O ATOM 740 CB GLU A 51 0.469 12.541 -1.315 1.00 0.00 C ATOM 741 CG GLU A 51 0.783 12.245 -2.773 1.00 0.00 C ATOM 742 CD GLU A 51 1.682 13.292 -3.400 1.00 0.00 C ATOM 743 OE1 GLU A 51 1.239 14.452 -3.533 1.00 0.00 O ATOM 744 OE2 GLU A 51 2.830 12.951 -3.758 1.00 0.00 O ATOM 0 H GLU A 51 -1.444 14.064 -0.945 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.262 11.292 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.524 13.617 -1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.234 12.084 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.262 11.269 -2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.148 12.186 -3.337 1.00 0.00 H new ATOM 751 N PRO A 52 -1.112 10.079 0.603 1.00 0.00 N ATOM 752 CA PRO A 52 -1.052 9.341 1.870 1.00 0.00 C ATOM 753 C PRO A 52 0.350 9.339 2.472 1.00 0.00 C ATOM 754 O PRO A 52 1.329 9.642 1.789 1.00 0.00 O ATOM 755 CB PRO A 52 -1.468 7.916 1.485 1.00 0.00 C ATOM 756 CG PRO A 52 -2.195 8.060 0.192 1.00 0.00 C ATOM 757 CD PRO A 52 -1.554 9.221 -0.511 1.00 0.00 C ATOM 0 HA PRO A 52 -1.692 9.792 2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.599 7.267 1.378 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.106 7.472 2.249 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.117 7.151 -0.404 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.257 8.242 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.717 8.904 -1.133 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.259 9.737 -1.163 1.00 0.00 H new ATOM 765 N LEU A 53 0.438 8.991 3.752 1.00 0.00 N ATOM 766 CA LEU A 53 1.721 8.944 4.444 1.00 0.00 C ATOM 767 C LEU A 53 2.501 7.693 4.056 1.00 0.00 C ATOM 768 O LEU A 53 1.917 6.643 3.790 1.00 0.00 O ATOM 769 CB LEU A 53 1.512 8.970 5.959 1.00 0.00 C ATOM 770 CG LEU A 53 2.481 9.870 6.733 1.00 0.00 C ATOM 771 CD1 LEU A 53 1.728 11.001 7.415 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.264 9.065 7.758 1.00 0.00 C ATOM 0 H LEU A 53 -0.363 8.738 4.330 1.00 0.00 H new ATOM 0 HA LEU A 53 2.295 9.822 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.493 9.298 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.602 7.953 6.340 1.00 0.00 H new ATOM 0 HG LEU A 53 3.187 10.299 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.432 11.630 7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.212 11.600 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.999 10.585 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.945 9.725 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.573 8.604 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.836 8.288 7.251 1.00 0.00 H new ATOM 784 N THR A 54 3.824 7.816 4.023 1.00 0.00 N ATOM 785 CA THR A 54 4.693 6.695 3.684 1.00 0.00 C ATOM 786 C THR A 54 6.146 7.044 3.975 1.00 0.00 C ATOM 787 O THR A 54 6.428 7.986 4.716 1.00 0.00 O ATOM 788 CB THR A 54 4.530 6.306 2.211 1.00 0.00 C ATOM 789 OG1 THR A 54 3.723 7.248 1.526 1.00 0.00 O ATOM 790 CG2 THR A 54 3.911 4.938 2.018 1.00 0.00 C ATOM 0 H THR A 54 4.319 8.684 4.228 1.00 0.00 H new ATOM 0 HA THR A 54 4.404 5.843 4.300 1.00 0.00 H new ATOM 0 HB THR A 54 5.541 6.289 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.633 6.981 0.587 1.00 0.00 H new ATOM 0 HG21 THR A 54 3.824 4.725 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.542 4.184 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.921 4.919 2.474 1.00 0.00 H new ATOM 798 N ALA A 55 7.065 6.288 3.385 1.00 0.00 N ATOM 799 CA ALA A 55 8.487 6.516 3.598 1.00 0.00 C ATOM 800 C ALA A 55 8.890 7.930 3.195 1.00 0.00 C ATOM 801 O ALA A 55 9.756 8.539 3.823 1.00 0.00 O ATOM 802 CB ALA A 55 9.306 5.493 2.837 1.00 0.00 C ATOM 0 H ALA A 55 6.850 5.514 2.757 1.00 0.00 H new ATOM 0 HA ALA A 55 8.688 6.404 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.367 5.677 3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.051 4.492 3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.090 5.573 1.772 1.00 0.00 H new ATOM 808 N SER A 56 8.259 8.448 2.145 1.00 0.00 N ATOM 809 CA SER A 56 8.546 9.800 1.676 1.00 0.00 C ATOM 810 C SER A 56 8.244 10.814 2.774 1.00 0.00 C ATOM 811 O SER A 56 9.075 11.667 3.094 1.00 0.00 O ATOM 812 CB SER A 56 7.722 10.117 0.427 1.00 0.00 C ATOM 813 OG SER A 56 8.120 9.307 -0.665 1.00 0.00 O ATOM 0 H SER A 56 7.548 7.954 1.605 1.00 0.00 H new ATOM 0 HA SER A 56 9.604 9.861 1.421 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.664 9.958 0.635 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.841 11.169 0.166 1.00 0.00 H new ATOM 0 HG SER A 56 7.577 9.527 -1.451 1.00 0.00 H new ATOM 819 N MET A 57 7.057 10.700 3.362 1.00 0.00 N ATOM 820 CA MET A 57 6.651 11.585 4.446 1.00 0.00 C ATOM 821 C MET A 57 7.639 11.492 5.603 1.00 0.00 C ATOM 822 O MET A 57 8.021 12.501 6.194 1.00 0.00 O ATOM 823 CB MET A 57 5.248 11.217 4.935 1.00 0.00 C ATOM 824 CG MET A 57 4.120 11.661 4.011 1.00 0.00 C ATOM 825 SD MET A 57 4.696 12.235 2.400 1.00 0.00 S ATOM 826 CE MET A 57 4.368 10.790 1.394 1.00 0.00 C ATOM 0 H MET A 57 6.359 10.002 3.105 1.00 0.00 H new ATOM 0 HA MET A 57 6.639 12.608 4.069 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.193 10.136 5.061 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.091 11.661 5.918 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.430 10.829 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.559 12.461 4.494 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.943 10.852 0.470 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.656 9.893 1.942 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.305 10.745 1.157 1.00 0.00 H new ATOM 836 N LEU A 58 8.051 10.266 5.909 1.00 0.00 N ATOM 837 CA LEU A 58 9.004 10.016 6.983 1.00 0.00 C ATOM 838 C LEU A 58 10.311 10.756 6.730 1.00 0.00 C ATOM 839 O LEU A 58 10.878 11.371 7.633 1.00 0.00 O ATOM 840 CB LEU A 58 9.285 8.513 7.092 1.00 0.00 C ATOM 841 CG LEU A 58 8.203 7.656 7.767 1.00 0.00 C ATOM 842 CD1 LEU A 58 6.937 8.457 8.048 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.888 6.447 6.899 1.00 0.00 C ATOM 0 H LEU A 58 7.737 9.425 5.424 1.00 0.00 H new ATOM 0 HA LEU A 58 8.570 10.378 7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.450 8.124 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.217 8.380 7.642 1.00 0.00 H new ATOM 0 HG LEU A 58 8.591 7.320 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.198 7.814 8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.173 9.291 8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.533 8.840 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.120 5.842 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.528 6.781 5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.790 5.850 6.766 1.00 0.00 H new ATOM 855 N ALA A 59 10.788 10.674 5.493 1.00 0.00 N ATOM 856 CA ALA A 59 12.036 11.319 5.100 1.00 0.00 C ATOM 857 C ALA A 59 11.941 12.836 5.228 1.00 0.00 C ATOM 858 O ALA A 59 12.956 13.531 5.219 1.00 0.00 O ATOM 859 CB ALA A 59 12.401 10.932 3.674 1.00 0.00 C ATOM 0 H ALA A 59 10.326 10.164 4.740 1.00 0.00 H new ATOM 0 HA ALA A 59 12.820 10.974 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.334 11.420 3.392 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.523 9.851 3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.608 11.248 2.997 1.00 0.00 H new ATOM 865 N SER A 60 10.718 13.342 5.335 1.00 0.00 N ATOM 866 CA SER A 60 10.495 14.778 5.465 1.00 0.00 C ATOM 867 C SER A 60 10.828 15.251 6.877 1.00 0.00 C ATOM 868 O SER A 60 10.950 16.450 7.129 1.00 0.00 O ATOM 869 CB SER A 60 9.044 15.126 5.125 1.00 0.00 C ATOM 870 OG SER A 60 8.878 16.524 4.962 1.00 0.00 O ATOM 0 H SER A 60 9.866 12.781 5.334 1.00 0.00 H new ATOM 0 HA SER A 60 11.154 15.289 4.763 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.749 14.613 4.210 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.386 14.769 5.917 1.00 0.00 H new ATOM 0 HG SER A 60 9.479 16.998 5.573 1.00 0.00 H new ATOM 876 N ALA A 61 10.977 14.298 7.790 1.00 0.00 N ATOM 877 CA ALA A 61 11.307 14.606 9.177 1.00 0.00 C ATOM 878 C ALA A 61 12.408 13.680 9.697 1.00 0.00 C ATOM 879 O ALA A 61 12.196 12.936 10.655 1.00 0.00 O ATOM 880 CB ALA A 61 10.062 14.493 10.047 1.00 0.00 C ATOM 0 H ALA A 61 10.874 13.302 7.594 1.00 0.00 H new ATOM 0 HA ALA A 61 11.679 15.629 9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.318 14.725 11.081 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.307 15.195 9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.669 13.478 9.989 1.00 0.00 H new ATOM 886 N PRO A 62 13.604 13.716 9.074 1.00 0.00 N ATOM 887 CA PRO A 62 14.725 12.854 9.470 1.00 0.00 C ATOM 888 C PRO A 62 15.091 12.980 10.957 1.00 0.00 C ATOM 889 O PRO A 62 15.146 11.971 11.661 1.00 0.00 O ATOM 890 CB PRO A 62 15.878 13.317 8.572 1.00 0.00 C ATOM 891 CG PRO A 62 15.215 13.945 7.395 1.00 0.00 C ATOM 892 CD PRO A 62 13.944 14.561 7.913 1.00 0.00 C ATOM 0 HA PRO A 62 14.478 11.799 9.348 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.522 14.028 9.090 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.506 12.479 8.271 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.858 14.700 6.942 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.003 13.203 6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.090 15.602 8.202 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.155 14.547 7.161 1.00 0.00 H new ATOM 900 N PRO A 63 15.338 14.206 11.473 1.00 0.00 N ATOM 901 CA PRO A 63 15.705 14.410 12.864 1.00 0.00 C ATOM 902 C PRO A 63 14.515 14.808 13.731 1.00 0.00 C ATOM 903 O PRO A 63 14.685 15.232 14.874 1.00 0.00 O ATOM 904 CB PRO A 63 16.691 15.566 12.756 1.00 0.00 C ATOM 905 CG PRO A 63 16.173 16.398 11.622 1.00 0.00 C ATOM 906 CD PRO A 63 15.324 15.493 10.753 1.00 0.00 C ATOM 0 HA PRO A 63 16.100 13.510 13.335 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.733 16.140 13.682 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.701 15.208 12.557 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.584 17.235 11.997 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.997 16.821 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.311 15.879 10.642 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.739 15.396 9.750 1.00 0.00 H new ATOM 914 N GLN A 64 13.313 14.689 13.174 1.00 0.00 N ATOM 915 CA GLN A 64 12.102 15.066 13.894 1.00 0.00 C ATOM 916 C GLN A 64 11.219 13.853 14.183 1.00 0.00 C ATOM 917 O GLN A 64 11.391 13.185 15.202 1.00 0.00 O ATOM 918 CB GLN A 64 11.318 16.113 13.098 1.00 0.00 C ATOM 919 CG GLN A 64 12.180 17.246 12.564 1.00 0.00 C ATOM 920 CD GLN A 64 12.265 18.418 13.524 1.00 0.00 C ATOM 921 OE1 GLN A 64 11.320 18.702 14.260 1.00 0.00 O ATOM 922 NE2 GLN A 64 13.402 19.105 13.521 1.00 0.00 N ATOM 0 H GLN A 64 13.152 14.336 12.231 1.00 0.00 H new ATOM 0 HA GLN A 64 12.403 15.494 14.850 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.819 15.623 12.262 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.538 16.531 13.734 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.184 16.871 12.365 