USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1172 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 96 THR OG1 : rot 180:sc= -0.257 USER MOD Set 1.2: A 97 ASN : amide:sc= 0 K(o=-0.26,f=0.53) USER MOD Set 2.1: A 79 SER OG : rot -149:sc= 0.455 USER MOD Set 2.2: A 82 THR OG1 : rot 88:sc= -1.18 USER MOD Set 3.1: A 28 LYS NZ :NH3+ 134:sc= 0.00909 (180deg=-0.396) USER MOD Set 3.2: A 118 CYS SG : rot 140:sc= -0.0258 USER MOD Single : A 1 PHE N :NH3+ -114:sc= 0.07 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.173) USER MOD Single : A 10 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 12 TYR OH : rot 90:sc= -4.64! USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -75:sc= -1.33 USER MOD Single : A 23 TYR OH : rot 164:sc= -1.47! USER MOD Single : A 24 SER OG : rot 170:sc= -0.596 USER MOD Single : A 27 SER OG : rot -84:sc= 0.407 USER MOD Single : A 29 GLN : amide:sc= -0.115 K(o=-0.11,f=-2!) USER MOD Single : A 30 ASN : amide:sc= 0.407 X(o=0.41,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.2) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 169:sc= -0.0452 (180deg=-0.279) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.1!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 176:sc= 0.258 (180deg=0.25) USER MOD Single : A 67 LYS NZ :NH3+ -102:sc= 0 (180deg=-0.142) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -116:sc= -1.72 (180deg=-4.52!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.644 USER MOD Single : A 75 LYS NZ :NH3+ -118:sc= -0.0515 (180deg=-0.244) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.0053) USER MOD Single : A 87 ASN : amide:sc= -0.671 K(o=-0.67,f=-4!) USER MOD Single : A 92 ASN : amide:sc=-0.00926 K(o=-0.0093,f=-1.4!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -1.57 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -63:sc= 0.999 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 108 MET CE :methyl -139:sc= -0.302 (180deg=-0.704) USER MOD Single : A 109 MET CE :methyl -152:sc= 0 (180deg=-0.691) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= -3.38! C(o=-3.4!,f=-11!) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.088 USER MOD Single : B 1 GLN : amide:sc= -0.0219 K(o=-0.022,f=-0.85) USER MOD Single : B 1 GLN N :NH3+ 145:sc= -0.0332 (180deg=-0.974) USER MOD Single : B 2 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0157) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= -0.0515 USER MOD Single : B 9 SER OG : rot 153:sc= 1 USER MOD Single : B 10 SER OG : rot 153:sc= 0.00872 USER MOD Single : B 21 THR OG1 : rot 82:sc= 0.62 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -11.316 -37.856 0.206 1.00 0.00 N ATOM 2 CA PHE A 1 -11.263 -36.444 0.685 1.00 0.00 C ATOM 3 C PHE A 1 -12.184 -35.559 -0.169 1.00 0.00 C ATOM 4 O PHE A 1 -12.565 -35.933 -1.262 1.00 0.00 O ATOM 5 CB PHE A 1 -9.803 -36.022 0.514 1.00 0.00 C ATOM 6 CG PHE A 1 -9.613 -34.631 1.069 1.00 0.00 C ATOM 7 CD1 PHE A 1 -9.827 -34.385 2.431 1.00 0.00 C ATOM 8 CD2 PHE A 1 -9.224 -33.587 0.223 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.650 -33.096 2.946 1.00 0.00 C ATOM 10 CE2 PHE A 1 -9.047 -32.297 0.737 1.00 0.00 C ATOM 11 CZ PHE A 1 -9.261 -32.051 2.098 1.00 0.00 C ATOM 0 H1 PHE A 1 -11.747 -38.455 0.939 1.00 0.00 H new ATOM 0 H2 PHE A 1 -11.886 -37.907 -0.662 1.00 0.00 H new ATOM 0 H3 PHE A 1 -10.352 -38.192 0.007 1.00 0.00 H new ATOM 0 HA PHE A 1 -11.597 -36.345 1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -9.148 -36.724 1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -9.528 -36.045 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -10.129 -35.190 3.084 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -9.060 -33.776 -0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -9.813 -32.907 3.997 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -8.745 -31.492 0.083 1.00 0.00 H new ATOM 0 HZ PHE A 1 -9.126 -31.056 2.495 1.00 0.00 H new ATOM 23 N ALA A 2 -12.545 -34.388 0.316 1.00 0.00 N ATOM 24 CA ALA A 2 -13.440 -33.492 -0.477 1.00 0.00 C ATOM 25 C ALA A 2 -12.718 -32.175 -0.803 1.00 0.00 C ATOM 26 O ALA A 2 -11.522 -32.058 -0.612 1.00 0.00 O ATOM 27 CB ALA A 2 -14.645 -33.234 0.427 1.00 0.00 C ATOM 0 H ALA A 2 -12.257 -34.021 1.223 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.733 -33.937 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.351 -32.581 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.131 -34.180 0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.313 -32.756 1.349 1.00 0.00 H new ATOM 33 N LYS A 3 -13.431 -31.179 -1.292 1.00 0.00 N ATOM 34 CA LYS A 3 -12.775 -29.879 -1.623 1.00 0.00 C ATOM 35 C LYS A 3 -13.629 -28.708 -1.112 1.00 0.00 C ATOM 36 O LYS A 3 -14.823 -28.665 -1.342 1.00 0.00 O ATOM 37 CB LYS A 3 -12.690 -29.856 -3.150 1.00 0.00 C ATOM 38 CG LYS A 3 -11.429 -30.593 -3.603 1.00 0.00 C ATOM 39 CD LYS A 3 -10.931 -29.993 -4.918 1.00 0.00 C ATOM 40 CE LYS A 3 -10.275 -31.086 -5.764 1.00 0.00 C ATOM 41 NZ LYS A 3 -9.018 -31.429 -5.042 1.00 0.00 N ATOM 0 H LYS A 3 -14.434 -31.216 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 3 -11.794 -29.781 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -13.574 -30.327 -3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.671 -28.827 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -10.655 -30.515 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -11.642 -31.654 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -11.762 -29.546 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -10.216 -29.195 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.925 -31.955 -5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -10.066 -30.732 -6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.394 -31.974 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.537 -30.555 -4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.245 -31.998 -4.202 1.00 0.00 H new ATOM 55 N LEU A 4 -13.030 -27.757 -0.423 1.00 0.00 N ATOM 56 CA LEU A 4 -13.820 -26.599 0.094 1.00 0.00 C ATOM 57 C LEU A 4 -13.238 -25.279 -0.438 1.00 0.00 C ATOM 58 O LEU A 4 -12.034 -25.106 -0.485 1.00 0.00 O ATOM 59 CB LEU A 4 -13.679 -26.673 1.615 1.00 0.00 C ATOM 60 CG LEU A 4 -14.364 -27.939 2.130 1.00 0.00 C ATOM 61 CD1 LEU A 4 -13.757 -28.338 3.477 1.00 0.00 C ATOM 62 CD2 LEU A 4 -15.861 -27.673 2.306 1.00 0.00 C ATOM 0 H LEU A 4 -12.035 -27.738 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.863 -26.636 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.625 -26.678 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.126 -25.792 2.076 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.219 -28.747 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.246 -29.241 3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.691 -28.527 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.901 -27.530 4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -16.350 -28.575 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.005 -26.865 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.295 -27.389 1.347 1.00 0.00 H new ATOM 74 N VAL A 5 -14.078 -24.346 -0.840 1.00 0.00 N ATOM 75 CA VAL A 5 -13.555 -23.045 -1.365 1.00 0.00 C ATOM 76 C VAL A 5 -14.604 -21.928 -1.192 1.00 0.00 C ATOM 77 O VAL A 5 -15.019 -21.310 -2.154 1.00 0.00 O ATOM 78 CB VAL A 5 -13.264 -23.304 -2.850 1.00 0.00 C ATOM 79 CG1 VAL A 5 -14.548 -23.718 -3.575 1.00 0.00 C ATOM 80 CG2 VAL A 5 -12.705 -22.032 -3.493 1.00 0.00 C ATOM 0 H VAL A 5 -15.094 -24.432 -0.826 1.00 0.00 H new ATOM 0 HA VAL A 5 -12.665 -22.713 -0.830 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.533 -24.108 -2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -14.329 -23.899 -4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -14.943 -24.629 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -15.287 -22.921 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.499 -22.218 -4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.435 -21.227 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.783 -21.744 -2.988 1.00 0.00 H new ATOM 90 N ARG A 6 -15.036 -21.664 0.027 1.00 0.00 N ATOM 91 CA ARG A 6 -16.066 -20.578 0.238 1.00 0.00 C ATOM 92 C ARG A 6 -15.569 -19.243 -0.344 1.00 0.00 C ATOM 93 O ARG A 6 -16.226 -18.668 -1.191 1.00 0.00 O ATOM 94 CB ARG A 6 -16.277 -20.448 1.757 1.00 0.00 C ATOM 95 CG ARG A 6 -17.483 -21.290 2.179 1.00 0.00 C ATOM 96 CD ARG A 6 -17.162 -22.774 1.990 1.00 0.00 C ATOM 97 NE ARG A 6 -18.085 -23.487 2.916 1.00 0.00 N ATOM 98 CZ ARG A 6 -19.352 -23.598 2.618 1.00 0.00 C ATOM 99 NH1 ARG A 6 -20.160 -22.594 2.824 1.00 0.00 N ATOM 100 NH2 ARG A 6 -19.808 -24.711 2.113 1.00 0.00 N ATOM 0 H ARG A 6 -14.727 -22.143 0.873 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.999 -20.829 -0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.385 -20.779 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -16.438 -19.404 2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -17.732 -21.091 3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -18.356 -21.017 1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -17.321 -23.084 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -16.120 -22.986 2.230 1.00 0.00 H new ATOM 0 HE ARG A 6 -17.728 -23.889 3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -19.802 -21.724 3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -21.149 -22.680 2.592 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.175 -25.494 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -20.797 -24.798 1.880 1.00 0.00 H new ATOM 114 N PRO A 7 -14.427 -18.779 0.120 1.00 0.00 N ATOM 115 CA PRO A 7 -13.878 -17.497 -0.388 1.00 0.00 C ATOM 116 C PRO A 7 -13.341 -17.675 -1.822 1.00 0.00 C ATOM 117 O PRO A 7 -12.423 -18.442 -2.032 1.00 0.00 O ATOM 118 CB PRO A 7 -12.742 -17.181 0.579 1.00 0.00 C ATOM 119 CG PRO A 7 -12.328 -18.503 1.139 1.00 0.00 C ATOM 120 CD PRO A 7 -13.550 -19.383 1.139 1.00 0.00 C ATOM 0 HA PRO A 7 -14.623 -16.702 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.913 -16.693 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -13.072 -16.505 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -11.534 -18.945 0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -11.935 -18.388 2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.299 -20.414 0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -14.029 -19.400 2.118 1.00 0.00 H new ATOM 128 N PRO A 8 -13.922 -16.965 -2.771 1.00 0.00 N ATOM 129 CA PRO A 8 -13.461 -17.082 -4.178 1.00 0.00 C ATOM 130 C PRO A 8 -12.090 -16.408 -4.353 1.00 0.00 C ATOM 131 O PRO A 8 -11.239 -16.910 -5.065 1.00 0.00 O ATOM 132 CB PRO A 8 -14.534 -16.344 -4.974 1.00 0.00 C ATOM 133 CG PRO A 8 -15.143 -15.383 -4.006 1.00 0.00 C ATOM 134 CD PRO A 8 -15.036 -16.009 -2.641 1.00 0.00 C ATOM 0 HA PRO A 8 -13.335 -18.116 -4.500 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -14.103 -15.823 -5.829 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -15.280 -17.035 -5.366 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -14.623 -14.426 -4.033 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -16.185 -15.187 -4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -14.832 -15.261 -1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -15.961 -16.511 -2.359 1.00 0.00 H new ATOM 142 N VAL A 9 -11.863 -15.280 -3.711 1.00 0.00 N ATOM 143 CA VAL A 9 -10.544 -14.591 -3.851 1.00 0.00 C ATOM 144 C VAL A 9 -10.124 -13.967 -2.507 1.00 0.00 C ATOM 145 O VAL A 9 -10.922 -13.341 -1.835 1.00 0.00 O ATOM 146 CB VAL A 9 -10.758 -13.510 -4.918 1.00 0.00 C ATOM 147 CG1 VAL A 9 -11.166 -14.170 -6.236 1.00 0.00 C ATOM 148 CG2 VAL A 9 -11.862 -12.544 -4.473 1.00 0.00 C ATOM 0 H VAL A 9 -12.534 -14.813 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.749 -15.279 -4.138 1.00 0.00 H new ATOM 0 HB VAL A 9 -9.830 -12.955 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.318 -13.403 -6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -10.379 -14.851 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.092 -14.727 -6.093 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -12.007 -11.780 -5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -12.792 -13.095 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -11.574 -12.069 -3.535 1.00 0.00 H new ATOM 158 N GLN A 10 -8.880 -14.137 -2.109 1.00 0.00 N ATOM 159 CA GLN A 10 -8.420 -13.551 -0.805 1.00 0.00 C ATOM 160 C GLN A 10 -6.883 -13.615 -0.680 1.00 0.00 C ATOM 161 O GLN A 10 -6.241 -12.627 -0.381 1.00 0.00 O ATOM 162 CB GLN A 10 -9.077 -14.419 0.268 1.00 0.00 C ATOM 163 CG GLN A 10 -8.902 -13.761 1.638 1.00 0.00 C ATOM 164 CD GLN A 10 -10.113 -12.867 1.934 1.00 0.00 C ATOM 165 OE1 GLN A 10 -9.990 -11.659 1.971 1.00 0.00 O ATOM 166 NE2 GLN A 10 -11.288 -13.407 2.150 1.00 0.00 N ATOM 0 H GLN A 10 -8.169 -14.653 -2.628 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.693 -12.500 -0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.137 -14.547 0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.629 -15.413 0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.803 -14.524 2.410 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.987 -13.169 1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.397 -14.421 2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.093 -12.813 2.348 1.00 0.00 H new ATOM 175 N ILE A 11 -6.291 -14.771 -0.902 1.00 0.00 N ATOM 176 CA ILE A 11 -4.804 -14.896 -0.795 1.00 0.00 C ATOM 177 C ILE A 11 -4.228 -15.307 -2.160 1.00 0.00 C ATOM 178 O ILE A 11 -4.877 -16.000 -2.920 1.00 0.00 O ATOM 179 CB ILE A 11 -4.597 -15.999 0.230 1.00 0.00 C ATOM 180 CG1 ILE A 11 -5.185 -15.572 1.586 1.00 0.00 C ATOM 181 CG2 ILE A 11 -3.103 -16.310 0.383 1.00 0.00 C ATOM 182 CD1 ILE A 11 -4.475 -14.313 2.102 1.00 0.00 C ATOM 0 H ILE A 11 -6.778 -15.631 -1.153 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.311 -13.968 -0.504 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.109 -16.898 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.253 -15.379 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.076 -16.381 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.970 -17.102 1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.699 -16.635 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.577 -15.414 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.901 -14.022 3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -3.412 -14.519 2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.607 -13.502 1.386 1.00 0.00 H new ATOM 194 N TYR A 12 -3.032 -14.859 -2.499 1.00 0.00 N ATOM 195 CA TYR A 12 -2.459 -15.207 -3.845 1.00 0.00 C ATOM 196 C TYR A 12 -0.936 -15.389 -3.741 1.00 0.00 C ATOM 197 O TYR A 12 -0.417 -16.446 -4.049 1.00 0.00 O ATOM 198 CB TYR A 12 -2.806 -14.017 -4.779 1.00 0.00 C ATOM 199 CG TYR A 12 -4.243 -13.579 -4.556 1.00 0.00 C ATOM 200 CD1 TYR A 12 -4.543 -12.722 -3.490 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.272 -14.067 -5.369 1.00 0.00 C ATOM 202 CE1 TYR A 12 -5.862 -12.355 -3.238 1.00 0.00 C ATOM 203 CE2 TYR A 12 -6.595 -13.689 -5.121 1.00 0.00 C ATOM 204 CZ TYR A 12 -6.890 -12.834 -4.052 1.00 0.00 C ATOM 205 OH TYR A 12 -8.195 -12.465 -3.803 1.00 0.00 O ATOM 0 H TYR A 12 -2.438 -14.276 -1.909 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.869 -16.141 -4.228 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.130 -13.184 -4.586 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.664 -14.308 -5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.749 -12.345 -2.862 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -5.045 -14.735 -6.187 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -6.090 -11.699 -2.411 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -7.389 -14.056 -5.754 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.404 -11.646 -4.300 1.00 0.00 H new ATOM 215 N GLY A 13 -0.213 -14.377 -3.304 1.00 0.00 N ATOM 216 CA GLY A 13 1.272 -14.516 -3.183 1.00 0.00 C ATOM 217 C GLY A 13 1.947 -13.155 -3.401 1.00 0.00 C ATOM 218 O GLY A 13 2.223 -12.443 -2.454 1.00 0.00 O ATOM 0 H GLY A 13 -0.588 -13.469 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.530 -14.905 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.639 -15.235 -3.916 1.00 0.00 H new ATOM 222 N ILE A 14 2.219 -12.780 -4.638 1.00 0.00 N ATOM 223 CA ILE A 14 2.883 -11.446 -4.884 1.00 0.00 C ATOM 224 C ILE A 14 2.080 -10.316 -4.211 1.00 0.00 C ATOM 225 O ILE A 14 2.653 -9.381 -3.684 1.00 0.00 O ATOM 226 CB ILE A 14 2.944 -11.236 -6.413 1.00 0.00 C ATOM 227 CG1 ILE A 14 3.669 -9.920 -6.719 1.00 0.00 C ATOM 228 CG2 ILE A 14 1.528 -11.176 -7.000 1.00 0.00 C ATOM 229 CD1 ILE A 14 5.113 -9.987 -6.209 1.00 0.00 C ATOM 0 H ILE A 14 2.015 -13.328 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 14 3.887 -11.431 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 14 3.482 -12.072 -6.861 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.662 -9.732 -7.793 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.146 -9.089 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.587 -11.028 -8.078 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.007 -12.110 -6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.982 -10.347 -6.549 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.621 -9.048 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 14 5.111 -10.153 -5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.635 -10.807 -6.702 1.00 0.00 H new ATOM 241 N GLU A 15 0.764 -10.398 -4.206 1.00 0.00 N ATOM 242 CA GLU A 15 -0.040 -9.317 -3.538 1.00 0.00 C ATOM 243 C GLU A 15 0.127 -9.425 -2.016 1.00 0.00 C ATOM 244 O GLU A 15 0.237 -8.423 -1.334 1.00 0.00 O ATOM 245 CB GLU A 15 -1.507 -9.533 -3.941 1.00 0.00 C ATOM 246 CG GLU A 15 -1.773 -8.823 -5.271 1.00 0.00 C ATOM 247 CD GLU A 15 -2.789 -9.626 -6.085 1.00 0.00 C ATOM 248 OE1 GLU A 15 -2.676 -10.841 -6.106 1.00 0.00 O ATOM 249 OE2 GLU A 15 -3.664 -9.012 -6.672 1.00 0.00 O ATOM 0 H GLU A 15 0.221 -11.152 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 15 0.292 -8.324 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.718 -10.598 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.170 -9.144 -3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.151 -7.817 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.844 -8.718 -5.831 1.00 0.00 H new ATOM 256 N GLY A 16 0.171 -10.628 -1.472 1.00 0.00 N ATOM 257 CA GLY A 16 0.358 -10.768 0.002 1.00 0.00 C ATOM 258 C GLY A 16 1.765 -10.275 0.365 1.00 0.00 C ATOM 259 O GLY A 16 1.944 -9.566 1.337 1.00 0.00 O ATOM 0 H GLY A 16 0.086 -11.505 -1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.395 -10.189 0.536 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.232 -11.808 0.302 1.00 0.00 H new ATOM 263 N ARG A 17 2.768 -10.630 -0.419 1.00 0.00 N ATOM 264 CA ARG A 17 4.161 -10.149 -0.107 1.00 0.00 C ATOM 265 C ARG A 17 4.228 -8.612 -0.150 1.00 0.00 C ATOM 266 O ARG A 17 5.084 -8.025 0.477 1.00 0.00 O ATOM 267 CB ARG A 17 5.091 -10.749 -1.174 1.00 0.00 C ATOM 268 CG ARG A 17 5.530 -12.149 -0.740 1.00 0.00 C ATOM 269 CD ARG A 17 6.656 -12.638 -1.655 1.00 0.00 C ATOM 270 NE ARG A 17 5.976 -13.456 -2.695 1.00 0.00 N ATOM 271 CZ ARG A 17 6.222 -14.735 -2.785 1.00 0.00 C ATOM 272 NH1 ARG A 17 7.450 -15.171 -2.705 1.00 0.00 N ATOM 273 NH2 ARG A 17 5.241 -15.578 -2.953 1.00 0.00 N ATOM 0 H ARG A 17 2.684 -11.221 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 17 4.459 -10.460 0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.576 -10.799 -2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.963 -10.110 -1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.871 -12.130 0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.686 -12.837 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.195 -11.802 -2.100 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.386 -13.229 -1.102 1.00 0.00 H new ATOM 0 HE ARG A 17 5.317 -13.017 -3.338 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.217 -14.512 -2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.642 -16.170 -2.775 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.281 -15.238 -3.014 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.434 -16.577 -3.023 1.00 0.00 H new ATOM 287 N TYR A 18 3.346 -7.944 -0.874 1.00 0.00 N ATOM 288 CA TYR A 18 3.413 -6.438 -0.905 1.00 0.00 C ATOM 289 C TYR A 18 3.155 -5.892 0.504 1.00 0.00 C ATOM 290 O TYR A 18 3.849 -5.000 0.959 1.00 0.00 O ATOM 291 CB TYR A 18 2.310 -5.950 -1.865 1.00 0.00 C ATOM 292 CG TYR A 18 2.862 -5.748 -3.259 1.00 0.00 C ATOM 293 CD1 TYR A 18 3.691 -6.715 -3.844 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.528 -4.591 -3.974 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.184 -6.525 -5.140 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.024 -4.399 -5.269 1.00 0.00 C ATOM 297 CZ TYR A 18 3.852 -5.366 -5.852 1.00 0.00 C ATOM 298 OH TYR A 18 4.338 -5.178 -7.130 1.00 0.00 O ATOM 0 H TYR A 18 2.602 -8.364 -1.431 1.00 0.00 H new ATOM 0 HA TYR A 18 4.392 -6.094 -1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.498 -6.676 -1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.889 -5.015 -1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.950 -7.608 -3.294 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.887 -3.846 -3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.820 -7.272 -5.591 1.00 0.00 H new ATOM 0 HE2 TYR A 18 2.768 -3.505 -5.818 1.00 0.00 H new ATOM 0 HH TYR A 18 4.011 -4.324 -7.482 1.00 0.00 H new ATOM 308 N ALA A 19 2.176 -6.424 1.207 1.00 0.00 N ATOM 309 CA ALA A 19 1.910 -5.922 2.597 1.00 0.00 C ATOM 310 C ALA A 19 2.954 -6.500 3.555 1.00 0.00 C ATOM 311 O ALA A 19 3.433 -5.811 4.436 1.00 0.00 O ATOM 312 CB ALA A 19 0.506 -6.403 2.993 1.00 0.00 C ATOM 0 H ALA A 19 1.560 -7.171 0.885 1.00 0.00 H new ATOM 0 HA ALA A 19 1.968 -4.834 2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.274 -6.058 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.227 -6.001 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.474 -7.492 2.966 1.00 0.00 H new ATOM 318 N THR A 20 3.321 -7.756 3.393 1.00 0.00 N ATOM 319 CA THR A 20 4.348 -8.343 4.314 1.00 0.00 C ATOM 320 C THR A 20 5.749 -7.816 3.983 1.00 0.00 C ATOM 321 O THR A 20 6.590 -7.744 4.858 1.00 0.00 O ATOM 322 CB THR A 20 4.275 -9.870 4.164 1.00 0.00 C ATOM 323 OG1 THR A 20 3.672 -10.198 2.918 1.00 0.00 O ATOM 324 CG2 THR A 20 3.436 -10.440 5.310 1.00 0.00 C ATOM 0 H THR A 20 2.960 -8.386 2.677 1.00 0.00 H new ATOM 0 HA THR A 20 4.146 -8.055 5.346 1.00 0.00 H new ATOM 0 HB THR A 20 5.278 -10.294 4.196 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.706 -10.039 2.970 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.377 -11.524 5.214 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.900 -10.185 6.263 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.432 -10.017 5.271 1.00 0.00 H new ATOM 332 N ALA A 21 6.017 -7.414 2.754 1.00 0.00 N ATOM 333 CA ALA A 21 7.380 -6.865 2.451 1.00 0.00 C ATOM 334 C ALA A 21 7.479 -5.404 2.925 1.00 0.00 C ATOM 335 O ALA A 21 8.568 -4.904 3.138 1.00 0.00 O ATOM 336 CB ALA A 21 7.574 -6.960 0.932 1.00 0.00 C ATOM 0 H ALA A 21 5.367 -7.442 1.969 1.00 0.00 H new ATOM 0 HA ALA A 21 8.156 -7.428 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.556 -6.570 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.500 -8.002 0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.803 -6.376 0.430 1.00 0.00 H new ATOM 342 N LEU A 22 6.364 -4.719 3.126 1.00 0.00 N ATOM 343 CA LEU A 22 6.450 -3.307 3.623 1.00 0.00 C ATOM 344 C LEU A 22 6.228 -3.311 5.130 1.00 0.00 C ATOM 345 O LEU A 22 6.949 -2.659 5.863 1.00 0.00 O ATOM 346 CB LEU A 22 5.346 -2.517 2.912 1.00 0.00 C ATOM 347 CG LEU A 22 5.405 -1.049 3.355 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.115 -0.215 2.287 1.00 0.00 C ATOM 349 CD2 LEU A 22 3.985 -0.517 3.559 1.00 0.00 C ATOM 0 H LEU A 22 5.420 -5.073 2.969 1.00 0.00 H new ATOM 0 HA LEU A 22 7.421 -2.856 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.471 -2.588 1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.370 -2.941 3.148 1.00 0.00 H new ATOM 0 HG LEU A 22 5.957 -0.979 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.155 0.827 2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.129 -0.590 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.568 -0.286 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.029 0.526 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.431 -0.591 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.482 -1.106 4.326 1.00 0.00 H new ATOM 361 N TYR A 23 5.263 -4.066 5.608 1.00 0.00 N ATOM 362 CA TYR A 23 5.056 -4.119 7.076 1.00 0.00 C ATOM 363 C TYR A 23 6.142 -5.019 7.715 1.00 0.00 C ATOM 364 O TYR A 23 6.352 -4.934 8.904 1.00 0.00 O ATOM 365 CB TYR A 23 3.592 -4.606 7.299 1.00 0.00 C ATOM 366 CG TYR A 23 3.522 -5.942 7.992 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.909 -6.062 9.326 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.091 -7.056 7.282 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.858 -7.301 9.956 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.043 -8.296 7.897 1.00 0.00 C ATOM 371 CZ TYR A 23 3.424 -8.429 9.242 1.00 0.00 C ATOM 372 OH TYR A 23 3.376 -9.663 9.858 1.00 0.00 O ATOM 0 H TYR A 23 4.626 -4.634 5.050 1.00 0.00 H new ATOM 0 HA TYR A 23 5.167 -3.151 7.565 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.054 -3.866 7.891 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.086 -4.674 6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.248 -5.193 9.870 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.793 -6.955 6.249 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.151 -7.395 10.991 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.712 -9.161 7.342 1.00 0.00 H new ATOM 0 HH TYR A 23 2.827 -10.274 9.324 1.00 0.00 H new ATOM 382 N SER A 24 6.863 -5.856 6.955 1.00 0.00 N ATOM 383 CA SER A 24 7.949 -6.693 7.607 1.00 0.00 C ATOM 384 C SER A 24 8.853 -5.765 8.439 1.00 0.00 C ATOM 385 O SER A 24 9.247 -6.100 9.541 1.00 0.00 O ATOM 386 CB SER A 24 8.751 -7.354 6.479 1.00 0.00 C ATOM 387 OG SER A 24 8.782 -6.486 5.353 1.00 0.00 O ATOM 0 H SER A 24 6.747 -5.988 5.950 1.00 0.00 H new ATOM 0 HA SER A 24 7.533 -7.455 8.265 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.765 -7.568 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.298 -8.307 6.206 1.00 0.00 H new ATOM 0 HG SER A 24 9.421 -6.828 4.694 1.00 0.00 H new ATOM 393 N ALA A 25 9.117 -4.566 7.945 1.00 0.00 N ATOM 394 CA ALA A 25 9.917 -3.595 8.756 1.00 0.00 C ATOM 395 C ALA A 25 8.991 -3.035 9.847 1.00 0.00 C ATOM 396 O ALA A 25 9.391 -2.881 10.985 1.00 0.00 O ATOM 397 CB ALA A 25 10.373 -2.479 7.802 1.00 0.00 C ATOM 0 H ALA A 25 8.816 -4.229 7.031 1.00 0.00 H new ATOM 0 HA ALA A 25 10.788 -4.053 9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.962 -1.746 8.354 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.981 -2.907 7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.500 -1.991 7.369 1.00 0.00 H new ATOM 403 N ALA A 26 7.734 -2.752 9.515 1.00 0.00 N ATOM 404 CA ALA A 26 6.785 -2.232 10.566 1.00 0.00 C ATOM 405 C ALA A 26 6.664 -3.257 11.708 1.00 0.00 C ATOM 406 O ALA A 26 6.595 -2.891 12.864 1.00 0.00 O ATOM 407 CB ALA A 26 5.420 -2.055 9.883 1.00 0.00 C ATOM 0 H ALA A 26 7.337 -2.858 8.581 1.00 0.00 H new ATOM 0 HA ALA A 26 7.140 -1.291 10.986 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.697 -1.679 10.607 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.514 -1.345 9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.080 -3.015 9.496 1.00 0.00 H new ATOM 413 N SER A 27 6.640 -4.544 11.396 1.00 0.00 N ATOM 414 CA SER A 27 6.525 -5.581 12.485 1.00 0.00 C ATOM 415 C SER A 27 7.668 -5.396 13.497 1.00 0.00 C ATOM 416 O SER A 27 7.462 -5.492 14.693 1.00 0.00 O ATOM 417 CB SER A 27 6.639 -6.955 11.807 1.00 0.00 C ATOM 418 OG SER A 27 8.013 -7.296 11.665 1.00 0.00 O ATOM 0 H SER A 27 6.694 -4.914 10.447 1.00 0.00 H new ATOM 0 HA SER A 27 5.579 -5.490 13.020 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.124 -7.710 12.401 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.155 -6.933 10.831 1.00 0.00 H new ATOM 0 HG SER A 27 8.370 -6.884 10.850 1.00 0.00 H new ATOM 424 N LYS A 28 8.868 -5.107 13.030 1.00 0.00 N ATOM 425 CA LYS A 28 10.007 -4.892 13.993 1.00 0.00 C ATOM 426 C LYS A 28 9.707 -3.664 14.867 1.00 0.00 C ATOM 427 O LYS A 28 9.983 -3.663 16.053 1.00 0.00 O ATOM 428 CB LYS A 28 11.268 -4.649 13.148 1.00 0.00 C ATOM 429 CG LYS A 28 11.893 -5.992 12.763 1.00 0.00 C ATOM 430 CD LYS A 28 11.255 -6.500 11.470 1.00 0.00 C ATOM 431 CE LYS A 28 12.210 -7.476 10.778 1.00 0.00 C ATOM 432 NZ LYS A 28 12.323 -8.630 11.713 1.00 0.00 N ATOM 0 H LYS A 28 9.105 -5.012 12.043 1.00 0.00 H new ATOM 0 HA LYS A 28 10.145 -5.752 14.648 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.014 -4.084 12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.985 -4.050 13.710 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.969 -5.880 12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.745 -6.717 13.563 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.309 -6.994 11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.032 -5.663 10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.821 -7.789 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.182 -7.017 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.228 -9.519 11.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.250 -8.606 12.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.570 -8.572 12.428 1.00 0.00 H new ATOM 446 N GLN A 29 9.128 -2.620 14.299 1.00 0.00 N ATOM 447 CA GLN A 29 8.798 -1.407 15.124 1.00 0.00 C ATOM 448 C GLN A 29 7.373 -1.492 15.719 1.00 0.00 C ATOM 449 O GLN A 29 6.964 -0.605 16.443 1.00 0.00 O ATOM 450 CB GLN A 29 8.907 -0.205 14.174 1.00 0.00 C ATOM 451 CG GLN A 29 10.329 -0.124 13.614 1.00 0.00 C ATOM 452 CD GLN A 29 10.336 0.765 12.365 1.00 0.00 C ATOM 453 OE1 GLN A 29 9.355 0.831 11.651 1.00 0.00 O ATOM 454 NE2 GLN A 29 11.408 1.459 12.062 1.00 0.00 N ATOM 0 H GLN A 29 8.874 -2.558 13.313 1.00 0.00 H new ATOM 0 HA GLN A 29 9.480 -1.321 15.970 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.189 -0.305 13.360 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.661 0.715 14.704 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.005 0.282 14.366 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.691 -1.122 13.365 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.234 1.407 12.658 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.415 2.050 11.231 1.00 0.00 H new ATOM 463 N ASN A 30 6.600 -2.533 15.419 1.00 0.00 N ATOM 464 CA ASN A 30 5.206 -2.650 15.964 1.00 0.00 C ATOM 465 C ASN A 30 4.323 -1.573 15.333 1.00 0.00 C ATOM 466 O ASN A 30 3.516 -0.955 16.003 1.00 0.00 O ATOM 467 CB ASN A 30 5.295 -2.471 17.489 1.00 0.00 C ATOM 468 CG ASN A 30 4.170 -3.265 18.165 1.00 0.00 C ATOM 469 OD1 ASN A 30 4.419 -4.289 18.770 1.00 0.00 O ATOM 470 ND2 ASN A 30 2.932 -2.839 18.090 1.00 0.00 N ATOM 0 H ASN A 30 6.887 -3.304 14.816 1.00 0.00 H new ATOM 0 HA ASN A 30 4.765 -3.619 15.731 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.264 -2.815 17.850 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.215 -1.415 17.747 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.183 -3.367 18.538 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.718 -1.980 17.583 1.00 0.00 H new ATOM 477 N LYS A 31 4.465 -1.347 14.042 1.00 0.00 N ATOM 478 CA LYS A 31 3.621 -0.314 13.375 1.00 0.00 C ATOM 479 C LYS A 31 2.539 -0.950 12.476 1.00 0.00 C ATOM 480 O LYS A 31 1.915 -0.251 11.701 1.00 0.00 O ATOM 481 CB LYS A 31 4.591 0.527 12.541 1.00 0.00 C ATOM 482 CG LYS A 31 5.509 1.329 13.472 1.00 0.00 C ATOM 483 CD LYS A 31 5.730 2.730 12.898 1.00 0.00 C ATOM 484 CE LYS A 31 7.016 3.324 13.479 1.00 0.00 C ATOM 485 NZ LYS A 31 6.618 3.881 14.802 1.00 0.00 N ATOM 0 H LYS A 31 5.124 -1.832 13.433 1.00 0.00 H new ATOM 0 HA LYS A 31 3.083 0.286 14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.186 -0.119 11.896 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.036 1.203 11.891 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.065 1.398 14.465 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.465 0.817 13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.798 2.683 11.811 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.881 3.370 13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.789 2.563 13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.421 4.100 12.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.447 4.307 15.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.886 4.607 14.