USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 766 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 111 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 121 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 25 HIS : no HD1:sc= -1.81! C(o=-34!,f=-37!) USER MOD Set 2.2: A 26 MET CE :methyl -112:sc= -9.94! (180deg=-13.5!) USER MOD Set 2.3: A 84 MET CE :methyl -133:sc= -6.17! (180deg=-10.4!) USER MOD Set 2.4: A 88 ASN : amide:sc= -16.4! C(o=-34!,f=-38!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -3.78! C(o=-3.8!,f=-3.4!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot -20:sc= -0.109 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -106:sc= -6.04! (180deg=-10.4!) USER MOD Single : A 41 SER OG : rot -24:sc= 0.653 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.3!) USER MOD Single : A 49 LYS NZ :NH3+ -124:sc= -0.36 (180deg=-2.24) USER MOD Single : A 53 THR OG1 : rot 98:sc= 0.803 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 95:sc= -0.0769 USER MOD Single : A 73 ASN : amide:sc= 0.19 K(o=0.19,f=-1) USER MOD Single : A 74 GLN : amide:sc= -8.45! C(o=-8.5!,f=-13!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.348 X(o=0.35,f=0) USER MOD Single : A 82 SER OG : rot -165:sc= 0.348 USER MOD Single : A 83 LYS NZ :NH3+ 152:sc= -0.179 (180deg=-0.852) USER MOD Single : A 85 MET CE :methyl 171:sc= -2.23 (180deg=-2.71) USER MOD Single : A 86 GLN : amide:sc= -11.5! C(o=-12!,f=-7.5!) USER MOD Single : A 90 THR OG1 : rot 107:sc= -0.172 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.14) USER MOD Single : A 102 MET CE :methyl -157:sc= -5.18! (180deg=-6.71!) USER MOD Single : A 113 GLN : amide:sc= -0.904 K(o=-0.9,f=-0.17) USER MOD Single : A 115 ASN : amide:sc= -3.28! K(o=-3.3!,f=-2.1) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= -0.0148 (180deg=-0.216) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -2.27! C(o=-2.3!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -8.037 -15.470 -12.595 1.00 0.00 N ATOM 2 CA SER A 24 -6.870 -14.716 -12.172 1.00 0.00 C ATOM 3 C SER A 24 -6.669 -14.863 -10.663 1.00 0.00 C ATOM 4 O SER A 24 -7.377 -15.629 -10.011 1.00 0.00 O ATOM 5 CB SER A 24 -7.003 -13.238 -12.548 1.00 0.00 C ATOM 6 OG SER A 24 -6.848 -13.028 -13.949 1.00 0.00 O ATOM 0 HA SER A 24 -5.998 -15.118 -12.689 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.979 -12.870 -12.232 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.254 -12.658 -12.009 1.00 0.00 H new ATOM 0 HG SER A 24 -6.941 -12.073 -14.149 1.00 0.00 H new ATOM 11 N HIS A 25 -5.700 -14.118 -10.151 1.00 0.00 N ATOM 12 CA HIS A 25 -5.398 -14.156 -8.730 1.00 0.00 C ATOM 13 C HIS A 25 -6.032 -12.949 -8.038 1.00 0.00 C ATOM 14 O HIS A 25 -5.415 -12.329 -7.173 1.00 0.00 O ATOM 15 CB HIS A 25 -3.889 -14.248 -8.498 1.00 0.00 C ATOM 16 CG HIS A 25 -3.067 -13.444 -9.478 1.00 0.00 C ATOM 17 ND1 HIS A 25 -3.064 -13.696 -10.838 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.222 -12.391 -9.280 1.00 0.00 C ATOM 19 CE1 HIS A 25 -2.252 -12.829 -11.423 1.00 0.00 C ATOM 20 NE2 HIS A 25 -1.730 -12.021 -10.455 1.00 0.00 N ATOM 0 H HIS A 25 -5.114 -13.485 -10.695 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.830 -15.053 -8.286 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -3.666 -13.908 -7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -3.586 -15.293 -8.557 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -1.993 -11.936 -8.328 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.040 -12.771 -12.480 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -1.070 -11.258 -10.609 1.00 0.00 H new ATOM 27 N MET A 26 -7.257 -12.649 -8.445 1.00 0.00 N ATOM 28 CA MET A 26 -7.982 -11.526 -7.874 1.00 0.00 C ATOM 29 C MET A 26 -9.356 -11.964 -7.362 1.00 0.00 C ATOM 30 O MET A 26 -9.645 -13.157 -7.293 1.00 0.00 O ATOM 31 CB MET A 26 -8.155 -10.438 -8.935 1.00 0.00 C ATOM 32 CG MET A 26 -6.962 -9.480 -8.937 1.00 0.00 C ATOM 33 SD MET A 26 -5.542 -10.273 -9.671 1.00 0.00 S ATOM 34 CE MET A 26 -4.412 -10.226 -8.291 1.00 0.00 C ATOM 0 H MET A 26 -7.766 -13.164 -9.163 1.00 0.00 H new ATOM 0 HA MET A 26 -7.409 -11.137 -7.032 1.00 0.00 H new ATOM 0 HB2 MET A 26 -8.259 -10.897 -9.918 1.00 0.00 H new ATOM 0 HB3 MET A 26 -9.073 -9.882 -8.744 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.212 -8.576 -9.493 1.00 0.00 H new ATOM 0 HG3 MET A 26 -6.730 -9.173 -7.917 1.00 0.00 H new ATOM 0 HE1 MET A 26 -3.592 -9.544 -8.516 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.938 -9.880 -7.401 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.015 -11.225 -8.112 1.00 0.00 H new ATOM 42 N GLN A 27 -10.165 -10.973 -7.017 1.00 0.00 N ATOM 43 CA GLN A 27 -11.502 -11.240 -6.514 1.00 0.00 C ATOM 44 C GLN A 27 -11.455 -11.535 -5.013 1.00 0.00 C ATOM 45 O GLN A 27 -10.938 -12.571 -4.596 1.00 0.00 O ATOM 46 CB GLN A 27 -12.155 -12.393 -7.278 1.00 0.00 C ATOM 47 CG GLN A 27 -11.875 -12.286 -8.778 1.00 0.00 C ATOM 48 CD GLN A 27 -11.854 -10.823 -9.228 1.00 0.00 C ATOM 49 OE1 GLN A 27 -12.680 -10.015 -8.837 1.00 0.00 O ATOM 50 NE2 GLN A 27 -10.866 -10.529 -10.068 1.00 0.00 N ATOM 0 H GLN A 27 -9.921 -9.984 -7.076 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.113 -10.351 -6.672 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.777 -13.344 -6.901 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -13.231 -12.386 -7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.918 -12.755 -9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.638 -12.831 -9.334 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.208 -11.254 -10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -10.766 -9.579 -10.425 1.00 0.00 H new ATOM 57 N LEU A 28 -12.000 -10.606 -4.242 1.00 0.00 N ATOM 58 CA LEU A 28 -12.027 -10.753 -2.796 1.00 0.00 C ATOM 59 C LEU A 28 -12.789 -9.577 -2.183 1.00 0.00 C ATOM 60 O LEU A 28 -13.474 -8.838 -2.890 1.00 0.00 O ATOM 61 CB LEU A 28 -10.609 -10.919 -2.249 1.00 0.00 C ATOM 62 CG LEU A 28 -9.575 -9.903 -2.743 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.142 -10.216 -4.176 1.00 0.00 C ATOM 64 CD2 LEU A 28 -10.101 -8.473 -2.600 1.00 0.00 C ATOM 0 H LEU A 28 -12.427 -9.748 -4.591 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.561 -11.661 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.652 -10.864 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.257 -11.919 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.688 -9.983 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.408 -9.480 -4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.700 -11.211 -4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.010 -10.180 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.348 -7.771 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.011 -8.360 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.319 -8.269 -1.552 1.00 0.00 H new ATOM 75 N LYS A 29 -12.646 -9.438 -0.873 1.00 0.00 N ATOM 76 CA LYS A 29 -13.312 -8.365 -0.156 1.00 0.00 C ATOM 77 C LYS A 29 -12.292 -7.278 0.190 1.00 0.00 C ATOM 78 O LYS A 29 -11.116 -7.571 0.402 1.00 0.00 O ATOM 79 CB LYS A 29 -14.061 -8.915 1.060 1.00 0.00 C ATOM 80 CG LYS A 29 -15.486 -9.325 0.686 1.00 0.00 C ATOM 81 CD LYS A 29 -16.265 -9.786 1.920 1.00 0.00 C ATOM 82 CE LYS A 29 -15.824 -11.183 2.357 1.00 0.00 C ATOM 83 NZ LYS A 29 -16.818 -12.196 1.937 1.00 0.00 N ATOM 0 H LYS A 29 -12.078 -10.052 -0.289 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.072 -7.902 -0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -13.525 -9.774 1.463 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.090 -8.160 1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -16.000 -8.484 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.456 -10.128 -0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -16.111 -9.080 2.736 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -17.333 -9.790 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.852 -11.417 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -15.703 -11.210 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -16.503 -13.139 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.738 -11.981 2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.913 -12.181 0.901 1.00 0.00 H new ATOM 93 N PHE A 30 -12.780 -6.047 0.237 1.00 0.00 N ATOM 94 CA PHE A 30 -11.924 -4.915 0.554 1.00 0.00 C ATOM 95 C PHE A 30 -12.441 -4.166 1.784 1.00 0.00 C ATOM 96 O PHE A 30 -13.634 -4.202 2.082 1.00 0.00 O ATOM 97 CB PHE A 30 -11.960 -3.976 -0.653 1.00 0.00 C ATOM 98 CG PHE A 30 -13.136 -4.223 -1.600 1.00 0.00 C ATOM 99 CD1 PHE A 30 -14.375 -3.761 -1.282 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.943 -4.907 -2.760 1.00 0.00 C ATOM 101 CE1 PHE A 30 -15.466 -3.991 -2.160 1.00 0.00 C ATOM 102 CE2 PHE A 30 -14.034 -5.136 -3.639 1.00 0.00 C ATOM 103 CZ PHE A 30 -15.273 -4.674 -3.321 1.00 0.00 C ATOM 0 H PHE A 30 -13.756 -5.808 0.061 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.913 -5.261 0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.003 -2.946 -0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.029 -4.082 -1.211 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.529 -3.219 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.960 -5.276 -3.012 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.450 -3.624 -1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.880 -5.677 -4.561 1.00 0.00 H new ATOM 0 HZ PHE A 30 -16.103 -4.849 -3.989 1.00 0.00 H new ATOM 112 N ALA A 31 -11.517 -3.504 2.465 1.00 0.00 N ATOM 113 CA ALA A 31 -11.864 -2.747 3.656 1.00 0.00 C ATOM 114 C ALA A 31 -12.761 -1.571 3.264 1.00 0.00 C ATOM 115 O ALA A 31 -13.135 -1.431 2.100 1.00 0.00 O ATOM 116 CB ALA A 31 -10.585 -2.294 4.363 1.00 0.00 C ATOM 0 H ALA A 31 -10.529 -3.476 2.215 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.422 -3.368 4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.845 -1.726 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.997 -3.167 4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.001 -1.666 3.691 1.00 0.00 H new ATOM 122 N GLU A 32 -13.080 -0.755 4.258 1.00 0.00 N ATOM 123 CA GLU A 32 -13.926 0.404 4.032 1.00 0.00 C ATOM 124 C GLU A 32 -13.077 1.676 3.968 1.00 0.00 C ATOM 125 O GLU A 32 -13.424 2.624 3.265 1.00 0.00 O ATOM 126 CB GLU A 32 -15.003 0.517 5.113 1.00 0.00 C ATOM 127 CG GLU A 32 -16.006 -0.634 5.009 1.00 0.00 C ATOM 128 CD GLU A 32 -17.398 -0.191 5.466 1.00 0.00 C ATOM 129 OE1 GLU A 32 -17.450 0.644 6.395 1.00 0.00 O ATOM 130 OE2 GLU A 32 -18.376 -0.695 4.876 1.00 0.00 O ATOM 0 H GLU A 32 -12.768 -0.874 5.222 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.432 0.279 3.075 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.537 0.510 6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.525 1.469 5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.053 -0.988 3.979 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.668 -1.472 5.619 1.00 0.00 H new ATOM 135 N CYS A 33 -11.981 1.656 4.712 1.00 0.00 N ATOM 136 CA CYS A 33 -11.081 2.796 4.750 1.00 0.00 C ATOM 137 C CYS A 33 -10.533 3.021 3.339 1.00 0.00 C ATOM 138 O CYS A 33 -10.017 4.095 3.033 1.00 0.00 O ATOM 139 CB CYS A 33 -9.961 2.599 5.773 1.00 0.00 C ATOM 140 SG CYS A 33 -8.755 3.970 5.652 1.00 0.00 S ATOM 0 H CYS A 33 -11.696 0.868 5.293 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.626 3.683 5.073 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -10.379 2.559 6.779 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.460 1.647 5.598 1.00 0.00 H new ATOM 0 HG CYS A 33 -8.864 4.543 4.490 1.00 0.00 H new ATOM 145 N LEU A 34 -10.663 1.990 2.517 1.00 0.00 N ATOM 146 CA LEU A 34 -10.187 2.062 1.145 1.00 0.00 C ATOM 147 C LEU A 34 -11.002 3.108 0.381 1.00 0.00 C ATOM 148 O LEU A 34 -10.639 3.492 -0.729 1.00 0.00 O ATOM 149 CB LEU A 34 -10.204 0.675 0.499 1.00 0.00 C ATOM 150 CG LEU A 34 -9.673 -0.472 1.359 1.00 0.00 C ATOM 151 CD1 LEU A 34 -9.084 -1.584 0.488 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.667 0.038 2.394 1.00 0.00 C ATOM 0 H LEU A 34 -11.091 1.100 2.774 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.147 2.387 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.229 0.443 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.617 0.716 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.511 -0.902 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.714 -2.387 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.856 -1.974 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.262 -1.184 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.305 -0.798 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.827 0.509 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.152 0.766 3.044 1.00 0.00 H new ATOM 163 N GLU A 35 -12.088 3.537 1.006 1.00 0.00 N ATOM 164 CA GLU A 35 -12.958 4.531 0.399 1.00 0.00 C ATOM 165 C GLU A 35 -12.578 5.933 0.879 1.00 0.00 C ATOM 166 O GLU A 35 -13.354 6.876 0.727 1.00 0.00 O ATOM 167 CB GLU A 35 -14.428 4.228 0.697 1.00 0.00 C ATOM 168 CG GLU A 35 -14.717 2.731 0.562 1.00 0.00 C ATOM 169 CD GLU A 35 -16.053 2.492 -0.145 1.00 0.00 C ATOM 170 OE1 GLU A 35 -17.051 3.092 0.310 1.00 0.00 O ATOM 171 OE2 GLU A 35 -16.045 1.715 -1.124 1.00 0.00 O ATOM 0 H GLU A 35 -12.386 3.215 1.927 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.825 4.491 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.674 4.560 1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.065 4.788 0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.914 2.251 0.002 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.737 2.270 1.550 1.00 0.00 H new ATOM 176 N LYS A 36 -11.386 6.026 1.450 1.00 0.00 N ATOM 177 CA LYS A 36 -10.895 7.297 1.954 1.00 0.00 C ATOM 178 C LYS A 36 -10.231 8.071 0.813 1.00 0.00 C ATOM 179 O LYS A 36 -9.895 9.243 0.966 1.00 0.00 O ATOM 180 CB LYS A 36 -9.981 7.078 3.161 1.00 0.00 C ATOM 181 CG LYS A 36 -10.799 6.822 4.429 1.00 0.00 C ATOM 182 CD LYS A 36 -10.653 7.980 5.418 1.00 0.00 C ATOM 183 CE LYS A 36 -10.494 7.463 6.849 1.00 0.00 C ATOM 184 NZ LYS A 36 -10.219 8.581 7.777 1.00 0.00 N ATOM 0 H LYS A 36 -10.746 5.242 1.575 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.722 7.908 2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.321 6.231 2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.346 7.952 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.849 6.692 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.469 5.895 4.898 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.788 8.586 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.528 8.628 5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.401 6.942 7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.681 6.739 6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.114 8.212 8.