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.774 17.589 11.613 1.00 0.00 H new ATOM 0 HE21 GLN A 64 14.160 18.834 12.894 1.00 0.00 H new ATOM 0 HE22 GLN A 64 13.517 19.903 14.146 1.00 0.00 H new ATOM 931 N GLU A 65 10.260 13.586 13.297 1.00 0.00 N ATOM 932 CA GLU A 65 9.329 12.477 13.491 1.00 0.00 C ATOM 933 C GLU A 65 9.623 11.318 12.542 1.00 0.00 C ATOM 934 O GLU A 65 8.704 10.652 12.066 1.00 0.00 O ATOM 935 CB GLU A 65 7.888 12.952 13.287 1.00 0.00 C ATOM 936 CG GLU A 65 7.737 14.463 13.233 1.00 0.00 C ATOM 937 CD GLU A 65 6.470 14.951 13.908 1.00 0.00 C ATOM 938 OE1 GLU A 65 5.398 14.364 13.653 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.550 15.921 14.691 1.00 0.00 O ATOM 0 H GLU A 65 10.108 14.120 12.442 1.00 0.00 H new ATOM 0 HA GLU A 65 9.457 12.120 14.513 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.503 12.525 12.361 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.270 12.564 14.097 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.600 14.927 13.711 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.737 14.787 12.192 1.00 0.00 H new ATOM 946 N GLN A 66 10.899 11.065 12.280 1.00 0.00 N ATOM 947 CA GLN A 66 11.283 9.966 11.401 1.00 0.00 C ATOM 948 C GLN A 66 10.916 8.627 12.029 1.00 0.00 C ATOM 949 O GLN A 66 10.518 7.691 11.335 1.00 0.00 O ATOM 950 CB GLN A 66 12.782 10.009 11.107 1.00 0.00 C ATOM 951 CG GLN A 66 13.109 9.829 9.635 1.00 0.00 C ATOM 952 CD GLN A 66 14.268 8.879 9.405 1.00 0.00 C ATOM 953 OE1 GLN A 66 14.082 7.665 9.320 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.473 9.427 9.303 1.00 0.00 N ATOM 0 H GLN A 66 11.680 11.600 12.659 1.00 0.00 H new ATOM 0 HA GLN A 66 10.739 10.077 10.463 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.185 10.963 11.448 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.281 9.228 11.681 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.228 9.453 9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.348 10.799 9.199 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.581 10.438 9.380 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.290 8.837 9.148 1.00 0.00 H new ATOM 963 N LYS A 67 11.045 8.550 13.348 1.00 0.00 N ATOM 964 CA LYS A 67 10.720 7.332 14.083 1.00 0.00 C ATOM 965 C LYS A 67 9.597 7.587 15.084 1.00 0.00 C ATOM 966 O LYS A 67 9.623 7.076 16.205 1.00 0.00 O ATOM 967 CB LYS A 67 11.957 6.799 14.812 1.00 0.00 C ATOM 968 CG LYS A 67 13.271 7.326 14.260 1.00 0.00 C ATOM 969 CD LYS A 67 13.941 8.280 15.236 1.00 0.00 C ATOM 970 CE LYS A 67 15.431 8.399 14.964 1.00 0.00 C ATOM 971 NZ LYS A 67 16.175 7.183 15.395 1.00 0.00 N ATOM 0 H LYS A 67 11.373 9.319 13.933 1.00 0.00 H new ATOM 0 HA LYS A 67 10.383 6.585 13.365 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.886 7.062 15.867 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.960 5.711 14.754 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.939 6.491 14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.091 7.838 13.315 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.477 9.263 15.162 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.783 7.929 16.256 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.593 8.565 13.899 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.827 9.270 15.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.193 7.394 15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.847 6.892 16.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.005 6.413 14.716 1.00 0.00 H new ATOM 985 N GLN A 68 8.611 8.380 14.674 1.00 0.00 N ATOM 986 CA GLN A 68 7.485 8.709 15.538 1.00 0.00 C ATOM 987 C GLN A 68 6.163 8.618 14.786 1.00 0.00 C ATOM 988 O GLN A 68 5.275 7.851 15.161 1.00 0.00 O ATOM 989 CB GLN A 68 7.654 10.113 16.116 1.00 0.00 C ATOM 990 CG GLN A 68 8.724 10.197 17.189 1.00 0.00 C ATOM 991 CD GLN A 68 9.756 11.271 16.905 1.00 0.00 C ATOM 992 OE1 GLN A 68 10.894 10.971 16.545 1.00 0.00 O ATOM 993 NE2 GLN A 68 9.364 12.528 17.073 1.00 0.00 N ATOM 0 H GLN A 68 8.570 8.806 13.748 1.00 0.00 H new ATOM 0 HA GLN A 68 7.467 7.982 16.350 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.903 10.803 15.310 1.00 0.00 H new ATOM 0 HB3 GLN A 68 6.703 10.443 16.535 1.00 0.00 H new ATOM 0 HG2 GLN A 68 8.253 10.397 18.151 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.224 9.232 17.274 1.00 0.00 H new ATOM 0 HE21 GLN A 68 8.410 12.729 17.373 1.00 0.00 H new ATOM 0 HE22 GLN A 68 10.017 13.293 16.902 1.00 0.00 H new ATOM 1002 N MET A 69 6.037 9.407 13.725 1.00 0.00 N ATOM 1003 CA MET A 69 4.809 9.435 12.938 1.00 0.00 C ATOM 1004 C MET A 69 4.729 8.258 11.966 1.00 0.00 C ATOM 1005 O MET A 69 3.878 8.241 11.076 1.00 0.00 O ATOM 1006 CB MET A 69 4.701 10.751 12.168 1.00 0.00 C ATOM 1007 CG MET A 69 5.827 10.968 11.171 1.00 0.00 C ATOM 1008 SD MET A 69 5.332 12.003 9.781 1.00 0.00 S ATOM 1009 CE MET A 69 6.919 12.317 9.014 1.00 0.00 C ATOM 0 H MET A 69 6.768 10.035 13.390 1.00 0.00 H new ATOM 0 HA MET A 69 3.975 9.352 13.635 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.749 10.775 11.638 1.00 0.00 H new ATOM 0 HB3 MET A 69 4.692 11.578 12.878 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.674 11.429 11.679 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.167 10.002 10.797 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.943 13.338 8.632 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.711 12.187 9.751 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.070 11.618 8.191 1.00 0.00 H new ATOM 1019 N LEU A 70 5.606 7.273 12.141 1.00 0.00 N ATOM 1020 CA LEU A 70 5.599 6.093 11.277 1.00 0.00 C ATOM 1021 C LEU A 70 4.465 5.148 11.650 1.00 0.00 C ATOM 1022 O LEU A 70 3.830 4.553 10.780 1.00 0.00 O ATOM 1023 CB LEU A 70 6.927 5.322 11.331 1.00 0.00 C ATOM 1024 CG LEU A 70 7.891 5.668 12.476 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.201 5.609 13.830 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.069 4.711 12.457 1.00 0.00 C ATOM 0 H LEU A 70 6.324 7.266 12.865 1.00 0.00 H new ATOM 0 HA LEU A 70 5.454 6.461 10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.698 4.258 11.391 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.450 5.483 10.388 1.00 0.00 H new ATOM 0 HG LEU A 70 8.239 6.690 12.325 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.916 5.860 14.614 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.376 6.321 13.849 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.816 4.603 13.999 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.752 4.958 13.270 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.710 3.690 12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.592 4.797 11.505 1.00 0.00 H new ATOM 1038 N GLY A 71 4.237 4.980 12.947 1.00 0.00 N ATOM 1039 CA GLY A 71 3.188 4.087 13.393 1.00 0.00 C ATOM 1040 C GLY A 71 2.321 4.698 14.475 1.00 0.00 C ATOM 1041 O GLY A 71 1.697 3.981 15.258 1.00 0.00 O ATOM 0 H GLY A 71 4.757 5.443 13.692 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.563 3.814 12.543 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.635 3.166 13.768 1.00 0.00 H new ATOM 1045 N GLU A 72 2.281 6.026 14.520 1.00 0.00 N ATOM 1046 CA GLU A 72 1.485 6.732 15.517 1.00 0.00 C ATOM 1047 C GLU A 72 0.730 7.900 14.894 1.00 0.00 C ATOM 1048 O GLU A 72 -0.108 8.524 15.543 1.00 0.00 O ATOM 1049 CB GLU A 72 2.381 7.241 16.649 1.00 0.00 C ATOM 1050 CG GLU A 72 3.184 6.146 17.333 1.00 0.00 C ATOM 1051 CD GLU A 72 2.940 6.090 18.828 1.00 0.00 C ATOM 1052 OE1 GLU A 72 1.844 6.497 19.267 1.00 0.00 O ATOM 1053 OE2 GLU A 72 3.846 5.638 19.561 1.00 0.00 O ATOM 0 H GLU A 72 2.790 6.634 13.878 1.00 0.00 H new ATOM 0 HA GLU A 72 0.757 6.028 15.921 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.068 7.987 16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.762 7.743 17.392 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.928 5.183 16.891 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.246 6.310 17.148 1.00 0.00 H new ATOM 1060 N ARG A 73 1.020 8.183 13.628 1.00 0.00 N ATOM 1061 CA ARG A 73 0.364 9.277 12.927 1.00 0.00 C ATOM 1062 C ARG A 73 -0.241 8.796 11.613 1.00 0.00 C ATOM 1063 O ARG A 73 -1.077 9.476 11.021 1.00 0.00 O ATOM 1064 CB ARG A 73 1.358 10.407 12.659 1.00 0.00 C ATOM 1065 CG ARG A 73 0.716 11.783 12.614 1.00 0.00 C ATOM 1066 CD ARG A 73 0.379 12.192 11.189 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.188 13.536 11.124 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.869 14.000 10.080 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -1.067 13.231 9.018 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.352 15.235 10.097 1.00 0.00 N ATOM 0 H ARG A 73 1.703 7.671 13.070 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.440 9.651 13.561 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.124 10.398 13.435 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.862 10.219 11.711 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -0.191 11.783 13.218 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.392 12.516 13.054 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.280 12.149 10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.329 11.479 10.765 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.054 14.154 11.924 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.697 12.281 9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.590 13.590 8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.201 15.830 10.911 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.874 15.590 9.296 1.00 0.00 H new ATOM 1084 N LEU A 74 0.174 7.612 11.171 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.338 7.041 9.934 1.00 0.00 C ATOM 1086 C LEU A 74 -1.728 6.461 10.130 1.00 0.00 C ATOM 1087 O LEU A 74 -2.375 6.055 9.169 1.00 0.00 O ATOM 1088 CB LEU A 74 0.592 5.945 9.430 1.00 0.00 C ATOM 1089 CG LEU A 74 1.394 6.316 8.196 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.802 5.766 8.306 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.700 5.812 6.942 1.00 0.00 C ATOM 0 H LEU A 74 0.862 7.032 11.652 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.391 7.845 9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.283 5.677 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.000 5.057 9.209 1.00 0.00 H new ATOM 0 HG LEU A 74 1.459 7.402 8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.369 6.038 7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.288 6.184 9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.763 4.680 8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.288 6.086 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.604 4.727 6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.291 6.261 6.869 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.169 6.394 11.381 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.476 5.826 11.694 1.00 0.00 C ATOM 1105 C PHE A 75 -4.577 6.434 10.815 1.00 0.00 C ATOM 1106 O PHE A 75 -5.294 5.704 10.131 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.812 6.004 13.179 1.00 0.00 C ATOM 1108 CG PHE A 75 -5.224 5.620 13.525 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.797 4.474 12.991 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.979 6.409 14.376 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -7.100 4.133 13.296 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -7.280 6.065 14.693 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.841 4.923 14.153 1.00 0.00 C ATOM 0 H PHE A 75 -1.645 6.724 12.191 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.428 4.758 11.479 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.124 5.403 13.774 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.648 7.045 13.458 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.219 3.844 12.331 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.546 7.304 14.797 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.540 3.247 12.864 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.857 6.687 15.361 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.856 4.649 14.401 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.735 7.776 10.808 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.756 8.435 9.988 1.00 0.00 C ATOM 1125 C PRO A 76 -5.494 8.249 8.498 1.00 0.00 C ATOM 1126 O PRO A 76 -6.336 8.579 7.662 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.647 9.917 10.369 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.850 9.946 11.630 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.943 8.753 11.573 1.00 0.00 C ATOM 0 HA PRO A 76 -6.747 8.019 10.167 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.157 10.490 9.582 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.633 10.358 10.517 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.276 10.869 11.708 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.500 9.901 12.504 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.000 8.985 11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.698 8.384 12.569 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.319 7.717 8.173 1.00 0.00 N ATOM 1138 CA LEU A 77 -3.936 7.494 6.785 1.00 0.00 C ATOM 1139 C LEU A 77 -4.293 6.083 6.330 1.00 0.00 C ATOM 1140 O LEU A 77 -4.632 5.870 5.166 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.434 7.733 6.597 1.00 0.00 C ATOM 1142 CG LEU A 77 -1.996 9.200 6.547 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -2.990 10.046 5.760 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.827 9.737 7.953 1.00 0.00 C ATOM 0 H LEU A 77 -3.615 7.432 8.854 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.492 8.204 6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.902 7.242 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.120 7.248 5.673 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.037 9.256 6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.652 11.082 5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.060 9.670 4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.970 9.992 6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.515 10.781 7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.774 9.663 8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.069 9.154 8.477 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.202 5.114 7.241 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.523 3.734 6.897 1.00 0.00 C ATOM 1158 C ILE A 78 -6.001 3.584 6.586 1.00 0.00 C ATOM 1159 O ILE A 78 -6.382 2.847 5.679 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.164 2.739 8.010 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.864 3.137 8.710 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.065 1.339 7.427 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.640 3.033 7.829 1.00 0.00 C ATOM 0 H ILE A 78 -3.913 5.258 8.208 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.920 3.502 6.019 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.952 2.754 8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.955 4.162 9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.725 2.503 9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.810 0.633 8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.022 1.060 6.986 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.292 1.319 6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.758 3.331 8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.522 2.004 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.756 3.689 6.966 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.829 4.287 7.353 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.272 4.258 7.151 1.00 0.00 C ATOM 1177 C GLN A 79 -8.605 4.535 5.687 1.00 0.00 C ATOM 1178 O GLN A 79 -9.705 4.251 5.214 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.949 5.302 8.041 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.537 4.731 9.321 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.844 5.802 10.352 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.940 6.364 10.373 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -8.876 6.088 11.215 1.00 0.00 N ATOM 0 H GLN A 79 -6.524 4.884 8.121 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.641 3.268 7.418 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.222 6.072 8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.742 5.789 7.474 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.451 4.187 9.085 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.839 4.011 9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.983 5.598 11.161 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.025 6.798 11.932 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.632 5.107 4.985 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.772 5.433 3.569 1.00 0.00 C ATOM 1194 C ALA A 80 -7.465 4.224 2.691 1.00 0.00 C ATOM 1195 O ALA A 80 -8.152 3.977 1.698 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.844 6.582 3.204 1.00 0.00 C ATOM 0 H ALA A 80 -6.726 5.357 5.380 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.806 5.730 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.956 6.818 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.098 7.459 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.812 6.294 3.405 1.00 0.00 H new ATOM 1202 N MET A 81 -6.404 3.499 3.036 1.00 0.00 N ATOM 1203 CA MET A 81 -6.006 2.319 2.273 1.00 0.00 C ATOM 1204 C MET A 81 -7.002 1.190 2.484 1.00 0.00 C ATOM 1205 O MET A 81 -7.313 0.429 1.568 1.00 0.00 O ATOM 1206 CB MET A 81 -4.611 1.838 2.696 1.00 0.00 C ATOM 1207 CG MET A 81 -3.656 2.950 3.099 1.00 0.00 C ATOM 1208 SD MET A 81 -2.655 2.515 4.532 1.00 0.00 S ATOM 1209 CE MET A 81 -1.084 2.165 3.754 1.00 0.00 C ATOM 0 H MET A 81 -5.806 3.707 3.836 1.00 0.00 H new ATOM 0 HA MET A 81 -5.985 2.598 1.220 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.717 1.147 3.532 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.169 1.277 1.873 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.001 3.184 2.260 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.226 3.852 3.319 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.297 2.160 4.509 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.128 1.190 3.268 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.868 2.932 3.010 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.469 1.078 3.718 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.382 0.019 4.115 1.00 0.00 C ATOM 1221 C HIS A 82 -9.672 0.610 4.671 1.00 0.00 C ATOM 1222 O HIS A 82 -9.662 1.714 5.206 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.696 -0.844 5.175 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.248 -1.063 4.900 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -5.324 -1.000 5.900 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.622 -1.345 3.734 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -4.160 -1.211 5.329 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -4.291 -1.449 4.020 1.00 0.00 N ATOM 0 H HIS A 82 -7.225 1.720 4.472 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.636 -0.591 3.248 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.807 -0.369 6.150 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.199 -1.809 5.231 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.085 -1.465 2.766 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.215 -1.194 5.852 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.542 -1.666 3.363 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.806 -0.105 4.540 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.096 0.372 5.050 1.00 0.00 C ATOM 1238 C PRO A 83 -12.079 0.537 6.565 1.00 0.00 C ATOM 1239 O PRO A 83 -12.615 -0.297 7.297 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.083 -0.726 4.636 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.242 -1.937 4.416 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.917 -1.435 3.915 1.00 0.00 C ATOM 0 HA PRO A 83 -12.356 1.354 4.654 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.829 -0.899 5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.623 -0.450 3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.121 -2.501 5.341 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.705 -2.607 3.692 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.099 -2.090 4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.895 -1.372 2.827 1.00 0.00 H new ATOM 1250 N THR A 84 -11.437 1.607 7.028 1.00 0.00 N ATOM 1251 CA THR A 84 -11.316 1.881 8.454 1.00 0.00 C ATOM 1252 C THR A 84 -10.804 0.650 9.200 1.00 0.00 C ATOM 1253 O THR A 84 -11.116 0.446 10.374 1.00 0.00 O ATOM 1254 CB THR A 84 -12.669 2.314 9.024 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.439 2.976 8.035 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.552 3.244 10.212 1.00 0.00 C ATOM 0 H THR A 84 -10.990 2.302 6.430 1.00 0.00 H new ATOM 0 HA THR A 84 -10.597 2.690 8.588 1.00 0.00 H new ATOM 0 HB THR A 84 -13.151 1.393 9.353 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.301 3.244 8.417 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.548 3.511 10.565 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.005 2.745 11.012 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.018 4.147 9.916 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.025 -0.174 8.503 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.486 -1.400 9.085 1.00 0.00 C ATOM 1266 C LEU A 85 -8.261 -1.114 9.948 1.00 0.00 C ATOM 1267 O LEU A 85 -7.664 -2.030 10.512 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.121 -2.395 7.980 1.00 0.00 C ATOM 1269 CG LEU A 85 -9.977 -3.665 7.934 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -9.865 -4.433 9.242 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -11.429 -3.322 7.637 1.00 0.00 C ATOM 0 H LEU A 85 -9.753 -0.014 7.533 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.258 -1.833 9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.199 -1.889 7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.077 -2.684 8.104 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.604 -4.300 