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.242 3.118 15.401 1.00 0.00 H new ATOM 499 N LEU A 32 2.282 -2.256 12.572 1.00 0.00 N ATOM 500 CA LEU A 32 1.202 -2.875 11.710 1.00 0.00 C ATOM 501 C LEU A 32 -0.099 -2.056 11.814 1.00 0.00 C ATOM 502 O LEU A 32 -0.835 -1.948 10.858 1.00 0.00 O ATOM 503 CB LEU A 32 0.984 -4.297 12.240 1.00 0.00 C ATOM 504 CG LEU A 32 1.958 -5.248 11.524 1.00 0.00 C ATOM 505 CD1 LEU A 32 2.675 -6.139 12.544 1.00 0.00 C ATOM 506 CD2 LEU A 32 1.190 -6.114 10.510 1.00 0.00 C ATOM 0 H LEU A 32 2.765 -2.902 13.197 1.00 0.00 H new ATOM 0 HA LEU A 32 1.494 -2.889 10.660 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.150 -4.328 13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.045 -4.611 12.067 1.00 0.00 H new ATOM 0 HG LEU A 32 2.705 -4.657 10.993 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.361 -6.807 12.024 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.234 -5.516 13.242 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.940 -6.728 13.092 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.885 -6.786 10.006 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.433 -6.700 11.031 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.708 -5.471 9.774 1.00 0.00 H new ATOM 518 N GLU A 33 -0.370 -1.447 12.955 1.00 0.00 N ATOM 519 CA GLU A 33 -1.611 -0.601 13.062 1.00 0.00 C ATOM 520 C GLU A 33 -1.407 0.658 12.201 1.00 0.00 C ATOM 521 O GLU A 33 -2.285 1.060 11.463 1.00 0.00 O ATOM 522 CB GLU A 33 -1.774 -0.223 14.543 1.00 0.00 C ATOM 523 CG GLU A 33 -2.095 -1.478 15.357 1.00 0.00 C ATOM 524 CD GLU A 33 -2.562 -1.073 16.757 1.00 0.00 C ATOM 525 OE1 GLU A 33 -1.743 -0.577 17.513 1.00 0.00 O ATOM 526 OE2 GLU A 33 -3.731 -1.265 17.048 1.00 0.00 O ATOM 0 H GLU A 33 0.202 -1.498 13.798 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.500 -1.126 12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.860 0.240 14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.572 0.511 14.656 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.870 -2.060 14.858 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.213 -2.115 15.426 1.00 0.00 H new ATOM 533 N GLN A 34 -0.235 1.268 12.271 1.00 0.00 N ATOM 534 CA GLN A 34 0.030 2.488 11.423 1.00 0.00 C ATOM 535 C GLN A 34 -0.001 2.125 9.929 1.00 0.00 C ATOM 536 O GLN A 34 -0.267 2.973 9.097 1.00 0.00 O ATOM 537 CB GLN A 34 1.430 2.999 11.810 1.00 0.00 C ATOM 538 CG GLN A 34 1.395 3.586 13.228 1.00 0.00 C ATOM 539 CD GLN A 34 2.073 4.964 13.238 1.00 0.00 C ATOM 540 OE1 GLN A 34 3.156 5.113 13.768 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.481 5.987 12.670 1.00 0.00 N ATOM 0 H GLN A 34 0.538 0.978 12.870 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.732 3.249 11.592 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.151 2.183 11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.759 3.758 11.100 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.364 3.676 13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.903 2.916 13.922 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.572 5.867 12.224 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.930 6.903 12.674 1.00 0.00 H new ATOM 550 N VAL A 35 0.277 0.886 9.569 1.00 0.00 N ATOM 551 CA VAL A 35 0.264 0.512 8.114 1.00 0.00 C ATOM 552 C VAL A 35 -1.070 -0.174 7.750 1.00 0.00 C ATOM 553 O VAL A 35 -1.616 0.059 6.689 1.00 0.00 O ATOM 554 CB VAL A 35 1.447 -0.465 7.881 1.00 0.00 C ATOM 555 CG1 VAL A 35 1.869 -0.393 6.413 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.667 -0.115 8.764 1.00 0.00 C ATOM 0 H VAL A 35 0.509 0.129 10.212 1.00 0.00 H new ATOM 0 HA VAL A 35 0.364 1.399 7.488 1.00 0.00 H new ATOM 0 HB VAL A 35 1.111 -1.467 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.700 -1.076 6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.029 -0.675 5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.179 0.624 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.472 -0.823 8.569 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.007 0.894 8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.383 -0.168 9.815 1.00 0.00 H new ATOM 566 N GLU A 36 -1.600 -1.017 8.615 1.00 0.00 N ATOM 567 CA GLU A 36 -2.903 -1.709 8.295 1.00 0.00 C ATOM 568 C GLU A 36 -4.072 -0.707 8.277 1.00 0.00 C ATOM 569 O GLU A 36 -5.024 -0.887 7.540 1.00 0.00 O ATOM 570 CB GLU A 36 -3.140 -2.745 9.407 1.00 0.00 C ATOM 571 CG GLU A 36 -4.158 -3.783 8.929 1.00 0.00 C ATOM 572 CD GLU A 36 -4.691 -4.565 10.131 1.00 0.00 C ATOM 573 OE1 GLU A 36 -5.001 -3.939 11.131 1.00 0.00 O ATOM 574 OE2 GLU A 36 -4.780 -5.778 10.031 1.00 0.00 O ATOM 0 H GLU A 36 -1.193 -1.255 9.520 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.849 -2.174 7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.202 -3.234 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.504 -2.251 10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.979 -3.290 8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.692 -4.464 8.216 1.00 0.00 H new ATOM 581 N LYS A 37 -4.027 0.338 9.084 1.00 0.00 N ATOM 582 CA LYS A 37 -5.168 1.319 9.092 1.00 0.00 C ATOM 583 C LYS A 37 -5.002 2.350 7.971 1.00 0.00 C ATOM 584 O LYS A 37 -5.976 2.746 7.354 1.00 0.00 O ATOM 585 CB LYS A 37 -5.142 2.010 10.464 1.00 0.00 C ATOM 586 CG LYS A 37 -5.856 1.131 11.492 1.00 0.00 C ATOM 587 CD LYS A 37 -6.265 1.983 12.695 1.00 0.00 C ATOM 588 CE LYS A 37 -7.219 1.183 13.586 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.435 2.041 14.784 1.00 0.00 N ATOM 0 H LYS A 37 -3.263 0.550 9.726 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.118 0.813 8.924 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.112 2.187 10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.628 2.984 10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.736 0.670 11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.200 0.321 11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.382 2.278 13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.748 2.900 12.357 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.159 0.977 13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.788 0.221 13.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.080 1.560 15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.524 2.215 15.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.852 2.948 14.491 1.00 0.00 H new ATOM 603 N GLU A 38 -3.792 2.788 7.687 1.00 0.00 N ATOM 604 CA GLU A 38 -3.622 3.789 6.584 1.00 0.00 C ATOM 605 C GLU A 38 -3.939 3.124 5.235 1.00 0.00 C ATOM 606 O GLU A 38 -4.556 3.726 4.378 1.00 0.00 O ATOM 607 CB GLU A 38 -2.162 4.253 6.634 1.00 0.00 C ATOM 608 CG GLU A 38 -1.883 4.979 7.957 1.00 0.00 C ATOM 609 CD GLU A 38 -2.807 6.199 8.118 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.382 6.628 7.131 1.00 0.00 O ATOM 611 OE2 GLU A 38 -2.920 6.683 9.232 1.00 0.00 O ATOM 0 H GLU A 38 -2.935 2.502 8.160 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.296 4.638 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.496 3.396 6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.955 4.917 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.031 4.293 8.791 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.842 5.300 7.988 1.00 0.00 H new ATOM 618 N LEU A 39 -3.546 1.877 5.042 1.00 0.00 N ATOM 619 CA LEU A 39 -3.862 1.186 3.736 1.00 0.00 C ATOM 620 C LEU A 39 -5.381 1.219 3.481 1.00 0.00 C ATOM 621 O LEU A 39 -5.815 1.364 2.353 1.00 0.00 O ATOM 622 CB LEU A 39 -3.384 -0.269 3.873 1.00 0.00 C ATOM 623 CG LEU A 39 -1.948 -0.386 3.360 1.00 0.00 C ATOM 624 CD1 LEU A 39 -1.315 -1.670 3.901 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.957 -0.429 1.830 1.00 0.00 C ATOM 0 H LEU A 39 -3.029 1.316 5.719 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.368 1.682 2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.435 -0.583 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -4.038 -0.932 3.308 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.370 0.474 3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.292 -1.753 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.310 -1.642 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.892 -2.531 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.934 -0.512 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.535 -1.290 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.408 0.485 1.443 1.00 0.00 H new ATOM 637 N LEU A 40 -6.195 1.098 4.516 1.00 0.00 N ATOM 638 CA LEU A 40 -7.689 1.140 4.300 1.00 0.00 C ATOM 639 C LEU A 40 -8.088 2.446 3.584 1.00 0.00 C ATOM 640 O LEU A 40 -9.003 2.455 2.782 1.00 0.00 O ATOM 641 CB LEU A 40 -8.341 1.083 5.692 1.00 0.00 C ATOM 642 CG LEU A 40 -9.779 0.578 5.562 1.00 0.00 C ATOM 643 CD1 LEU A 40 -9.767 -0.907 5.193 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.505 0.762 6.897 1.00 0.00 C ATOM 0 H LEU A 40 -5.897 0.974 5.483 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.016 0.307 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.770 0.423 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.332 2.072 6.150 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.293 1.143 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.792 -1.267 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.248 -1.042 4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.253 -1.471 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.530 0.403 6.806 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.989 0.196 7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.513 1.819 7.164 1.00 0.00 H new ATOM 656 N ARG A 41 -7.412 3.548 3.861 1.00 0.00 N ATOM 657 CA ARG A 41 -7.777 4.842 3.173 1.00 0.00 C ATOM 658 C ARG A 41 -7.674 4.668 1.649 1.00 0.00 C ATOM 659 O ARG A 41 -8.532 5.121 0.914 1.00 0.00 O ATOM 660 CB ARG A 41 -6.770 5.900 3.652 1.00 0.00 C ATOM 661 CG ARG A 41 -7.092 6.297 5.095 1.00 0.00 C ATOM 662 CD ARG A 41 -7.966 7.554 5.100 1.00 0.00 C ATOM 663 NE ARG A 41 -7.440 8.383 6.219 1.00 0.00 N ATOM 664 CZ ARG A 41 -8.232 8.746 7.191 1.00 0.00 C ATOM 665 NH1 ARG A 41 -9.022 9.774 7.040 1.00 0.00 N ATOM 666 NH2 ARG A 41 -8.235 8.080 8.314 1.00 0.00 N ATOM 0 H ARG A 41 -6.637 3.608 4.522 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.798 5.140 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.756 5.506 3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.812 6.776 3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.608 5.481 5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.170 6.481 5.646 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.900 8.085 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.016 7.304 5.253 1.00 0.00 H new ATOM 0 HE ARG A 41 -6.460 8.667 6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -9.021 10.294 6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -9.641 10.058 7.800 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.618 7.276 8.432 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -8.854 8.364 9.074 1.00 0.00 H new ATOM 680 N VAL A 42 -6.638 4.009 1.167 1.00 0.00 N ATOM 681 CA VAL A 42 -6.512 3.809 -0.322 1.00 0.00 C ATOM 682 C VAL A 42 -7.716 3.001 -0.837 1.00 0.00 C ATOM 683 O VAL A 42 -8.236 3.273 -1.903 1.00 0.00 O ATOM 684 CB VAL A 42 -5.197 3.039 -0.554 1.00 0.00 C ATOM 685 CG1 VAL A 42 -5.011 2.765 -2.048 1.00 0.00 C ATOM 686 CG2 VAL A 42 -4.024 3.879 -0.046 1.00 0.00 C ATOM 0 H VAL A 42 -5.887 3.607 1.728 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.498 4.759 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.235 2.092 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.080 2.221 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.846 2.169 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.974 3.710 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.092 3.338 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.993 4.825 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.150 4.073 1.019 1.00 0.00 H new ATOM 696 N GLY A 43 -8.171 2.013 -0.089 1.00 0.00 N ATOM 697 CA GLY A 43 -9.344 1.207 -0.541 1.00 0.00 C ATOM 698 C GLY A 43 -10.576 2.118 -0.630 1.00 0.00 C ATOM 699 O GLY A 43 -11.285 2.109 -1.619 1.00 0.00 O ATOM 0 H GLY A 43 -7.777 1.737 0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.139 0.756 -1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.530 0.390 0.156 1.00 0.00 H new ATOM 703 N GLN A 44 -10.836 2.917 0.390 1.00 0.00 N ATOM 704 CA GLN A 44 -12.032 3.838 0.333 1.00 0.00 C ATOM 705 C GLN A 44 -11.930 4.747 -0.905 1.00 0.00 C ATOM 706 O GLN A 44 -12.917 5.009 -1.566 1.00 0.00 O ATOM 707 CB GLN A 44 -12.001 4.687 1.615 1.00 0.00 C ATOM 708 CG GLN A 44 -12.718 3.938 2.741 1.00 0.00 C ATOM 709 CD GLN A 44 -14.207 4.302 2.731 1.00 0.00 C ATOM 710 OE1 GLN A 44 -14.788 4.483 1.680 1.00 0.00 O ATOM 711 NE2 GLN A 44 -14.859 4.418 3.863 1.00 0.00 N ATOM 0 H GLN A 44 -10.283 2.972 1.245 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.962 3.274 0.262 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.970 4.895 1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.483 5.649 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -12.595 2.863 2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -12.276 4.197 3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -14.375 4.267 4.748 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -15.850 4.659 3.858 1.00 0.00 H new ATOM 720 N ILE A 45 -10.740 5.219 -1.233 1.00 0.00 N ATOM 721 CA ILE A 45 -10.592 6.101 -2.449 1.00 0.00 C ATOM 722 C ILE A 45 -11.054 5.326 -3.692 1.00 0.00 C ATOM 723 O ILE A 45 -11.738 5.871 -4.539 1.00 0.00 O ATOM 724 CB ILE A 45 -9.091 6.465 -2.539 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.710 7.326 -1.330 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.791 7.253 -3.822 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.225 7.140 -1.006 1.00 0.00 C ATOM 0 H ILE A 45 -9.878 5.035 -0.720 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.197 7.005 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.512 5.541 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.917 8.375 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.317 7.048 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.729 7.496 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.056 6.650 -4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.374 8.174 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.961 7.755 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.031 6.092 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.625 7.440 -1.865 1.00 0.00 H new ATOM 739 N LEU A 46 -10.713 4.058 -3.801 1.00 0.00 N ATOM 740 CA LEU A 46 -11.181 3.277 -4.995 1.00 0.00 C ATOM 741 C LEU A 46 -12.649 2.855 -4.812 1.00 0.00 C ATOM 742 O LEU A 46 -13.365 2.697 -5.783 1.00 0.00 O ATOM 743 CB LEU A 46 -10.277 2.042 -5.118 1.00 0.00 C ATOM 744 CG LEU A 46 -10.560 1.335 -6.450 1.00 0.00 C ATOM 745 CD1 LEU A 46 -10.287 2.289 -7.621 1.00 0.00 C ATOM 746 CD2 LEU A 46 -9.654 0.109 -6.573 1.00 0.00 C ATOM 0 H LEU A 46 -10.144 3.541 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.123 3.883 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.229 2.338 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.458 1.361 -4.286 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.605 1.028 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.491 1.778 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.932 3.163 -7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.244 2.604 -7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.852 -0.396 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.611 0.423 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.853 -0.575 -5.748 1.00 0.00 H new ATOM 758 N LYS A 47 -13.122 2.705 -3.586 1.00 0.00 N ATOM 759 CA LYS A 47 -14.562 2.336 -3.395 1.00 0.00 C ATOM 760 C LYS A 47 -15.427 3.552 -3.752 1.00 0.00 C ATOM 761 O LYS A 47 -16.533 3.403 -4.240 1.00 0.00 O ATOM 762 CB LYS A 47 -14.742 1.964 -1.914 1.00 0.00 C ATOM 763 CG LYS A 47 -14.222 0.544 -1.678 1.00 0.00 C ATOM 764 CD LYS A 47 -13.962 0.335 -0.185 1.00 0.00 C ATOM 765 CE LYS A 47 -13.275 -1.014 0.030 1.00 0.00 C ATOM 766 NZ LYS A 47 -13.550 -1.362 1.452 1.00 0.00 N ATOM 0 H LYS A 47 -12.581 2.821 -2.729 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.856 1.499 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.203 2.670 -1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.794 2.028 -1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.949 -0.185 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.304 0.383 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.336 1.139 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.902 0.368 0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.672 -1.772 -0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.204 -0.947 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.110 -2.277 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.155 -0.626 2.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.577 -1.426 1.601 1.00 0.00 H new ATOM 780 N GLU A 48 -14.935 4.764 -3.524 1.00 0.00 N ATOM 781 CA GLU A 48 -15.757 5.973 -3.873 1.00 0.00 C ATOM 782 C GLU A 48 -16.125 5.938 -5.371 1.00 0.00 C ATOM 783 O GLU A 48 -15.269 5.702 -6.197 1.00 0.00 O ATOM 784 CB GLU A 48 -14.879 7.198 -3.576 1.00 0.00 C ATOM 785 CG GLU A 48 -15.075 7.627 -2.120 1.00 0.00 C ATOM 786 CD GLU A 48 -16.128 8.735 -2.048 1.00 0.00 C ATOM 787 OE1 GLU A 48 -17.086 8.662 -2.801 1.00 0.00 O ATOM 788 OE2 GLU A 48 -15.960 9.635 -1.243 1.00 0.00 O ATOM 0 H GLU A 48 -14.019 4.958 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.683 6.004 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.831 6.960 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.141 8.017 -4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.388 6.774 -1.518 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.131 7.981 -1.704 1.00 0.00 H new ATOM 795 N PRO A 49 -17.385 6.166 -5.685 1.00 0.00 N ATOM 796 CA PRO A 49 -17.820 6.141 -7.108 1.00 0.00 C ATOM 797 C PRO A 49 -17.282 7.360 -7.879 1.00 0.00 C ATOM 798 O PRO A 49 -16.973 7.258 -9.053 1.00 0.00 O ATOM 799 CB PRO A 49 -19.342 6.180 -7.024 1.00 0.00 C ATOM 800 CG PRO A 49 -19.637 6.823 -5.708 1.00 0.00 C ATOM 801 CD PRO A 49 -18.508 6.463 -4.780 1.00 0.00 C ATOM 0 HA PRO A 49 -17.447 5.267 -7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.769 6.752 -7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.767 5.178 -7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.717 7.905 -5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.589 6.471 -5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.270 7.284 -4.104 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.760 5.602 -4.160 1.00 0.00 H new ATOM 809 N LYS A 50 -17.147 8.506 -7.239 1.00 0.00 N ATOM 810 CA LYS A 50 -16.601 9.704 -7.970 1.00 0.00 C ATOM 811 C LYS A 50 -15.073 9.582 -8.062 1.00 0.00 C ATOM 812 O LYS A 50 -14.475 9.955 -9.054 1.00 0.00 O ATOM 813 CB LYS A 50 -16.994 10.941 -7.148 1.00 0.00 C ATOM 814 CG LYS A 50 -18.518 11.080 -7.130 1.00 0.00 C ATOM 815 CD LYS A 50 -18.958 11.707 -5.806 1.00 0.00 C ATOM 816 CE LYS A 50 -20.384 11.259 -5.476 1.00 0.00 C ATOM 817 NZ LYS A 50 -20.425 11.170 -3.991 1.00 0.00 N ATOM 0 H LYS A 50 -17.387 8.662 -6.260 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.998 9.778 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.615 10.850 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.542 11.835 -7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.847 11.699 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.984 10.103 -7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.278 11.410 -5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.914 12.794 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.118 11.973 -5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.612 10.297 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -21.373 10.868 -3.