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.341 9.061 7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.008 9.258 7.749 1.00 0.00 H new ATOM 194 N LYS A 37 -10.064 7.382 -0.307 1.00 0.00 N ATOM 195 CA LYS A 37 -9.447 7.991 -1.473 1.00 0.00 C ATOM 196 C LYS A 37 -8.085 8.567 -1.082 1.00 0.00 C ATOM 197 O LYS A 37 -7.723 8.571 0.093 1.00 0.00 O ATOM 198 CB LYS A 37 -10.390 9.016 -2.106 1.00 0.00 C ATOM 199 CG LYS A 37 -11.594 8.328 -2.754 1.00 0.00 C ATOM 200 CD LYS A 37 -12.880 8.630 -1.983 1.00 0.00 C ATOM 201 CE LYS A 37 -13.951 9.209 -2.909 1.00 0.00 C ATOM 202 NZ LYS A 37 -15.256 8.555 -2.662 1.00 0.00 N ATOM 0 H LYS A 37 -10.345 6.409 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.267 7.241 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.733 9.717 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.852 9.596 -2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.697 8.664 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.429 7.251 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.252 7.717 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.669 9.335 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.039 10.283 -2.747 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.657 9.067 -3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.973 8.959 -3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.172 7.534 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.542 8.712 -1.674 1.00 0.00 H new ATOM 212 N VAL A 38 -7.367 9.041 -2.090 1.00 0.00 N ATOM 213 CA VAL A 38 -6.053 9.619 -1.866 1.00 0.00 C ATOM 214 C VAL A 38 -5.741 10.615 -2.985 1.00 0.00 C ATOM 215 O VAL A 38 -6.646 11.082 -3.675 1.00 0.00 O ATOM 216 CB VAL A 38 -5.007 8.509 -1.746 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.386 7.515 -0.646 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.807 7.796 -3.084 1.00 0.00 C ATOM 0 H VAL A 38 -7.671 9.036 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.033 10.170 -0.926 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.060 8.971 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.626 6.736 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.453 8.037 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.350 7.063 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.058 7.012 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.750 7.354 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.470 8.514 -3.832 1.00 0.00 H new ATOM 228 N ASP A 39 -4.458 10.911 -3.131 1.00 0.00 N ATOM 229 CA ASP A 39 -4.016 11.842 -4.154 1.00 0.00 C ATOM 230 C ASP A 39 -2.487 11.852 -4.203 1.00 0.00 C ATOM 231 O ASP A 39 -1.843 12.591 -3.460 1.00 0.00 O ATOM 232 CB ASP A 39 -4.487 13.264 -3.844 1.00 0.00 C ATOM 233 CG ASP A 39 -4.962 14.067 -5.057 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.631 13.640 -6.185 1.00 0.00 O ATOM 235 OD2 ASP A 39 -5.646 15.088 -4.830 1.00 0.00 O ATOM 0 H ASP A 39 -3.710 10.522 -2.557 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.437 11.521 -5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.301 13.211 -3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.670 13.805 -3.366 1.00 0.00 H new ATOM 239 N MET A 40 -1.949 11.021 -5.084 1.00 0.00 N ATOM 240 CA MET A 40 -0.508 10.924 -5.239 1.00 0.00 C ATOM 241 C MET A 40 0.088 12.265 -5.671 1.00 0.00 C ATOM 242 O MET A 40 1.263 12.534 -5.427 1.00 0.00 O ATOM 243 CB MET A 40 -0.177 9.858 -6.286 1.00 0.00 C ATOM 244 CG MET A 40 -0.766 8.502 -5.890 1.00 0.00 C ATOM 245 SD MET A 40 0.227 7.756 -4.609 1.00 0.00 S ATOM 246 CE MET A 40 -0.467 8.556 -3.173 1.00 0.00 C ATOM 0 H MET A 40 -2.486 10.409 -5.698 1.00 0.00 H new ATOM 0 HA MET A 40 -0.076 10.648 -4.277 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.571 10.161 -7.256 1.00 0.00 H new ATOM 0 HB3 MET A 40 0.904 9.772 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.790 8.630 -5.540 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.806 7.846 -6.759 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.231 9.306 -2.801 1.00 0.00 H new ATOM 0 HE2 MET A 40 -1.407 9.038 -3.443 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.650 7.814 -2.396 1.00 0.00 H new ATOM 254 N SER A 41 -0.749 13.072 -6.307 1.00 0.00 N ATOM 255 CA SER A 41 -0.320 14.379 -6.775 1.00 0.00 C ATOM 256 C SER A 41 -0.165 15.335 -5.591 1.00 0.00 C ATOM 257 O SER A 41 0.318 16.454 -5.751 1.00 0.00 O ATOM 258 CB SER A 41 -1.308 14.952 -7.793 1.00 0.00 C ATOM 259 OG SER A 41 -1.010 16.305 -8.124 1.00 0.00 O ATOM 0 H SER A 41 -1.723 12.846 -6.509 1.00 0.00 H new ATOM 0 HA SER A 41 0.644 14.264 -7.270 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.289 14.345 -8.698 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.319 14.892 -7.390 1.00 0.00 H new ATOM 0 HG SER A 41 -0.510 16.719 -7.390 1.00 0.00 H new ATOM 264 N LYS A 42 -0.585 14.857 -4.427 1.00 0.00 N ATOM 265 CA LYS A 42 -0.499 15.655 -3.216 1.00 0.00 C ATOM 266 C LYS A 42 0.449 14.974 -2.228 1.00 0.00 C ATOM 267 O LYS A 42 1.197 15.643 -1.517 1.00 0.00 O ATOM 268 CB LYS A 42 -1.895 15.919 -2.648 1.00 0.00 C ATOM 269 CG LYS A 42 -2.917 16.110 -3.770 1.00 0.00 C ATOM 270 CD LYS A 42 -2.678 17.429 -4.509 1.00 0.00 C ATOM 271 CE LYS A 42 -3.871 17.779 -5.403 1.00 0.00 C ATOM 272 NZ LYS A 42 -4.259 19.196 -5.217 1.00 0.00 N ATOM 0 H LYS A 42 -0.985 13.928 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.079 16.637 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.197 15.085 -2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.873 16.807 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.852 15.279 -4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.925 16.099 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.512 18.229 -3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.775 17.353 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.616 17.600 -6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.714 17.130 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.069 19.417 -5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.522 19.356 -4.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.458 19.811 -5.466 1.00 0.00 H new ATOM 282 N VAL A 43 0.387 13.650 -2.215 1.00 0.00 N ATOM 283 CA VAL A 43 1.231 12.870 -1.325 1.00 0.00 C ATOM 284 C VAL A 43 2.273 12.114 -2.151 1.00 0.00 C ATOM 285 O VAL A 43 2.027 11.775 -3.308 1.00 0.00 O ATOM 286 CB VAL A 43 0.369 11.948 -0.461 1.00 0.00 C ATOM 287 CG1 VAL A 43 -0.997 11.713 -1.106 1.00 0.00 C ATOM 288 CG2 VAL A 43 1.084 10.623 -0.191 1.00 0.00 C ATOM 0 H VAL A 43 -0.234 13.098 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 43 1.771 13.524 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 43 0.206 12.441 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.590 11.054 -0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.513 12.666 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.863 11.251 -2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.449 9.986 0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.291 10.122 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.021 10.815 0.331 1.00 0.00 H new ATOM 298 N ASN A 44 3.416 11.871 -1.525 1.00 0.00 N ATOM 299 CA ASN A 44 4.496 11.160 -2.188 1.00 0.00 C ATOM 300 C ASN A 44 4.336 9.658 -1.947 1.00 0.00 C ATOM 301 O ASN A 44 4.232 9.216 -0.804 1.00 0.00 O ATOM 302 CB ASN A 44 5.856 11.585 -1.632 1.00 0.00 C ATOM 303 CG ASN A 44 6.521 12.620 -2.542 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.952 13.085 -3.517 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.755 12.954 -2.172 1.00 0.00 N ATOM 0 H ASN A 44 3.617 12.154 -0.566 1.00 0.00 H new ATOM 0 HA ASN A 44 4.451 11.394 -3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.730 12.002 -0.633 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.502 10.712 -1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.283 13.637 -2.715 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.173 12.527 -1.345 1.00 0.00 H new ATOM 311 N LEU A 45 4.320 8.914 -3.044 1.00 0.00 N ATOM 312 CA LEU A 45 4.173 7.470 -2.967 1.00 0.00 C ATOM 313 C LEU A 45 5.558 6.825 -2.885 1.00 0.00 C ATOM 314 O LEU A 45 5.703 5.721 -2.363 1.00 0.00 O ATOM 315 CB LEU A 45 3.322 6.955 -4.128 1.00 0.00 C ATOM 316 CG LEU A 45 4.072 6.197 -5.225 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.226 7.033 -5.779 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.544 4.830 -4.722 1.00 0.00 C ATOM 0 H LEU A 45 4.406 9.284 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 45 3.636 7.189 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.550 6.300 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.813 7.804 -4.584 1.00 0.00 H new ATOM 0 HG LEU A 45 3.381 6.017 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.742 6.470 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.835 7.959 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.925 7.266 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.074 4.312 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.212 4.966 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.682 4.238 -4.415 1.00 0.00 H new ATOM 329 N GLU A 46 6.542 7.542 -3.411 1.00 0.00 N ATOM 330 CA GLU A 46 7.909 7.054 -3.404 1.00 0.00 C ATOM 331 C GLU A 46 8.370 6.782 -1.971 1.00 0.00 C ATOM 332 O GLU A 46 9.080 5.811 -1.716 1.00 0.00 O ATOM 333 CB GLU A 46 8.847 8.039 -4.104 1.00 0.00 C ATOM 334 CG GLU A 46 9.397 7.446 -5.402 1.00 0.00 C ATOM 335 CD GLU A 46 10.630 6.581 -5.131 1.00 0.00 C ATOM 336 OE1 GLU A 46 10.581 5.817 -4.144 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.593 6.704 -5.919 1.00 0.00 O ATOM 0 H GLU A 46 6.418 8.457 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 46 7.941 6.116 -3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.313 8.964 -4.321 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.672 8.296 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.627 6.846 -5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.656 8.249 -6.092 1.00 0.00 H new ATOM 342 N VAL A 47 7.946 7.658 -1.071 1.00 0.00 N ATOM 343 CA VAL A 47 8.306 7.526 0.330 1.00 0.00 C ATOM 344 C VAL A 47 7.601 6.302 0.920 1.00 0.00 C ATOM 345 O VAL A 47 7.872 5.911 2.054 1.00 0.00 O ATOM 346 CB VAL A 47 7.982 8.820 1.078 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.895 9.960 0.622 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.509 9.197 0.910 1.00 0.00 C ATOM 0 H VAL A 47 7.356 8.462 -1.286 1.00 0.00 H new ATOM 0 HA VAL A 47 9.379 7.366 0.435 1.00 0.00 H new ATOM 0 HB VAL A 47 8.165 8.648 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.644 10.869 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.934 9.694 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.759 10.130 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.306 10.121 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.289 9.341 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.882 8.399 1.306 1.00 0.00 H new ATOM 358 N ILE A 48 6.709 5.732 0.123 1.00 0.00 N ATOM 359 CA ILE A 48 5.964 4.560 0.551 1.00 0.00 C ATOM 360 C ILE A 48 6.485 3.329 -0.192 1.00 0.00 C ATOM 361 O ILE A 48 6.081 2.205 0.102 1.00 0.00 O ATOM 362 CB ILE A 48 4.461 4.791 0.381 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.138 6.285 0.325 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.669 4.074 1.477 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.357 6.946 1.688 1.00 0.00 C ATOM 0 H ILE A 48 6.485 6.060 -0.817 1.00 0.00 H new ATOM 0 HA ILE A 48 6.118 4.378 1.615 1.00 0.00 H new ATOM 0 HB ILE A 48 4.155 4.360 -0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.767 6.769 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.104 6.425 0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.604 4.254 1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.866 3.003 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.973 4.453 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.120 8.008 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.709 6.477 2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.398 6.825 1.988 1.00 0.00 H new ATOM 376 N LYS A 49 7.375 3.582 -1.141 1.00 0.00 N ATOM 377 CA LYS A 49 7.955 2.508 -1.928 1.00 0.00 C ATOM 378 C LYS A 49 8.679 1.533 -0.998 1.00 0.00 C ATOM 379 O LYS A 49 8.533 0.319 -1.129 1.00 0.00 O ATOM 380 CB LYS A 49 8.844 3.077 -3.036 1.00 0.00 C ATOM 381 CG LYS A 49 8.009 3.807 -4.089 1.00 0.00 C ATOM 382 CD LYS A 49 7.307 2.815 -5.019 1.00 0.00 C ATOM 383 CE LYS A 49 7.750 3.014 -6.470 1.00 0.00 C ATOM 384 NZ LYS A 49 7.585 4.429 -6.872 1.00 0.00 N ATOM 0 H LYS A 49 7.708 4.515 -1.382 1.00 0.00 H new ATOM 0 HA LYS A 49 7.174 1.943 -2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.573 3.763 -2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.405 2.270 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.268 4.437 -3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.651 4.467 -4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.530 1.796 -4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.227 2.943 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 49 8.793 2.717 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.163 2.372 -7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 6.983 4.482 -7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.140 4.961 -6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 8.516 4.841 -7.084 1.00 0.00 H new ATOM 394 N PRO A 50 9.466 2.116 -0.055 1.00 0.00 N ATOM 395 CA PRO A 50 10.214 1.312 0.897 1.00 0.00 C ATOM 396 C PRO A 50 9.290 0.737 1.974 1.00 0.00 C ATOM 397 O PRO A 50 9.564 -0.326 2.528 1.00 0.00 O ATOM 398 CB PRO A 50 11.270 2.250 1.461 1.00 0.00 C ATOM 399 CG PRO A 50 10.784 3.658 1.152 1.00 0.00 C ATOM 400 CD PRO A 50 9.665 3.551 0.130 1.00 0.00 C ATOM 0 HA PRO A 50 10.679 0.440 0.437 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.389 2.104 2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.242 2.063 1.005 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.427 4.146 2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.600 4.267 0.762 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.755 4.034 0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.937 4.037 -0.807 1.00 0.00 H new ATOM 405 N TRP A 51 8.215 1.466 2.237 1.00 0.00 N ATOM 406 CA TRP A 51 7.250 1.041 3.237 1.00 0.00 C ATOM 407 C TRP A 51 6.443 -0.119 2.652 1.00 0.00 C ATOM 408 O TRP A 51 6.270 -1.149 3.301 1.00 0.00 O ATOM 409 CB TRP A 51 6.375 2.213 3.686 1.00 0.00 C ATOM 410 CG TRP A 51 5.439 1.880 4.849 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.605 2.161 6.149 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.175 1.187 4.764 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.546 1.702 6.904 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.649 1.091 6.037 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.499 0.660 3.649 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.423 0.473 6.314 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.276 0.046 3.944 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.732 -0.060 5.219 1.00 0.00 C ATOM 0 H TRP A 51 7.991 2.348 1.775 1.00 0.00 H new ATOM 0 HA TRP A 51 7.755 0.693 4.138 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.019 3.043 3.977 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.779 2.554 2.839 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.460 2.681 6.554 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.441 1.794 7.914 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.892 0.724 2.