7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.480 -5.332 9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.825 -4.714 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.209 -3.805 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.021 -4.237 7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.814 -2.665 8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.494 -2.818 6.673 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.894 0.159 10.045 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.745 0.566 10.847 1.00 0.00 C ATOM 1285 C ALA A 86 -7.007 0.326 12.335 1.00 0.00 C ATOM 1286 O ALA A 86 -7.661 -0.646 12.709 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.416 2.028 10.583 1.00 0.00 C ATOM 0 H ALA A 86 -8.375 0.928 9.578 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.887 -0.041 10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.557 2.322 11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.181 2.163 9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.274 2.647 10.846 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.497 1.217 13.181 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.682 1.068 14.612 1.00 0.00 C ATOM 1295 C GLY A 87 -5.647 0.152 15.222 1.00 0.00 C ATOM 1296 O GLY A 87 -5.607 -0.038 16.439 1.00 0.00 O ATOM 0 H GLY A 87 -5.960 2.038 12.901 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.627 2.047 15.089 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.678 0.673 14.810 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.804 -0.415 14.369 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.760 -1.320 14.805 1.00 0.00 C ATOM 1302 C LYS A 88 -2.761 -1.588 13.683 1.00 0.00 C ATOM 1303 O LYS A 88 -1.611 -1.925 13.944 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.374 -2.638 15.285 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.344 -3.698 15.630 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.448 -3.249 16.771 1.00 0.00 C ATOM 1307 CE LYS A 88 -0.990 -3.376 16.384 1.00 0.00 C ATOM 1308 NZ LYS A 88 -0.255 -4.317 17.274 1.00 0.00 N ATOM 0 H LYS A 88 -4.828 -0.259 13.361 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.226 -0.849 15.631 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.991 -2.444 16.162 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.035 -3.025 14.510 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.850 -4.623 15.905 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.736 -3.916 14.752 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.672 -2.215 17.031 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.649 -3.851 17.657 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.918 -3.722 15.353 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.517 -2.395 16.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.769 -4.187 17.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.507 -4.126 18.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.513 -5.295 17.033 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.198 -1.432 12.432 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.339 -1.688 11.289 1.00 0.00 C ATOM 1324 C ILE A 89 -0.989 -0.980 11.426 1.00 0.00 C ATOM 1325 O ILE A 89 -0.010 -1.590 11.840 1.00 0.00 O ATOM 1326 CB ILE A 89 -3.016 -1.281 9.970 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.335 -2.047 9.808 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.083 -1.556 8.802 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.207 -1.549 8.676 1.00 0.00 C ATOM 0 H ILE A 89 -4.142 -1.130 12.191 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.161 -2.763 11.267 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.235 -0.213 9.988 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.112 -3.101 9.643 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.897 -1.982 10.740 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.570 -1.265 7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.165 -0.981 8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.844 -2.619 8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.119 -2.144 8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.464 -0.504 8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.667 -1.640 7.734 1.00 0.00 H new ATOM 1341 N THR A 90 -0.943 0.306 11.080 1.00 0.00 N ATOM 1342 CA THR A 90 0.295 1.083 11.176 1.00 0.00 C ATOM 1343 C THR A 90 0.861 1.025 12.593 1.00 0.00 C ATOM 1344 O THR A 90 2.075 0.951 12.780 1.00 0.00 O ATOM 1345 CB THR A 90 0.032 2.529 10.748 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.757 2.836 9.571 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.387 3.571 11.786 1.00 0.00 C ATOM 0 H THR A 90 -1.745 0.831 10.732 1.00 0.00 H new ATOM 0 HA THR A 90 1.038 0.651 10.506 1.00 0.00 H new ATOM 0 HB THR A 90 -1.046 2.575 10.590 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.567 3.335 9.806 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.167 4.564 11.395 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.198 3.399 12.689 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.449 3.501 12.023 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.022 1.055 13.587 1.00 0.00 N ATOM 1356 CA GLY A 91 0.426 0.946 14.962 1.00 0.00 C ATOM 1357 C GLY A 91 1.224 -0.323 15.165 1.00 0.00 C ATOM 1358 O GLY A 91 2.136 -0.380 15.990 1.00 0.00 O ATOM 0 H GLY A 91 -1.030 1.152 13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.037 1.811 15.220 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.434 0.952 15.632 1.00 0.00 H new ATOM 1362 N MET A 92 0.893 -1.331 14.365 1.00 0.00 N ATOM 1363 CA MET A 92 1.599 -2.603 14.391 1.00 0.00 C ATOM 1364 C MET A 92 2.925 -2.470 13.675 1.00 0.00 C ATOM 1365 O MET A 92 3.911 -3.106 14.038 1.00 0.00 O ATOM 1366 CB MET A 92 0.776 -3.690 13.698 1.00 0.00 C ATOM 1367 CG MET A 92 0.961 -5.066 14.309 1.00 0.00 C ATOM 1368 SD MET A 92 -0.517 -6.086 14.183 1.00 0.00 S ATOM 1369 CE MET A 92 -0.845 -5.964 12.430 1.00 0.00 C ATOM 0 H MET A 92 0.133 -1.289 13.686 1.00 0.00 H new ATOM 0 HA MET A 92 1.761 -2.880 15.433 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.279 -3.420 13.742 1.00 0.00 H new ATOM 0 HB3 MET A 92 1.052 -3.728 12.644 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.790 -5.571 13.813 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.236 -4.959 15.358 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.283 -6.897 12.076 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.539 -5.144 12.246 1.00 0.00 H new ATOM 0 HE3 MET A 92 0.087 -5.776 11.898 1.00 0.00 H new ATOM 1379 N LEU A 93 2.924 -1.634 12.650 1.00 0.00 N ATOM 1380 CA LEU A 93 4.097 -1.411 11.825 1.00 0.00 C ATOM 1381 C LEU A 93 5.266 -0.878 12.643 1.00 0.00 C ATOM 1382 O LEU A 93 6.376 -0.732 12.135 1.00 0.00 O ATOM 1383 CB LEU A 93 3.743 -0.450 10.703 1.00 0.00 C ATOM 1384 CG LEU A 93 3.145 -1.108 9.455 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.163 -2.031 8.802 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.877 -1.875 9.809 1.00 0.00 C ATOM 0 H LEU A 93 2.108 -1.091 12.367 1.00 0.00 H new ATOM 0 HA LEU A 93 4.412 -2.365 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.034 0.285 11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.642 0.095 10.414 1.00 0.00 H new ATOM 0 HG LEU A 93 2.883 -0.324 8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.723 -2.490 7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.043 -1.456 8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.454 -2.809 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.467 -2.335 8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.112 -2.650 10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.143 -1.189 10.232 1.00 0.00 H new ATOM 1398 N LEU A 94 5.012 -0.604 13.915 1.00 0.00 N ATOM 1399 CA LEU A 94 6.053 -0.162 14.823 1.00 0.00 C ATOM 1400 C LEU A 94 6.357 -1.275 15.813 1.00 0.00 C ATOM 1401 O LEU A 94 6.782 -1.027 16.943 1.00 0.00 O ATOM 1402 CB LEU A 94 5.612 1.100 15.562 1.00 0.00 C ATOM 1403 CG LEU A 94 6.198 2.411 15.031 1.00 0.00 C ATOM 1404 CD1 LEU A 94 6.068 2.489 13.512 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.511 3.591 15.698 1.00 0.00 C ATOM 0 H LEU A 94 4.088 -0.682 14.340 1.00 0.00 H new ATOM 0 HA LEU A 94 6.953 0.073 14.255 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.525 1.164 15.519 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.884 0.999 16.613 1.00 0.00 H new ATOM 0 HG LEU A 94 7.260 2.444 15.273 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.491 3.429 13.158 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.604 1.656 13.058 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.015 2.438 13.234 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.932 4.521 15.316 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.443 3.560 15.481 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.664 3.539 16.776 1.00 0.00 H new ATOM 1417 N GLU A 95 6.086 -2.505 15.384 1.00 0.00 N ATOM 1418 CA GLU A 95 6.288 -3.677 16.224 1.00 0.00 C ATOM 1419 C GLU A 95 6.140 -4.968 15.420 1.00 0.00 C ATOM 1420 O GLU A 95 6.243 -6.062 15.973 1.00 0.00 O ATOM 1421 CB GLU A 95 5.287 -3.674 17.384 1.00 0.00 C ATOM 1422 CG GLU A 95 3.876 -4.069 16.974 1.00 0.00 C ATOM 1423 CD GLU A 95 2.985 -4.372 18.163 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.945 -3.546 19.100 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.327 -5.432 18.158 1.00 0.00 O ATOM 0 H GLU A 95 5.724 -2.714 14.454 1.00 0.00 H new ATOM 0 HA GLU A 95 7.303 -3.634 16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.637 -4.359 18.156 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.262 -2.679 17.828 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.433 -3.263 16.389 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.922 -4.945 16.327 1.00 0.00 H new ATOM 1432 N ILE A 96 5.931 -4.836 14.109 1.00 0.00 N ATOM 1433 CA ILE A 96 5.769 -6.004 13.241 1.00 0.00 C ATOM 1434 C ILE A 96 7.032 -6.866 13.213 1.00 0.00 C ATOM 1435 O ILE A 96 7.812 -6.886 14.164 1.00 0.00 O ATOM 1436 CB ILE A 96 5.441 -5.616 11.780 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.605 -4.853 11.138 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.152 -4.817 11.687 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.948 -3.548 11.815 1.00 0.00 C ATOM 0 H ILE A 96 5.870 -3.939 13.627 1.00 0.00 H new ATOM 0 HA ILE A 96 4.935 -6.562 13.667 1.00 0.00 H new ATOM 0 HB ILE A 96 5.294 -6.542 11.224 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.488 -5.492 11.141 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.360 -4.653 10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.956 -4.563 10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.326 -5.412 12.077 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.248 -3.902 12.271 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.782 -3.076 11.295 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.083 -2.886 11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.228 -3.738 12.851 1.00 0.00 H new ATOM 1451 N ASP A 97 7.232 -7.556 12.090 1.00 0.00 N ATOM 1452 CA ASP A 97 8.402 -8.397 11.883 1.00 0.00 C ATOM 1453 C ASP A 97 9.691 -7.584 11.981 1.00 0.00 C ATOM 1454 O ASP A 97 10.787 -8.130 11.856 1.00 0.00 O ATOM 1455 CB ASP A 97 8.307 -9.061 10.509 1.00 0.00 C ATOM 1456 CG ASP A 97 8.936 -10.440 10.485 1.00 0.00 C ATOM 1457 OD1 ASP A 97 9.097 -11.039 11.570 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.265 -10.924 9.381 1.00 0.00 O ATOM 0 H ASP A 97 6.586 -7.545 11.301 1.00 0.00 H new ATOM 0 HA ASP A 97 8.427 -9.158 12.663 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.259 -9.138 10.218 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.798 -8.429 9.769 1.00 0.00 H new ATOM 1463 N ASN A 98 9.536 -6.275 12.180 1.00 0.00 N ATOM 1464 CA ASN A 98 10.659 -5.348 12.304 1.00 0.00 C ATOM 1465 C ASN A 98 11.257 -5.012 10.943 1.00 0.00 C ATOM 1466 O ASN A 98 11.792 -3.920 10.744 1.00 0.00 O ATOM 1467 CB ASN A 98 11.739 -5.903 13.239 1.00 0.00 C ATOM 1468 CG ASN A 98 11.543 -5.458 14.677 1.00 0.00 C ATOM 1469 OD1 ASN A 98 12.492 -5.052 15.347 1.00 0.00 O ATOM 1470 ND2 ASN A 98 10.308 -5.533 15.155 1.00 0.00 N ATOM 0 H ASN A 98 8.623 -5.827 12.260 1.00 0.00 H new ATOM 0 HA ASN A 98 10.269 -4.428 12.740 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.730 -6.992 13.194 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.719 -5.578 12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.114 -5.248 16.115 1.00 0.00 H new ATOM 0 HD22 ASN A 98 9.552 -5.876 14.563 1.00 0.00 H new ATOM 1477 N SER A 99 11.149 -5.942 10.004 1.00 0.00 N ATOM 1478 CA SER A 99 11.647 -5.716 8.653 1.00 0.00 C ATOM 1479 C SER A 99 10.702 -4.789 7.901 1.00 0.00 C ATOM 1480 O SER A 99 11.112 -4.062 6.997 1.00 0.00 O ATOM 1481 CB SER A 99 11.796 -7.040 7.901 1.00 0.00 C ATOM 1482 OG SER A 99 12.287 -8.058 8.754 1.00 0.00 O ATOM 0 H SER A 99 10.723 -6.857 10.151 1.00 0.00 H new ATOM 0 HA SER A 99 12.629 -5.249 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.832 -7.339 7.490 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.475 -6.909 7.058 1.00 0.00 H new ATOM 0 HG SER A 99 12.372 -8.894 8.250 1.00 0.00 H new ATOM 1488 N GLU A 100 9.434 -4.810 8.301 1.00 0.00 N ATOM 1489 CA GLU A 100 8.424 -3.945 7.706 1.00 0.00 C ATOM 1490 C GLU A 100 8.515 -2.553 8.307 1.00 0.00 C ATOM 1491 O GLU A 100 8.096 -1.577 7.693 1.00 0.00 O ATOM 1492 CB GLU A 100 7.031 -4.535 7.902 1.00 0.00 C ATOM 1493 CG GLU A 100 7.025 -6.053 7.937 1.00 0.00 C ATOM 1494 CD GLU A 100 6.254 -6.660 6.781 1.00 0.00 C ATOM 1495 OE1 GLU A 100 5.014 -6.512 6.751 1.00 0.00 O ATOM 1496 OE2 GLU A 100 6.892 -7.282 5.905 1.00 0.00 O ATOM 0 H GLU A 100 9.082 -5.420 9.038 1.00 0.00 H new ATOM 0 HA GLU A 100 8.608 -3.871 6.634 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.610 -4.155 8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.382 -4.194 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.052 -6.417 7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.588 -6.389 8.877 1.00 0.00 H new ATOM 1503 N LEU A 101 9.098 -2.471 9.500 1.00 0.00 N ATOM 1504 CA LEU A 101 9.317 -1.192 10.164 1.00 0.00 C ATOM 1505 C LEU A 101 10.481 -0.460 9.501 1.00 0.00 C ATOM 1506 O LEU A 101 10.576 0.764 9.555 1.00 0.00 O ATOM 1507 CB LEU A 101 9.613 -1.412 11.655 1.00 0.00 C ATOM 1508 CG LEU A 101 9.781 -0.145 12.511 1.00 0.00 C ATOM 1509 CD1 LEU A 101 11.233 0.307 12.521 1.00 0.00 C ATOM 1510 CD2 LEU A 101 8.872 0.979 12.027 1.00 0.00 C ATOM 0 H LEU A 101 9.428 -3.279 10.027 1.00 0.00 H new ATOM 0 HA LEU A 101 8.416 -0.586 10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.805 -2.007 12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.524 -2.005 11.739 1.00 0.00 H new ATOM 0 HG LEU A 101 9.488 -0.393 13.531 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.330 1.204 13.132 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.857 -0.484 12.936 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.553 0.525 11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.016 1.859 12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.117 1.225 10.994 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.832 0.657 12.087 1.00 0.00 H new ATOM 1522 N LEU A 102 11.364 -1.234 8.878 1.00 0.00 N ATOM 1523 CA LEU A 102 12.541 -0.690 8.210 1.00 0.00 C ATOM 1524 C LEU A 102 12.251 -0.366 6.756 1.00 0.00 C ATOM 1525 O LEU A 102 12.631 0.693 6.261 1.00 0.00 O ATOM 1526 CB LEU A 102 13.697 -1.689 8.297 1.00 0.00 C ATOM 1527 CG LEU A 102 14.732 -1.391 9.385 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.207 -1.807 10.750 1.00 0.00 C ATOM 1529 CD2 LEU A 102 16.045 -2.095 9.078 1.00 0.00 C ATOM 0 H LEU A 102 11.285 -2.249 8.822 1.00 0.00 H new ATOM 0 HA LEU A 102 12.817 0.236 8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.285 -2.683 8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.204 -1.719 7.333 1.00 0.00 H new ATOM 0 HG LEU A 102 14.915 -0.317 9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.956 -1.587 11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.293 -1.256 10.972 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.995 -2.876 10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.769 -1.872 9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.879 -3.171 9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.429 -1.747 8.119 1.00 0.00 H new ATOM 1541 N HIS A 103 11.586 -1.283 6.073 1.00 0.00 N ATOM 1542 CA HIS A 103 11.271 -1.093 4.672 1.00 0.00 C ATOM 1543 C HIS A 103 10.254 0.029 4.485 1.00 0.00 C ATOM 1544 O HIS A 103 10.339 0.796 3.529 1.00 0.00 O ATOM 1545 CB HIS A 103 10.745 -2.402 4.083 1.00 0.00 C ATOM 1546 CG HIS A 103 11.391 -2.780 2.786 1.00 0.00 C ATOM 1547 ND1 HIS A 103 12.253 -1.926 2.138 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.271 -3.922 2.064 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.635 -2.561 1.044 1.00 0.00 C ATOM 1550 NE2 HIS A 103 12.066 -3.772 0.959 1.00 0.00 N ATOM 0 H HIS A 103 11.256 -2.164 6.467 1.00 0.00 H new ATOM 0 HA HIS A 103 12.180 -0.804 4.145 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.902 -3.204 4.804 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.669 -2.316 3.931 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.666 -4.782 2.312 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.318 -2.156 0.312 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.200 -4.453 0.212 1.00 0.00 H new ATOM 1558 N MET A 104 9.303 0.130 5.412 1.00 0.00 N ATOM 1559 CA MET A 104 8.273 1.166 5.348 1.00 0.00 C ATOM 1560 C MET A 104 8.895 2.558 5.350 1.00 0.00 C ATOM 1561 O MET A 104 8.373 3.478 4.722 1.00 0.00 O ATOM 1562 CB MET A 104 7.313 1.035 6.532 1.00 0.00 C ATOM 1563 CG MET A 104 7.986 1.266 7.867 1.00 0.00 C ATOM 1564 SD MET A 104 6.968 2.224 9.003 1.00 0.00 S ATOM 1565 CE MET A 104 5.356 1.524 8.661 1.00 0.00 C ATOM 0 H MET A 104 9.224 -0.493 6.216 1.00 0.00 H new ATOM 0 HA MET A 104 7.722 1.031 4.417 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.499 1.750 6.413 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.868 0.040 6.523 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.223 0.304 8.321 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.931 1.784 7.708 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.633 1.907 9.381 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.046 1.800 7.653 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.407 0.438 8.740 1.00 0.00 H new ATOM 1575 N LEU A 105 9.984 2.716 6.097 1.00 0.00 N ATOM 1576 CA LEU A 105 10.683 3.992 6.169 1.00 0.00 C ATOM 1577 C LEU A 105 11.695 4.093 5.044 1.00 0.00 C ATOM 1578 O LEU A 105 12.277 5.151 4.803 1.00 0.00 O ATOM 1579 CB LEU A 105 11.406 4.137 7.511 1.00 0.00 C ATOM 1580 CG LEU A 105 10.621 3.663 8.734 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.526 3.594 9.953 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.444 4.585 8.994 1.00 0.00 C ATOM 0 H LEU A 105 10.400 1.975 6.661 1.00 0.00 H new ATOM 0 HA LEU A 105 9.947 4.790 6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.341 3.579 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.667 5.186 7.652 1.00 0.00 H new ATOM 0 HG LEU A 105 10.238 2.662 8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.951 3.255 10.814 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.340 2.895 9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.937 4.583 10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.894 4.235 9.868 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.807 5.597 9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.784 4.586 8.126 1.00 0.00 H new ATOM 1594 N GLU A 106 11.908 2.972 4.373 1.00 0.00 N ATOM 1595 CA GLU A 106 12.900 2.893 3.321 1.00 0.00 C ATOM 1596 C GLU A 106 12.265 2.805 1.937 1.00 0.00 C ATOM 1597 O GLU A 106 12.967 2.805 0.926 1.00 0.00 O ATOM 1598 CB GLU A 106 13.791 1.676 3.569 1.00 0.00 C ATOM 1599 CG GLU A 106 14.839 1.909 4.634 1.00 0.00 C ATOM 1600 CD GLU A 106 15.711 3.115 4.348 1.00 0.00 C ATOM 1601 OE1 GLU A 106 16.204 3.235 3.206 1.00 0.00 O ATOM 1602 OE2 GLU A 106 15.901 3.942 5.265 1.00 0.00 O ATOM 0 H GLU A 106 11.403 2.102 4.542 1.00 0.00 H new ATOM 0 HA GLU A 106 13.493 3.807 3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.167 0.831 3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.285 1.400 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.347 2.043 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.469 1.023 4.717 1.00 0.00 H new ATOM 1609 N SER A 107 10.939 2.741 1.888 1.00 0.00 N ATOM 1610 CA SER A 107 10.238 2.637 0.611 1.00 0.00 C ATOM 1611 C SER A 107 8.848 3.271 0.670 1.00 0.00 C ATOM 1612 O SER A 107 8.065 2.986 1.577 1.00 0.00 O ATOM 1613 CB SER A 107 10.116 1.171 0.202 1.00 0.00 C ATOM 1614 OG SER A 107 10.106 1.031 -1.208 1.00 0.00 O ATOM 0 H SER A 107 10.332 2.759 2.708 1.00 0.00 H new ATOM 0 HA SER A 107 10.823 3.182 -0.130 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.947 0.604 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.201 0.750 0.618 1.00 0.00 H new ATOM 0 HG SER A 107 10.029 0.082 -1.442 1.00 0.00 H new ATOM 1620 N PRO A 108 8.510 4.123 -0.321 1.00 0.00 N ATOM 1621 CA PRO A 108 7.203 4.791 -0.389 1.00 0.00 C ATOM 1622 C PRO A 108 6.070 3.807 -0.668 1.00 0.00 C ATOM 1623 O PRO A 108 4.901 4.188 -0.731 1.00 0.00 O ATOM 1624 CB PRO A 108 7.349 5.779 -1.557 1.00 0.00 C ATOM 1625 CG PRO A 108 8.813 5.850 -1.837 1.00 0.00 C ATOM 1626 CD PRO A 108 9.374 4.515 -1.443 1.00 0.00 C ATOM 0 HA PRO A 108 6.948 5.272 0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.798 5.436 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.952 6.759 -1.294 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.999 6.056 -2.891 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.281 6.653 -1.268 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.326 3.797 -2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.420 4.587 -1.144 1.00 0.00 H new ATOM 1634 N GLU A 109 