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.720 10.478 -3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.211 12.102 -3.581 1.00 0.00 H new ATOM 831 N MET A 51 -14.436 9.045 -7.040 1.00 0.00 N ATOM 832 CA MET A 51 -12.945 8.882 -7.082 1.00 0.00 C ATOM 833 C MET A 51 -12.566 7.582 -7.820 1.00 0.00 C ATOM 834 O MET A 51 -11.519 7.509 -8.436 1.00 0.00 O ATOM 835 CB MET A 51 -12.492 8.828 -5.619 1.00 0.00 C ATOM 836 CG MET A 51 -10.969 8.809 -5.546 1.00 0.00 C ATOM 837 SD MET A 51 -10.298 10.366 -6.183 1.00 0.00 S ATOM 838 CE MET A 51 -8.817 9.673 -6.958 1.00 0.00 C ATOM 0 H MET A 51 -14.884 8.715 -6.185 1.00 0.00 H new ATOM 0 HA MET A 51 -12.464 9.700 -7.618 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.880 9.691 -5.077 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.899 7.939 -5.136 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.648 8.660 -4.515 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.579 7.972 -6.125 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.346 10.431 -7.584 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.117 9.354 -6.185 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.095 8.816 -7.572 1.00 0.00 H new ATOM 848 N ALA A 52 -13.402 6.555 -7.779 1.00 0.00 N ATOM 849 CA ALA A 52 -13.051 5.277 -8.503 1.00 0.00 C ATOM 850 C ALA A 52 -12.810 5.564 -9.996 1.00 0.00 C ATOM 851 O ALA A 52 -11.912 5.005 -10.599 1.00 0.00 O ATOM 852 CB ALA A 52 -14.256 4.334 -8.343 1.00 0.00 C ATOM 0 H ALA A 52 -14.295 6.547 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.143 4.833 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.051 3.392 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.431 4.144 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.141 4.797 -8.780 1.00 0.00 H new ATOM 858 N ALA A 53 -13.602 6.430 -10.597 1.00 0.00 N ATOM 859 CA ALA A 53 -13.399 6.740 -12.058 1.00 0.00 C ATOM 860 C ALA A 53 -11.987 7.306 -12.312 1.00 0.00 C ATOM 861 O ALA A 53 -11.441 7.125 -13.383 1.00 0.00 O ATOM 862 CB ALA A 53 -14.458 7.787 -12.439 1.00 0.00 C ATOM 0 H ALA A 53 -14.370 6.929 -10.148 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.498 5.834 -12.657 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.352 8.045 -13.493 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.453 7.378 -12.264 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.321 8.681 -11.831 1.00 0.00 H new ATOM 868 N SER A 54 -11.393 7.995 -11.354 1.00 0.00 N ATOM 869 CA SER A 54 -10.020 8.563 -11.586 1.00 0.00 C ATOM 870 C SER A 54 -8.942 7.662 -10.970 1.00 0.00 C ATOM 871 O SER A 54 -7.905 7.445 -11.572 1.00 0.00 O ATOM 872 CB SER A 54 -10.013 9.937 -10.909 1.00 0.00 C ATOM 873 OG SER A 54 -11.136 10.686 -11.352 1.00 0.00 O ATOM 0 H SER A 54 -11.795 8.185 -10.436 1.00 0.00 H new ATOM 0 HA SER A 54 -9.800 8.636 -12.651 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.043 9.821 -9.826 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.091 10.467 -11.147 1.00 0.00 H new ATOM 0 HG SER A 54 -11.134 11.565 -10.919 1.00 0.00 H new ATOM 879 N LEU A 55 -9.161 7.130 -9.783 1.00 0.00 N ATOM 880 CA LEU A 55 -8.110 6.241 -9.166 1.00 0.00 C ATOM 881 C LEU A 55 -7.784 5.073 -10.114 1.00 0.00 C ATOM 882 O LEU A 55 -6.647 4.650 -10.208 1.00 0.00 O ATOM 883 CB LEU A 55 -8.686 5.707 -7.847 1.00 0.00 C ATOM 884 CG LEU A 55 -7.536 5.298 -6.924 1.00 0.00 C ATOM 885 CD1 LEU A 55 -6.845 6.552 -6.385 1.00 0.00 C ATOM 886 CD2 LEU A 55 -8.082 4.469 -5.756 1.00 0.00 C ATOM 0 H LEU A 55 -10.003 7.268 -9.224 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.188 6.795 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.298 6.471 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.335 4.853 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.817 4.700 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.026 6.262 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.453 7.137 -7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.564 7.152 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.261 4.179 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.803 5.063 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.571 3.575 -6.142 1.00 0.00 H new ATOM 898 N LEU A 56 -8.767 4.553 -10.825 1.00 0.00 N ATOM 899 CA LEU A 56 -8.492 3.426 -11.763 1.00 0.00 C ATOM 900 C LEU A 56 -8.741 3.865 -13.213 1.00 0.00 C ATOM 901 O LEU A 56 -9.288 3.117 -14.000 1.00 0.00 O ATOM 902 CB LEU A 56 -9.469 2.318 -11.364 1.00 0.00 C ATOM 903 CG LEU A 56 -8.799 0.953 -11.540 1.00 0.00 C ATOM 904 CD1 LEU A 56 -9.734 -0.142 -11.026 1.00 0.00 C ATOM 905 CD2 LEU A 56 -8.502 0.712 -13.024 1.00 0.00 C ATOM 0 H LEU A 56 -9.738 4.863 -10.791 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.456 3.092 -11.705 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.781 2.450 -10.328 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.368 2.374 -11.977 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.866 0.933 -10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.258 -1.115 -11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.945 0.026 -9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.666 -0.119 -11.590 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.025 -0.260 -13.146 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.434 0.733 -13.590 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.836 1.492 -13.393 1.00 0.00 H new ATOM 917 N ASN A 57 -8.341 5.065 -13.583 1.00 0.00 N ATOM 918 CA ASN A 57 -8.560 5.507 -14.991 1.00 0.00 C ATOM 919 C ASN A 57 -7.248 5.383 -15.779 1.00 0.00 C ATOM 920 O ASN A 57 -6.242 5.928 -15.371 1.00 0.00 O ATOM 921 CB ASN A 57 -8.996 6.978 -14.905 1.00 0.00 C ATOM 922 CG ASN A 57 -10.199 7.216 -15.828 1.00 0.00 C ATOM 923 OD1 ASN A 57 -10.998 6.325 -16.038 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.368 8.386 -16.395 1.00 0.00 N ATOM 0 H ASN A 57 -7.880 5.743 -12.976 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.310 4.901 -15.499 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.258 7.230 -13.877 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.171 7.629 -15.192 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.167 8.545 -17.009 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.700 9.138 -16.222 1.00 0.00 H new ATOM 931 N PRO A 58 -7.290 4.698 -16.910 1.00 0.00 N ATOM 932 CA PRO A 58 -6.071 4.567 -17.746 1.00 0.00 C ATOM 933 C PRO A 58 -5.852 5.821 -18.635 1.00 0.00 C ATOM 934 O PRO A 58 -4.974 5.827 -19.477 1.00 0.00 O ATOM 935 CB PRO A 58 -6.367 3.350 -18.616 1.00 0.00 C ATOM 936 CG PRO A 58 -7.861 3.261 -18.694 1.00 0.00 C ATOM 937 CD PRO A 58 -8.435 3.988 -17.503 1.00 0.00 C ATOM 0 HA PRO A 58 -5.166 4.466 -17.146 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.929 3.462 -19.608 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -5.943 2.445 -18.181 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -8.221 3.706 -19.622 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -8.181 2.219 -18.695 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -9.219 4.683 -17.804 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -8.881 3.293 -16.792 1.00 0.00 H new ATOM 945 N TYR A 59 -6.629 6.879 -18.465 1.00 0.00 N ATOM 946 CA TYR A 59 -6.443 8.104 -19.306 1.00 0.00 C ATOM 947 C TYR A 59 -5.515 9.110 -18.600 1.00 0.00 C ATOM 948 O TYR A 59 -4.776 9.826 -19.248 1.00 0.00 O ATOM 949 CB TYR A 59 -7.851 8.695 -19.463 1.00 0.00 C ATOM 950 CG TYR A 59 -8.696 7.761 -20.298 1.00 0.00 C ATOM 951 CD1 TYR A 59 -9.353 6.677 -19.697 1.00 0.00 C ATOM 952 CD2 TYR A 59 -8.820 7.976 -21.676 1.00 0.00 C ATOM 953 CE1 TYR A 59 -10.132 5.813 -20.474 1.00 0.00 C ATOM 954 CE2 TYR A 59 -9.600 7.110 -22.453 1.00 0.00 C ATOM 955 CZ TYR A 59 -10.255 6.028 -21.852 1.00 0.00 C ATOM 956 OH TYR A 59 -11.023 5.176 -22.617 1.00 0.00 O ATOM 0 H TYR A 59 -7.381 6.939 -17.779 1.00 0.00 H new ATOM 0 HA TYR A 59 -5.983 7.873 -20.267 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -8.308 8.840 -18.484 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.795 9.675 -19.937 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.257 6.509 -18.634 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.314 8.810 -22.140 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.639 4.980 -20.011 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -9.696 7.277 -23.516 1.00 0.00 H new ATOM 0 HH TYR A 59 -11.003 5.468 -23.552 1.00 0.00 H new ATOM 966 N VAL A 60 -5.548 9.187 -17.277 1.00 0.00 N ATOM 967 CA VAL A 60 -4.655 10.175 -16.560 1.00 0.00 C ATOM 968 C VAL A 60 -3.184 10.018 -17.024 1.00 0.00 C ATOM 969 O VAL A 60 -2.735 10.763 -17.874 1.00 0.00 O ATOM 970 CB VAL A 60 -4.822 9.901 -15.046 1.00 0.00 C ATOM 971 CG1 VAL A 60 -3.863 10.784 -14.242 1.00 0.00 C ATOM 972 CG2 VAL A 60 -6.262 10.217 -14.633 1.00 0.00 C ATOM 0 H VAL A 60 -6.143 8.619 -16.674 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.932 11.205 -16.787 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.597 8.854 -14.846 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.989 10.583 -13.178 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.836 10.565 -14.534 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.081 11.833 -14.441 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.385 10.026 -13.567 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.479 11.265 -14.841 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.949 9.586 -15.197 1.00 0.00 H new ATOM 982 N LYS A 61 -2.427 9.065 -16.496 1.00 0.00 N ATOM 983 CA LYS A 61 -0.991 8.892 -16.940 1.00 0.00 C ATOM 984 C LYS A 61 -0.283 7.822 -16.085 1.00 0.00 C ATOM 985 O LYS A 61 -0.900 7.179 -15.257 1.00 0.00 O ATOM 986 CB LYS A 61 -0.307 10.257 -16.730 1.00 0.00 C ATOM 987 CG LYS A 61 -0.005 10.901 -18.088 1.00 0.00 C ATOM 988 CD LYS A 61 -0.262 12.408 -18.012 1.00 0.00 C ATOM 989 CE LYS A 61 0.683 13.137 -18.970 1.00 0.00 C ATOM 990 NZ LYS A 61 -0.044 14.377 -19.358 1.00 0.00 N ATOM 0 H LYS A 61 -2.740 8.406 -15.783 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.942 8.569 -17.980 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -0.952 10.911 -16.143 1.00 0.00 H new ATOM 0 HB3 LYS A 61 0.616 10.128 -16.165 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.031 10.713 -18.368 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.631 10.454 -18.861 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -1.298 12.624 -18.272 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -0.108 12.763 -16.993 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.632 13.370 -18.487 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.911 12.524 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.541 14.931 -20.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.940 14.124 -19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.242 14.944 -18.509 1.00 0.00 H new ATOM 1004 N ARG A 62 1.009 7.641 -16.267 1.00 0.00 N ATOM 1005 CA ARG A 62 1.746 6.625 -15.446 1.00 0.00 C ATOM 1006 C ARG A 62 2.527 7.329 -14.325 1.00 0.00 C ATOM 1007 O ARG A 62 2.464 6.925 -13.178 1.00 0.00 O ATOM 1008 CB ARG A 62 2.705 5.918 -16.409 1.00 0.00 C ATOM 1009 CG ARG A 62 3.002 4.509 -15.891 1.00 0.00 C ATOM 1010 CD ARG A 62 3.820 4.596 -14.597 1.00 0.00 C ATOM 1011 NE ARG A 62 4.851 3.529 -14.722 1.00 0.00 N ATOM 1012 CZ ARG A 62 5.953 3.762 -15.383 1.00 0.00 C ATOM 1013 NH1 ARG A 62 6.903 4.471 -14.839 1.00 0.00 N ATOM 1014 NH2 ARG A 62 6.104 3.284 -16.588 1.00 0.00 N ATOM 0 H ARG A 62 1.579 8.149 -16.943 1.00 0.00 H new ATOM 0 HA ARG A 62 1.068 5.914 -14.975 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.264 5.866 -17.405 1.00 0.00 H new ATOM 0 HB3 ARG A 62 3.631 6.486 -16.500 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.070 3.974 -15.708 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.552 3.943 -16.643 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.280 5.578 -14.486 1.00 0.00 H new ATOM 0 HD3 ARG A 62 3.191 4.437 -13.721 1.00 0.00 H new ATOM 0 HE ARG A 62 4.697 2.617 -14.292 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.785 4.844 -13.897 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.763 4.653 -15.356 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.361 2.729 -17.013 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.965 3.466 -17.105 1.00 0.00 H new ATOM 1028 N SER A 63 3.256 8.384 -14.638 1.00 0.00 N ATOM 1029 CA SER A 63 4.024 9.106 -13.569 1.00 0.00 C ATOM 1030 C SER A 63 3.195 10.282 -13.021 1.00 0.00 C ATOM 1031 O SER A 63 3.215 10.551 -11.834 1.00 0.00 O ATOM 1032 CB SER A 63 5.306 9.620 -14.236 1.00 0.00 C ATOM 1033 OG SER A 63 5.995 10.477 -13.335 1.00 0.00 O ATOM 0 H SER A 63 3.350 8.770 -15.577 1.00 0.00 H new ATOM 0 HA SER A 63 4.251 8.450 -12.729 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.944 8.782 -14.518 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.062 10.158 -15.152 1.00 0.00 H new ATOM 0 HG SER A 63 6.815 10.805 -13.759 1.00 0.00 H new ATOM 1039 N VAL A 64 2.461 10.985 -13.867 1.00 0.00 N ATOM 1040 CA VAL A 64 1.634 12.139 -13.353 1.00 0.00 C ATOM 1041 C VAL A 64 0.628 11.626 -12.308 1.00 0.00 C ATOM 1042 O VAL A 64 0.532 12.169 -11.224 1.00 0.00 O ATOM 1043 CB VAL A 64 0.895 12.738 -14.565 1.00 0.00 C ATOM 1044 CG1 VAL A 64 0.021 13.912 -14.113 1.00 0.00 C ATOM 1045 CG2 VAL A 64 1.916 13.237 -15.590 1.00 0.00 C ATOM 0 H VAL A 64 2.399 10.814 -14.871 1.00 0.00 H new ATOM 0 HA VAL A 64 2.258 12.894 -12.876 1.00 0.00 H new ATOM 0 HB VAL A 64 0.266 11.970 -15.015 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.499 14.331 -14.974 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.709 13.562 -13.383 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.648 14.679 -13.659 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.393 13.661 -16.448 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.545 14.002 -15.134 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.538 12.404 -15.919 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.116 10.580 -12.618 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.106 10.043 -11.611 1.00 0.00 C ATOM 1057 C LYS A 65 -0.383 9.688 -10.299 1.00 0.00 C ATOM 1058 O LYS A 65 -0.903 9.919 -9.223 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.728 8.779 -12.228 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.114 8.545 -11.625 1.00 0.00 C ATOM 1061 CD LYS A 65 -2.997 7.593 -10.432 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.256 6.727 -10.343 1.00 0.00 C ATOM 1063 NZ LYS A 65 -3.994 5.576 -11.250 1.00 0.00 N ATOM 0 H LYS A 65 -0.083 10.082 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.872 10.784 -11.382 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.804 8.889 -13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.088 7.917 -12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.549 9.493 -11.307 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.783 8.124 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.116 6.961 -10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.868 8.162 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.434 6.392 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.140 7.282 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.784 4.902 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.902 5.918 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.113 5.103 -10.965 1.00 0.00 H new ATOM 1077 N VAL A 66 0.816 9.139 -10.375 1.00 0.00 N ATOM 1078 CA VAL A 66 1.555 8.791 -9.108 1.00 0.00 C ATOM 1079 C VAL A 66 1.841 10.077 -8.314 1.00 0.00 C ATOM 1080 O VAL A 66 1.713 10.100 -7.104 1.00 0.00 O ATOM 1081 CB VAL A 66 2.874 8.114 -9.530 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.698 7.758 -8.288 1.00 0.00 C ATOM 1083 CG2 VAL A 66 2.564 6.834 -10.313 1.00 0.00 C ATOM 0 H VAL A 66 1.306 8.921 -11.242 1.00 0.00 H new ATOM 0 HA VAL A 66 0.970 8.125 -8.474 1.00 0.00 H new ATOM 0 HB VAL A 66 3.443 8.801 -10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.629 7.280 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.923 8.666 -7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.129 7.075 -7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.497 6.355 -10.611 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.991 6.152 -9.684 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.983 7.083 -11.201 1.00 0.00 H new ATOM 1093 N LYS A 67 2.219 11.151 -8.982 1.00 0.00 N ATOM 1094 CA LYS A 67 2.501 12.435 -8.238 1.00 0.00 C ATOM 1095 C LYS A 67 1.263 12.861 -7.429 1.00 0.00 C ATOM 1096 O LYS A 67 1.386 13.366 -6.329 1.00 0.00 O ATOM 1097 CB LYS A 67 2.829 13.500 -9.296 1.00 0.00 C ATOM 1098 CG LYS A 67 3.491 14.703 -8.622 1.00 0.00 C ATOM 1099 CD LYS A 67 4.240 15.528 -9.671 1.00 0.00 C ATOM 1100 CE LYS A 67 4.385 16.970 -9.179 1.00 0.00 C ATOM 1101 NZ LYS A 67 5.388 16.902 -8.081 1.00 0.00 N ATOM 0 H LYS A 67 2.343 11.196 -9.993 1.00 0.00 H new ATOM 0 HA LYS A 67 3.329 12.307 -7.540 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.493 13.083 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.918 13.812 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.737 15.318 -8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 67 4.181 14.366 -7.849 1.00 0.00 H new ATOM 0 HD2 LYS A 67 5.223 15.095 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.700 15.508 -10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.720 17.629 -9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.433 17.363 -8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.901 16.942 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.921 16.012 -8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.044 17.705 -8.160 1.00 0.00 H new ATOM 1115 N SER A 68 0.068 12.659 -7.958 1.00 0.00 N ATOM 1116 CA SER A 68 -1.167 13.059 -7.189 1.00 0.00 C ATOM 1117 C SER A 68 -1.189 12.359 -5.819 1.00 0.00 C ATOM 1118 O SER A 68 -1.592 12.946 -4.831 1.00 0.00 O ATOM 1119 CB SER A 68 -2.376 12.612 -8.026 1.00 0.00 C ATOM 1120 OG SER A 68 -3.556 12.719 -7.241 1.00 0.00 O ATOM 0 H SER A 68 -0.103 12.242 -8.873 1.00 0.00 H new ATOM 0 HA SER A 68 -1.186 14.135 -7.015 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.463 13.230 -8.920 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.241 11.584 -8.361 1.00 0.00 H new ATOM 0 HG SER A 68 -4.329 12.436 -7.772 1.00 0.00 H new ATOM 1126 N LEU A 69 -0.756 11.113 -5.744 1.00 0.00 N ATOM 1127 CA LEU A 69 -0.761 10.404 -4.414 1.00 0.00 C ATOM 1128 C LEU A 69 0.139 11.157 -3.424 1.00 0.00 C ATOM 1129 O LEU A 69 -0.242 11.388 -2.293 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.214 8.988 -4.658 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.368 8.046 -5.013 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -0.810 6.667 -5.367 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.314 7.919 -3.816 1.00 0.00 C ATOM 0 H LEU A 69 -0.406 10.566 -6.531 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.765 10.362 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.517 9.004 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.302 8.628 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.914 8.449 -5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.631 5.996 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.137 6.755 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.263 6.266 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.135 7.248 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.768 7.517 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.713 8.901 -3.562 1.00 0.00 H new ATOM 1145 N SER A 70 1.328 11.554 -3.839 1.00 0.00 N ATOM 1146 CA SER A 70 2.232 12.308 -2.895 1.00 0.00 C ATOM 1147 C SER A 70 1.542 13.611 -2.462 1.00 0.00 C ATOM 1148 O SER A 70 1.504 13.933 -1.289 1.00 0.00 O ATOM 1149 CB SER A 70 3.524 12.621 -3.665 1.00 0.00 C ATOM 1150 OG SER A 70 4.614 12.665 -2.754 1.00 0.00 O ATOM 0 H SER A 70 1.706 11.393 -4.772 1.00 0.00 H new ATOM 0 HA SER A 70 2.451 11.724 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.701 11.861 -4.426 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.430 13.575 -4.184 1.00 0.00 H new ATOM 0 HG SER A 70 5.440 12.863 -3.242 1.00 0.00 H new ATOM 1156 N ASP A 71 0.979 14.353 -3.395 1.00 0.00 N ATOM 1157 CA ASP A 71 0.273 15.628 -3.005 1.00 0.00 C ATOM 1158 C ASP A 71 -1.004 15.316 -2.199 1.00 0.00 C ATOM 1159 O ASP A 71 -1.472 16.152 -1.447 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.085 16.357 -4.310 1.00 0.00 C ATOM 1161 CG ASP A 71 1.197 16.829 -4.998 1.00 0.00 C ATOM 1162 OD1 ASP A 71 2.032 17.406 -4.321 1.00 0.00 O ATOM 1163 OD2 ASP A 71 1.322 16.606 -6.191 1.00 0.00 O ATOM 0 H ASP A 71 0.976 14.138 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 71 0.912 16.246 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.641 15.691 -4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.731 17.209 -4.098 1.00 0.00 H new ATOM 1168 N MET A 72 -1.557 14.118 -2.307 1.00 0.00 N ATOM 1169 CA MET A 72 -2.774 13.787 -1.495 1.00 0.00 C ATOM 1170 C MET A 72 -2.285 13.266 -0.142 1.00 0.00 C ATOM 1171 O MET A 72 -2.773 13.664 0.897 1.00 0.00 O ATOM 1172 CB MET A 72 -3.535 12.694 -2.260 1.00 0.00 C ATOM 1173 CG MET A 72 -4.955 12.575 -1.702 1.00 0.00 C ATOM 1174 SD MET A 72 -5.679 11.001 -2.226 1.00 0.00 S ATOM 1175 CE MET A 72 -4.533 9.918 -1.337 1.00 0.00 C ATOM 0 H MET A 72 -1.220 13.371 -2.914 1.00 0.00 H new ATOM 0 HA MET A 72 -3.429 14.644 -1.335 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.569 12.936 -3.322 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.015 11.741 -2.167 1.00 0.00 H new ATOM 0 HG2 MET A 72 -4.936 12.634 -0.614 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.567 13.405 -2.056 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.961 9.327 -2.053 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.851 10.522 -0.739 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.095 9.251 -0.683 1.00 0.00 H new ATOM 1185 N THR A 73 -1.284 12.404 -0.150 1.00 0.00 N ATOM 1186 CA THR A 73 -0.717 11.887 1.143 1.00 0.00 C ATOM 1187 C THR A 73 -0.304 13.093 2.026 1.00 0.00 C ATOM 1188 O THR A 73 -0.482 13.067 3.230 1.00 0.00 O ATOM 1189 CB THR A 73 0.497 11.008 0.733 1.00 0.00 C ATOM 1190 OG1 THR A 73 0.040 9.699 0.425 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.537 10.922 1.847 1.00 0.00 C ATOM 0 H THR A 73 -0.839 12.040 -0.993 1.00 0.00 H new ATOM 0 HA THR A 73 -1.425 11.300 1.728 1.00 0.00 H new ATOM 0 HB THR A 73 0.968 11.469 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.801 9.140 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.369 10.299 1.520 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.903 11.922 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.083 10.484 2.736 1.00 0.00 H new ATOM 1199 N ALA A 74 0.231 14.153 1.437 1.00 0.00 N ATOM 1200 CA ALA A 74 0.625 15.347 2.272 1.00 0.00 C ATOM 1201 C ALA A 74 -0.613 15.896 3.003 1.00 0.00 C ATOM 1202 O ALA A 74 -0.537 16.273 4.157 1.00 0.00 O ATOM 1203 CB ALA A 74 1.181 16.405 1.305 1.00 0.00 C ATOM 0 H ALA A 74 0.408 14.241 0.436 1.00 0.00 H new ATOM 0 HA ALA A 74 1.370 15.078 3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.480 17.290 1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 74 2.046 15.999 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.412 16.677 0.582 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.760 15.925 2.348 1.00 0.00 N ATOM 1210 CA LYS A 75 -3.000 16.433 3.032 1.00 0.00 C ATOM 1211 C LYS A 75 -3.668 15.289 3.817 1.00 0.00 C ATOM 1212 O LYS A 75 -4.209 15.507 4.885 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.933 16.939 1.922 1.00 0.00 C ATOM 1214 CG LYS A 75 -3.339 18.200 1.291 1.00 0.00 C ATOM 1215 CD LYS A 75 -3.800 18.311 -0.165 1.00 0.00 C ATOM 1216 CE LYS A 75 -5.047 19.194 -0.241 1.00 0.00 C ATOM 1217 NZ LYS A 75 -6.193 18.255 -0.096 1.00 0.00 N ATOM 0 H LYS A 75 -1.888 15.623 1.382 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.770 17.229 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.065 16.167 1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.920 17.155 2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.652 19.081 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.251 18.164 1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.004 18.734 -0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.018 17.321 -0.565 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.049 19.944 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.094 19.730 -1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.776 18.283 -0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.835 17.289 0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.770 18.535 0.722 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.628 14.069 3.308 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.260 12.924 4.061 1.00 0.00 C ATOM 1233 C GLU A 76 -3.548 12.677 5.409 1.00 0.00 C ATOM 1234 O GLU A 76 -4.102 12.040 6.283 1.00 0.00 O ATOM 1235 CB GLU A 76 -4.129 11.680 3.165 1.00 0.00 C ATOM 1236 CG GLU A 76 -5.119 11.780 2.004 1.00 0.00 C ATOM 1237 CD GLU A 76 -6.496 11.300 2.464 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -6.556 10.270 3.115 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -7.469 11.971 2.158 1.00 0.00 O ATOM 0 H GLU A 76 -3.193 13.820 2.420 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.302 13.150 4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.111 11.600 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.324 10.778 3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.180 12.810 1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.774 11.176 1.165 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.326 13.162 5.598 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.604 12.933 6.894 1.00 0.00 C ATOM 1248 C LYS A 77 -1.341 11.434 7.087 1.00 0.00 C ATOM 1249 O LYS A 77 -1.530 10.903 8.165 1.00 0.00 O ATOM 1250 CB LYS A 77 -2.517 13.475 8.006 1.00 0.00 C ATOM 1251 CG LYS A 77 -1.671 14.202 9.055 1.00 0.00 C ATOM 1252 CD LYS A 77 -1.648 15.699 8.745 1.00 0.00 C ATOM 1253 CE LYS A 77 -2.971 16.332 9.185 1.00 0.00 C ATOM 1254 NZ LYS A 77 -3.028 17.638 8.471 1.00 0.00 N ATOM 0 H LYS A 77 -1.807 13.704 4.907 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.638 13.438 6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.256 14.156 7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.067 12.656 8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.082 14.032 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.656 13.805 9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.815 16.175 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.494 15.858 7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.819 15.700 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.002 16.471 10.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.908 18.132 8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.212 18.221 8.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.004 17.474 7.444 1.00 0.00 H new ATOM 1268 N PHE A 78 -0.897 10.744 6.050 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.617 9.267 6.199 1.00 0.00 C ATOM 1270 C PHE A 78 0.407 9.039 7.320 1.00 0.00 C ATOM 1271 O PHE A 78 0.764 9.962 8.028 1.00 0.00 O ATOM 1272 CB PHE A 78 -0.075 8.768 4.842 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.209 8.136 4.063 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.975 7.121 4.650 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.504 8.574 2.765 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -3.034 6.541 3.941 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.562 7.991 2.054 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.327 6.975 2.644 1.00 0.00 C ATOM 0 H PHE A 78 -0.719 11.131 5.123 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.520 8.718 6.467 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.353 9.598 4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.724 8.044 4.999 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.748 6.785 5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.917 9.360 2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.624 5.759 4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.788 8.324 1.052 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.143 6.527 2.097 1.00 0.00 H new ATOM 1288 N SER A 79 0.878 7.824 7.500 1.00 0.00 N ATOM 1289 CA SER A 79 1.860 7.568 8.586 1.00 0.00 C ATOM 1290 C SER A 79 3.237 7.303 7.972 1.00 0.00 C ATOM 1291 O SER A 79 3.409 7.491 6.783 1.00 0.00 O ATOM 1292 CB SER A 79 1.314 6.344 9.327 1.00 0.00 C ATOM 1293 OG SER A 79 1.888 5.165 8.778 1.00 0.00 O ATOM 0 H SER A 79 0.622 7.009 6.942 1.00 0.00 H new ATOM 0 HA SER A 79 1.984 8.410 9.268 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.547 6.414 10.389 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.228 6.307 9.241 1.00 0.00 H new ATOM 0 HG SER A 79 1.249 4.426 8.851 1.00 0.00 H new ATOM 1299 N PRO A 80 4.188 6.878 8.780 1.00 0.00 N ATOM 1300 CA PRO A 80 5.535 6.610 8.240 1.00 0.00 C ATOM 1301 C PRO A 80 5.598 5.290 7.447 1.00 0.00 C ATOM 1302 O PRO A 80 6.618 4.990 6.854 1.00 0.00 O ATOM 1303 CB PRO A 80 6.418 6.559 9.475 1.00 0.00 C ATOM 1304 CG PRO A 80 5.514 6.187 10.604 1.00 0.00 C ATOM 1305 CD PRO A 80 4.118 6.611 10.231 1.00 0.00 C ATOM 0 HA PRO A 80 5.847 7.372 7.526 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.216 5.827 9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.894 7.523 9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.552 5.113 10.786 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.830 6.678 11.525 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.392 5.830 10.456 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.812 7.499 10.784 1.00 0.00 H new ATOM 1313 N LEU A 81 4.532 4.506 7.395 1.00 0.00 N ATOM 1314 CA LEU A 81 4.584 3.252 6.605 1.00 0.00 C ATOM 1315 C LEU A 81 3.539 3.287 5.481 1.00 0.00 C ATOM 1316 O LEU A 81 3.229 2.258 4.906 1.00 0.00 O ATOM 1317 CB LEU A 81 4.264 2.143 7.600 1.00 0.00 C ATOM 1318 CG LEU A 81 5.559 1.704 8.293 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.272 1.365 9.754 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.128 0.472 7.584 1.00 0.00 C ATOM 0 H LEU A 81 3.646 4.691 7.865 1.00 0.00 H new ATOM 0 HA LEU A 81 5.554 3.105 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.543 2.496 8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.807 1.297 7.087 1.00 0.00 H new ATOM 0 HG LEU A 81 6.284 2.516 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.195 1.053 10.243 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.872 2.244 10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.544 0.555 9.803 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.049 0.161 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.402 -0.340 7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.339 0.716 6.543 1.00 0.00 H new ATOM 1332 N THR A 82 2.983 4.446 5.153 1.00 0.00 N ATOM 1333 CA THR A 82 1.971 4.486 4.069 1.00 0.00 C ATOM 1334 C THR A 82 2.323 5.492 2.952 1.00 0.00 C ATOM 1335 O THR A 82 1.510 5.731 2.077 1.00 0.00 O ATOM 1336 CB THR A 82 0.653 4.850 4.755 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.597 4.209 6.025 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.496 4.344 3.878 1.00 0.00 C ATOM 0 H THR A 82 3.193 5.343 5.591 1.00 0.00 H new ATOM 0 HA THR A 82 1.917 3.523 3.561 1.00 0.00 H new ATOM 0 HB THR A 82 0.577 5.929 4.892 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.022 4.780 6.699 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.448 4.592 4.347 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.441 4.817 2.897 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.418 3.263 3.765 1.00 0.00 H new ATOM 1346 N SER A 83 3.523 6.051 2.924 1.00 0.00 N ATOM 1347 CA SER A 83 3.876 6.978 1.805 1.00 0.00 C ATOM 1348 C SER A 83 5.002 6.345 0.966 1.00 0.00 C ATOM 1349 O SER A 83 5.866 7.021 0.444 1.00 0.00 O ATOM 1350 CB SER A 83 4.332 8.278 2.465 1.00 0.00 C ATOM 1351 OG SER A 83 3.490 8.563 3.575 1.00 0.00 O ATOM 0 H SER A 83 4.255 5.903 3.619 1.00 0.00 H new ATOM 0 HA SER A 83 3.038 7.168 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.368 8.189 2.793 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.295 9.097 1.746 1.00 0.00 H new ATOM 0 HG SER A 83 3.782 9.396 4.001 1.00 0.00 H new ATOM 1357 N ASN A 84 4.959 5.043 0.817 1.00 0.00 N ATOM 1358 CA ASN A 84 5.972 4.307 -0.004 1.00 0.00 C ATOM 1359 C ASN A 84 5.203 3.192 -0.711 1.00 0.00 C ATOM 1360 O ASN A 84 5.070 3.187 -1.920 1.00 0.00 O ATOM 1361 CB ASN A 84 6.987 3.741 0.993 1.00 0.00 C ATOM 1362 CG ASN A 84 7.996 4.832 1.371 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.082 5.217 2.520 1.00 0.00 O ATOM 1364 ND2 ASN A 84 8.770 5.355 0.451 1.00 0.00 N ATOM 0 H ASN A 84 4.248 4.446 1.240 1.00 0.00 H new ATOM 0 HA ASN A 84 6.491 4.917 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.474 3.380 1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.505 2.887 0.556 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.441 6.082 0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.702 5.035 -0.515 1.00 0.00 H new ATOM 1371 N LEU A 85 4.603 2.295 0.060 1.00 0.00 N ATOM 1372 CA LEU A 85 3.736 1.248 -0.565 1.00 0.00 C ATOM 1373 C LEU A 85 2.620 1.961 -1.371 1.00 0.00 C ATOM 1374 O LEU A 85 2.127 1.425 -2.345 1.00 0.00 O ATOM 1375 CB LEU A 85 3.136 0.423 0.599 1.00 0.00 C ATOM 1376 CG LEU A 85 2.095 -0.570 0.068 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.768 -1.567 -0.876 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.468 -1.326 1.243 1.00 0.00 C ATOM 0 H LEU A 85 4.680 2.251 1.076 1.00 0.00 H new ATOM 0 HA LEU A 85 4.286 0.595 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.929 -0.115 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.674 1.091 1.326 1.00 0.00 H new ATOM 0 HG LEU A 85 1.321 -0.026 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.025 -2.271 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.215 -1.031 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.544 -2.111 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.728 -2.032 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.245 -1.867 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.985 -0.617 1.915 1.00 0.00 H new ATOM 1390 N ILE A 86 2.228 3.182 -0.985 1.00 0.00 N ATOM 1391 CA ILE A 86 1.163 3.894 -1.772 1.00 0.00 C ATOM 1392 C ILE A 86 1.623 4.069 -3.232 1.00 0.00 C ATOM 1393 O ILE A 86 0.831 3.943 -4.148 1.00 0.00 O ATOM 1394 CB ILE A 86 0.930 5.262 -1.087 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.276 5.962 -1.732 1.00 0.00 C ATOM 1396 CG2 ILE A 86 2.171 6.157 -1.224 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -1.142 6.596 -0.642 1.00 0.00 C ATOM 0 H ILE A 86 2.596 3.691 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 86 0.233 3.325 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 86 0.737 5.090 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.065 6.726 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -0.862 5.244 -2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.985 