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.031 0.411 7.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.715 -0.375 3.123 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.781 -0.551 5.364 1.00 0.00 H new ATOM 428 N ILE A 52 5.970 0.088 1.432 1.00 0.00 N ATOM 429 CA ILE A 52 5.185 -0.928 0.752 1.00 0.00 C ATOM 430 C ILE A 52 6.057 -2.163 0.508 1.00 0.00 C ATOM 431 O ILE A 52 5.668 -3.278 0.850 1.00 0.00 O ATOM 432 CB ILE A 52 4.558 -0.358 -0.523 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.196 0.274 -0.228 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.472 -1.424 -1.617 1.00 0.00 C ATOM 435 CD1 ILE A 52 3.138 1.716 -0.734 1.00 0.00 C ATOM 0 H ILE A 52 6.115 0.944 0.897 1.00 0.00 H new ATOM 0 HA ILE A 52 4.350 -1.244 1.377 1.00 0.00 H new ATOM 0 HB ILE A 52 5.206 0.434 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.409 -0.313 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.007 0.254 0.845 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.023 -0.992 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.473 -1.786 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.859 -2.255 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.159 2.141 -0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.910 2.306 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.303 1.730 -1.811 1.00 0.00 H new ATOM 446 N THR A 53 7.218 -1.920 -0.081 1.00 0.00 N ATOM 447 CA THR A 53 8.148 -2.998 -0.374 1.00 0.00 C ATOM 448 C THR A 53 8.506 -3.755 0.906 1.00 0.00 C ATOM 449 O THR A 53 8.629 -4.980 0.893 1.00 0.00 O ATOM 450 CB THR A 53 9.362 -2.395 -1.083 1.00 0.00 C ATOM 451 OG1 THR A 53 8.828 -1.857 -2.290 1.00 0.00 O ATOM 452 CG2 THR A 53 10.353 -3.461 -1.556 1.00 0.00 C ATOM 0 H THR A 53 7.536 -0.993 -0.363 1.00 0.00 H new ATOM 0 HA THR A 53 7.700 -3.738 -1.038 1.00 0.00 H new ATOM 0 HB THR A 53 9.868 -1.702 -0.410 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.676 -0.895 -2.180 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.196 -2.980 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.713 -4.029 -0.698 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.857 -4.135 -2.255 1.00 0.00 H new ATOM 460 N LYS A 54 8.662 -2.997 1.980 1.00 0.00 N ATOM 461 CA LYS A 54 9.003 -3.582 3.266 1.00 0.00 C ATOM 462 C LYS A 54 7.783 -4.315 3.829 1.00 0.00 C ATOM 463 O LYS A 54 7.918 -5.372 4.443 1.00 0.00 O ATOM 464 CB LYS A 54 9.569 -2.516 4.207 1.00 0.00 C ATOM 465 CG LYS A 54 10.066 -3.144 5.511 1.00 0.00 C ATOM 466 CD LYS A 54 9.586 -2.343 6.723 1.00 0.00 C ATOM 467 CE LYS A 54 10.608 -2.406 7.860 1.00 0.00 C ATOM 468 NZ LYS A 54 10.999 -1.042 8.281 1.00 0.00 N ATOM 0 H LYS A 54 8.559 -1.982 1.987 1.00 0.00 H new ATOM 0 HA LYS A 54 9.794 -4.323 3.149 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.389 -1.991 3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.801 -1.774 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.708 -4.171 5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.155 -3.186 5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.420 -1.305 6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.629 -2.735 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.186 -2.947 8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.489 -2.959 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.693 -1.103 9.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.421 -0.538 7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.158 -0.526 8.611 1.00 0.00 H new ATOM 478 N ARG A 55 6.620 -3.724 3.598 1.00 0.00 N ATOM 479 CA ARG A 55 5.377 -4.307 4.073 1.00 0.00 C ATOM 480 C ARG A 55 5.043 -5.569 3.276 1.00 0.00 C ATOM 481 O ARG A 55 4.767 -6.618 3.854 1.00 0.00 O ATOM 482 CB ARG A 55 4.220 -3.313 3.951 1.00 0.00 C ATOM 483 CG ARG A 55 4.029 -2.532 5.253 1.00 0.00 C ATOM 484 CD ARG A 55 3.337 -3.392 6.311 1.00 0.00 C ATOM 485 NE ARG A 55 4.201 -3.517 7.507 1.00 0.00 N ATOM 486 CZ ARG A 55 3.770 -3.929 8.706 1.00 0.00 C ATOM 487 NH1 ARG A 55 2.482 -4.259 8.879 1.00 0.00 N ATOM 488 NH2 ARG A 55 4.625 -4.011 9.734 1.00 0.00 N ATOM 0 H ARG A 55 6.512 -2.847 3.088 1.00 0.00 H new ATOM 0 HA ARG A 55 5.512 -4.563 5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.416 -2.620 3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.302 -3.846 3.705 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.997 -2.198 5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.436 -1.638 5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.382 -2.945 6.587 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.120 -4.380 5.904 1.00 0.00 H new ATOM 0 HE ARG A 55 5.187 -3.274 7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 55 1.830 -4.196 8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.154 -4.573 9.792 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.605 -3.760 9.604 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.296 -4.325 10.647 1.00 0.00 H new ATOM 499 N VAL A 56 5.081 -5.425 1.958 1.00 0.00 N ATOM 500 CA VAL A 56 4.786 -6.541 1.075 1.00 0.00 C ATOM 501 C VAL A 56 5.796 -7.662 1.323 1.00 0.00 C ATOM 502 O VAL A 56 5.428 -8.835 1.362 1.00 0.00 O ATOM 503 CB VAL A 56 4.764 -6.065 -0.378 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.630 -5.064 -0.611 1.00 0.00 C ATOM 505 CG2 VAL A 56 6.114 -5.467 -0.780 1.00 0.00 C ATOM 0 H VAL A 56 5.311 -4.553 1.481 1.00 0.00 H new ATOM 0 HA VAL A 56 3.796 -6.945 1.285 1.00 0.00 H new ATOM 0 HB VAL A 56 4.580 -6.933 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.637 -4.742 -1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.675 -5.537 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.769 -4.199 0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.071 -5.136 -1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.341 -4.616 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.893 -6.222 -0.672 1.00 0.00 H new ATOM 515 N THR A 57 7.049 -7.262 1.483 1.00 0.00 N ATOM 516 CA THR A 57 8.115 -8.220 1.725 1.00 0.00 C ATOM 517 C THR A 57 7.942 -8.875 3.096 1.00 0.00 C ATOM 518 O THR A 57 8.163 -10.075 3.247 1.00 0.00 O ATOM 519 CB THR A 57 9.451 -7.491 1.564 1.00 0.00 C ATOM 520 OG1 THR A 57 9.510 -7.178 0.175 1.00 0.00 O ATOM 521 CG2 THR A 57 10.652 -8.411 1.790 1.00 0.00 C ATOM 0 H THR A 57 7.350 -6.288 1.450 1.00 0.00 H new ATOM 0 HA THR A 57 8.084 -9.036 1.004 1.00 0.00 H new ATOM 0 HB THR A 57 9.496 -6.658 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.180 -6.266 0.031 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.574 -7.843 1.664 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.613 -8.819 2.800 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.626 -9.227 1.068 1.00 0.00 H new ATOM 529 N GLU A 58 7.547 -8.058 4.061 1.00 0.00 N ATOM 530 CA GLU A 58 7.342 -8.543 5.415 1.00 0.00 C ATOM 531 C GLU A 58 6.058 -9.371 5.493 1.00 0.00 C ATOM 532 O GLU A 58 5.952 -10.283 6.313 1.00 0.00 O ATOM 533 CB GLU A 58 7.308 -7.384 6.414 1.00 0.00 C ATOM 534 CG GLU A 58 8.723 -6.964 6.815 1.00 0.00 C ATOM 535 CD GLU A 58 8.778 -6.563 8.291 1.00 0.00 C ATOM 536 OE1 GLU A 58 7.733 -6.095 8.791 1.00 0.00 O ATOM 537 OE2 GLU A 58 9.865 -6.736 8.885 1.00 0.00 O ATOM 0 H GLU A 58 7.363 -7.063 3.932 1.00 0.00 H new ATOM 0 HA GLU A 58 8.182 -9.184 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.784 -6.535 5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.748 -7.680 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.416 -7.785 6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.048 -6.128 6.195 1.00 0.00 H new ATOM 542 N ILE A 59 5.115 -9.027 4.629 1.00 0.00 N ATOM 543 CA ILE A 59 3.844 -9.727 4.589 1.00 0.00 C ATOM 544 C ILE A 59 4.095 -11.219 4.360 1.00 0.00 C ATOM 545 O ILE A 59 3.540 -12.061 5.066 1.00 0.00 O ATOM 546 CB ILE A 59 2.914 -9.094 3.551 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.243 -7.839 4.110 1.00 0.00 C ATOM 548 CG2 ILE A 59 1.893 -10.111 3.037 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.835 -6.888 2.983 1.00 0.00 C ATOM 0 H ILE A 59 5.207 -8.271 3.950 1.00 0.00 H new ATOM 0 HA ILE A 59 3.328 -9.632 5.544 1.00 0.00 H new ATOM 0 HB ILE A 59 3.516 -8.783 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.364 -8.120 4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.925 -7.330 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.245 -9.636 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.415 -10.948 2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.291 -10.475 3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.360 -6.003 3.407 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.720 -6.590 2.420 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.134 -7.392 2.317 1.00 0.00 H new ATOM 560 N LEU A 60 4.931 -11.501 3.372 1.00 0.00 N ATOM 561 CA LEU A 60 5.262 -12.877 3.042 1.00 0.00 C ATOM 562 C LEU A 60 6.615 -13.233 3.662 1.00 0.00 C ATOM 563 O LEU A 60 6.764 -14.293 4.268 1.00 0.00 O ATOM 564 CB LEU A 60 5.203 -13.094 1.528 1.00 0.00 C ATOM 565 CG LEU A 60 4.940 -11.847 0.683 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.242 -11.100 0.388 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.181 -12.203 -0.598 1.00 0.00 C ATOM 0 H LEU A 60 5.389 -10.800 2.789 1.00 0.00 H new ATOM 0 HA LEU A 60 4.526 -13.559 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.147 -13.534 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.422 -13.824 1.316 1.00 0.00 H new ATOM 0 HG LEU A 60 4.305 -11.173 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.027 -10.217 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.707 -10.795 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.921 -11.755 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.007 -11.299 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.770 -12.906 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.225 -12.658 -0.340 1.00 0.00 H new ATOM 578 N GLY A 61 7.567 -12.328 3.488 1.00 0.00 N ATOM 579 CA GLY A 61 8.903 -12.534 4.023 1.00 0.00 C ATOM 580 C GLY A 61 9.960 -12.382 2.929 1.00 0.00 C ATOM 581 O GLY A 61 11.156 -12.354 3.215 1.00 0.00 O ATOM 0 H GLY A 61 7.440 -11.450 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.094 -11.816 4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 61 8.972 -13.528 4.465 1.00 0.00 H new ATOM 585 N PHE A 62 9.482 -12.290 1.696 1.00 0.00 N ATOM 586 CA PHE A 62 10.372 -12.143 0.556 1.00 0.00 C ATOM 587 C PHE A 62 9.934 -10.978 -0.333 1.00 0.00 C ATOM 588 O PHE A 62 8.763 -10.602 -0.340 1.00 0.00 O ATOM 589 CB PHE A 62 10.290 -13.442 -0.246 1.00 0.00 C ATOM 590 CG PHE A 62 8.870 -13.994 -0.394 1.00 0.00 C ATOM 591 CD1 PHE A 62 8.053 -13.516 -1.371 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.424 -14.961 0.452 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.736 -14.028 -1.508 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.107 -15.472 0.315 1.00 0.00 C ATOM 595 CZ PHE A 62 6.290 -14.995 -0.662 1.00 0.00 C ATOM 0 H PHE A 62 8.490 -12.314 1.462 1.00 0.00 H new ATOM 0 HA PHE A 62 11.387 -11.941 0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.708 -13.271 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.913 -14.195 0.237 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.406 -12.747 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.072 -15.340 1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.088 -13.649 -2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.753 -16.240 0.987 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.288 -15.384 -0.766 1.00 0.00 H new ATOM 604 N GLU A 63 10.899 -10.438 -1.064 1.00 0.00 N ATOM 605 CA GLU A 63 10.628 -9.323 -1.956 1.00 0.00 C ATOM 606 C GLU A 63 9.864 -9.806 -3.191 1.00 0.00 C ATOM 607 O GLU A 63 10.414 -10.522 -4.025 1.00 0.00 O ATOM 608 CB GLU A 63 11.923 -8.613 -2.355 1.00 0.00 C ATOM 609 CG GLU A 63 11.653 -7.156 -2.739 1.00 0.00 C ATOM 610 CD GLU A 63 12.470 -6.755 -3.969 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.697 -6.990 -3.938 1.00 0.00 O ATOM 612 OE2 GLU A 63 11.848 -6.219 -4.912 1.00 0.00 O ATOM 0 H GLU A 63 11.869 -10.752 -1.057 1.00 0.00 H new ATOM 0 HA GLU A 63 10.006 -8.602 -1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.632 -8.650 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.385 -9.134 -3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.591 -7.020 -2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.903 -6.503 -1.903 1.00 0.00 H new ATOM 617 N ASP A 64 8.607 -9.394 -3.268 1.00 0.00 N ATOM 618 CA ASP A 64 7.762 -9.774 -4.386 1.00 0.00 C ATOM 619 C ASP A 64 8.066 -8.868 -5.582 1.00 0.00 C ATOM 620 O ASP