6.432 2.542 -0.844 1.00 0.00 N ATOM 1635 CA GLU A 109 5.460 1.487 -1.104 1.00 0.00 C ATOM 1636 C GLU A 109 5.481 0.465 0.013 1.00 0.00 C ATOM 1637 O GLU A 109 4.476 -0.173 0.295 1.00 0.00 O ATOM 1638 CB GLU A 109 5.762 0.807 -2.439 1.00 0.00 C ATOM 1639 CG GLU A 109 5.950 -0.695 -2.340 1.00 0.00 C ATOM 1640 CD GLU A 109 5.632 -1.413 -3.638 1.00 0.00 C ATOM 1641 OE1 GLU A 109 6.089 -0.946 -4.702 1.00 0.00 O ATOM 1642 OE2 GLU A 109 4.928 -2.444 -3.588 1.00 0.00 O ATOM 0 H GLU A 109 7.399 2.220 -0.811 1.00 0.00 H new ATOM 0 HA GLU A 109 4.467 1.935 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.948 1.016 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.664 1.248 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.980 -0.910 -2.054 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.311 -1.085 -1.548 1.00 0.00 H new ATOM 1649 N SER A 110 6.625 0.313 0.653 1.00 0.00 N ATOM 1650 CA SER A 110 6.748 -0.659 1.721 1.00 0.00 C ATOM 1651 C SER A 110 5.818 -0.311 2.863 1.00 0.00 C ATOM 1652 O SER A 110 5.130 -1.170 3.394 1.00 0.00 O ATOM 1653 CB SER A 110 8.182 -0.736 2.225 1.00 0.00 C ATOM 1654 OG SER A 110 8.821 -1.907 1.752 1.00 0.00 O ATOM 0 H SER A 110 7.473 0.844 0.455 1.00 0.00 H new ATOM 0 HA SER A 110 6.470 -1.634 1.321 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.735 0.143 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.190 -0.728 3.315 1.00 0.00 H new ATOM 0 HG SER A 110 9.502 -1.664 1.091 1.00 0.00 H new ATOM 1660 N LEU A 111 5.758 0.959 3.209 1.00 0.00 N ATOM 1661 CA LEU A 111 4.890 1.385 4.290 1.00 0.00 C ATOM 1662 C LEU A 111 3.431 1.080 3.980 1.00 0.00 C ATOM 1663 O LEU A 111 2.635 0.850 4.886 1.00 0.00 O ATOM 1664 CB LEU A 111 5.052 2.869 4.563 1.00 0.00 C ATOM 1665 CG LEU A 111 4.311 3.348 5.802 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.175 4.310 6.586 1.00 0.00 C ATOM 1667 CD2 LEU A 111 2.984 3.982 5.417 1.00 0.00 C ATOM 0 H LEU A 111 6.292 1.706 2.765 1.00 0.00 H new ATOM 0 HA LEU A 111 5.182 0.826 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.112 3.095 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.696 3.429 3.698 1.00 0.00 H new ATOM 0 HG LEU A 111 4.095 2.491 6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.634 4.646 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.094 3.809 6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.421 5.170 5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.467 4.319 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.164 4.834 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.367 3.248 4.898 1.00 0.00 H new ATOM 1679 N ARG A 112 3.081 1.102 2.701 1.00 0.00 N ATOM 1680 CA ARG A 112 1.713 0.826 2.284 1.00 0.00 C ATOM 1681 C ARG A 112 1.522 -0.664 2.034 1.00 0.00 C ATOM 1682 O ARG A 112 0.760 -1.329 2.731 1.00 0.00 O ATOM 1683 CB ARG A 112 1.372 1.636 1.026 1.00 0.00 C ATOM 1684 CG ARG A 112 0.494 0.899 0.026 1.00 0.00 C ATOM 1685 CD ARG A 112 0.160 1.771 -1.172 1.00 0.00 C ATOM 1686 NE ARG A 112 0.250 1.032 -2.428 1.00 0.00 N ATOM 1687 CZ ARG A 112 1.086 1.349 -3.412 1.00 0.00 C ATOM 1688 NH1 ARG A 112 1.901 2.387 -3.287 1.00 0.00 N ATOM 1689 NH2 ARG A 112 1.106 0.626 -4.524 1.00 0.00 N ATOM 0 H ARG A 112 3.724 1.308 1.936 1.00 0.00 H new ATOM 0 HA ARG A 112 1.035 1.125 3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.869 2.555 1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.299 1.927 0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.004 -0.004 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.427 0.582 0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.847 2.172 -1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.841 2.622 -1.202 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.363 0.227 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 112 1.888 2.946 -2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 112 2.541 2.627 -4.044 1.00 0.00 H new ATOM 0 HH21 ARG A 112 0.480 -0.173 -4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 112 1.747 0.869 -5.279 1.00 0.00 H new ATOM 1703 N SER A 113 2.244 -1.175 1.048 1.00 0.00 N ATOM 1704 CA SER A 113 2.181 -2.580 0.683 1.00 0.00 C ATOM 1705 C SER A 113 2.331 -3.482 1.909 1.00 0.00 C ATOM 1706 O SER A 113 1.703 -4.537 1.987 1.00 0.00 O ATOM 1707 CB SER A 113 3.272 -2.887 -0.347 1.00 0.00 C ATOM 1708 OG SER A 113 3.366 -1.851 -1.308 1.00 0.00 O ATOM 0 H SER A 113 2.889 -0.627 0.479 1.00 0.00 H new ATOM 0 HA SER A 113 1.203 -2.783 0.247 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.230 -3.008 0.158 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.052 -3.831 -0.845 1.00 0.00 H new ATOM 0 HG SER A 113 3.737 -1.047 -0.887 1.00 0.00 H new ATOM 1714 N LYS A 114 3.179 -3.076 2.856 1.00 0.00 N ATOM 1715 CA LYS A 114 3.374 -3.854 4.079 1.00 0.00 C ATOM 1716 C LYS A 114 2.252 -3.596 5.076 1.00 0.00 C ATOM 1717 O LYS A 114 1.855 -4.499 5.806 1.00 0.00 O ATOM 1718 CB LYS A 114 4.727 -3.557 4.725 1.00 0.00 C ATOM 1719 CG LYS A 114 5.909 -3.885 3.829 1.00 0.00 C ATOM 1720 CD LYS A 114 6.033 -5.381 3.586 1.00 0.00 C ATOM 1721 CE LYS A 114 7.218 -5.705 2.690 1.00 0.00 C ATOM 1722 NZ LYS A 114 6.932 -6.851 1.783 1.00 0.00 N ATOM 0 H LYS A 114 3.735 -2.223 2.801 1.00 0.00 H new ATOM 0 HA LYS A 114 3.356 -4.906 3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.768 -2.502 4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.813 -4.127 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.797 -3.370 2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.826 -3.513 4.286 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.145 -5.897 4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.117 -5.753 3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.475 -4.828 2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.086 -5.938 3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.765 -7.040 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.712 -7.695 2.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.120 -6.619 1.177 1.00 0.00 H new ATOM 1736 N VAL A 115 1.758 -2.358 5.126 1.00 0.00 N ATOM 1737 CA VAL A 115 0.660 -2.029 6.030 1.00 0.00 C ATOM 1738 C VAL A 115 -0.555 -2.880 5.671 1.00 0.00 C ATOM 1739 O VAL A 115 -1.108 -3.572 6.525 1.00 0.00 O ATOM 1740 CB VAL A 115 0.304 -0.515 6.011 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.204 -0.277 5.979 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.901 0.181 7.222 1.00 0.00 C ATOM 0 H VAL A 115 2.095 -1.579 4.560 1.00 0.00 H new ATOM 0 HA VAL A 115 0.980 -2.253 7.048 1.00 0.00 H new ATOM 0 HB VAL A 115 0.728 -0.099 5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.403 0.795 5.967 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.626 -0.735 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.661 -0.721 6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.644 1.240 7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.503 -0.267 8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.985 0.070 7.208 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.908 -2.885 4.385 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.028 -3.684 3.897 1.00 0.00 C ATOM 1754 C ASP A 116 -1.851 -5.158 4.259 1.00 0.00 C ATOM 1755 O ASP A 116 -2.818 -5.853 4.577 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.166 -3.532 2.381 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.289 -4.376 1.813 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.465 -3.994 1.984 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -2.991 -5.421 1.196 1.00 0.00 O ATOM 0 H ASP A 116 -0.433 -2.343 3.663 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.936 -3.320 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.345 -2.484 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.227 -3.813 1.904 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.611 -5.630 4.205 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.305 -7.010 4.558 1.00 0.00 C ATOM 1766 C GLU A 117 -0.425 -7.197 6.063 1.00 0.00 C ATOM 1767 O GLU A 117 -0.930 -8.214 6.538 1.00 0.00 O ATOM 1768 CB GLU A 117 1.106 -7.368 4.077 1.00 0.00 C ATOM 1769 CG GLU A 117 1.980 -8.025 5.134 1.00 0.00 C ATOM 1770 CD GLU A 117 3.248 -8.625 4.556 1.00 0.00 C ATOM 1771 OE1 GLU A 117 4.028 -7.876 3.933 1.00 0.00 O ATOM 1772 OE2 GLU A 117 3.458 -9.845 4.727 1.00 0.00 O ATOM 0 H GLU A 117 0.198 -5.078 3.920 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.017 -7.676 4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.026 -8.038 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.599 -6.461 3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 117 2.245 -7.287 5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.410 -8.806 5.637 1.00 0.00 H new ATOM 1779 N ALA A 118 0.035 -6.196 6.805 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.052 -6.222 8.256 1.00 0.00 C ATOM 1781 C ALA A 118 -1.508 -6.279 8.684 1.00 0.00 C ATOM 1782 O ALA A 118 -1.830 -6.788 9.753 1.00 0.00 O ATOM 1783 CB ALA A 118 0.643 -5.013 8.860 1.00 0.00 C ATOM 0 H ALA A 118 0.472 -5.357 6.423 1.00 0.00 H new ATOM 0 HA ALA A 118 0.456 -7.114 8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.565 -5.054 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.694 -5.016 8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.169 -4.101 8.496 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.384 -5.771 7.823 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.818 -5.822 8.067 1.00 0.00 C ATOM 1791 C VAL A 119 -4.256 -7.260 8.196 1.00 0.00 C ATOM 1792 O VAL A 119 -4.878 -7.654 9.178 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.593 -5.189 6.915 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.058 -5.021 7.260 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -3.979 -3.869 6.568 1.00 0.00 C ATOM 0 H VAL A 119 -2.123 -5.318 6.947 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.023 -5.270 8.985 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.536 -5.853 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.580 -4.567 6.418 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.495 -5.996 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.154 -4.378 8.135 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.532 -3.416 5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.016 -3.211 7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.941 -4.018 6.270 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.911 -8.036 7.181 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.206 -9.451 7.162 1.00 0.00 C ATOM 1807 C ALA A 120 -3.657 -10.113 8.421 1.00 0.00 C ATOM 1808 O ALA A 120 -4.177 -11.125 8.893 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.597 -10.072 5.916 1.00 0.00 C ATOM 0 H ALA A 120 -3.421 -7.700 6.352 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.285 -9.603 7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.817 -11.139 5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.020 -9.599 5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.517 -9.924 5.926 