7.114 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.025 5.669 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 86 2.384 6.324 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.997 7.093 -1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.494 5.822 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.552 7.326 -0.088 1.00 0.00 H new ATOM 1409 N ASN A 87 2.898 4.337 -3.461 1.00 0.00 N ATOM 1410 CA ASN A 87 3.373 4.486 -4.880 1.00 0.00 C ATOM 1411 C ASN A 87 3.257 3.127 -5.583 1.00 0.00 C ATOM 1412 O ASN A 87 2.705 3.028 -6.660 1.00 0.00 O ATOM 1413 CB ASN A 87 4.842 4.934 -4.819 1.00 0.00 C ATOM 1414 CG ASN A 87 5.314 5.337 -6.221 1.00 0.00 C ATOM 1415 OD1 ASN A 87 4.809 4.836 -7.206 1.00 0.00 O ATOM 1416 ND2 ASN A 87 6.269 6.225 -6.361 1.00 0.00 N ATOM 0 H ASN A 87 3.612 4.456 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 87 2.780 5.215 -5.432 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.949 5.774 -4.133 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.464 4.126 -4.433 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.584 6.492 -7.294 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.696 6.649 -5.537 1.00 0.00 H new ATOM 1423 N LEU A 88 3.763 2.068 -4.970 1.00 0.00 N ATOM 1424 CA LEU A 88 3.665 0.700 -5.608 1.00 0.00 C ATOM 1425 C LEU A 88 2.213 0.412 -6.023 1.00 0.00 C ATOM 1426 O LEU A 88 1.966 -0.128 -7.084 1.00 0.00 O ATOM 1427 CB LEU A 88 4.107 -0.323 -4.545 1.00 0.00 C ATOM 1428 CG LEU A 88 5.570 -0.708 -4.777 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.262 -0.922 -3.430 1.00 0.00 C ATOM 1430 CD2 LEU A 88 5.631 -2.004 -5.591 1.00 0.00 C ATOM 0 H LEU A 88 4.234 2.091 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 88 4.292 0.644 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.986 0.099 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.475 -1.210 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 88 6.074 0.091 -5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.304 -1.196 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.217 -0.002 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.759 -1.721 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.672 -2.280 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.127 -2.801 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.137 -1.854 -6.551 1.00 0.00 H new ATOM 1442 N LEU A 89 1.250 0.778 -5.197 1.00 0.00 N ATOM 1443 CA LEU A 89 -0.183 0.520 -5.578 1.00 0.00 C ATOM 1444 C LEU A 89 -0.521 1.296 -6.857 1.00 0.00 C ATOM 1445 O LEU A 89 -1.206 0.789 -7.726 1.00 0.00 O ATOM 1446 CB LEU A 89 -1.056 1.007 -4.409 1.00 0.00 C ATOM 1447 CG LEU A 89 -1.293 -0.153 -3.443 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -2.026 0.355 -2.200 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -2.140 -1.222 -4.138 1.00 0.00 C ATOM 0 H LEU A 89 1.390 1.234 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.358 -0.539 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.566 1.832 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.008 1.385 -4.783 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.336 -0.581 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.194 -0.474 -1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.423 1.118 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.985 0.784 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.312 -2.052 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.097 -0.792 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.615 -1.584 -5.022 1.00 0.00 H new ATOM 1461 N ALA A 90 -0.034 2.513 -6.991 1.00 0.00 N ATOM 1462 CA ALA A 90 -0.323 3.294 -8.232 1.00 0.00 C ATOM 1463 C ALA A 90 0.936 3.390 -9.115 1.00 0.00 C ATOM 1464 O ALA A 90 1.099 4.345 -9.852 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.744 4.684 -7.745 1.00 0.00 C ATOM 0 H ALA A 90 0.544 2.990 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.097 2.823 -8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.973 5.316 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.628 4.596 -7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.069 5.130 -7.172 1.00 0.00 H new ATOM 1471 N GLU A 91 1.830 2.414 -9.060 1.00 0.00 N ATOM 1472 CA GLU A 91 3.062 2.485 -9.916 1.00 0.00 C ATOM 1473 C GLU A 91 2.922 1.564 -11.140 1.00 0.00 C ATOM 1474 O GLU A 91 3.236 1.960 -12.248 1.00 0.00 O ATOM 1475 CB GLU A 91 4.223 2.021 -9.025 1.00 0.00 C ATOM 1476 CG GLU A 91 5.537 2.089 -9.809 1.00 0.00 C ATOM 1477 CD GLU A 91 5.898 3.552 -10.075 1.00 0.00 C ATOM 1478 OE1 GLU A 91 6.569 4.136 -9.239 1.00 0.00 O ATOM 1479 OE2 GLU A 91 5.499 4.062 -11.108 1.00 0.00 O ATOM 0 H GLU A 91 1.757 1.587 -8.468 1.00 0.00 H new ATOM 0 HA GLU A 91 3.227 3.494 -10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.286 2.650 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.046 1.002 -8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.334 1.603 -9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.439 1.551 -10.752 1.00 0.00 H new ATOM 1486 N ASN A 92 2.460 0.342 -10.962 1.00 0.00 N ATOM 1487 CA ASN A 92 2.319 -0.577 -12.136 1.00 0.00 C ATOM 1488 C ASN A 92 0.840 -0.908 -12.413 1.00 0.00 C ATOM 1489 O ASN A 92 0.531 -1.983 -12.891 1.00 0.00 O ATOM 1490 CB ASN A 92 3.083 -1.843 -11.743 1.00 0.00 C ATOM 1491 CG ASN A 92 4.591 -1.567 -11.790 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.042 -0.756 -12.574 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.400 -2.210 -10.983 1.00 0.00 N ATOM 0 H ASN A 92 2.179 -0.051 -10.064 1.00 0.00 H new ATOM 0 HA ASN A 92 2.707 -0.123 -13.048 1.00 0.00 H new ATOM 0 HB2 ASN A 92 2.792 -2.160 -10.742 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.831 -2.658 -12.421 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.403 -2.028 -11.015 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.026 -2.892 -10.323 1.00 0.00 H new ATOM 1500 N GLY A 93 -0.078 -0.005 -12.118 1.00 0.00 N ATOM 1501 CA GLY A 93 -1.516 -0.298 -12.372 1.00 0.00 C ATOM 1502 C GLY A 93 -1.992 -1.316 -11.337 1.00 0.00 C ATOM 1503 O GLY A 93 -2.589 -2.321 -11.682 1.00 0.00 O ATOM 0 H GLY A 93 0.115 0.912 -11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.107 0.616 -12.305 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.651 -0.691 -13.380 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.728 -1.076 -10.068 1.00 0.00 N ATOM 1508 CA ARG A 94 -2.168 -2.050 -9.028 1.00 0.00 C ATOM 1509 C ARG A 94 -3.379 -1.516 -8.243 1.00 0.00 C ATOM 1510 O ARG A 94 -3.538 -1.825 -7.077 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.964 -2.235 -8.099 1.00 0.00 C ATOM 1512 CG ARG A 94 -0.944 -3.670 -7.568 1.00 0.00 C ATOM 1513 CD ARG A 94 -0.102 -4.549 -8.497 1.00 0.00 C ATOM 1514 NE ARG A 94 -0.839 -5.840 -8.577 1.00 0.00 N ATOM 1515 CZ ARG A 94 -1.704 -6.039 -9.534 1.00 0.00 C ATOM 1516 NH1 ARG A 94 -1.292 -6.197 -10.762 1.00 0.00 N ATOM 1517 NH2 ARG A 94 -2.979 -6.079 -9.263 1.00 0.00 N ATOM 0 H ARG A 94 -1.233 -0.256 -9.718 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.483 -2.992 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.040 -2.022 -8.637 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.020 -1.530 -7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.531 -3.690 -6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.960 -4.059 -7.504 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.005 -4.094 -9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.903 -4.692 -8.101 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.668 -6.569 -7.884 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.295 -6.165 -10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.967 -6.353 -11.510 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.300 -5.955 -8.303 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.655 -6.235 -10.011 1.00 0.00 H new ATOM 1531 N LEU A 95 -4.249 -0.743 -8.868 1.00 0.00 N ATOM 1532 CA LEU A 95 -5.453 -0.240 -8.131 1.00 0.00 C ATOM 1533 C LEU A 95 -6.710 -1.018 -8.572 1.00 0.00 C ATOM 1534 O LEU A 95 -7.812 -0.512 -8.503 1.00 0.00 O ATOM 1535 CB LEU A 95 -5.568 1.246 -8.484 1.00 0.00 C ATOM 1536 CG LEU A 95 -4.489 2.031 -7.734 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -4.423 3.460 -8.276 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.829 2.071 -6.241 1.00 0.00 C ATOM 0 H LEU A 95 -4.175 -0.446 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.361 -0.379 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.454 1.386 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.557 1.619 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.525 1.543 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.654 4.017 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.180 3.435 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.388 3.947 -8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.060 2.630 -5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.794 2.557 -6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.875 1.054 -5.851 1.00 0.00 H new ATOM 1550 N THR A 96 -6.552 -2.261 -8.988 1.00 0.00 N ATOM 1551 CA THR A 96 -7.734 -3.087 -9.388 1.00 0.00 C ATOM 1552 C THR A 96 -7.955 -4.125 -8.282 1.00 0.00 C ATOM 1553 O THR A 96 -9.022 -4.212 -7.706 1.00 0.00 O ATOM 1554 CB THR A 96 -7.352 -3.764 -10.710 1.00 0.00 C ATOM 1555 OG1 THR A 96 -6.237 -4.618 -10.498 1.00 0.00 O ATOM 1556 CG2 THR A 96 -6.992 -2.699 -11.749 1.00 0.00 C ATOM 0 H THR A 96 -5.652 -2.734 -9.066 1.00 0.00 H new ATOM 0 HA THR A 96 -8.648 -2.508 -9.518 1.00 0.00 H new ATOM 0 HB THR A 96 -8.196 -4.350 -11.074 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.993 -5.053 -11.342 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.721 -3.183 -12.687 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.849 -2.045 -11.912 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.149 -2.109 -11.388 1.00 0.00 H new ATOM 1564 N ASN A 97 -6.922 -4.875 -7.941 1.00 0.00 N ATOM 1565 CA ASN A 97 -7.042 -5.857 -6.827 1.00 0.00 C ATOM 1566 C ASN A 97 -6.341 -5.277 -5.583 1.00 0.00 C ATOM 1567 O ASN A 97 -5.709 -5.999 -4.833 1.00 0.00 O ATOM 1568 CB ASN A 97 -6.320 -7.120 -7.311 1.00 0.00 C ATOM 1569 CG ASN A 97 -7.033 -7.675 -8.550 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -8.074 -8.291 -8.435 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -6.516 -7.486 -9.740 1.00 0.00 N ATOM 0 H ASN A 97 -6.007 -4.842 -8.391 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.077 -6.075 -6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.282 -6.889 -7.549 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.307 -7.870 -6.520 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.988 -7.856 -10.565 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.642 -6.969 -9.840 1.00 0.00 H new ATOM 1578 N THR A 98 -6.438 -3.970 -5.356 1.00 0.00 N ATOM 1579 CA THR A 98 -5.761 -3.368 -4.159 1.00 0.00 C ATOM 1580 C THR A 98 -6.440 -3.737 -2.812 1.00 0.00 C ATOM 1581 O THR A 98 -5.743 -3.810 -1.818 1.00 0.00 O ATOM 1582 CB THR A 98 -5.738 -1.837 -4.368 1.00 0.00 C ATOM 1583 OG1 THR A 98 -4.924 -1.242 -3.368 1.00 0.00 O ATOM 1584 CG2 THR A 98 -7.151 -1.254 -4.281 1.00 0.00 C ATOM 0 H THR A 98 -6.950 -3.312 -5.943 1.00 0.00 H new ATOM 0 HA THR A 98 -4.752 -3.775 -4.084 1.00 0.00 H new ATOM 0 HB THR A 98 -5.335 -1.626 -5.359 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.905 -0.271 -3.497 1.00 0.00 H new ATOM 0 HG21 THR A 98 -7.109 -0.175 -4.431 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.778 -1.704 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.573 -1.468 -3.299 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.756 -3.960 -2.770 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.384 -4.308 -1.467 1.00 0.00 C ATOM 1594 C PRO A 99 -7.927 -5.703 -1.012 1.00 0.00 C ATOM 1595 O PRO A 99 -7.696 -5.922 0.163 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.883 -4.268 -1.750 1.00 0.00 C ATOM 1597 CG PRO A 99 -10.003 -4.498 -3.217 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.762 -3.929 -3.854 1.00 0.00 C ATOM 0 HA PRO A 99 -8.108 -3.627 -0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.412 -5.036 -1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.313 -3.308 -1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.095 -5.562 -3.434 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.896 -4.014 -3.612 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.444 -4.524 -4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.928 -2.914 -4.215 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.768 -6.645 -1.926 1.00 0.00 N ATOM 1607 CA ALA A 100 -7.294 -8.014 -1.502 1.00 0.00 C ATOM 1608 C ALA A 100 -5.904 -7.891 -0.853 1.00 0.00 C ATOM 1609 O ALA A 100 -5.627 -8.523 0.148 1.00 0.00 O ATOM 1610 CB ALA A 100 -7.211 -8.871 -2.776 1.00 0.00 C ATOM 0 H ALA A 100 -7.941 -6.530 -2.925 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.971 -8.466 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.871 -9.874 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.196 -8.930 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.507 -8.418 -3.474 1.00 0.00 H new ATOM 1616 N VAL A 101 -5.031 -7.068 -1.407 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.664 -6.902 -0.792 1.00 0.00 C ATOM 1618 C VAL A 101 -3.798 -6.372 0.650 1.00 0.00 C ATOM 1619 O VAL A 101 -3.014 -6.727 1.513 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.904 -5.885 -1.670 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.511 -5.621 -1.085 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.758 -6.444 -3.090 1.00 0.00 C ATOM 0 H VAL A 101 -5.203 -6.513 -2.245 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.131 -7.852 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.465 -4.951 -1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.983 -4.902 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.610 -5.219 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.948 -6.554 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.221 -5.726 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.203 -7.381 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.746 -6.623 -3.514 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.778 -5.530 0.926 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.931 -4.999 2.328 1.00 0.00 C ATOM 1634 C ILE A 102 -5.478 -6.105 3.249 1.00 0.00 C ATOM 1635 O ILE A 102 -5.057 -6.226 4.385 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.920 -3.819 2.250 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -5.344 -2.728 1.342 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -6.147 -3.238 3.649 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -6.453 -1.750 0.953 1.00 0.00 C ATOM 0 H ILE A 102 -5.467 -5.193 0.253 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.975 -4.673 2.737 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.868 -4.174 1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.542 -2.199 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.909 -3.176 0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.847 -2.404 3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.557 -4.009 4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.199 -2.886 4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.043 -0.974 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.241 -2.285 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.867 -1.293 1.852 1.00 0.00 H new ATOM 1651 N SER A 103 -6.406 -6.917 2.777 1.00 0.00 N ATOM 1652 CA SER A 103 -6.954 -8.014 3.658 1.00 0.00 C ATOM 1653 C SER A 103 -5.816 -8.954 4.076 1.00 0.00 C ATOM 1654 O SER A 103 -5.690 -9.299 5.236 1.00 0.00 O ATOM 1655 CB SER A 103 -7.996 -8.777 2.828 1.00 0.00 C ATOM 1656 OG SER A 103 -9.122 -7.939 2.602 1.00 0.00 O ATOM 0 H SER A 103 -6.802 -6.871 1.838 1.00 0.00 H new ATOM 0 HA SER A 103 -7.406 -7.607 4.562 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.563 -9.088 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.302 -9.683 3.351 1.00 0.00 H new ATOM 0 HG SER A 103 -9.788 -8.423 2.071 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.970 -9.359 3.146 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.826 -10.268 3.525 1.00 0.00 C ATOM 1664 C ALA A 104 -2.976 -9.613 4.633 1.00 0.00 C ATOM 1665 O ALA A 104 -2.445 -10.293 5.490 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.978 -10.465 2.258 1.00 0.00 C ATOM 0 H ALA A 104 -5.019 -9.106 2.159 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.192 -11.222 3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.135 -11.118 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.590 -10.917 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.607 -9.499 1.914 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.848 -8.295 4.629 1.00 0.00 N ATOM 1673 CA PHE A 105 -2.031 -7.615 5.701 1.00 0.00 C ATOM 1674 C PHE A 105 -2.561 -7.998 7.090 1.00 0.00 C ATOM 1675 O PHE A 105 -1.792 -8.246 8.000 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.197 -6.102 5.480 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.219 -5.344 6.346 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.388 -5.304 7.736 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.144 -4.672 5.758 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.483 -4.597 8.527 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.760 -3.967 6.553 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.591 -3.930 7.937 1.00 0.00 C ATOM 0 H PHE A 105 -3.268 -7.671 3.940 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.984 -7.914 5.647 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -2.031 -5.859 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.217 -5.801 5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.218 -5.820 8.195 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.013 -4.698 4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.614 -4.566 9.599 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.591 -3.450 6.097 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.292 -3.385 8.552 1.00 0.00 H new ATOM 1692 N SER A 106 -3.867 -8.049 7.264 1.00 0.00 N ATOM 1693 CA SER A 106 -4.416 -8.419 8.617 1.00 0.00 C ATOM 1694 C SER A 106 -4.080 -9.883 8.932 1.00 0.00 C ATOM 1695 O SER A 106 -3.722 -10.209 10.048 1.00 0.00 O ATOM 1696 CB SER A 106 -5.938 -8.222 8.552 1.00 0.00 C ATOM 1697 OG SER A 106 -6.227 -6.834 8.447 1.00 0.00 O ATOM 0 H SER A 106 -4.564 -7.855 6.545 1.00 0.00 H new ATOM 0 HA SER A 106 -3.981 -7.800 9.402 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.349 -8.757 7.696 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.409 -8.637 9.443 1.00 0.00 H new ATOM 0 HG SER A 106 -5.911 -6.372 9.252 1.00 0.00 H new ATOM 1703 N THR A 107 -4.177 -10.768 7.960 1.00 0.00 N ATOM 1704 CA THR A 107 -3.840 -12.209 8.237 1.00 0.00 C ATOM 1705 C THR A 107 -2.325 -12.358 8.440 1.00 0.00 C ATOM 1706 O THR A 107 -1.890 -13.140 9.265 1.00 0.00 O ATOM 1707 CB THR A 107 -4.300 -13.021 7.016 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.283 -12.284 6.302 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.895 -14.351 7.480 1.00 0.00 C ATOM 0 H THR A 107 -4.469 -10.561 7.005 1.00 0.00 H new ATOM 0 HA THR A 107 -4.335 -12.563 9.141 1.00 0.00 H new ATOM 0 HB THR A 107 -3.447 -13.214 6.366 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.576 -12.800 5.522 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.221 -14.926 6.613 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.140 -14.916 8.027 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.748 -14.160 8.131 1.00 0.00 H new ATOM 1717 N MET A 108 -1.513 -11.610 7.713 1.00 0.00 N ATOM 1718 CA MET A 108 -0.029 -11.734 7.915 1.00 0.00 C ATOM 1719 C MET A 108 0.352 -11.188 9.298 1.00 0.00 C ATOM 1720 O MET A 108 1.240 -11.712 9.945 1.00 0.00 O ATOM 1721 CB MET A 108 0.644 -10.905 6.813 1.00 0.00 C ATOM 1722 CG MET A 108 0.374 -11.544 5.448 1.00 0.00 C ATOM 1723 SD MET A 108 1.196 -13.156 5.354 1.00 0.00 S ATOM 1724 CE MET A 108 -0.284 -14.177 5.556 1.00 0.00 C ATOM 0 H MET A 108 -1.807 -10.936 7.006 1.00 0.00 H new ATOM 0 HA MET A 108 0.291 -12.775 7.863 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.263 -9.884 6.829 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.718 -10.847 6.992 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.699 -11.663 5.297 1.00 0.00 H new ATOM 0 HG3 MET A 108 0.737 -10.893 4.653 1.00 0.00 H new ATOM 0 HE1 MET A 108 -0.060 -15.017 6.214 1.00 0.00 H new ATOM 0 HE2 MET A 108 -1.083 -13.578 5.993 1.00 0.00 H new ATOM 0 HE3 MET A 108 -0.602 -14.553 4.584 1.00 0.00 H new ATOM 1734 N MET A 109 -0.313 -10.145 9.773 1.00 0.00 N ATOM 1735 CA MET A 109 0.036 -9.600 11.133 1.00 0.00 C ATOM 1736 C MET A 109 -0.119 -10.706 12.186 1.00 0.00 C ATOM 1737 O MET A 109 0.696 -10.828 13.074 1.00 0.00 O ATOM 1738 CB MET A 109 -0.947 -8.454 11.422 1.00 0.00 C ATOM 1739 CG MET A 109 -0.587 -7.795 12.755 1.00 0.00 C ATOM 1740 SD MET A 109 -2.057 -7.007 13.456 1.00 0.00 S ATOM 1741 CE MET A 109 -1.205 -5.997 14.692 1.00 0.00 C ATOM 0 H MET A 109 -1.066 -9.659 9.286 1.00 0.00 H new ATOM 0 HA MET A 109 1.065 -9.243 11.164 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.910 -7.718 10.619 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.967 -8.836 11.457 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.196 -8.541 13.447 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.199 -7.055 12.606 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.870 -5.818 15.537 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.313 -6.520 15.037 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.918 -5.044 14.248 1.00 0.00 H new ATOM 1751 N SER A 110 -1.140 -11.535 12.094 1.00 0.00 N ATOM 1752 CA SER A 110 -1.282 -12.637 13.122 1.00 0.00 C ATOM 1753 C SER A 110 -0.013 -13.510 13.152 1.00 0.00 C ATOM 1754 O SER A 110 0.363 -14.011 14.196 1.00 0.00 O ATOM 1755 CB SER A 110 -2.499 -13.478 12.712 1.00 0.00 C ATOM 1756 OG SER A 110 -3.660 -12.657 12.715 1.00 0.00 O ATOM 0 H SER A 110 -1.864 -11.503 11.376 1.00 0.00 H new ATOM 0 HA SER A 110 -1.416 -12.221 14.120 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.344 -13.904 11.721 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.628 -14.312 13.401 1.00 0.00 H new ATOM 0 HG SER A 110 -4.439 -13.191 12.452 1.00 0.00 H new ATOM 1762 N VAL A 111 0.663 -13.683 12.031 1.00 0.00 N ATOM 1763 CA VAL A 111 1.919 -14.515 12.046 1.00 0.00 C ATOM 1764 C VAL A 111 3.118 -13.716 12.608 1.00 0.00 C ATOM 1765 O VAL A 111 4.166 -14.285 12.851 1.00 0.00 O ATOM 1766 CB VAL A 111 2.190 -14.929 10.589 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.413 -15.847 10.535 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.973 -15.676 10.035 1.00 0.00 C ATOM 0 H VAL A 111 0.406 -13.293 11.124 1.00 0.00 H new ATOM 0 HA VAL A 111 1.791 -15.384 12.691 1.00 0.00 H new ATOM 0 HB VAL A 111 2.377 -14.038 9.990 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.603 -16.139 9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.282 -15.319 10.929 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.226 -16.737 11.135 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.165 -15.969 9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.787 -16.566 10.637 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.099 -15.025 10.071 1.00 0.00 H new ATOM 1778 N HIS A 112 2.986 -12.417 12.840 1.00 0.00 N ATOM 1779 CA HIS A 112 4.131 -11.644 13.401 1.00 0.00 C ATOM 1780 C HIS A 112 4.066 -11.653 14.952 1.00 0.00 C ATOM 1781 O HIS A 112 5.073 -11.471 15.609 1.00 0.00 O ATOM 1782 CB HIS A 112 4.000 -10.223 12.778 1.00 0.00 C ATOM 1783 CG HIS A 112 3.473 -9.206 13.763 1.00 0.00 C ATOM 1784 ND1 HIS A 112 2.207 -9.269 14.315 1.00 0.00 N ATOM 1785 CD2 HIS A 112 4.056 -8.109 14.302 1.00 0.00 C ATOM 1786 CE1 HIS A 112 2.077 -8.231 15.153 1.00 0.00 C ATOM 1787 NE2 HIS A 112 3.181 -7.484 15.185 1.00 0.00 N ATOM 0 H HIS A 112 2.140 -11.876 12.663 1.00 0.00 H new ATOM 0 HA HIS A 112 5.106 -12.067 13.158 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.974 -9.899 12.412 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.335 -10.268 11.916 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.500 -9.977 14.120 1.00 0.00 H new ATOM 0 HD2 HIS A 112 5.056 -7.768 14.079 1.00 0.00 H new ATOM 0 HE1 HIS A 112 1.188 -8.025 15.731 1.00 0.00 H new ATOM 1795 N ARG A 113 2.895 -11.859 15.542 1.00 0.00 N ATOM 1796 CA ARG A 113 2.812 -11.870 17.040 1.00 0.00 C ATOM 1797 C ARG A 113 2.931 -13.306 17.587 1.00 0.00 C ATOM 1798 O ARG A 113 3.403 -13.505 18.691 1.00 0.00 O ATOM 1799 CB ARG A 113 1.440 -11.277 17.393 1.00 0.00 C ATOM 1800 CG ARG A 113 1.571 -10.372 18.620 1.00 0.00 C ATOM 1801 CD ARG A 113 0.591 -9.203 18.501 1.00 0.00 C ATOM 1802 NE ARG A 113 0.039 -9.024 19.873 1.00 0.00 N ATOM 1803 CZ ARG A 113 -1.251 -9.080 20.070 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -1.838 -10.235 20.227 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -1.953 -7.980 20.109 1.00 0.00 N ATOM 0 H ARG A 113 2.013 -12.016 15.054 1.00 0.00 H new ATOM 0 HA ARG A 113 3.625 -11.295 17.482 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.051 -10.708 16.549 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.728 -12.077 17.593 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.367 -10.940 19.527 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.591 -9.998 18.701 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.094 -8.299 18.157 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.199 -9.421 17.783 1.00 0.00 H new ATOM 0 HE ARG A 113 0.668 -8.858 20.658 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.289 -11.094 20.196 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.845 -10.278 20.381 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.494 -7.077 19.986 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.960 -8.023 20.263 1.00 0.00 H new ATOM 1819 N GLY A 114 2.506 -14.314 16.840 1.00 0.00 N ATOM 1820 CA GLY A 114 2.602 -15.720 17.347 1.00 0.00 C ATOM 1821 C GLY A 114 4.054 -16.047 17.737 1.00 0.00 C ATOM 1822 O GLY A 114 4.378 -16.120 18.908 1.00 0.00 O ATOM 0 H GLY A 114 2.101 -14.216 15.909 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.948 -15.848 18.210 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.258 -16.415 16.581 1.00 0.00 H new ATOM 1826 N GLU A 115 4.929 -16.246 16.773 1.00 0.00 N ATOM 1827 CA GLU A 115 6.349 -16.569 17.109 1.00 0.00 C ATOM 1828 C GLU A 115 7.305 -15.800 16.180 1.00 0.00 C ATOM 1829 O GLU A 115 8.097 -16.395 15.471 1.00 0.00 O ATOM 1830 CB GLU A 115 6.475 -18.077 16.887 1.00 0.00 C ATOM 1831 CG GLU A 115 5.664 -18.819 17.951 1.00 0.00 C ATOM 1832 CD GLU A 115 6.044 -20.301 17.942 1.00 0.00 C ATOM 1833 OE1 GLU A 115 5.985 -20.902 16.882 1.00 0.00 O ATOM 1834 OE2 GLU A 115 6.388 -20.810 18.996 1.00 0.00 O ATOM 0 H GLU A 115 4.718 -16.198 15.776 1.00 0.00 H new ATOM 0 HA GLU A 115 6.607 -16.286 18.129 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.116 -18.340 15.892 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.522 -18.377 16.938 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.856 -18.390 18.934 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.598 -18.705 17.756 1.00 0.00 H new ATOM 1841 N VAL A 116 7.242 -14.484 16.176 1.00 0.00 N ATOM 1842 CA VAL A 116 8.151 -13.694 15.289 1.00 0.00 C ATOM 1843 C VAL A 116 8.527 -12.362 15.966 1.00 0.00 C ATOM 1844 O VAL A 116 8.324 -11.307 15.398 1.00 0.00 O ATOM 1845 CB VAL A 116 7.346 -13.447 14.008 1.00 0.00 C ATOM 1846 CG1 VAL A 116 8.191 -12.649 13.012 1.00 0.00 C ATOM 1847 CG2 VAL A 116 6.959 -14.789 13.377 1.00 0.00 C ATOM 0 H VAL A 116 6.603 -13.930 16.746 1.00 0.00 H new ATOM 0 HA VAL A 116 9.085 -14.217 15.082 1.00 0.00 H new ATOM 0 HB VAL A 116 6.446 -12.884 14.256 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.615 -12.476 12.103 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.468 -11.692 13.454 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.093 -13.210 12.768 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.387 -14.611 12.466 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.861 -15.351 13.135 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.353 -15.361 14.080 1.00 0.00 H new ATOM 1857 N PRO A 117 9.066 -12.446 17.164 1.00 0.00 N ATOM 1858 CA PRO A 117 9.461 -11.216 17.895 1.00 0.00 C ATOM 1859 C PRO A 117 10.718 -10.598 17.264 1.00 0.00 C ATOM 1860 O PRO A 117 10.797 -9.398 17.083 1.00 0.00 O ATOM 1861 CB PRO A 117 9.750 -11.712 19.310 1.00 0.00 C ATOM 1862 CG PRO A 117 10.100 -13.157 19.151 1.00 0.00 C ATOM 1863 CD PRO A 117 9.356 -13.663 17.942 1.00 0.00 C ATOM 0 HA PRO A 117 8.696 -10.440 17.871 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.570 -11.155 19.763 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.882 -11.585 19.957 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.175 -13.281 19.021 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.819 -13.721 20.040 1.00 0.00 H new ATOM 0 HD2 PRO A 117 9.958 -14.368 17.369 1.00 0.00 H new ATOM 0 HD3 PRO A 117 8.441 -14.183 18.226 1.00 0.00 H new ATOM 1871 N CYS A 118 11.709 -11.404 16.924 1.00 0.00 N ATOM 1872 CA CYS A 118 12.961 -10.858 16.303 1.00 0.00 C ATOM 1873 C CYS A 118 13.545 -9.720 17.160 1.00 0.00 C ATOM 1874 O CYS A 118 13.244 -8.562 16.942 1.00 0.00 O ATOM 1875 CB CYS A 118 12.536 -10.331 14.929 1.00 0.00 C ATOM 1876 SG CYS A 118 13.916 -10.494 13.767 1.00 0.00 S ATOM 0 H CYS A 118 11.700 -12.416 17.052 1.00 0.00 H new ATOM 0 HA CYS A 118 13.737 -11.620 16.225 1.00 0.00 H new ATOM 0 HB2 CYS A 118 11.672 -10.888 14.565 1.00 0.00 H new ATOM 0 HB3 CYS A 118 12.233 -9.287 15.006 1.00 0.00 H new ATOM 0 HG CYS A 118 13.466 -10.882 12.611 1.00 0.00 H new ATOM 1882 N THR A 119 14.377 -10.038 18.132 1.00 0.00 N ATOM 1883 CA THR A 119 14.970 -8.968 18.990 1.00 0.00 C ATOM 1884 C THR A 119 16.434 -9.299 19.316 1.00 0.00 C ATOM 1885 O THR A 119 16.839 -10.445 19.256 1.00 0.00 O ATOM 1886 CB THR A 119 14.123 -8.969 20.264 1.00 0.00 C ATOM 1887 OG1 THR A 119 12.755 -9.147 19.922 1.00 0.00 O ATOM 1888 CG2 THR A 119 14.299 -7.637 20.996 1.00 0.00 C ATOM 0 H THR A 119 14.666 -10.989 18.363 1.00 0.00 H new ATOM 0 HA THR A 119 14.967 -7.995 18.499 1.00 0.00 H new ATOM 0 HB THR A 119 14.444 -9.783 20.914 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.212 -9.149 20.738 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.695 -7.638 21.904 1.00 0.00 H new ATOM 0 HG22 THR A 119 15.348 -7.502 21.258 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.979 -6.821 20.348 1.00 0.00 H new ATOM 1896 N VAL A 120 17.234 -8.310 19.660 1.00 0.00 N ATOM 1897 CA VAL A 120 18.666 -8.582 19.986 1.00 0.00 C ATOM 1898 C VAL A 120 19.096 -7.751 21.200 1.00 0.00 C ATOM 1899 O VAL A 120 18.560 -6.667 21.369 1.00 0.00 O ATOM 1900 CB VAL A 120 19.450 -8.163 18.736 1.00 0.00 C ATOM 1901 CG1 VAL A 120 20.945 -8.410 18.956 1.00 0.00 C ATOM 1902 CG2 VAL A 120 18.975 -8.985 17.534 1.00 0.00 C ATOM 1903 OXT VAL A 120 19.951 -8.213 21.937 1.00 0.00 O ATOM 0 H VAL A 120 16.953 -7.332 19.727 1.00 0.00 H new ATOM 0 HA VAL A 120 18.841 -9.628 20.239 1.00 0.00 H new ATOM 0 HB VAL A 120 19.281 -7.103 18.546 1.00 0.00 H new ATOM 0 HG11 VAL A 120 21.498 -8.111 18.066 1.00 0.00 H new ATOM 0 HG12 VAL A 120 21.289 -7.826 19.810 1.00 0.00 H new ATOM 0 HG13 VAL A 120 21.114 -9.469 19.149 1.00 0.00 H new ATOM 0 HG21 VAL A 120 19.532 -8.687 16.646 1.00 0.00 H new ATOM 0 HG22 VAL A 120 19.142 -10.044 17.729 1.00 0.00 H new ATOM 0 HG23 VAL A 120 17.912 -8.810 17.371 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 12.944 -5.554 -21.410 1.00 0.00 N ATOM 1915 CA GLN B 1 12.975 -5.626 -19.920 1.00 0.00 C ATOM 1916 C GLN B 1 14.000 -6.675 -19.458 1.00 0.00 C ATOM 1917 O GLN B 1 14.598 -7.358 -20.269 1.00 0.00 O ATOM 1918 CB GLN B 1 11.556 -6.035 -19.507 1.00 0.00 C ATOM 1919 CG GLN B 1 11.187 -7.377 -20.148 1.00 0.00 C ATOM 1920 CD GLN B 1 9.865 -7.883 -19.555 1.00 0.00 C ATOM 1921 OE1 GLN B 1 9.639 -7.761 -18.368 1.00 0.00 O ATOM 1922 NE2 GLN B 1 8.975 -8.450 -20.331 1.00 0.00 N ATOM 0 H1 GLN B 1 11.973 -5.363 -21.728 1.00 0.00 H new ATOM 0 H2 GLN B 1 13.571 -4.790 -21.734 1.00 0.00 H new ATOM 0 H3 GLN B 1 13.267 -6.459 -21.808 1.00 0.00 H new ATOM 0 HA GLN B 1 13.269 -4.678 -19.469 1.00 0.00 H new ATOM 0 HB2 GLN B 1 11.493 -6.112 -18.422 1.00 0.00 H new ATOM 0 HB3 GLN B 1 10.844 -5.269 -19.814 1.00 0.00 H new ATOM 0 HG2 GLN B 1 11.093 -7.262 -21.228 1.00 0.00 H new ATOM 0 HG3 GLN B 1 11.979 -8.105 -19.973 1.00 0.00 H new ATOM 0 HE21 GLN B 1 9.161 -8.554 -21.328 1.00 0.00 H new ATOM 0 HE22 GLN B 1 8.096 -8.787 -19.938 1.00 0.00 H new ATOM 1933 N LYS B 2 14.211 -6.812 -18.164 1.00 0.00 N ATOM 1934 CA LYS B 2 15.197 -7.818 -17.668 1.00 0.00 C ATOM 1935 C LYS B 2 14.512 -8.806 -16.710 1.00 0.00 C ATOM 1936 O LYS B 2 14.512 -9.999 -16.944 1.00 0.00 O ATOM 1937 CB LYS B 2 16.258 -7.002 -16.927 1.00 0.00 C ATOM 1938 CG LYS B 2 17.118 -6.239 -17.940 1.00 0.00 C ATOM 1939 CD LYS B 2 16.573 -4.818 -18.106 1.00 0.00 C ATOM 1940 CE LYS B 2 17.053 -3.948 -16.943 1.00 0.00 C ATOM 1941 NZ LYS B 2 18.399 -3.463 -17.357 1.00 0.00 N ATOM 0 H LYS B 2 13.742 -6.270 -17.438 1.00 0.00 H new ATOM 0 HA LYS B 2 15.628 -8.407 -18.478 1.00 0.00 H new ATOM 0 HB2 LYS B 2 15.780 -6.303 -16.241 1.00 0.00 H new ATOM 0 HB3 LYS B 2 16.884 -7.661 -16.326 1.00 0.00 H new ATOM 0 HG2 LYS B 2 18.154 -6.205 -17.601 1.00 0.00 H new ATOM 0 HG3 LYS B 2 17.113 -6.756 -18.900 1.00 0.00 H new ATOM 0 HD2 LYS B 2 16.910 -4.396 -19.053 1.00 0.00 H new ATOM 0 HD3 LYS B 2 15.484 -4.836 -18.135 1.00 0.00 H new ATOM 0 HE2 LYS B 2 16.371 -3.117 -16.764 1.00 0.00 H new ATOM 0 HE3 LYS B 2 17.107 -4.521 -16.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 18.973 -3.268 -16.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 18.868 -4.190 -17.