A 64 9.172 -8.344 -5.702 1.00 0.00 O ATOM 621 CB ASP A 64 6.281 -9.616 -4.037 1.00 0.00 C ATOM 622 CG ASP A 64 5.909 -10.003 -2.604 1.00 0.00 C ATOM 623 OD1 ASP A 64 6.295 -11.120 -2.200 1.00 0.00 O ATOM 624 OD2 ASP A 64 5.247 -9.171 -1.946 1.00 0.00 O ATOM 0 H ASP A 64 8.154 -8.800 -2.573 1.00 0.00 H new ATOM 0 HA ASP A 64 7.967 -10.818 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.993 -8.578 -4.203 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.694 -10.224 -4.725 1.00 0.00 H new ATOM 628 N ASP A 65 7.064 -8.712 -6.434 1.00 0.00 N ATOM 629 CA ASP A 65 7.210 -7.879 -7.616 1.00 0.00 C ATOM 630 C ASP A 65 5.829 -7.602 -8.213 1.00 0.00 C ATOM 631 O ASP A 65 5.529 -6.471 -8.593 1.00 0.00 O ATOM 632 CB ASP A 65 8.055 -8.578 -8.682 1.00 0.00 C ATOM 633 CG ASP A 65 9.457 -7.998 -8.879 1.00 0.00 C ATOM 634 OD1 ASP A 65 10.016 -7.513 -7.872 1.00 0.00 O ATOM 635 OD2 ASP A 65 9.938 -8.054 -10.031 1.00 0.00 O ATOM 0 H ASP A 65 6.148 -9.148 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 65 7.701 -6.953 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.148 -9.631 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.523 -8.534 -9.632 1.00 0.00 H new ATOM 639 N VAL A 66 5.025 -8.653 -8.278 1.00 0.00 N ATOM 640 CA VAL A 66 3.684 -8.537 -8.823 1.00 0.00 C ATOM 641 C VAL A 66 2.854 -7.612 -7.932 1.00 0.00 C ATOM 642 O VAL A 66 2.129 -6.751 -8.429 1.00 0.00 O ATOM 643 CB VAL A 66 3.063 -9.927 -8.985 1.00 0.00 C ATOM 644 CG1 VAL A 66 2.396 -10.384 -7.686 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.071 -9.953 -10.149 1.00 0.00 C ATOM 0 H VAL A 66 5.277 -9.589 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 66 3.713 -8.090 -9.817 1.00 0.00 H new ATOM 0 HB VAL A 66 3.866 -10.628 -9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.963 -11.374 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.139 -10.424 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.610 -9.680 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.645 -10.952 -10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.273 -9.234 -9.963 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.587 -9.692 -11.073 1.00 0.00 H new ATOM 655 N VAL A 67 2.987 -7.821 -6.630 1.00 0.00 N ATOM 656 CA VAL A 67 2.259 -7.016 -5.664 1.00 0.00 C ATOM 657 C VAL A 67 2.858 -5.609 -5.624 1.00 0.00 C ATOM 658 O VAL A 67 2.127 -4.620 -5.570 1.00 0.00 O ATOM 659 CB VAL A 67 2.262 -7.707 -4.299 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.267 -9.229 -4.454 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.446 -7.237 -3.450 1.00 0.00 C ATOM 0 H VAL A 67 3.588 -8.537 -6.222 1.00 0.00 H new ATOM 0 HA VAL A 67 1.215 -6.916 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 67 1.345 -7.428 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.269 -9.695 -3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.378 -9.542 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.158 -9.536 -5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.425 -7.743 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.378 -7.473 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.379 -6.160 -3.296 1.00 0.00 H new ATOM 671 N ILE A 68 4.182 -5.563 -5.653 1.00 0.00 N ATOM 672 CA ILE A 68 4.888 -4.294 -5.621 1.00 0.00 C ATOM 673 C ILE A 68 4.503 -3.470 -6.851 1.00 0.00 C ATOM 674 O ILE A 68 4.184 -2.287 -6.735 1.00 0.00 O ATOM 675 CB ILE A 68 6.394 -4.521 -5.480 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.703 -5.419 -4.279 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.145 -3.191 -5.409 1.00 0.00 C ATOM 678 CD1 ILE A 68 8.143 -5.932 -4.335 1.00 0.00 C ATOM 0 H ILE A 68 4.784 -6.385 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 68 4.593 -3.717 -4.745 1.00 0.00 H new ATOM 0 HB ILE A 68 6.746 -5.042 -6.371 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.547 -4.863 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 68 6.013 -6.263 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.214 -3.381 -5.309 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.962 -2.621 -6.320 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.796 -2.621 -4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.337 -6.567 -3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.289 -6.508 -5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.831 -5.087 -4.325 1.00 0.00 H new ATOM 689 N GLU A 69 4.545 -4.127 -8.000 1.00 0.00 N ATOM 690 CA GLU A 69 4.205 -3.469 -9.251 1.00 0.00 C ATOM 691 C GLU A 69 2.770 -2.941 -9.200 1.00 0.00 C ATOM 692 O GLU A 69 2.502 -1.820 -9.630 1.00 0.00 O ATOM 693 CB GLU A 69 4.399 -4.416 -10.438 1.00 0.00 C ATOM 694 CG GLU A 69 5.677 -4.077 -11.206 1.00 0.00 C ATOM 695 CD GLU A 69 5.438 -4.122 -12.717 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.597 -4.947 -13.134 1.00 0.00 O ATOM 697 OE2 GLU A 69 6.099 -3.327 -13.420 1.00 0.00 O ATOM 0 H GLU A 69 4.809 -5.108 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 69 4.878 -2.623 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.446 -5.445 -10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.540 -4.348 -11.106 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.026 -3.085 -10.919 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.464 -4.781 -10.938 1.00 0.00 H new ATOM 702 N PHE A 70 1.886 -3.773 -8.670 1.00 0.00 N ATOM 703 CA PHE A 70 0.485 -3.403 -8.557 1.00 0.00 C ATOM 704 C PHE A 70 0.321 -2.114 -7.748 1.00 0.00 C ATOM 705 O PHE A 70 -0.435 -1.226 -8.137 1.00 0.00 O ATOM 706 CB PHE A 70 -0.221 -4.545 -7.822 1.00 0.00 C ATOM 707 CG PHE A 70 -0.801 -5.616 -8.747 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.581 -5.254 -9.802 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.538 -6.930 -8.516 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.119 -6.249 -10.661 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.076 -7.924 -9.376 1.00 0.00 C ATOM 712 CZ PHE A 70 -1.855 -7.563 -10.430 1.00 0.00 C ATOM 0 H PHE A 70 2.112 -4.702 -8.314 1.00 0.00 H new ATOM 0 HA PHE A 70 0.064 -3.234 -9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.486 -5.015 -7.138 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.025 -4.130 -7.214 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.791 -4.211 -9.986 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.080 -7.218 -7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.738 -5.962 -11.498 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.866 -8.967 -9.193 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.264 -8.319 -11.084 1.00 0.00 H new ATOM 721 N ILE A 71 1.043 -2.055 -6.639 1.00 0.00 N ATOM 722 CA ILE A 71 0.988 -0.889 -5.773 1.00 0.00 C ATOM 723 C ILE A 71 1.681 0.288 -6.463 1.00 0.00 C ATOM 724 O ILE A 71 1.152 1.398 -6.485 1.00 0.00 O ATOM 725 CB ILE A 71 1.563 -1.218 -4.395 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.878 -2.447 -3.793 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.486 -0.007 -3.464 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.909 -3.453 -3.276 1.00 0.00 C ATOM 0 H ILE A 71 1.669 -2.795 -6.320 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.046 -0.593 -5.599 1.00 0.00 H new ATOM 0 HB ILE A 71 2.618 -1.464 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.224 -2.140 -2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.248 -2.921 -4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.902 -0.269 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.056 0.818 -3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.445 0.295 -3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.395 -4.316 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.546 -3.777 -4.099 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.522 -2.983 -2.506 1.00 0.00 H new ATOM 739 N PHE A 72 2.853 0.004 -7.010 1.00 0.00 N ATOM 740 CA PHE A 72 3.624 1.026 -7.700 1.00 0.00 C ATOM 741 C PHE A 72 2.878 1.535 -8.934 1.00 0.00 C ATOM 742 O PHE A 72 2.739 2.742 -9.125 1.00 0.00 O ATOM 743 CB PHE A 72 4.935 0.373 -8.143 1.00 0.00 C ATOM 744 CG PHE A 72 5.890 0.051 -6.993 1.00 0.00 C ATOM 745 CD1 PHE A 72 5.455 0.123 -5.707 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.176 -0.309 -7.257 1.00 0.00 C ATOM 747 CE1 PHE A 72 6.342 -0.176 -4.639 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.062 -0.608 -6.189 1.00 0.00 C ATOM 749 CZ PHE A 72 7.627 -0.535 -4.903 1.00 0.00 C ATOM 0 H PHE A 72 3.288 -0.918 -6.990 1.00 0.00 H new ATOM 0 HA PHE A 72 3.796 1.874 -7.038 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.707 -0.547 -8.681 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.440 1.036 -8.846 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.434 0.408 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.522 -0.367 -8.278 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.996 -0.118 -3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.082 -0.894 -6.398 1.00 0.00 H new ATOM 0 HZ PHE A 72 8.302 -0.762 -4.091 1.00 0.00 H new ATOM 758 N ASN A 73 2.418 0.590 -9.740 1.00 0.00 N ATOM 759 CA ASN A 73 1.690 0.928 -10.952 1.00 0.00 C ATOM 760 C ASN A 73 0.427 1.708 -10.581 1.00 0.00 C ATOM 761 O ASN A 73 0.071 2.676 -11.252 1.00 0.00 O ATOM 762 CB ASN A 73 1.263 -0.331 -11.708 1.00 0.00 C ATOM 763 CG ASN A 73 2.401 -0.856 -12.585 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.376 -0.762 -13.802 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.397 -1.414 -11.903 1.00 0.00 N ATOM 0 H ASN A 73 2.535 -0.410 -9.578 1.00 0.00 H new ATOM 0 HA ASN A 73 2.348 1.523 -11.586 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.961 -1.101 -10.998 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.394 -0.110 -12.327 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.203 -1.796 -12.398 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.355 -1.460 -10.885 1.00 0.00 H new ATOM 771 N GLN A 74 -0.216 1.258 -9.513 1.00 0.00 N ATOM 772 CA GLN A 74 -1.432 1.902 -9.045 1.00 0.00 C ATOM 773 C GLN A 74 -1.101 3.238 -8.379 1.00 0.00 C ATOM 774 O GLN A 74 -1.835 4.213 -8.538 1.00 0.00 O ATOM 775 CB GLN A 74 -2.203 0.988 -8.091 1.00 0.00 C ATOM 776 CG GLN A 74 -2.986 -0.075 -8.863 1.00 0.00 C ATOM 777 CD GLN A 74 -2.201 -0.558 -10.083 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.903 0.192 -10.999 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.881 -1.848 -10.045 1.00 0.00 N ATOM 0 H GLN A 74 0.082 0.455 -8.959 1.00 0.00 H new ATOM 0 HA GLN A 74 -2.073 2.097 -9.905 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.508 0.505 -7.403 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.888 1.582 -7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.202 -0.919 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.944 0.335 -9.182 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.161 -2.420 -9.248 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.355 -2.266 -10.813 1.00 0.00 H new ATOM 786 N LEU A 75 0.002 3.242 -7.646 1.00 0.00 N ATOM 787 CA LEU A 75 0.438 4.443 -6.955 1.00 0.00 C ATOM 788 C LEU A 75 1.142 5.371 -7.947 1.00 0.00 C ATOM 789 O LEU A 75 1.547 6.476 -7.590 1.00 0.00 O ATOM 790 CB LEU A 75 1.293 4.081 -5.739 1.00 0.00 C ATOM 791 CG LEU A 75 0.546 3.477 -4.549 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.453 3.386 -3.320 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.738 4.257 -4.256 1.00 0.00 C ATOM 0 H LEU A 75 0.608 2.432 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.420 4.988 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.061 3.375 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.807 4.981 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 75 0.254 2.460 -4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.897 2.953 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.313 2.756 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.796 4.384 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.251 3.808 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.490 5.293 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.389 4.227 -5.130 1.00 0.00 H new ATOM 804 N GLU A 76 1.267 4.887 -9.174 1.00 0.00 N ATOM 805 CA GLU A 76 1.915 5.658 -10.221 1.00 0.00 C ATOM 806 C GLU A 76 0.921 6.633 -10.855 1.00 0.00 C ATOM 807 O GLU A 76 1.287 7.420 -11.726 1.00 0.00 O ATOM 808 CB GLU A 76 2.532 4.740 -11.277 1.00 0.00 C ATOM 809 CG GLU A 76 3.958 4.339 -10.891 1.00 0.00 C ATOM 810 CD GLU A 76 4.966 4.826 -11.933 1.00 0.00 C ATOM 811 OE1 GLU A 76 5.063 4.158 -12.985 1.00 0.00 O ATOM 812 OE2 GLU A 76 5.619 5.855 -11.654 1.00 0.00 O ATOM 0 H GLU A 76 0.930 3.970 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 76 2.724 6.235 -9.772 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.918 3.847 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.542 5.246 -12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.206 4.759 -9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.022 3.255 -10.797 1.00 0.00 H new ATOM 817 N VAL A 77 -0.318 6.549 -10.392 1.00 0.00 N ATOM 818 CA VAL A 77 -1.368 7.413 -10.904 1.00 0.00 C ATOM 819 C VAL A 77 -1.651 8.520 -9.887 1.00 0.00 C ATOM 820 O VAL A 77 -0.938 8.653 -8.893 1.00 0.00 O ATOM 821 CB VAL A 77 -2.608 6.584 -11.245 1.00 0.00 C ATOM 822 CG1 VAL A 77 -2.233 5.353 -12.072 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.367 6.184 -9.978 1.00 0.00 C ATOM 0 H VAL A 77 -0.618 5.896 -9.668 1.00 0.00 H new ATOM 0 HA VAL A 77 -1.050 7.894 -11.829 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.270 7.205 -11.849 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.132 4.781 -12.301 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.758 5.669 -13.001 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.541 4.730 -11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.244 5.596 -10.249 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.716 5.590 -9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.683 7.081 -9.445 1.00 0.00 H new ATOM 833 N LYS A 78 -2.693 9.287 -10.170 1.00 0.00 N ATOM 834 CA LYS A 78 -3.079 10.380 -9.292 1.00 0.00 C ATOM 835 C LYS A 78 -4.281 9.950 -8.448 1.00 0.00 C ATOM 836 O LYS A 78 -4.580 10.570 -7.429 1.00 0.00 O ATOM 837 CB LYS A 78 -3.320 11.656 -10.100 1.00 0.00 C ATOM 838 CG LYS A 78 -2.077 12.038 -10.906 1.00 0.00 C ATOM 839 CD LYS A 78 -2.132 11.442 -12.314 1.00 0.00 C ATOM 840 CE LYS A 78 -0.728 11.306 -12.907 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.724 11.719 -14.328 1.00 0.00 N ATOM 0 H LYS A 78 -3.282 9.174 -10.995 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.271 10.616 -8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.164 11.510 -10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.587 12.471 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.000 13.123 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.183 11.684 -10.392 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.613 10.464 -12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.743 12.076 -12.957 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.027 11.920 -12.342 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.389 10.274 -12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.236 11.621 -14.