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.616 -9.498 8.974 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.973 -9.984 10.181 1.00 0.00 C ATOM 1817 C VAL A 121 -2.684 -9.459 11.427 1.00 0.00 C ATOM 1818 O VAL A 121 -2.711 -10.121 12.464 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.491 -9.558 10.205 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.090 -9.658 11.605 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.314 -10.394 9.223 1.00 0.00 C ATOM 0 H VAL A 121 -2.198 -8.649 8.595 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.033 -11.072 10.181 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.434 -8.513 9.900 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.136 -9.351 11.588 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.468 -9.007 12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.020 -10.688 11.955 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.358 -10.082 9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.242 -11.447 9.497 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.080 -10.253 8.217 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.255 -8.265 11.316 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.978 -7.657 12.424 1.00 0.00 C ATOM 1833 C LEU A 122 -5.320 -8.351 12.614 1.00 0.00 C ATOM 1834 O LEU A 122 -5.746 -8.615 13.738 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.171 -6.152 12.172 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.623 -5.681 12.030 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -6.015 -4.808 13.210 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.818 -4.934 10.721 1.00 0.00 C ATOM 0 H LEU A 122 -3.230 -7.699 10.468 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.395 -7.777 13.337 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.709 -5.603 12.993 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.631 -5.882 11.264 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.271 -6.558 12.021 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.049 -4.482 13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.916 -5.379 14.133 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.362 -3.936 13.250 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.855 -4.608 10.639 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.161 -4.064 10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.578 -5.593 9.887 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.978 -8.650 11.498 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.257 -9.341 11.521 1.00 0.00 C ATOM 1852 C GLN A 123 -7.083 -10.733 12.114 1.00 0.00 C ATOM 1853 O GLN A 123 -7.954 -11.236 12.824 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.828 -9.428 10.103 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.458 -8.131 9.621 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.634 -7.701 10.477 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.755 -8.174 10.293 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -9.382 -6.802 11.421 1.00 0.00 N ATOM 0 H GLN A 123 -5.642 -8.422 10.563 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.956 -8.783 12.143 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.031 -9.713 9.416 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.576 -10.220 10.069 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.705 -7.343 9.622 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.789 -8.253 8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.437 -6.437 11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.134 -6.477 12.029 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.927 -11.331 11.843 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.589 -12.644 12.377 1.00 0.00 C ATOM 1869 C ALA A 124 -5.191 -12.542 13.842 1.00 0.00 C ATOM 1870 O ALA A 124 -5.603 -13.349 14.660 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.462 -13.260 11.561 1.00 0.00 C ATOM 0 H ALA A 124 -5.204 -10.922 11.251 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.467 -13.286 12.308 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.214 -14.241 11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.779 -13.365 10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.584 -12.616 11.609 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.408 -11.535 14.181 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.960 -11.373 15.555 1.00 0.00 C ATOM 1879 C HIS A 125 -5.115 -10.993 16.474 1.00 0.00 C ATOM 1880 O HIS A 125 -5.072 -11.244 17.678 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.864 -10.309 15.632 1.00 0.00 C ATOM 1882 CG HIS A 125 -2.215 -10.206 16.978 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.790 -8.998 17.477 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -1.947 -11.179 17.886 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -1.275 -9.256 18.665 1.00 0.00 C ATOM 1886 NE2 HIS A 125 -1.347 -10.563 18.954 1.00 0.00 N ATOM 0 H HIS A 125 -4.071 -10.823 13.533 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.559 -12.330 15.890 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.100 -10.533 14.887 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.291 -9.341 15.370 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -2.164 -12.232 17.787 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -0.850 -8.510 19.320 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -1.018 -11.014 19.807 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.146 -10.387 15.899 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.309 -9.964 16.669 1.00 0.00 C ATOM 1896 C GLN A 126 -8.282 -11.119 16.878 1.00 0.00 C ATOM 1897 O GLN A 126 -8.785 -11.326 17.983 1.00 0.00 O ATOM 1898 CB GLN A 126 -8.018 -8.806 15.961 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.353 -7.457 16.184 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.320 -6.299 16.039 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -8.295 -5.353 16.826 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -9.180 -6.368 15.029 1.00 0.00 N ATOM 0 H GLN A 126 -6.201 -10.177 14.902 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.962 -9.630 17.647 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.053 -9.012 14.891 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.050 -8.755 16.310 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.911 -7.434 17.180 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.537 -7.336 15.471 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.165 -7.171 14.401 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.855 -5.618 14.882 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.562 -11.856 15.807 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.495 -12.976 15.872 1.00 0.00 C ATOM 1913 C ALA A 127 -8.774 -14.305 16.078 1.00 0.00 C ATOM 1914 O ALA A 127 -9.184 -15.123 16.901 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.340 -13.026 14.608 1.00 0.00 C ATOM 0 H ALA A 127 -8.156 -11.698 14.885 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.143 -12.817 16.734 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.033 -13.865 14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.902 -12.097 14.509 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.691 -13.151 13.741 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.717 -14.530 15.301 1.00 0.00 N ATOM 1922 CA LYS A 128 -6.960 -15.770 15.375 1.00 0.00 C ATOM 1923 C LYS A 128 -5.735 -15.628 16.270 1.00 0.00 C ATOM 1924 O LYS A 128 -5.504 -14.589 16.887 1.00 0.00 O ATOM 1925 CB LYS A 128 -6.534 -16.210 13.963 1.00 0.00 C ATOM 1926 CG LYS A 128 -5.086 -15.899 13.610 1.00 0.00 C ATOM 1927 CD LYS A 128 -4.522 -16.888 12.604 1.00 0.00 C ATOM 1928 CE LYS A 128 -5.161 -16.722 11.235 1.00 0.00 C ATOM 1929 NZ LYS A 128 -5.246 -18.014 10.501 1.00 0.00 N ATOM 0 H LYS A 128 -7.367 -13.865 14.611 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.606 -16.530 15.814 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.694 -17.284 13.868 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.184 -15.725 13.234 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.020 -14.890 13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.480 -15.917 14.516 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.444 -16.749 12.522 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.686 -17.905 12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.161 -16.303 11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.582 -16.009 10.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.688 -17.857 9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.290 -18.402 10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.820 -18.687 11.048 1.00 0.00 H new ATOM 1943 N GLU A 129 -5.013 -16.725 16.387 1.00 0.00 N ATOM 1944 CA GLU A 129 -3.763 -16.762 17.134 1.00 0.00 C ATOM 1945 C GLU A 129 -2.593 -16.447 16.210 1.00 0.00 C ATOM 1946 O GLU A 129 -1.646 -17.229 16.103 1.00 0.00 O ATOM 1947 CB GLU A 129 -3.569 -18.134 17.785 1.00 0.00 C ATOM 1948 CG GLU A 129 -4.050 -18.199 19.226 1.00 0.00 C ATOM 1949 CD GLU A 129 -2.993 -18.735 20.172 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -2.197 -19.599 19.746 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -2.964 -18.294 21.340 1.00 0.00 O ATOM 0 H GLU A 129 -5.273 -17.618 15.968 1.00 0.00 H new ATOM 0 HA GLU A 129 -3.804 -16.009 17.921 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.102 -18.883 17.199 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.511 -18.396 17.752 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.350 -17.202 19.550 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.936 -18.832 19.281 1.00 0.00 H new ATOM 1958 N ALA A 130 -2.684 -15.324 15.505 1.00 0.00 N ATOM 1959 CA ALA A 130 -1.663 -14.946 14.538 1.00 0.00 C ATOM 1960 C ALA A 130 -0.288 -14.836 15.185 1.00 0.00 C ATOM 1961 O ALA A 130 0.585 -15.675 14.960 1.00 0.00 O ATOM 1962 CB ALA A 130 -2.031 -13.634 13.865 1.00 0.00 C ATOM 0 H ALA A 130 -3.455 -14.661 15.586 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.615 -15.733 13.786 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.258 -13.365 13.145 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.985 -13.745 13.349 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.115 -12.850 14.618 1.00 0.00 H new ATOM 1968 N ALA A 131 -0.096 -13.784 15.972 1.00 0.00 N ATOM 1969 CA ALA A 131 1.180 -13.550 16.637 1.00 0.00 C ATOM 1970 C ALA A 131 1.361 -14.478 17.833 1.00 0.00 C ATOM 1971 O ALA A 131 0.563 -14.461 18.771 1.00 0.00 O ATOM 1972 CB ALA A 131 1.292 -12.097 17.070 1.00 0.00 C ATOM 0 H ALA A 131 -0.808 -13.079 16.165 1.00 0.00 H new ATOM 0 HA ALA A 131 1.975 -13.767 15.923 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.250 -11.938 17.565 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.224 -11.450 16.195 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.483 -11.860 17.761 1.00 0.00 H new ATOM 1978 N GLN A 132 2.417 -15.284 17.793 1.00 0.00 N ATOM 