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 18.297 -2.591 -17.915 1.00 0.00 H new ATOM 1955 N THR B 3 13.927 -8.321 -15.633 1.00 0.00 N ATOM 1956 CA THR B 3 13.249 -9.242 -14.671 1.00 0.00 C ATOM 1957 C THR B 3 11.775 -8.839 -14.501 1.00 0.00 C ATOM 1958 O THR B 3 11.471 -7.689 -14.244 1.00 0.00 O ATOM 1959 CB THR B 3 14.008 -9.069 -13.354 1.00 0.00 C ATOM 1960 OG1 THR B 3 15.360 -8.730 -13.631 1.00 0.00 O ATOM 1961 CG2 THR B 3 13.959 -10.374 -12.559 1.00 0.00 C ATOM 0 H THR B 3 13.893 -7.332 -15.385 1.00 0.00 H new ATOM 0 HA THR B 3 13.258 -10.277 -15.013 1.00 0.00 H new ATOM 0 HB THR B 3 13.546 -8.274 -12.769 1.00 0.00 H new ATOM 0 HG1 THR B 3 15.848 -8.617 -12.789 1.00 0.00 H new ATOM 0 HG21 THR B 3 14.500 -10.249 -11.621 1.00 0.00 H new ATOM 0 HG22 THR B 3 12.921 -10.633 -12.348 1.00 0.00 H new ATOM 0 HG23 THR B 3 14.420 -11.172 -13.141 1.00 0.00 H new ATOM 1969 N GLY B 4 10.855 -9.774 -14.639 1.00 0.00 N ATOM 1970 CA GLY B 4 9.411 -9.431 -14.483 1.00 0.00 C ATOM 1971 C GLY B 4 8.949 -9.787 -13.063 1.00 0.00 C ATOM 1972 O GLY B 4 9.113 -10.907 -12.619 1.00 0.00 O ATOM 0 H GLY B 4 11.048 -10.753 -14.852 1.00 0.00 H new ATOM 0 HA2 GLY B 4 9.257 -8.369 -14.671 1.00 0.00 H new ATOM 0 HA3 GLY B 4 8.816 -9.974 -15.217 1.00 0.00 H new ATOM 1976 N THR B 5 8.371 -8.845 -12.338 1.00 0.00 N ATOM 1977 CA THR B 5 7.900 -9.135 -10.943 1.00 0.00 C ATOM 1978 C THR B 5 9.033 -9.750 -10.102 1.00 0.00 C ATOM 1979 O THR B 5 9.249 -10.947 -10.131 1.00 0.00 O ATOM 1980 CB THR B 5 6.746 -10.132 -11.101 1.00 0.00 C ATOM 1981 OG1 THR B 5 6.072 -9.881 -12.327 1.00 0.00 O ATOM 1982 CG2 THR B 5 5.769 -9.973 -9.936 1.00 0.00 C ATOM 0 H THR B 5 8.208 -7.890 -12.657 1.00 0.00 H new ATOM 0 HA THR B 5 7.585 -8.228 -10.428 1.00 0.00 H new ATOM 0 HB THR B 5 7.140 -11.148 -11.104 1.00 0.00 H new ATOM 0 HG1 THR B 5 5.335 -10.518 -12.431 1.00 0.00 H new ATOM 0 HG21 THR B 5 4.949 -10.682 -10.049 1.00 0.00 H new ATOM 0 HG22 THR B 5 6.288 -10.165 -8.997 1.00 0.00 H new ATOM 0 HG23 THR B 5 5.372 -8.958 -9.930 1.00 0.00 H new ATOM 1990 N ALA B 6 9.759 -8.944 -9.354 1.00 0.00 N ATOM 1991 CA ALA B 6 10.871 -9.494 -8.521 1.00 0.00 C ATOM 1992 C ALA B 6 10.722 -9.035 -7.063 1.00 0.00 C ATOM 1993 O ALA B 6 11.697 -8.704 -6.415 1.00 0.00 O ATOM 1994 CB ALA B 6 12.148 -8.916 -9.134 1.00 0.00 C ATOM 0 H ALA B 6 9.626 -7.935 -9.288 1.00 0.00 H new ATOM 0 HA ALA B 6 10.878 -10.584 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.014 -9.274 -8.577 1.00 0.00 H new ATOM 0 HB2 ALA B 6 12.229 -9.234 -10.173 1.00 0.00 H new ATOM 0 HB3 ALA B 6 12.113 -7.827 -9.089 1.00 0.00 H new ATOM 2000 N GLU B 7 9.509 -9.001 -6.534 1.00 0.00 N ATOM 2001 CA GLU B 7 9.308 -8.552 -5.118 1.00 0.00 C ATOM 2002 C GLU B 7 9.861 -7.132 -4.944 1.00 0.00 C ATOM 2003 O GLU B 7 10.662 -6.875 -4.066 1.00 0.00 O ATOM 2004 CB GLU B 7 10.078 -9.550 -4.243 1.00 0.00 C ATOM 2005 CG GLU B 7 9.286 -9.830 -2.964 1.00 0.00 C ATOM 2006 CD GLU B 7 10.074 -10.792 -2.073 1.00 0.00 C ATOM 2007 OE1 GLU B 7 10.750 -11.652 -2.614 1.00 0.00 O ATOM 2008 OE2 GLU B 7 9.988 -10.654 -0.864 1.00 0.00 O ATOM 0 H GLU B 7 8.656 -9.266 -7.027 1.00 0.00 H new ATOM 0 HA GLU B 7 8.254 -8.526 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU B 7 10.243 -10.478 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU B 7 11.060 -9.148 -3.994 1.00 0.00 H new ATOM 0 HG2 GLU B 7 9.095 -8.898 -2.431 1.00 0.00 H new ATOM 0 HG3 GLU B 7 8.316 -10.260 -3.212 1.00 0.00 H new ATOM 2015 N VAL B 8 9.435 -6.202 -5.780 1.00 0.00 N ATOM 2016 CA VAL B 8 9.948 -4.788 -5.652 1.00 0.00 C ATOM 2017 C VAL B 8 9.657 -4.264 -4.237 1.00 0.00 C ATOM 2018 O VAL B 8 10.497 -3.632 -3.624 1.00 0.00 O ATOM 2019 CB VAL B 8 9.207 -3.946 -6.707 1.00 0.00 C ATOM 2020 CG1 VAL B 8 9.639 -2.478 -6.596 1.00 0.00 C ATOM 2021 CG2 VAL B 8 9.547 -4.474 -8.108 1.00 0.00 C ATOM 0 H VAL B 8 8.765 -6.357 -6.534 1.00 0.00 H new ATOM 0 HA VAL B 8 11.025 -4.736 -5.813 1.00 0.00 H new ATOM 0 HB VAL B 8 8.133 -4.018 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.112 -1.886 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL B 8 9.399 -2.102 -5.601 1.00 0.00 H new ATOM 0 HG13 VAL B 8 10.713 -2.401 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL B 8 9.024 -3.880 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL B 8 10.622 -4.402 -8.273 1.00 0.00 H new ATOM 0 HG23 VAL B 8 9.237 -5.516 -8.189 1.00 0.00 H new ATOM 2031 N SER B 9 8.483 -4.541 -3.699 1.00 0.00 N ATOM 2032 CA SER B 9 8.176 -4.065 -2.300 1.00 0.00 C ATOM 2033 C SER B 9 9.239 -4.615 -1.332 1.00 0.00 C ATOM 2034 O SER B 9 9.665 -3.928 -0.422 1.00 0.00 O ATOM 2035 CB SER B 9 6.789 -4.617 -1.934 1.00 0.00 C ATOM 2036 OG SER B 9 5.960 -4.604 -3.089 1.00 0.00 O ATOM 0 H SER B 9 7.738 -5.065 -4.157 1.00 0.00 H new ATOM 0 HA SER B 9 8.185 -2.977 -2.237 1.00 0.00 H new ATOM 0 HB2 SER B 9 6.879 -5.632 -1.548 1.00 0.00 H new ATOM 0 HB3 SER B 9 6.341 -4.014 -1.144 1.00 0.00 H new ATOM 0 HG SER B 9 5.280 -5.306 -3.012 1.00 0.00 H new ATOM 2042 N SER B 10 9.688 -5.841 -1.535 1.00 0.00 N ATOM 2043 CA SER B 10 10.747 -6.406 -0.626 1.00 0.00 C ATOM 2044 C SER B 10 12.072 -5.677 -0.878 1.00 0.00 C ATOM 2045 O SER B 10 12.776 -5.324 0.050 1.00 0.00 O ATOM 2046 CB SER B 10 10.885 -7.891 -0.987 1.00 0.00 C ATOM 2047 OG SER B 10 11.992 -8.445 -0.290 1.00 0.00 O ATOM 0 H SER B 10 9.372 -6.464 -2.278 1.00 0.00 H new ATOM 0 HA SER B 10 10.484 -6.283 0.425 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.972 -8.426 -0.726 1.00 0.00 H new ATOM 0 HB3 SER B 10 11.025 -8.004 -2.062 1.00 0.00 H new ATOM 0 HG SER B 10 11.848 -9.405 -0.158 1.00 0.00 H new ATOM 2053 N ILE B 11 12.415 -5.433 -2.130 1.00 0.00 N ATOM 2054 CA ILE B 11 13.700 -4.705 -2.419 1.00 0.00 C ATOM 2055 C ILE B 11 13.588 -3.258 -1.908 1.00 0.00 C ATOM 2056 O ILE B 11 14.535 -2.718 -1.367 1.00 0.00 O ATOM 2057 CB ILE B 11 13.891 -4.730 -3.947 1.00 0.00 C ATOM 2058 CG1 ILE B 11 13.959 -6.185 -4.428 1.00 0.00 C ATOM 2059 CG2 ILE B 11 15.192 -4.014 -4.323 1.00 0.00 C ATOM 2060 CD1 ILE B 11 13.266 -6.307 -5.787 1.00 0.00 C ATOM 0 H ILE B 11 11.870 -5.702 -2.949 1.00 0.00 H new ATOM 0 HA ILE B 11 14.551 -5.172 -1.923 1.00 0.00 H new ATOM 0 HB ILE B 11 13.050 -4.222 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE B 11 14.998 -6.504 -4.508 1.00 0.00 H new ATOM 0 HG13 ILE B 11 13.479 -6.842 -3.703 1.00 0.00 H new ATOM 0 HG21 ILE B 11 15.320 -4.036 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE B 11 15.149 -2.979 -3.984 1.00 0.00 H new ATOM 0 HG23 ILE B 11 16.034 -4.517 -3.848 1.00 0.00 H new ATOM 0 HD11 ILE B 11 13.314 -7.341 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE B 11 12.223 -6.005 -5.692 1.00 0.00 H new ATOM 0 HD13 ILE B 11 13.766 -5.662 -6.510 1.00 0.00 H new ATOM 2072 N LEU B 12 12.437 -2.628 -2.064 1.00 0.00 N ATOM 2073 CA LEU B 12 12.293 -1.215 -1.563 1.00 0.00 C ATOM 2074 C LEU B 12 12.461 -1.182 -0.034 1.00 0.00 C ATOM 2075 O LEU B 12 13.061 -0.269 0.501 1.00 0.00 O ATOM 2076 CB LEU B 12 10.879 -0.748 -1.949 1.00 0.00 C ATOM 2077 CG LEU B 12 10.855 0.779 -2.048 1.00 0.00 C ATOM 2078 CD1 LEU B 12 11.198 1.204 -3.477 1.00 0.00 C ATOM 2079 CD2 LEU B 12 9.458 1.289 -1.687 1.00 0.00 C ATOM 0 H LEU B 12 11.608 -3.023 -2.508 1.00 0.00 H new ATOM 0 HA LEU B 12 13.051 -0.564 -1.998 1.00 0.00 H new ATOM 0 HB2 LEU B 12 10.586 -1.189 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU B 12 10.157 -1.086 -1.206 1.00 0.00 H new ATOM 0 HG LEU B 12 11.587 1.200 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU B 12 11.181 2.292 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU B 12 12.192 0.839 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU B 12 10.466 0.784 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU B 12 9.438 2.377 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU B 12 8.727 0.868 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU B 12 9.212 0.986 -0.669 1.00 0.00 H new ATOM 2091 N GLU B 13 11.941 -2.168 0.676 1.00 0.00 N ATOM 2092 CA GLU B 13 12.095 -2.162 2.176 1.00 0.00 C ATOM 2093 C GLU B 13 13.583 -2.201 2.552 1.00 0.00 C ATOM 2094 O GLU B 13 14.007 -1.528 3.473 1.00 0.00 O ATOM 2095 CB GLU B 13 11.381 -3.417 2.705 1.00 0.00 C ATOM 2096 CG GLU B 13 11.248 -3.327 4.226 1.00 0.00 C ATOM 2097 CD GLU B 13 12.438 -4.030 4.884 1.00 0.00 C ATOM 2098 OE1 GLU B 13 13.460 -3.384 5.056 1.00 0.00 O ATOM 2099 OE2 GLU B 13 12.307 -5.199 5.204 1.00 0.00 O ATOM 0 H GLU B 13 11.427 -2.961 0.291 1.00 0.00 H new ATOM 0 HA GLU B 13 11.665 -1.259 2.609 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.395 -3.507 2.248 1.00 0.00 H new ATOM 0 HB3 GLU B 13 11.942 -4.310 2.431 1.00 0.00 H new ATOM 0 HG2 GLU B 13 11.211 -2.283 4.537 1.00 0.00 H new ATOM 0 HG3 GLU B 13 10.315 -3.789 4.548 1.00 0.00 H new ATOM 2106 N GLU B 14 14.385 -2.976 1.847 1.00 0.00 N ATOM 2107 CA GLU B 14 15.854 -3.030 2.187 1.00 0.00 C ATOM 2108 C GLU B 14 16.501 -1.660 1.921 1.00 0.00 C ATOM 2109 O GLU B 14 17.332 -1.208 2.686 1.00 0.00 O ATOM 2110 CB GLU B 14 16.483 -4.098 1.278 1.00 0.00 C ATOM 2111 CG GLU B 14 17.833 -4.528 1.856 1.00 0.00 C ATOM 2112 CD GLU B 14 17.640 -5.754 2.749 1.00 0.00 C ATOM 2113 OE1 GLU B 14 17.024 -5.612 3.793 1.00 0.00 O ATOM 2114 OE2 GLU B 14 18.110 -6.817 2.374 1.00 0.00 O ATOM 0 H GLU B 14 14.094 -3.563 1.065 1.00 0.00 H new ATOM 0 HA GLU B 14 16.007 -3.276 3.238 1.00 0.00 H new ATOM 0 HB2 GLU B 14 15.819 -4.959 1.197 1.00 0.00 H new ATOM 0 HB3 GLU B 14 16.616 -3.702 0.271 1.00 0.00 H new ATOM 0 HG2 GLU B 14 18.529 -4.759 1.049 1.00 0.00 H new ATOM 0 HG3 GLU B 14 18.271 -3.712 2.431 1.00 0.00 H new ATOM 2121 N ARG B 15 16.126 -0.993 0.846 1.00 0.00 N ATOM 2122 CA ARG B 15 16.737 0.355 0.554 1.00 0.00 C ATOM 2123 C ARG B 15 16.384 1.362 1.665 1.00 0.00 C ATOM 2124 O ARG B 15 17.182 2.220 1.994 1.00 0.00 O ATOM 2125 CB ARG B 15 16.152 0.826 -0.787 1.00 0.00 C ATOM 2126 CG ARG B 15 16.939 2.036 -1.292 1.00 0.00 C ATOM 2127 CD ARG B 15 16.293 2.569 -2.573 1.00 0.00 C ATOM 2128 NE ARG B 15 16.743 3.985 -2.670 1.00 0.00 N ATOM 2129 CZ ARG B 15 15.881 4.955 -2.527 1.00 0.00 C ATOM 2130 NH1 ARG B 15 15.038 4.937 -1.531 1.00 0.00 N ATOM 2131 NH2 ARG B 15 15.862 5.942 -3.380 1.00 0.00 N ATOM 0 H ARG B 15 15.435 -1.316 0.168 1.00 0.00 H new ATOM 0 HA ARG B 15 17.824 0.284 0.509 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.197 0.019 -1.518 1.00 0.00 H new ATOM 0 HB3 ARG B 15 15.101 1.088 -0.665 1.00 0.00 H new ATOM 0 HG2 ARG B 15 16.957 2.815 -0.530 1.00 0.00 H new ATOM 0 HG3 ARG B 15 17.974 1.755 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG B 15 16.609 1.994 -3.443 1.00 0.00 H new ATOM 0 HD3 ARG B 15 15.206 2.503 -2.524 1.00 0.00 H new ATOM 0 HE ARG B 15 17.725 4.197 -2.848 1.00 0.00 H new ATOM 0 HH11 ARG B 15 15.053 4.165 -0.864 1.00 0.00 H new ATOM 0 HH12 ARG B 15 14.364 5.695 -1.419 1.00 0.00 H new ATOM 0 HH21 ARG B 15 16.521 5.956 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG B 15 15.188 6.700 -3.268 1.00 0.00 H new ATOM 2145 N ILE B 16 15.201 1.274 2.248 1.00 0.00 N ATOM 2146 CA ILE B 16 14.835 2.249 3.334 1.00 0.00 C ATOM 2147 C ILE B 16 15.132 1.665 4.732 1.00 0.00 C ATOM 2148 O ILE B 16 15.434 2.401 5.652 1.00 0.00 O ATOM 2149 CB ILE B 16 13.331 2.560 3.169 1.00 0.00 C ATOM 2150 CG1 ILE B 16 12.476 1.309 3.424 1.00 0.00 C ATOM 2151 CG2 ILE B 16 13.066 3.067 1.749 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.030 1.730 3.695 1.00 0.00 C ATOM 0 H ILE B 16 14.487 0.582 2.022 1.00 0.00 H new ATOM 0 HA ILE B 16 15.429 3.159 3.249 1.00 0.00 H new ATOM 0 HB ILE B 16 13.059 3.323 3.899 1.00 0.00 H new ATOM 0 HG12 ILE B 16 12.517 0.644 2.561 1.00 0.00 H new ATOM 0 HG13 ILE B 16 12.870 0.752 4.274 1.00 0.00 H new ATOM 0 HG21 ILE B 16 12.005 3.286 1.633 1.00 0.00 H new ATOM 0 HG22 ILE B 16 13.645 3.973 1.572 1.00 0.00 H new ATOM 0 HG23 ILE B 16 13.359 2.303 1.029 1.00 0.00 H new ATOM 0 HD11 ILE B 16 10.421 0.844 3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 16 10.998 2.378 4.571 1.00 0.00 H new ATOM 0 HD13 ILE B 16 10.640 2.268 2.831 1.00 0.00 H new ATOM 2164 N LEU B 17 15.050 0.358 4.907 1.00 0.00 N ATOM 2165 CA LEU B 17 15.333 -0.232 6.252 1.00 0.00 C ATOM 2166 C LEU B 17 16.592 -1.112 6.190 1.00 0.00 C ATOM 2167 O LEU B 17 16.499 -2.323 6.103 1.00 0.00 O ATOM 2168 CB LEU B 17 14.095 -1.079 6.589 1.00 0.00 C ATOM 2169 CG LEU B 17 13.281 -0.416 7.713 1.00 0.00 C ATOM 2170 CD1 LEU B 17 14.131 -0.310 8.984 1.00 0.00 C ATOM 2171 CD2 LEU B 17 12.831 0.984 7.274 1.00 0.00 C ATOM 0 H LEU B 17 14.801 -0.313 4.180 1.00 0.00 H new ATOM 0 HA LEU B 17 15.517 0.532 7.007 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.473 -1.195 5.701 1.00 0.00 H new ATOM 0 HB3 LEU B 17 14.403 -2.079 6.895 1.00 0.00 H new ATOM 0 HG LEU B 17 12.403 -1.027 7.921 1.00 0.00 H new ATOM 0 HD11 LEU B 17 13.546 0.161 9.774 1.00 0.00 H new ATOM 0 HD12 LEU B 17 14.435 -1.307 9.302 1.00 0.00 H new ATOM 0 HD13 LEU B 17 15.017 0.292 8.780 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.255 1.449 8.074 1.00 0.00 H new ATOM 0 HD22 LEU B 17 13.706 1.595 7.055 1.00 0.00 H new ATOM 0 HD23 LEU B 17 12.212 0.904 6.381 1.00 0.00 H new ATOM 2183 N GLY B 18 17.768 -0.519 6.235 1.00 0.00 N ATOM 2184 CA GLY B 18 19.019 -1.331 6.180 1.00 0.00 C ATOM 2185 C GLY B 18 20.047 -0.762 7.170 1.00 0.00 C ATOM 2186 O GLY B 18 21.221 -0.680 6.868 1.00 0.00 O ATOM 0 H GLY B 18 17.908 0.489 6.307 1.00 0.00 H new ATOM 0 HA2 GLY B 18 18.801 -2.371 6.424 1.00 0.00 H new ATOM 0 HA3 GLY B 18 19.428 -1.320 5.170 1.00 0.00 H new ATOM 2190 N ALA B 19 19.618 -0.365 8.356 1.00 0.00 N ATOM 2191 CA ALA B 19 20.576 0.200 9.365 1.00 0.00 C ATOM 2192 C ALA B 19 21.409 1.340 8.750 1.00 0.00 C ATOM 2193 O ALA B 19 22.565 1.156 8.418 1.00 0.00 O ATOM 2194 CB ALA B 19 21.480 -0.971 9.765 1.00 0.00 C ATOM 0 H ALA B 19 18.647 -0.410 8.664 1.00 0.00 H new ATOM 0 HA ALA B 19 20.054 0.624 10.223 1.00 0.00 H new ATOM 0 HB1 ALA B 19 22.208 -0.633 10.502 1.00 0.00 H new ATOM 0 HB2 ALA B 19 20.874 -1.769 10.193 1.00 0.00 H new ATOM 0 HB3 ALA B 19 22.002 -1.345 8.884 1.00 0.00 H new ATOM 2200 N ASP B 20 20.833 2.516 8.595 1.00 0.00 N ATOM 2201 CA ASP B 20 21.601 3.653 8.003 1.00 0.00 C ATOM 2202 C ASP B 20 21.198 4.978 8.670 1.00 0.00 C ATOM 2203 O ASP B 20 22.027 5.661 9.241 1.00 0.00 O ATOM 2204 CB ASP B 20 21.223 3.656 6.519 1.00 0.00 C ATOM 2205 CG ASP B 20 22.006 4.752 5.793 1.00 0.00 C ATOM 2206 OD1 ASP B 20 21.844 5.907 6.154 1.00 0.00 O ATOM 2207 OD2 ASP B 20 22.753 4.419 4.888 1.00 0.00 O ATOM 0 H ASP B 20 19.870 2.731 8.853 1.00 0.00 H new ATOM 0 HA ASP B 20 22.676 3.545 8.149 1.00 0.00 H new ATOM 0 HB2 ASP B 20 21.441 2.684 6.076 1.00 0.00 H new ATOM 0 HB3 ASP B 20 20.152 3.824 6.406 1.00 0.00 H new ATOM 2212 N THR B 21 19.934 5.352 8.605 1.00 0.00 N ATOM 2213 CA THR B 21 19.500 6.635 9.240 1.00 0.00 C ATOM 2214 C THR B 21 18.050 6.525 9.742 1.00 0.00 C ATOM 2215 O THR B 21 17.297 5.688 9.283 1.00 0.00 O ATOM 2216 CB THR B 21 19.603 7.682 8.128 1.00 0.00 C ATOM 2217 OG1 THR B 21 20.897 7.623 7.543 1.00 0.00 O ATOM 2218 CG2 THR B 21 19.370 9.076 8.714 1.00 0.00 C ATOM 0 H THR B 21 19.194 4.825 8.142 1.00 0.00 H new ATOM 0 HA THR B 21 20.113 6.892 10.104 1.00 0.00 H new ATOM 0 HB THR B 21 18.849 7.480 7.367 1.00 0.00 H new ATOM 0 HG1 THR B 21 20.924 6.900 6.882 1.00 0.00 H new ATOM 0 HG21 THR B 21 19.444 9.821 7.922 1.00 0.00 H new ATOM 0 HG22 THR B 21 18.378 9.121 9.163 1.00 0.00 H new ATOM 0 HG23 THR B 21 20.122 9.281 9.476 1.00 0.00 H new ATOM 2226 N SER B 22 17.652 7.363 10.679 1.00 0.00 N ATOM 2227 CA SER B 22 16.251 7.296 11.198 1.00 0.00 C ATOM 2228 C SER B 22 15.719 8.712 11.468 1.00 0.00 C ATOM 2229 O SER B 22 16.423 9.686 11.276 1.00 0.00 O ATOM 2230 CB SER B 22 16.349 6.502 12.499 1.00 0.00 C ATOM 2231 OG SER B 22 16.746 7.372 13.552 1.00 0.00 O ATOM 0 H SER B 22 18.237 8.084 11.101 1.00 0.00 H new ATOM 0 HA SER B 22 15.568 6.830 10.488 1.00 0.00 H new ATOM 0 HB2 SER B 22 15.388 6.045 12.733 1.00 0.00 H new ATOM 0 HB3 SER B 22 17.070 5.691 12.390 1.00 0.00 H new ATOM 0 HG SER B 22 16.808 6.866 14.389 1.00 0.00 H new ATOM 2237 N VAL B 23 14.485 8.839 11.913 1.00 0.00 N ATOM 2238 CA VAL B 23 13.925 10.197 12.189 1.00 0.00 C ATOM 2239 C VAL B 23 12.966 10.147 13.395 1.00 0.00 C ATOM 2240 O VAL B 23 11.867 10.666 13.340 1.00 0.00 O ATOM 2241 CB VAL B 23 13.182 10.588 10.904 1.00 0.00 C ATOM 2242 CG1 VAL B 23 12.058 9.584 10.622 1.00 0.00 C ATOM 2243 CG2 VAL B 23 12.587 11.989 11.061 1.00 0.00 C ATOM 0 H VAL B 23 13.849 8.062 12.094 1.00 0.00 H new ATOM 0 HA VAL B 23 14.698 10.922 12.442 1.00 0.00 H new ATOM 0 HB VAL B 23 13.885 10.581 10.071 1.00 0.00 H new ATOM 0 HG11 VAL B 23 11.536 9.869 9.709 1.00 0.00 H new ATOM 0 HG12 VAL B 23 12.482 8.587 10.501 1.00 0.00 H new ATOM 0 HG13 VAL B 23 11.355 9.581 11.455 1.00 0.00 H new ATOM 0 HG21 VAL B 23 12.060 12.265 10.148 1.00 0.00 H new ATOM 0 HG22 VAL B 23 11.890 11.996 11.899 1.00 0.00 H new ATOM 0 HG23 VAL B 23 13.387 12.705 11.249 1.00 0.00 H new ATOM 2253 N ASP B 24 13.372 9.524 14.484 1.00 0.00 N ATOM 2254 CA ASP B 24 12.478 9.448 15.679 1.00 0.00 C ATOM 2255 C ASP B 24 13.253 9.838 16.947 1.00 0.00 C ATOM 2256 O ASP B 24 12.962 10.844 17.568 1.00 0.00 O ATOM 2257 CB ASP B 24 12.033 7.987 15.749 1.00 0.00 C ATOM 2258 CG ASP B 24 10.772 7.796 14.905 1.00 0.00 C ATOM 2259 OD1 ASP B 24 10.840 8.036 13.711 1.00 0.00 O ATOM 2260 OD2 ASP B 24 9.759 7.411 15.466 1.00 0.00 O ATOM 0 H ASP B 24 14.279 9.070 14.591 1.00 0.00 H new ATOM 0 HA ASP B 24 11.630 10.128 15.604 1.00 0.00 H new ATOM 0 HB2 ASP B 24 12.828 7.336 15.386 1.00 0.00 H new ATOM 0 HB3 ASP B 24 11.837 7.705 16.783 1.00 0.00 H new ATOM 2265 N LEU B 25 14.236 9.054 17.341 1.00 0.00 N ATOM 2266 CA LEU B 25 15.018 9.392 18.569 1.00 0.00 C ATOM 2267 C LEU B 25 16.517 9.380 18.261 1.00 0.00 C ATOM 2268 O LEU B 25 17.267 9.940 19.044 1.00 0.00 O ATOM 2269 CB LEU B 25 14.667 8.295 19.575 1.00 0.00 C ATOM 2270 CG LEU B 25 15.236 8.660 20.947 1.00 0.00 C ATOM 2271 CD1 LEU B 25 14.505 9.888 21.494 1.00 0.00 C ATOM 2272 CD2 LEU B 25 15.042 7.484 21.907 1.00 0.00 C ATOM 2273 OXT LEU B 25 16.890 8.811 17.249 1.00 0.00 O ATOM 0 H LEU B 25 14.525 8.200 16.864 1.00 0.00 H new ATOM 0 HA LEU B 25 14.781 10.385 18.950 1.00 0.00 H new ATOM 0 HB2 LEU B 25 13.585 8.177 19.638 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.073 7.339 19.244 1.00 0.00 H new ATOM 0 HG LEU B 25 16.299 8.883 20.852 1.00 0.00 H new ATOM 0 HD11 LEU B 25 14.911 10.148 22.472 1.00 0.00 H new ATOM 0 HD12 LEU B 25 14.640 10.726 20.811 1.00 0.00 H new ATOM 0 HD13 LEU B 25 13.442 9.666 21.590 1.00 0.00 H new ATOM 0 HD21 LEU B 25 15.447 7.742 22.885 1.00 0.00 H new ATOM 0 HD22 LEU B 25 13.979 7.263 22.001 1.00 0.00 H new ATOM 0 HD23 LEU B 25 15.562 6.608 21.519 1.00 0.00 H new TER 2285 LEU B 25