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.378 11.116 -14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.027 12.711 -14.402 1.00 0.00 H new ATOM 851 N ASN A 79 -4.935 8.891 -8.904 1.00 0.00 N ATOM 852 CA ASN A 79 -6.097 8.372 -8.203 1.00 0.00 C ATOM 853 C ASN A 79 -6.095 6.844 -8.285 1.00 0.00 C ATOM 854 O ASN A 79 -6.695 6.266 -9.189 1.00 0.00 O ATOM 855 CB ASN A 79 -7.394 8.878 -8.837 1.00 0.00 C ATOM 856 CG ASN A 79 -8.155 9.791 -7.875 1.00 0.00 C ATOM 857 OD1 ASN A 79 -9.299 9.551 -7.524 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.459 10.849 -7.469 1.00 0.00 N ATOM 0 H ASN A 79 -4.682 8.379 -9.749 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.046 8.710 -7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.167 9.420 -9.755 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.022 8.031 -9.114 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.879 11.519 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.505 10.990 -7.802 1.00 0.00 H new ATOM 864 N PRO A 80 -5.394 6.217 -7.302 1.00 0.00 N ATOM 865 CA PRO A 80 -5.305 4.767 -7.254 1.00 0.00 C ATOM 866 C PRO A 80 -6.616 4.154 -6.758 1.00 0.00 C ATOM 867 O PRO A 80 -7.347 4.779 -5.990 1.00 0.00 O ATOM 868 CB PRO A 80 -4.130 4.475 -6.338 1.00 0.00 C ATOM 869 CG PRO A 80 -3.895 5.748 -5.541 1.00 0.00 C ATOM 870 CD PRO A 80 -4.669 6.869 -6.215 1.00 0.00 C ATOM 0 HA PRO A 80 -5.147 4.323 -8.237 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.349 3.636 -5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -3.244 4.205 -6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.227 5.620 -4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.832 5.986 -5.506 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.352 7.353 -5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.999 7.641 -6.593 1.00 0.00 H new ATOM 875 N ASP A 81 -6.876 2.939 -7.218 1.00 0.00 N ATOM 876 CA ASP A 81 -8.086 2.234 -6.830 1.00 0.00 C ATOM 877 C ASP A 81 -7.756 1.235 -5.720 1.00 0.00 C ATOM 878 O ASP A 81 -7.524 0.057 -5.990 1.00 0.00 O ATOM 879 CB ASP A 81 -8.671 1.455 -8.010 1.00 0.00 C ATOM 880 CG ASP A 81 -9.947 0.671 -7.697 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.713 1.153 -6.834 1.00 0.00 O ATOM 882 OD2 ASP A 81 -10.128 -0.393 -8.328 1.00 0.00 O ATOM 0 H ASP A 81 -6.269 2.425 -7.856 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.812 2.972 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.881 2.154 -8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.916 0.760 -8.377 1.00 0.00 H new ATOM 886 N SER A 82 -7.746 1.740 -4.496 1.00 0.00 N ATOM 887 CA SER A 82 -7.448 0.907 -3.344 1.00 0.00 C ATOM 888 C SER A 82 -8.139 -0.451 -3.488 1.00 0.00 C ATOM 889 O SER A 82 -7.659 -1.455 -2.964 1.00 0.00 O ATOM 890 CB SER A 82 -7.881 1.587 -2.044 1.00 0.00 C ATOM 891 OG SER A 82 -9.210 2.094 -2.124 1.00 0.00 O ATOM 0 H SER A 82 -7.940 2.717 -4.277 1.00 0.00 H new ATOM 0 HA SER A 82 -6.369 0.757 -3.301 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.814 0.874 -1.222 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.195 2.403 -1.815 1.00 0.00 H new ATOM 0 HG SER A 82 -9.366 2.721 -1.387 1.00 0.00 H new ATOM 896 N LYS A 83 -9.256 -0.437 -4.200 1.00 0.00 N ATOM 897 CA LYS A 83 -10.019 -1.655 -4.420 1.00 0.00 C ATOM 898 C LYS A 83 -9.150 -2.668 -5.166 1.00 0.00 C ATOM 899 O LYS A 83 -9.055 -3.827 -4.764 1.00 0.00 O ATOM 900 CB LYS A 83 -11.340 -1.340 -5.125 1.00 0.00 C ATOM 901 CG LYS A 83 -12.148 -0.306 -4.339 1.00 0.00 C ATOM 902 CD LYS A 83 -12.562 -0.857 -2.973 1.00 0.00 C ATOM 903 CE LYS A 83 -13.802 -0.133 -2.443 1.00 0.00 C ATOM 904 NZ LYS A 83 -14.965 -0.384 -3.322 1.00 0.00 N ATOM 0 H LYS A 83 -9.651 0.398 -4.632 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.293 -2.110 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.140 -0.964 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.923 -2.254 -5.237 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.555 0.599 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.036 -0.025 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.767 -1.925 -3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.740 -0.743 -2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.024 -0.473 -1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.608 0.938 -2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.841 -0.321 -2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.986 0.326 -4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.887 -1.334 -3.738 1.00 0.00 H new ATOM 914 N MET A 84 -8.536 -2.196 -6.242 1.00 0.00 N ATOM 915 CA MET A 84 -7.678 -3.047 -7.049 1.00 0.00 C ATOM 916 C MET A 84 -6.375 -3.366 -6.313 1.00 0.00 C ATOM 917 O MET A 84 -5.806 -4.442 -6.491 1.00 0.00 O ATOM 918 CB MET A 84 -7.359 -2.344 -8.370 1.00 0.00 C ATOM 919 CG MET A 84 -8.346 -2.758 -9.463 1.00 0.00 C ATOM 920 SD MET A 84 -8.726 -4.495 -9.316 1.00 0.00 S ATOM 921 CE MET A 84 -7.089 -5.149 -9.036 1.00 0.00 C ATOM 0 H MET A 84 -8.616 -1.235 -6.573 1.00 0.00 H new ATOM 0 HA MET A 84 -8.203 -3.982 -7.242 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.398 -1.264 -8.230 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.343 -2.589 -8.680 1.00 0.00 H new ATOM 0 HG2 MET A 84 -9.260 -2.169 -9.381 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.921 -2.552 -10.445 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.927 -6.013 -9.681 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.347 -4.383 -9.263 1.00 0.00 H new ATOM 0 HE3 MET A 84 -6.991 -5.451 -7.993 1.00 0.00 H new ATOM 929 N MET A 85 -5.942 -2.413 -5.501 1.00 0.00 N ATOM 930 CA MET A 85 -4.717 -2.579 -4.738 1.00 0.00 C ATOM 931 C MET A 85 -4.809 -3.794 -3.812 1.00 0.00 C ATOM 932 O MET A 85 -3.933 -4.658 -3.828 1.00 0.00 O ATOM 933 CB MET A 85 -4.459 -1.321 -3.906 1.00 0.00 C ATOM 934 CG MET A 85 -2.974 -0.949 -3.921 1.00 0.00 C ATOM 935 SD MET A 85 -2.750 0.696 -3.268 1.00 0.00 S ATOM 936 CE MET A 85 -3.068 1.659 -4.737 1.00 0.00 C ATOM 0 H MET A 85 -6.418 -1.523 -5.355 1.00 0.00 H new ATOM 0 HA MET A 85 -3.895 -2.738 -5.436 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.049 -0.493 -4.299 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.786 -1.486 -2.879 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.405 -1.665 -3.328 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.588 -1.001 -4.939 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.128 2.715 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 85 -2.260 1.508 -5.453 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.011 1.342 -5.183 1.00 0.00 H new ATOM 944 N GLN A 86 -5.877 -3.821 -3.029 1.00 0.00 N ATOM 945 CA GLN A 86 -6.094 -4.915 -2.098 1.00 0.00 C ATOM 946 C GLN A 86 -6.437 -6.198 -2.858 1.00 0.00 C ATOM 947 O GLN A 86 -6.062 -7.292 -2.439 1.00 0.00 O ATOM 948 CB GLN A 86 -7.189 -4.566 -1.087 1.00 0.00 C ATOM 949 CG GLN A 86 -6.785 -4.988 0.326 1.00 0.00 C ATOM 950 CD GLN A 86 -7.933 -5.715 1.031 1.00 0.00 C ATOM 951 OE1 GLN A 86 -8.016 -6.932 1.043 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.809 -4.903 1.614 1.00 0.00 N ATOM 0 H GLN A 86 -6.601 -3.103 -3.020 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.172 -5.081 -1.541 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.381 -3.493 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.119 -5.062 -1.367 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.912 -5.639 0.279 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.497 -4.109 0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.679 -3.893 1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.612 -5.290 2.110 1.00 0.00 H new ATOM 959 N ILE A 87 -7.149 -6.021 -3.962 1.00 0.00 N ATOM 960 CA ILE A 87 -7.548 -7.151 -4.784 1.00 0.00 C ATOM 961 C ILE A 87 -6.305 -7.784 -5.411 1.00 0.00 C ATOM 962 O ILE A 87 -6.209 -9.007 -5.509 1.00 0.00 O ATOM 963 CB ILE A 87 -8.603 -6.723 -5.806 1.00 0.00 C ATOM 964 CG1 ILE A 87 -9.998 -6.700 -5.179 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.550 -7.610 -7.052 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.837 -5.556 -5.751 1.00 0.00 C ATOM 0 H ILE A 87 -7.460 -5.112 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.023 -7.919 -4.173 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.377 -5.705 -6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.499 -7.650 -5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.913 -6.588 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.310 -7.285 -7.763 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.565 -7.532 -7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.737 -8.646 -6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.824 -5.562 -5.289 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.345 -4.605 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.940 -5.684 -6.829 1.00 0.00 H new ATOM 977 N ASN A 88 -5.383 -6.924 -5.819 1.00 0.00 N ATOM 978 CA ASN A 88 -4.149 -7.384 -6.433 1.00 0.00 C ATOM 979 C ASN A 88 -3.230 -7.957 -5.353 1.00 0.00 C ATOM 980 O ASN A 88 -2.525 -8.937 -5.589 1.00 0.00 O ATOM 981 CB ASN A 88 -3.413 -6.231 -7.119 1.00 0.00 C ATOM 982 CG ASN A 88 -3.894 -6.054 -8.561 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.123 -7.007 -9.287 1.00 0.00 O ATOM 984 ND2 ASN A 88 -4.032 -4.785 -8.933 1.00 0.00 N ATOM 0 H ASN A 88 -5.466 -5.911 -5.736 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.402 -8.142 -7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.576 -5.308 -6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.340 -6.424 -7.111 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.347 -4.562 -9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.823 -4.035 -8.274 1.00 0.00 H new ATOM 990 N LEU A 89 -3.266 -7.321 -4.192 1.00 0.00 N ATOM 991 CA LEU A 89 -2.444 -7.755 -3.075 1.00 0.00 C ATOM 992 C LEU A 89 -2.923 -9.128 -2.598 1.00 0.00 C ATOM 993 O LEU A 89 -2.114 -10.023 -2.359 1.00 0.00 O ATOM 994 CB LEU A 89 -2.431 -6.693 -1.974 1.00 0.00 C ATOM 995 CG LEU A 89 -1.494 -5.504 -2.200 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.509 -4.558 -0.998 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.080 -5.978 -2.539 1.00 0.00 C ATOM 0 H LEU A 89 -3.852 -6.508 -4.000 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.406 -7.869 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.445 -6.313 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.155 -7.174 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.859 -4.939 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.835 -3.722 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.520 -4.181 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.183 -5.096 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.566 -5.114 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.309 -6.578 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.106 -6.580 -3.447 1.00 0.00 H new ATOM 1008 N THR A 90 -4.236 -9.252 -2.476 1.00 0.00 N ATOM 1009 CA THR A 90 -4.834 -10.500 -2.032 1.00 0.00 C ATOM 1010 C THR A 90 -4.433 -11.643 -2.967 1.00 0.00 C ATOM 1011 O THR A 90 -4.452 -12.808 -2.572 1.00 0.00 O ATOM 1012 CB THR A 90 -6.346 -10.294 -1.937 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.491 -9.194 -1.042 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.051 -11.450 -1.224 1.00 0.00 C ATOM 0 H THR A 90 -4.904 -8.508 -2.677 1.00 0.00 H new ATOM 0 HA THR A 90 -4.470 -10.785 -1.045 1.00 0.00 H new ATOM 0 HB THR A 90 -6.760 -10.179 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.760 -8.397 -1.544 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.122 -11.253 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.872 -12.377 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.661 -11.544 -0.211 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.080 -11.271 -4.189 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.676 -12.251 -5.182 1.00 0.00 C ATOM 1024 C GLY A 91 -2.352 -12.910 -4.795 1.00 0.00 C ATOM 1025 O GLY A 91 -2.008 -13.972 -5.313 1.00 0.00 O ATOM 0 H GLY A 91 -4.066 -10.304 -4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.450 -13.012 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.576 -11.769 -6.154 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.644 -12.255 -3.887 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.364 -12.765 -3.424 1.00 0.00 C ATOM 1031 C PHE A 92 -0.391 -13.026 -1.916 1.00 0.00 C ATOM 1032 O PHE A 92 -0.003 -14.101 -1.462 1.00 0.00 O ATOM 1033 CB PHE A 92 0.681 -11.690 -3.725 1.00 0.00 C ATOM 1034 CG PHE A 92 1.796 -12.152 -4.666 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.485 -12.810 -5.815 1.00 0.00 C ATOM 1036 CD2 PHE A 92 3.095 -11.903 -4.354 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.520 -13.238 -6.689 1.00 0.00 C ATOM 1038 CE2 PHE A 92 4.130 -12.332 -5.227 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.820 -12.990 -6.377 1.00 0.00 C ATOM 0 H PHE A 92 -1.932 -11.375 -3.459 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.135 -13.706 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.183 -10.826 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.126 -11.357 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.452 -13.007 -6.063 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.340 -11.379 -3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.274 -13.761 -7.602 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.163 -12.136 -4.978 