1979 CA GLN A 132 2.712 -16.215 18.875 1.00 0.00 C ATOM 1980 C GLN A 132 3.767 -15.636 19.811 1.00 0.00 C ATOM 1981 O GLN A 132 4.716 -14.989 19.366 1.00 0.00 O ATOM 1982 CB GLN A 132 3.198 -17.549 18.305 1.00 0.00 C ATOM 1983 CG GLN A 132 2.217 -18.692 18.510 1.00 0.00 C ATOM 1984 CD GLN A 132 2.715 -19.717 19.509 1.00 0.00 C ATOM 1985 OE1 GLN A 132 3.556 -20.557 19.188 1.00 0.00 O ATOM 1986 NE2 GLN A 132 2.198 -19.653 20.731 1.00 0.00 N ATOM 0 H GLN A 132 3.083 -15.311 17.021 1.00 0.00 H new ATOM 0 HA GLN A 132 1.797 -16.381 19.443 1.00 0.00 H new ATOM 0 HB2 GLN A 132 3.388 -17.431 17.238 1.00 0.00 H new ATOM 0 HB3 GLN A 132 4.148 -17.809 18.771 1.00 0.00 H new ATOM 0 HG2 GLN A 132 1.263 -18.290 18.853 1.00 0.00 H new ATOM 0 HG3 GLN A 132 2.032 -19.182 17.554 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.503 -18.940 20.954 1.00 0.00 H new ATOM 0 HE22 GLN A 132 2.496 -20.316 21.446 1.00 0.00 H new ATOM 1995 N LYS A 133 3.595 -15.872 21.108 1.00 0.00 N ATOM 1996 CA LYS A 133 4.533 -15.371 22.106 1.00 0.00 C ATOM 1997 C LYS A 133 5.855 -16.131 22.044 1.00 0.00 C ATOM 1998 O LYS A 133 6.822 -15.768 22.713 1.00 0.00 O ATOM 1999 CB LYS A 133 3.930 -15.489 23.508 1.00 0.00 C ATOM 2000 CG LYS A 133 4.089 -14.231 24.346 1.00 0.00 C ATOM 2001 CD LYS A 133 2.789 -13.446 24.425 1.00 0.00 C ATOM 2002 CE LYS A 133 2.781 -12.496 25.612 1.00 0.00 C ATOM 2003 NZ LYS A 133 1.514 -11.719 25.692 1.00 0.00 N ATOM 0 H LYS A 133 2.816 -16.406 21.492 1.00 0.00 H new ATOM 0 HA LYS A 133 4.728 -14.321 21.888 1.00 0.00 H new ATOM 0 HB2 LYS A 133 2.870 -15.725 23.420 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.400 -16.324 24.028 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.414 -14.501 25.351 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.869 -13.603 23.916 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.648 -12.880 23.504 1.00 0.00 H new ATOM 0 HD3 LYS A 133 1.950 -14.137 24.506 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.917 -13.064 26.532 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.624 -11.809 25.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.548 -11.083 26.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.396 -11.157 24.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.712 -12.373 25.793 1.00 0.00 H new ATOM 2017 N ALA A 134 5.887 -17.185 21.235 1.00 0.00 N ATOM 2018 CA ALA A 134 7.088 -17.997 21.085 1.00 0.00 C ATOM 2019 C ALA A 134 7.997 -17.435 19.997 1.00 0.00 C ATOM 2020 O ALA A 134 7.748 -17.626 18.806 1.00 0.00 O ATOM 2021 CB ALA A 134 6.714 -19.437 20.772 1.00 0.00 C ATOM 0 H ALA A 134 5.095 -17.496 20.673 1.00 0.00 H new ATOM 0 HA ALA A 134 7.635 -17.972 22.027 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.620 -20.033 20.662 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.110 -19.841 21.585 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.143 -19.471 19.844 1.00 0.00 H new ATOM 2027 N VAL A 135 9.052 -16.742 20.415 1.00 0.00 N ATOM 2028 CA VAL A 135 10.001 -16.153 19.478 1.00 0.00 C ATOM 2029 C VAL A 135 10.985 -17.202 18.966 1.00 0.00 C ATOM 2030 O VAL A 135 11.600 -17.030 17.913 1.00 0.00 O ATOM 2031 CB VAL A 135 10.783 -14.991 20.125 1.00 0.00 C ATOM 2032 CG1 VAL A 135 11.706 -15.507 21.220 1.00 0.00 C ATOM 2033 CG2 VAL A 135 11.566 -14.219 19.074 1.00 0.00 C ATOM 0 H VAL A 135 9.271 -16.575 21.397 1.00 0.00 H new ATOM 0 HA VAL A 135 9.424 -15.763 18.640 1.00 0.00 H new ATOM 0 HB VAL A 135 10.066 -14.309 20.581 1.00 0.00 H new ATOM 0 HG11 VAL A 135 12.248 -14.671 21.663 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.115 -16.005 21.989 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.417 -16.215 20.793 1.00 0.00 H new ATOM 0 HG21 VAL A 135 12.110 -13.404 19.551 1.00 0.00 H new ATOM 0 HG22 VAL A 135 12.272 -14.888 18.582 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.877 -13.811 18.334 1.00 0.00 H new ATOM 2043 N ASN A 136 11.121 -18.291 19.716 1.00 0.00 N ATOM 2044 CA ASN A 136 12.029 -19.369 19.343 1.00 0.00 C ATOM 2045 C ASN A 136 11.462 -20.188 18.188 1.00 0.00 C ATOM 2046 O ASN A 136 10.503 -19.777 17.533 1.00 0.00 O ATOM 2047 CB ASN A 136 12.292 -20.278 20.545 1.00 0.00 C ATOM 2048 CG ASN A 136 13.771 -20.445 20.833 1.00 0.00 C ATOM 2049 OD1 ASN A 136 14.211 -20.316 21.976 1.00 0.00 O ATOM 2050 ND2 ASN A 136 14.547 -20.734 19.795 1.00 0.00 N ATOM 0 H ASN A 136 10.613 -18.450 20.586 1.00 0.00 H new ATOM 0 HA ASN A 136 12.968 -18.922 19.018 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.798 -19.864 21.424 1.00 0.00 H new ATOM 0 HB3 ASN A 136 11.848 -21.256 20.361 1.00 0.00 H new ATOM 0 HD21 ASN A 136 15.551 -20.858 19.928 1.00 0.00 H new ATOM 0 HD22 ASN A 136 14.139 -20.832 18.865 1.00 0.00 H new ATOM 2057 N SER A 137 12.063 -21.348 17.941 1.00 0.00 N ATOM 2058 CA SER A 137 11.622 -22.227 16.865 1.00 0.00 C ATOM 2059 C SER A 137 10.545 -23.190 17.356 1.00 0.00 C ATOM 2060 O SER A 137 10.542 -24.369 17.000 1.00 0.00 O ATOM 2061 CB SER A 137 12.808 -23.013 16.302 1.00 0.00 C ATOM 2062 OG SER A 137 14.027 -22.583 16.882 1.00 0.00 O ATOM 0 H SER A 137 12.858 -21.701 18.473 1.00 0.00 H new ATOM 0 HA SER A 137 11.197 -21.608 16.075 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.666 -24.077 16.493 1.00 0.00 H new ATOM 0 HB3 SER A 137 12.852 -22.886 15.220 1.00 0.00 H new ATOM 0 HG SER A 137 14.769 -23.102 16.507 1.00 0.00 H new ATOM 2068 N ALA A 138 9.631 -22.679 18.175 1.00 0.00 N ATOM 2069 CA ALA A 138 8.546 -23.492 18.713 1.00 0.00 C ATOM 2070 C ALA A 138 7.385 -23.574 17.727 1.00 0.00 C ATOM 2071 O ALA A 138 6.752 -24.620 17.584 1.00 0.00 O ATOM 2072 CB ALA A 138 8.073 -22.930 20.045 1.00 0.00 C ATOM 0 H ALA A 138 9.620 -21.706 18.481 1.00 0.00 H new ATOM 0 HA ALA A 138 8.925 -24.501 18.874 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.263 -23.548 20.434 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.901 -22.929 20.754 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.715 -21.910 19.903 1.00 0.00 H new ATOM 2078 N THR A 139 7.113 -22.463 17.048 1.00 0.00 N ATOM 2079 CA THR A 139 6.028 -22.407 16.076 1.00 0.00 C ATOM 2080 C THR A 139 6.553 -22.633 14.661 1.00 0.00 C ATOM 2081 O THR A 139 5.888 -22.296 13.679 1.00 0.00 O ATOM 2082 CB THR A 139 5.308 -21.059 16.163 1.00 0.00 C ATOM 2083 OG1 THR A 139 4.200 -21.025 15.280 1.00 0.00 O ATOM 2084 CG2 THR A 139 6.197 -19.880 15.833 1.00 0.00 C ATOM 0 H THR A 139 7.630 -21.590 17.154 1.00 0.00 H new ATOM 0 HA THR A 139 5.320 -23.202 16.309 1.00 0.00 H new ATOM 0 HB THR A 139 4.989 -20.969 17.201 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.431 -21.488 14.448 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.623 -18.957 15.914 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.034 -19.849 16.530 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.576 -19.983 14.816 1.00 0.00 H new ATOM 2092 N GLY A 140 7.746 -23.211 14.562 1.00 0.00 N ATOM 2093 CA GLY A 140 8.339 -23.475 13.263 1.00 0.00 C ATOM 2094 C GLY A 140 7.901 -24.806 12.684 1.00 0.00 C ATOM 2095 O GLY A 140 8.726 -25.689 12.446 1.00 0.00 O ATOM 0 H GLY A 140 8.313 -23.502 15.358 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.067 -22.676 12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.425 -23.462 13.354 1.00 0.00 H new ATOM 2099 N VAL A 141 6.598 -24.950 12.455 1.00 0.00 N ATOM 2100 CA VAL A 141 6.049 -26.180 11.895 1.00 0.00 C ATOM 2101 C VAL A 141 6.245 -26.225 10.379 1.00 0.00 C ATOM 2102 O VAL A 141 5.957 -25.252 9.680 1.00 0.00 O ATOM 2103 CB VAL A 141 4.548 -26.324 12.224 1.00 0.00 C ATOM 2104 CG1 VAL A 141 3.774 -25.106 11.745 1.00 0.00 C ATOM 2105 CG2 VAL A 141 3.981 -27.598 11.616 1.00 0.00 C ATOM 0 H VAL A 141 5.903 -24.229 12.649 1.00 0.00 H new ATOM 0 HA VAL A 141 6.589 -27.011 12.350 1.00 0.00 H new ATOM 0 HB VAL A 141 4.442 -26.390 13.307 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.718 -25.228 11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.159 -24.213 12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.890 -25.003 10.666 1.00 0.00 H new ATOM 0 HG21 VAL A 141 2.922 -27.678 11.861 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.102 -27.569 10.533 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.513 -28.461 12.018 1.00 0.00 H new ATOM 2115 N PRO A 142 6.750 -27.355 9.847 1.00 0.00 N ATOM 2116 CA PRO A 142 6.983 -27.511 8.406 1.00 0.00 C ATOM 2117 C PRO A 142 5.689 -27.451 7.602 1.00 0.00 C ATOM 2118 O PRO A 142 4.594 -27.448 8.166 1.00 0.00 O ATOM 2119 CB PRO A 142 7.621 -28.899 8.288 1.00 0.00 C ATOM 2120 CG PRO A 142 7.207 -29.616 9.526 1.00 0.00 C ATOM 2121 CD PRO A 142 7.126 -28.567 10.598 1.00 0.00 C ATOM 0 HA PRO A 142 7.606 -26.710 8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.274 -29.419 7.395 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.706 -28.830 8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.245 -30.110 9.389 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.928 -30.390 9.790 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.383 -28.820 11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.078 -28.443 11.114 1.00 0.00 H new ATOM 2129 N THR A 143 5.822 -27.405 6.280 1.00 0.00 N ATOM 2130 CA THR A 143 4.662 -27.345 5.396 1.00 0.00 C ATOM 2131 C THR A 143 4.011 -28.717 5.259 1.00 0.00 C ATOM 2132 O THR A 143 4.652 -29.745 5.482 1.00 0.00 O ATOM 2133 CB THR A 143 5.075 -26.825 4.018 1.00 0.00 C ATOM 2134 OG1 THR A 143 4.002 -26.939 3.098 1.00 0.00 O ATOM 2135 CG2 THR A 143 6.263 -27.555 3.431 1.00 0.00 C ATOM 0 H THR A 143 6.721 -27.408 5.797 1.00 0.00 H new ATOM 0 HA THR A 143 3.936 -26.661 5.835 1.00 0.00 H new ATOM 0 HB THR A 143 5.354 -25.783 4.175 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.284 -26.600 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.501 -27.135 2.454 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.122 -27.444 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.023 -28.613 3.323 1.00 0.00 H new ATOM 2143 N VAL A 144 2.735 -28.726 4.890 1.00 0.00 N ATOM 2144 CA VAL A 144 1.996 -29.972 4.721 1.00 0.00 C ATOM 2145 C VAL A 144 1.338 -30.036 3.346 1.00 0.00 C ATOM 2146 O VAL A 144 0.743 -31.086 3.024 1.00 0.00 O ATOM 2147 CB VAL A 144 0.916 -30.138 5.805 1.00 0.00 C ATOM 2148 CG1 VAL A 144 1.554 -30.442 7.151 1.00 0.00 C ATOM 2149 CG2 VAL A 144 0.045 -28.894 5.887 1.00 0.00 C ATOM 2150 OXT VAL A 144 1.422 -29.036 2.602 1.00 0.00 O ATOM 0 H VAL A 144 2.190 -27.884 4.702 1.00 0.00 H new ATOM 0 HA VAL A 144 2.718 -30.784 4.814 1.00 0.00 H new ATOM 0 HB VAL A 144 0.280 -30.980 5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.775 -30.556 7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.129 -31.365 7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 144 2.215 -29.623 7.433 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.713 -29.030 6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.664 -28.032 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.442 -28.727 4.926 1.00 0.00 H new TER 2160 VAL A 144