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.606 -13.315 -7.042 1.00 0.00 H new ATOM 1048 N LEU A 93 -0.853 -12.023 -1.183 1.00 0.00 N ATOM 1049 CA LEU A 93 -0.934 -12.130 0.263 1.00 0.00 C ATOM 1050 C LEU A 93 -1.843 -13.304 0.633 1.00 0.00 C ATOM 1051 O LEU A 93 -2.172 -14.131 -0.217 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.371 -10.798 0.876 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.648 -9.553 0.358 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.880 -8.359 1.286 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.841 -9.833 0.145 1.00 0.00 C ATOM 0 H LEU A 93 -1.175 -11.133 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 93 0.049 -12.341 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.439 -10.673 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.230 -10.853 1.955 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.069 -9.292 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.355 -7.487 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.947 -8.145 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.503 -8.593 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.332 -8.932 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.294 -10.132 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.960 -10.635 -0.584 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.224 -13.340 1.902 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.089 -14.400 2.393 1.00 0.00 C ATOM 1068 C ASN A 94 -4.547 -13.947 2.297 1.00 0.00 C ATOM 1069 O ASN A 94 -5.462 -14.762 2.407 1.00 0.00 O ATOM 1070 CB ASN A 94 -2.790 -14.719 3.859 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.521 -15.565 3.988 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.559 -16.785 4.030 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.399 -14.854 4.047 1.00 0.00 N ATOM 0 H ASN A 94 -1.950 -12.653 2.604 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.912 -15.288 1.786 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.672 -13.792 4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.633 -15.252 4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.501 -15.327 4.133 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.438 -13.836 4.007 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.719 -12.650 2.091 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.051 -12.079 1.979 1.00 0.00 C ATOM 1081 C GLY A 95 -6.331 -11.110 3.129 1.00 0.00 C ATOM 1082 O GLY A 95 -6.816 -10.002 2.907 1.00 0.00 O ATOM 0 H GLY A 95 -3.958 -11.977 1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.148 -11.557 1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.794 -12.877 1.982 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.015 -11.563 4.333 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.227 -10.749 5.518 1.00 0.00 C ATOM 1088 C LYS A 96 -5.139 -9.676 5.596 1.00 0.00 C ATOM 1089 O LYS A 96 -5.379 -8.581 6.101 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.310 -11.632 6.766 1.00 0.00 C ATOM 1091 CG LYS A 96 -7.591 -11.348 7.554 1.00 0.00 C ATOM 1092 CD LYS A 96 -7.308 -11.290 9.056 1.00 0.00 C ATOM 1093 CE LYS A 96 -8.055 -10.126 9.710 1.00 0.00 C ATOM 1094 NZ LYS A 96 -8.917 -10.615 10.809 1.00 0.00 N ATOM 0 H LYS A 96 -5.614 -12.483 4.514 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.184 -10.230 5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.283 -12.682 6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.442 -11.454 7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.023 -10.403 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.328 -12.124 7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.609 -12.228 9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.237 -11.179 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.341 -9.399 10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.662 -9.612 8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.417 -9.812 11.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.611 -11.292 10.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.330 -11.086 11.527 1.00 0.00 H new ATOM 1104 N ASN A 97 -3.968 -10.028 5.089 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.843 -9.108 5.093 1.00 0.00 C ATOM 1106 C ASN A 97 -3.125 -7.960 4.123 1.00 0.00 C ATOM 1107 O ASN A 97 -2.713 -6.826 4.362 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.558 -9.806 4.640 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.653 -10.116 5.835 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.223 -11.238 6.046 1.00 0.00 O ATOM 1111 ND2 ASN A 97 -0.389 -9.062 6.601 1.00 0.00 N ATOM 0 H ASN A 97 -3.773 -10.938 4.672 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.713 -8.739 6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.806 -10.730 4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.026 -9.172 3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.206 -9.165 7.423 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.782 -8.150 6.367 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.823 -8.294 3.048 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.164 -7.304 2.040 1.00 0.00 C ATOM 1119 C ALA A 98 -5.099 -6.260 2.654 1.00 0.00 C ATOM 1120 O ALA A 98 -4.970 -5.068 2.378 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.785 -8.002 0.828 1.00 0.00 C ATOM 0 H ALA A 98 -4.162 -9.236 2.853 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.270 -6.784 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.041 -7.260 0.072 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.071 -8.712 0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.686 -8.532 1.136 1.00 0.00 H new ATOM 1127 N ARG A 99 -6.021 -6.745 3.473 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.977 -5.868 4.127 1.00 0.00 C ATOM 1129 C ARG A 99 -6.272 -4.993 5.164 1.00 0.00 C ATOM 1130 O ARG A 99 -6.565 -3.804 5.282 1.00 0.00 O ATOM 1131 CB ARG A 99 -8.082 -6.674 4.815 1.00 0.00 C ATOM 1132 CG ARG A 99 -9.346 -6.716 3.954 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.321 -7.779 4.465 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.373 -7.749 5.943 1.00 0.00 N ATOM 1135 CZ ARG A 99 -10.909 -8.719 6.697 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -11.444 -9.801 6.114 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -10.912 -8.608 8.031 1.00 0.00 N ATOM 0 H ARG A 99 -6.126 -7.734 3.698 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.427 -5.237 3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.733 -7.689 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.312 -6.230 5.784 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.829 -5.739 3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.079 -6.930 2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.315 -7.600 4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.008 -8.766 4.124 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.976 -6.939 6.419 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.443 -9.886 5.098 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.852 -10.540 6.687 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.506 -7.784 8.475 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.320 -9.347 8.603 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.355 -5.615 5.891 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.605 -4.909 6.916 1.00 0.00 C ATOM 1150 C GLU A 100 -3.553 -4.001 6.273 1.00 0.00 C ATOM 1151 O GLU A 100 -3.281 -2.911 6.772 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.958 -5.888 7.897 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.791 -6.014 9.174 1.00 0.00 C ATOM 1154 CD GLU A 100 -4.171 -5.205 10.315 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -3.257 -5.753 10.968 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -4.624 -4.057 10.508 1.00 0.00 O ATOM 0 H GLU A 100 -5.114 -6.601 5.790 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.299 -4.287 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.856 -6.866 7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.953 -5.548 8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.806 -5.665 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.863 -7.062 9.464 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.991 -4.487 5.176 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.975 -3.734 4.459 1.00 0.00 C ATOM 1163 C PHE A 101 -2.531 -2.396 3.966 1.00 0.00 C ATOM 1164 O PHE A 101 -1.925 -1.349 4.187 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.561 -4.577 3.252 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.574 -3.880 2.315 1.00 0.00 C ATOM 1167 CD1 PHE A 101 0.765 -4.009 2.518 1.00 0.00 C ATOM 1168 CD2 PHE A 101 -1.034 -3.130 1.278 1.00 0.00 C ATOM 1169 CE1 PHE A 101 1.680 -3.361 1.648 1.00 0.00 C ATOM 1170 CE2 PHE A 101 -0.119 -2.482 0.407 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.219 -2.611 0.611 1.00 0.00 C ATOM 0 H PHE A 101 -3.220 -5.393 4.766 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.132 -3.526 5.118 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.115 -5.506 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.453 -4.847 2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.132 -4.604 3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.097 -3.027 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.743 -3.463 1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.485 -1.887 -0.417 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.916 -2.118 -0.050 1.00 0.00 H new ATOM 1180 N MET A 102 -3.677 -2.475 3.307 1.00 0.00 N ATOM 1181 CA MET A 102 -4.321 -1.283 2.780 1.00 0.00 C ATOM 1182 C MET A 102 -4.744 -0.344 3.911 1.00 0.00 C ATOM 1183 O MET A 102 -4.845 0.866 3.713 1.00 0.00 O ATOM 1184 CB MET A 102 -5.550 -1.686 1.963 1.00 0.00 C ATOM 1185 CG MET A 102 -5.147 -2.168 0.568 1.00 0.00 C ATOM 1186 SD MET A 102 -4.233 -0.889 -0.279 1.00 0.00 S ATOM 1187 CE MET A 102 -5.577 0.181 -0.765 1.00 0.00 C ATOM 0 H MET A 102 -4.177 -3.345 3.126 1.00 0.00 H new ATOM 0 HA MET A 102 -3.608 -0.758 2.144 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.093 -2.476 2.482 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.228 -0.837 1.877 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.539 -3.069 0.647 1.00 0.00 H new ATOM 0 HG3 MET A 102 -6.036 -2.432 -0.005 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.271 0.785 -1.619 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.442 -0.423 -1.039 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.840 0.835 0.066 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.983 -0.937 5.072 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.394 -0.168 6.235 1.00 0.00 C ATOM 1197 C GLY A 103 -4.180 0.384 6.984 1.00 0.00 C ATOM 1198 O GLY A 103 -4.276 0.727 8.161 1.00 0.00 O ATOM 0 H GLY A 103 -4.900 -1.941 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.038 0.654 5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.982 -0.798 6.903 1.00 0.00 H new ATOM 1202 N GLU A 104 -3.065 0.451 6.271 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.834 0.955 6.854 1.00 0.00 C ATOM 1204 C GLU A 104 -1.111 1.869 5.861 1.00 0.00 C ATOM 1205 O GLU A 104 -0.458 2.832 6.260 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.928 -0.194 7.301 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.474 -0.863 8.564 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.468 -0.766 9.714 1.00 0.00 C ATOM 1209 OE1 GLU A 104 -0.139 0.381 10.086 1.00 0.00 O ATOM 1210 OE2 GLU A 104 -0.052 -1.842 10.195 1.00 0.00 O ATOM 0 H GLU A 104 -2.989 0.165 5.295 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.087 1.540 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.847 -0.930 6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.077 0.183 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.411 -0.389 8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.697 -1.910 8.358 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.253 1.533 4.588 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.621 2.312 3.535 1.00 0.00 C ATOM 1217 C LEU A 105 -1.625 3.327 2.985 1.00 0.00 C ATOM 1218 O LEU A 105 -1.255 4.447 2.638 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.032 1.389 2.466 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.398 1.721 1.018 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.863 1.388 0.731 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.066 3.178 0.690 1.00 0.00 C ATOM 0 H LEU A 105 -1.795 0.733 4.261 1.00 0.00 H new ATOM 0 HA LEU A 105 0.221 2.879 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.054 1.405 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.354 0.369 2.677 1.00 0.00 H new ATOM 0 HG LEU A 105 0.207 1.096 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.096 1.634 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.034 0.325 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.505 1.968 1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.336 3.389 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.627 3.837 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.002 3.348 0.829 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.878 2.899 2.923 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.938 3.756 2.422 1.00 0.00 C ATOM 1235 C TRP A 106 -4.030 4.979 3.337 1.00 0.00 C ATOM 1236 O TRP A 106 -4.174 6.104 2.863 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.257 2.990 2.312 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.296 3.664 1.412 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.474 4.194 1.766 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.200 3.860 -0.014 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.143 4.714 0.676 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.341 4.505 -0.441 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.180 3.504 -0.915 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.574 4.850 -1.778 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.427 3.855 -2.248 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.572 4.505 -2.693 1.00 0.00 C ATOM 0 H TRP A 106 -3.182 1.969 3.212 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.714 4.095 1.410 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.054 1.990 1.929 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.679 2.869 3.310 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.853 4.212 2.777 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.057 5.168 0.688 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.277 3.000 -0.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.478 5.355 -2.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.675 3.603 -2.981 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.688 4.743 -3.740 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.942 4.708 4.667 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.015 5.773 5.653 1.00 0.00 C ATOM 1258 C PRO A 107 -2.710 6.571 5.695 1.00 0.00 C ATOM 1259 O PRO A 107 -2.712 7.753 6.036 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.323 5.071 6.967 1.00 0.00 C ATOM 1261 CG PRO A 107 -3.954 3.611 6.757 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.772 3.386 5.265 1.00 0.00 C ATOM 0 HA PRO A 107 -4.783 6.511 5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.749 5.505 7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.376 5.174 7.227 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.037 3.368 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.735 2.960 7.149 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.787 2.975 5.044 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.506 2.679 4.879 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.627 5.894 5.342 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.319 6.526 5.335 1.00 0.00 C ATOM 1269 C LEU A 108 -0.346 7.732 4.393 1.00 0.00 C ATOM 1270 O LEU A 108 0.189 8.791 4.720 1.00 0.00 O ATOM 1271 CB LEU A 108 0.768 5.504 4.994 1.00 0.00 C ATOM 1272 CG LEU A 108 1.903 5.368 6.012 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.744 4.093 6.842 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.267 5.438 5.324 1.00 0.00 C ATOM 0 H LEU A 108 -1.629 4.914 5.059 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.071 6.901 6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.297 4.529 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.201 5.771 4.030 1.00 0.00 H new ATOM 0 HG LEU A 108 1.847 6.210 6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.563 4.020 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.795 4.124 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.760 3.225 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.056 5.339 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.350 4.629 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.368 6.396 4.814 1.00 0.00 H new ATOM 1285 N LEU A 109 -0.973 7.531 3.245 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.077 8.589 2.254 1.00 0.00 C ATOM 1287 C LEU A 109 -2.061 9.652 2.748 1.00 0.00 C ATOM 1288 O LEU A 109 -1.893 10.838 2.467 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.438 8.009 0.885 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.658 6.762 0.460 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.435 5.962 -0.588 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.744 7.132 -0.027 1.00 0.00 C ATOM 0 H LEU A 109 -1.415 6.651 2.978 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.113 9.081 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.501 7.767 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.286 8.783 0.133 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.537 6.120 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.860 5.081 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.393 5.650 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.607 6.584 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.277 6.228 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.667 7.804 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.289 7.628 0.776 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.066 9.188 3.478 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.076 10.084 4.014 1.00 0.00 C ATOM 1305 C LEU A 110 -3.393 11.197 4.811 1.00 0.00 C ATOM 1306 O LEU A 110 -3.746 12.368 4.677 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.114 9.299 4.819 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.325 8.790 4.035 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.011 8.696 2.540 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.825 7.460 4.600 1.00 0.00 C ATOM 0 H LEU A 110 -3.202 8.204 3.710 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.628 10.563 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.618 8.444 5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.472 9.933 5.630 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.133 9.512 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.889 8.332 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.740 9.682 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.180 8.007 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.686 7.121 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.031 6.716 4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.115 7.593 5.642 1.00 0.00 H new ATOM 1321 N SER A 111 -2.428 10.792 5.625 1.00 0.00 N ATOM 1322 CA SER A 111 -1.692 11.742 6.443 1.00 0.00 C ATOM 1323 C SER A 111 -0.647 12.466 5.593 1.00 0.00 C ATOM 1324 O SER A 111 -0.349 13.635 5.832 1.00 0.00 O ATOM 1325 CB SER A 111 -1.022 11.042 7.628 1.00 0.00 C ATOM 1326 OG SER A 111 -0.406 11.970 8.516 1.00 0.00 O ATOM 0 H SER A 111 -2.139 9.820 5.735 1.00 0.00 H new ATOM 0 HA SER A 111 -2.397 12.473 6.838 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.765 10.458 8.172 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.273 10.341 7.259 1.00 0.00 H new ATOM 0 HG SER A 111 0.009 11.485 9.260 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.117 11.741 4.619 1.00 0.00 N ATOM 1332 CA ALA A 112 0.890 12.299 3.732 1.00 0.00 C ATOM 1333 C ALA A 112 0.267 13.431 2.911 1.00 0.00 C ATOM 1334 O ALA A 112 0.853 14.506 2.788 1.00 0.00 O ATOM 1335 CB ALA A 112 1.467 11.190 2.852 1.00 0.00 C ATOM 0 H ALA A 112 -0.366 10.771 4.424 1.00 0.00 H new ATOM 0 HA ALA A 112 1.715 12.722 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.222 11.609 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.922 10.425 3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.669 10.744 2.259 1.00 0.00 H new ATOM 1341 N GLN A 113 -0.909 13.150 2.373 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.617 14.130 1.567 1.00 0.00 C ATOM 1343 C GLN A 113 -1.947 15.367 2.405 1.00 0.00 C ATOM 1344 O GLN A 113 -2.294 16.415 1.862 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.883 13.528 0.956 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.889 13.147 2.044 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.291 12.968 1.456 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.211 13.716 1.743 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.400 11.939 0.622 1.00 0.00 N ATOM 0 H GLN A 113 -1.391 12.257 2.479 1.00 0.00 H new ATOM 0 HA GLN A 113 -0.967 14.433 0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.337 14.244 0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.624 12.646 0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.573 12.223 2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -3.909 13.920 2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.588 11.353 0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.295 11.735 0.178 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.827 15.204 3.715 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.110 16.294 4.633 1.00 0.00 C ATOM 1358 C GLU A 114 -0.839 17.103 4.903 1.00 0.00 C ATOM 1359 O GLU A 114 -0.894 18.164 5.523 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.714 15.770 5.937 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.098 15.166 5.696 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.168 15.908 6.501 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.487 17.049 6.103 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -5.642 15.317 7.495 1.00 0.00 O ATOM 0 H GLU A 114 -1.538 14.334 4.162 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.845 16.952 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.055 15.017 6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.789 16.583 6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.339 15.213 4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.093 14.113 5.976 1.00 0.00 H new ATOM 1369 N ASN A 115 0.276 16.571 4.423 1.00 0.00 N ATOM 1370 CA ASN A 115 1.557 17.230 4.605 1.00 0.00 C ATOM 1371 C ASN A 115 1.810 18.178 3.431 1.00 0.00 C ATOM 1372 O ASN A 115 0.894 18.487 2.670 1.00 0.00 O ATOM 1373 CB ASN A 115 2.700 16.213 4.644 1.00 0.00 C ATOM 1374 CG ASN A 115 3.428 16.256 5.988 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.517 16.792 6.116 1.00 0.00 O ATOM 1376 ND2 ASN A 115 2.769 15.667 6.981 1.00 0.00 N ATOM 0 H ASN A 115 0.318 15.691 3.909 1.00 0.00 H new ATOM 0 HA ASN A 115 1.524 17.773 5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.306 15.211 4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.404 16.421 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.172 15.645 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.861 15.237 6.806 1.00 0.00 H new ATOM 1382 N ILE A 116 3.056 18.615 3.321 1.00 0.00 N ATOM 1383 CA ILE A 116 3.440 19.522 2.253 1.00 0.00 C ATOM 1384 C ILE A 116 4.325 18.778 1.252 1.00 0.00 C ATOM 1385 O ILE A 116 4.150 18.913 0.042 1.00 0.00 O ATOM 1386 CB ILE A 116 4.088 20.783 2.828 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.869 21.982 1.903 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.571 20.551 3.126 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.960 22.054 0.833 1.00 0.00 C ATOM 0 H ILE A 116 3.813 18.358 3.954 1.00 0.00 H new ATOM 0 HA ILE A 116 2.560 19.864 1.709 1.00 0.00 H new ATOM 0 HB ILE A 116 3.602 21.015 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.892 21.905 1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.867 22.902 2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.007 21.463 3.534 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.674 19.744 3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.089 20.281 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.781 22.915 0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.934 22.155 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.943 21.143 0.235 1.00 0.00 H new ATOM 1400 N ALA A 117 5.260 18.009 1.793 1.00 0.00 N ATOM 1401 CA ALA A 117 6.172 17.243 0.962 1.00 0.00 C ATOM 1402 C ALA A 117 5.522 15.909 0.592 1.00 0.00 C ATOM 1403 O ALA A 117 6.136 15.080 -0.078 1.00 0.00 O ATOM 1404 CB ALA A 117 7.501 17.060 1.698 1.00 0.00 C ATOM 0 H ALA A 117 5.405 17.901 2.797 1.00 0.00 H new ATOM 0 HA ALA A 117 6.383 17.774 0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.186 16.485 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.937 18.036 1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.329 16.528 2.634 1.00 0.00 H new ATOM 1410 N GLY A 118 4.289 15.742 1.047 1.00 0.00 N ATOM 1411 CA GLY A 118 3.548 14.523 0.772 1.00 0.00 C ATOM 1412 C GLY A 118 4.165 13.330 1.507 1.00 0.00 C ATOM 1413 O GLY A 118 4.240 12.231 0.960 1.00 0.00 O ATOM 0 H GLY A 118 3.784 16.431 1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.510 14.647 1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.542 14.331 -0.301 1.00 0.00 H new ATOM 1417 N ILE A 119 4.589 13.588 2.735 1.00 0.00 N ATOM 1418 CA ILE A 119 5.196 12.550 3.550 1.00 0.00 C ATOM 1419 C ILE A 119 4.334 12.313 4.792 1.00 0.00 C ATOM 1420 O ILE A 119 3.845 13.261 5.403 1.00 0.00 O ATOM 1421 CB ILE A 119 6.651 12.902 3.870 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.602 12.288 2.841 1.00 0.00 C ATOM 1423 CG2 ILE A 119 7.012 12.494 5.299 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.512 13.024 1.503 1.00 0.00 C ATOM 0 H ILE A 119 4.524 14.501 3.185 1.00 0.00 H new ATOM 0 HA ILE A 119 5.233 11.608 3.002 1.00 0.00 H new ATOM 0 HB ILE A 119 6.763 13.984 3.806 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.625 12.330 3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.358 11.235 2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.051 12.755 5.501 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.363 13.017 6.002 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.879 11.418 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.198 12.567 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.494 12.959 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.780 14.071 1.645 1.00 0.00 H new ATOM 1435 N PRO A 120 4.170 11.008 5.136 1.00 0.00 N ATOM 1436 CA PRO A 120 3.375 10.633 6.294 1.00 0.00 C ATOM 1437 C PRO A 120 4.131 10.918 7.593 1.00 0.00 C ATOM 1438 O PRO A 120 5.357 10.833 7.633 1.00 0.00 O ATOM 1439 CB PRO A 120 3.064 9.158 6.097 1.00 0.00 C ATOM 1440 CG PRO A 120 4.078 8.650 5.085 1.00 0.00 C ATOM 1441 CD PRO A 120 4.735 9.858 4.436 1.00 0.00 C ATOM 0 HA PRO A 120 2.455 11.211 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.144 8.613 7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.046 9.019 5.734 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.826 8.026 5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.589 8.031 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.819 9.824 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.520 9.900 3.368 1.00 0.00 H new ATOM 1446 N SER A 121 3.367 11.248 8.624 1.00 0.00 N ATOM 1447 CA SER A 121 3.950 11.545 9.922 1.00 0.00 C ATOM 1448 C SER A 121 4.736 10.336 10.432 1.00 0.00 C ATOM 1449 O SER A 121 5.563 10.464 11.333 1.00 0.00 O ATOM 1450 CB SER A 121 2.871 11.942 10.932 1.00 0.00 C ATOM 1451 OG SER A 121 1.982 10.864 11.213 1.00 0.00 O ATOM 0 H SER A 121 2.350 11.316 8.587 1.00 0.00 H new ATOM 0 HA SER A 121 4.630 12.389 9.807 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.344 12.273 11.857 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.304 12.788 10.543 1.00 0.00 H new ATOM 0 HG SER A 121 1.309 11.156 11.863 1.00 0.00 H new ATOM 1456 N ALA A 122 4.451 9.189 9.832 1.00 0.00 N ATOM 1457 CA ALA A 122 5.121 7.957 10.213 1.00 0.00 C ATOM 1458 C ALA A 122 6.626 8.108 9.983 1.00 0.00 C ATOM 1459 O ALA A 122 7.429 7.481 10.672 1.00 0.00 O ATOM 1460 CB ALA A 122 4.525 6.788 9.429 1.00 0.00 C ATOM 0 H ALA A 122 3.765 9.087 9.084 1.00 0.00 H new ATOM 0 HA ALA A 122 4.969 7.749 11.272 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.028 5.864 9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.461 6.706 9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.661 6.959 8.361 1.00 0.00 H new ATOM 1466 N PHE A 123 6.962 8.943 9.011 1.00 0.00 N ATOM 1467 CA PHE A 123 8.357 9.184 8.680 1.00 0.00 C ATOM 1468 C PHE A 123 8.859 10.475 9.330 1.00 0.00 C ATOM 1469 O PHE A 123 9.996 10.539 9.795 1.00 0.00 O ATOM 1470 CB PHE A 123 8.438 9.329 7.160 1.00 0.00 C ATOM 1471 CG PHE A 123 7.797 8.171 6.390 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.492 7.013 7.034 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.535 8.301 5.062 1.00 0.00 C ATOM 1474 CE1 PHE A 123 6.897 5.939 6.320 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.940 7.226 4.348 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.635 6.068 4.993 1.00 0.00 C ATOM 0 H PHE A 123 6.293 9.461 8.442 1.00 0.00 H new ATOM 0 HA PHE A 123 8.973 8.361 9.044 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.952 10.260 6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.485 9.411 6.868 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.702 6.910 8.088 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.779 9.220 4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.653 5.020 6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.730 7.328 3.294 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.184 5.250 4.450 1.00 0.00 H new ATOM 1485 N LEU A 124 7.987 11.472 9.343 1.00 0.00 N ATOM 1486 CA LEU A 124 8.328 12.758 9.928 1.00 0.00 C ATOM 1487 C LEU A 124 8.848 12.544 11.351 1.00 0.00 C ATOM 1488 O LEU A 124 10.030 12.750 11.621 1.00 0.00 O ATOM 1489 CB LEU A 124 7.138 13.716 9.846 1.00 0.00 C ATOM 1490 CG LEU A 124 6.540 13.927 8.453 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.236 14.722 8.531 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.555 14.581 7.514 1.00 0.00 C ATOM 0 H LEU A 124 7.044 11.416 8.958 1.00 0.00 H new ATOM 0 HA LEU A 124 9.130 13.233 9.363 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.352 13.345 10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.450 14.685 10.236 1.00 0.00 H new ATOM 0 HG LEU A 124 6.297 12.950 8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.832 14.858 7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.515 14.179 9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.430 15.697 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.105 14.720 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.852 15.549 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.433 13.941 7.424 1.00 0.00 H new ATOM 1503 N GLU A 125 7.940 12.133 12.223 1.00 0.00 N ATOM 1504 CA GLU A 125 8.292 11.888 13.611 1.00 0.00 C ATOM 1505 C GLU A 125 9.621 11.134 13.697 1.00 0.00 C ATOM 1506 O GLU A 125 10.512 11.522 14.452 1.00 0.00 O ATOM 1507 CB GLU A 125 7.181 11.124 14.333 1.00 0.00 C ATOM 1508 CG GLU A 125 7.571 10.827 15.782 1.00 0.00 C ATOM 1509 CD GLU A 125 7.546 12.102 16.629 1.00 0.00 C ATOM 1510 OE1 GLU A 125 8.547 12.847 16.561 1.00 0.00 O ATOM 1511 OE2 GLU A 125 6.526 12.302 17.324 1.00 0.00 O ATOM 0 H GLU A 125 6.960 11.963 11.995 1.00 0.00 H new ATOM 0 HA GLU A 125 8.409 12.850 14.110 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.261 11.708 14.313 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.977 10.190 13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.885 10.092 16.204 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.567 10.386 15.811 1.00 0.00 H new ATOM 1516 N LEU A 126 9.712 10.070 12.913 1.00 0.00 N ATOM 1517 CA LEU A 126 10.917 9.257 12.891 1.00 0.00 C ATOM 1518 C LEU A 126 12.142 10.173 12.847 1.00 0.00 C ATOM 1519 O LEU A 126 12.707 10.509 13.887 1.00 0.00 O ATOM 1520 CB LEU A 126 10.861 8.249 11.742 1.00 0.00 C ATOM 1521 CG LEU A 126 10.321 6.861 12.093 1.00 0.00 C ATOM 1522 CD1 LEU A 126 10.090 6.028 10.832 1.00 0.00 C ATOM 1523 CD2 LEU A 126 11.241 6.150 13.089 1.00 0.00 C ATOM 0 H LEU A 126 8.971 9.752 12.288 1.00 0.00 H new ATOM 0 HA LEU A 126 10.994 8.663 13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.243 8.667 10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.866 8.134 11.336 1.00 0.00 H new ATOM 0 HG LEU A 126 9.353 6.984 12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.706 5.046 11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.367 6.532 10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.032 5.911 10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.834 5.166 13.322 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.233 6.038 12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.311 6.739 14.004 1.00 0.00 H new ATOM 1534 N LYS A 127 12.518 10.549 11.634 1.00 0.00 N ATOM 1535 CA LYS A 127 13.666 11.418 11.441 1.00 0.00 C ATOM 1536 C LYS A 127 13.491 12.207 10.142 1.00 0.00 C ATOM 1537 O LYS A 127 14.266 12.041 9.201 1.00 0.00 O ATOM 1538 CB LYS A 127 14.964 10.611 11.500 1.00 0.00 C ATOM 1539 CG LYS A 127 15.039 9.608 10.348 1.00 0.00 C ATOM 1540 CD LYS A 127 15.527 8.244 10.839 1.00 0.00 C ATOM 1541 CE LYS A 127 15.561 7.229 9.695 1.00 0.00 C ATOM 1542 NZ LYS A 127 14.189 6.928 9.229 1.00 0.00 N ATOM 0 H LYS A 127 12.047 10.267 10.774 1.00 0.00 H new ATOM 0 HA LYS A 127 13.733 12.146 12.250 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.818 11.286 11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 127 15.025 10.083 12.451 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.056 9.503 9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.713 9.983 9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.523 8.344 11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 127 14.871 7.883 11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.154 7.622 8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 127 16.048 6.312 10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.202 6.069 8.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.569 6.778 10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.831 7.726 8.666 1.00 0.00 H new ATOM 1552 N LYS A 128 12.467 13.049 10.131 1.00 0.00 N ATOM 1553 CA LYS A 128 12.181 13.864 8.962 1.00 0.00 C ATOM 1554 C LYS A 128 11.511 15.165 9.406 1.00 0.00 C ATOM 1555 O LYS A 128 10.378 15.449 9.019 1.00 0.00 O ATOM 1556 CB LYS A 128 11.364 13.068 7.942 1.00 0.00 C ATOM 1557 CG LYS A 128 12.266 12.484 6.853 1.00 0.00 C ATOM 1558 CD LYS A 128 11.693 11.171 6.314 1.00 0.00 C ATOM 1559 CE LYS A 128 11.894 11.068 4.801 1.00 0.00 C ATOM 1560 NZ LYS A 128 11.646 9.683 4.339 1.00 0.00 N ATOM 0 H LYS A 128 11.826 13.184 10.913 1.00 0.00 H new ATOM 0 HA LYS A 128 13.105 14.138 8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.830 12.263 8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.612 13.714 7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.370 13.201 6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.264 12.311 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.177 10.328 6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.630 11.110 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.218 11.755 4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.909 11.368 4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.787 9.630 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.308 9.035 4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.669 9.410 4.569 1.00 0.00 H new ATOM 1570 N GLU A 129 12.240 15.924 10.213 1.00 0.00 N ATOM 1571 CA GLU A 129 11.732 17.189 10.713 1.00 0.00 C ATOM 1572 C GLU A 129 11.454 18.146 9.552 1.00 0.00 C ATOM 1573 O GLU A 129 11.912 17.920 8.433 1.00 0.00 O ATOM 1574 CB GLU A 129 12.703 17.812 11.717 1.00 0.00 C ATOM 1575 CG GLU A 129 11.964 18.303 12.964 1.00 0.00 C ATOM 1576 CD GLU A 129 12.925 18.467 14.143 1.00 0.00 C ATOM 1577 OE1 GLU A 129 13.825 17.609 14.264 1.00 0.00 O ATOM 1578 OE2 GLU A 129 12.738 19.447 14.896 1.00 0.00 O ATOM 0 H GLU A 129 13.179 15.686 10.532 1.00 0.00 H new ATOM 0 HA GLU A 129 10.794 17.000 11.235 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.457 17.078 12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.229 18.645 11.250 1.00 0.00 H new ATOM 0 HG2 GLU A 129 11.478 19.255 12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.178 17.595 13.227 1.00 0.00 H new ATOM 1583 N GLU A 130 10.705 19.195 9.858 1.00 0.00 N ATOM 1584 CA GLU A 130 10.361 20.188 8.854 1.00 0.00 C ATOM 1585 C GLU A 130 9.500 21.291 9.472 1.00 0.00 C ATOM 1586 O GLU A 130 8.329 21.439 9.123 1.00 0.00 O ATOM 1587 CB GLU A 130 9.652 19.540 7.664 1.00 0.00 C ATOM 1588 CG GLU A 130 10.424 19.783 6.366 1.00 0.00 C ATOM 1589 CD GLU A 130 9.976 21.084 5.696 1.00 0.00 C ATOM 1590 OE1 GLU A 130 9.955 22.111 6.408 1.00 0.00 O ATOM 1591 OE2 GLU A 130 9.664 21.021 4.487 1.00 0.00 O ATOM 0 H GLU A 130 10.327 19.379 10.787 1.00 0.00 H new ATOM 0 HA GLU A 130 11.282 20.638 8.485 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.551 18.468 7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.644 19.944 7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 130 11.492 19.828 6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 130 10.269 18.947 5.684 1.00 0.00 H new ATOM 1596 N ILE A 131 10.113 22.039 10.378 1.00 0.00 N ATOM 1597 CA ILE A 131 9.417 23.125 11.046 1.00 0.00 C ATOM 1598 C ILE A 131 7.961 22.720 11.289 1.00 0.00 C ATOM 1599 O ILE A 131 7.067 23.137 10.556 1.00 0.00 O ATOM 1600 CB ILE A 131 9.570 24.427 10.258 1.00 0.00 C ATOM 1601 CG1 ILE A 131 10.996 24.968 10.364 1.00 0.00 C ATOM 1602 CG2 ILE A 131 8.531 25.459 10.697 1.00 0.00 C ATOM 1603 CD1 ILE A 131 11.430 25.090 11.826 1.00 0.00 C ATOM 0 H ILE A 131 11.084 21.914 10.665 1.00 0.00 H new ATOM 0 HA ILE A 131 9.862 23.318 12.022 1.00 0.00 H new ATOM 0 HB ILE A 131 9.385 24.212 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.680 24.307 9.832 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.055 25.943 9.881 1.00 0.00 H new ATOM 0 HG21 ILE A 131 8.662 26.375 10.121 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.530 25.063 10.526 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.659 25.676 11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 131 12.448 25.477 11.872 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.759 25.771 12.349 1.00 0.00 H new ATOM 0 HD13 ILE A 131 11.393 24.109 12.300 1.00 0.00 H new ATOM 1614 N LYS A 132 7.770 21.910 12.321 1.00 0.00 N ATOM 1615 CA LYS A 132 6.438 21.444 12.668 1.00 0.00 C ATOM 1616 C LYS A 132 5.620 22.614 13.221 1.00 0.00 C ATOM 1617 O LYS A 132 6.080 23.332 14.107 1.00 0.00 O ATOM 1618 CB LYS A 132 6.521 20.248 13.619 1.00 0.00 C ATOM 1619 CG LYS A 132 6.993 20.683 15.008 1.00 0.00 C ATOM 1620 CD LYS A 132 5.803 20.971 15.925 1.00 0.00 C ATOM 1621 CE LYS A 132 5.104 19.675 16.340 1.00 0.00 C ATOM 1622 NZ LYS A 132 4.842 19.669 17.796 1.00 0.00 N ATOM 0 H LYS A 132 8.514 21.565 12.927 1.00 0.00 H new ATOM 0 HA LYS A 132 5.918 21.082 11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.544 19.772 13.696 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.207 19.504 13.214 1.00 0.00 H new ATOM 0 HG2 LYS A 132 7.614 19.902 15.446 1.00 0.00 H new ATOM 0 HG3 LYS A 132 7.615 21.574 14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.144 21.505 16.812 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.095 21.623 15.414 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.165 19.571 15.796 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.724 18.819 16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.367 18.782 18.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.742 19.746 18.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.232 20.475 18.042 1.00 0.00 H new ATOM 1632 N GLN A 133 4.424 22.768 12.674 1.00 0.00 N ATOM 1633 CA GLN A 133 3.538 23.838 13.101 1.00 0.00 C ATOM 1634 C GLN A 133 2.077 23.401 12.972 1.00 0.00 C ATOM 1635 O GLN A 133 1.760 22.505 12.191 1.00 0.00 O ATOM 1636 CB GLN A 133 3.801 25.118 12.303 1.00 0.00 C ATOM 1637 CG GLN A 133 3.415 24.937 10.834 1.00 0.00 C ATOM 1638 CD GLN A 133 4.649 24.995 9.932 1.00 0.00 C ATOM 1639 OE1 GLN A 133 5.596 25.724 10.180 1.00 0.00 O ATOM 1640 NE2 GLN A 133 4.586 24.191 8.875 1.00 0.00 N ATOM 0 H GLN A 133 4.047 22.170 11.939 1.00 0.00 H new ATOM 0 HA GLN A 133 3.740 24.055 14.150 1.00 0.00 H new ATOM 0 HB2 GLN A 133 3.232 25.942 12.733 1.00 0.00 H new ATOM 0 HB3 GLN A 133 4.855 25.386 12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 133 2.909 23.981 10.702 1.00 0.00 H new ATOM 0 HG3 GLN A 133 2.709 25.714 10.541 1.00 0.00 H new ATOM 0 HE21 GLN A 133 3.763 23.607 8.727 1.00 0.00 H new ATOM 0 HE22 GLN A 133 5.360 24.159 8.212 1.00 0.00 H new ATOM 1647 N ARG A 134 1.228 24.055 13.750 1.00 0.00 N ATOM 1648 CA ARG A 134 -0.192 23.745 13.734 1.00 0.00 C ATOM 1649 C ARG A 134 -0.764 23.955 12.330 1.00 0.00 C ATOM 1650 O ARG A 134 -1.944 24.266 12.178 1.00 0.00 O ATOM 1651 CB ARG A 134 -0.958 24.622 14.726 1.00 0.00 C ATOM 1652 CG ARG A 134 -0.876 26.097 14.332 1.00 0.00 C ATOM 1653 CD ARG A 134 -1.813 26.948 15.192 1.00 0.00 C ATOM 1654 NE ARG A 134 -1.335 28.349 15.228 1.00 0.00 N ATOM 1655 CZ ARG A 134 -2.080 29.387 15.631 1.00 0.00 C ATOM 1656 NH1 ARG A 134 -3.343 29.189 16.033 1.00 0.00 N ATOM 1657 NH2 ARG A 134 -1.562 30.623 15.631 1.00 0.00 N ATOM 0 H ARG A 134 1.495 24.798 14.396 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.308 22.701 14.025 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -2.002 24.309 14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.549 24.486 15.727 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.149 26.451 14.445 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.138 26.211 13.280 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.825 26.911 14.788 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.858 26.544 16.204 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.378 28.536 14.927 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.737 28.248 16.032 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -3.910 29.979 16.340 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.601 30.773 15.324 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.129 31.414 15.938 1.00 0.00 H new TER 1668 ARG A 134