USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1493 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 186 ASN : amide:sc= -2.83! C(o=-2.7!,f=-3.2!) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= 0.146 USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 115 SER OG : rot -110:sc= -1.03! USER MOD Set 3.1: A 99 THR OG1 : rot -38:sc= 1.01 USER MOD Set 3.2: A 101 HIS : no HE2:sc= 0.927 K(o=1.9,f=-5.8!) USER MOD Set 4.1: A 81 MET CE :methyl -164:sc= -14.7! (180deg=-7.55!) USER MOD Set 4.2: A 159 TYR OH : rot 34:sc= -5.47! USER MOD Set 5.1: A 46 SER OG : rot -25:sc= 0.779 USER MOD Set 5.2: A 104 HIS : no HE2:sc= 0.879 K(o=1.7,f=-5.2!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -150:sc= -0.0523 (180deg=-1.32!) USER MOD Single : A 23 THR OG1 : rot 145:sc= 0.394 USER MOD Single : A 24 TYR OH : rot -141:sc= -0.228 USER MOD Single : A 25 MET CE :methyl -151:sc= -5.95! (180deg=-7.44!) USER MOD Single : A 27 TYR OH : rot 142:sc= -0.459! USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc=0.000358 K(o=0.00036,f=-0.78) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 175:sc= -1.33! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0306 X(o=-0.031,f=-0.19) USER MOD Single : A 40 SER OG : rot -67:sc= -4.22! USER MOD Single : A 41 ASN : amide:sc= -10.1! C(o=-10!,f=-17!) USER MOD Single : A 42 HIS : no HD1:sc= -0.534 K(o=-0.53,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= 0.0832 (180deg=0.00116) USER MOD Single : A 49 THR OG1 : rot 52:sc= -3.21! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0635 USER MOD Single : A 53 GLN : amide:sc= -0.654 X(o=-0.65,f=-0.18) USER MOD Single : A 59 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 61 LYS NZ :NH3+ 178:sc= 0.429 (180deg=0.41) USER MOD Single : A 66 SER OG : rot -60:sc= 0.942 USER MOD Single : A 68 TYR OH : rot -69:sc= 0.404 USER MOD Single : A 79 GLN : amide:sc= -5.94! C(o=-5.9!,f=-9.3!) USER MOD Single : A 80 MET CE :methyl -128:sc= -8.2! (180deg=-10.2!) USER MOD Single : A 82 TYR OH : rot 58:sc= -2.94! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -141:sc= -0.164 (180deg=-1.52!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -48:sc= 0.0681 USER MOD Single : A 98 ASN : amide:sc= -2.58! C(o=-2.6!,f=-2.1!) USER MOD Single : A 100 ASN : amide:sc= 0.162 K(o=0.16,f=-2.2) USER MOD Single : A 103 THR OG1 : rot -150:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0221) USER MOD Single : A 111 GLN : amide:sc= -0.0432 K(o=-0.043,f=-2!) USER MOD Single : A 117 GLN : amide:sc= -2.16 X(o=-2.2,f=-2) USER MOD Single : A 120 ASN : amide:sc=-0.00198 X(o=-0.002,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 170:sc= -4.78! USER MOD Single : A 128 SER OG : rot 180:sc= -0.674 USER MOD Single : A 133 THR OG1 : rot -53:sc= 0.208 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -109:sc= -13.5! (180deg=-19.7!) USER MOD Single : A 150 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 154 LYS NZ :NH3+ -130:sc= -1.23 (180deg=-3.44!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -2.01! C(o=-2!,f=-2.6!) USER MOD Single : A 178 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.81) USER MOD Single : A 185 ASN : amide:sc= -7.12! C(o=-7.1!,f=-8.7!) USER MOD Single : A 191 HIS : no HD1:sc= -0.252 K(o=-0.25,f=-1.4) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -35.419 -21.521 -35.742 1.00 1.00 N ATOM 2 CA GLY A 1 -34.261 -21.725 -34.828 1.00 1.00 C ATOM 3 C GLY A 1 -34.711 -21.502 -33.385 1.00 1.00 C ATOM 4 O GLY A 1 -34.974 -20.390 -32.972 1.00 1.00 O ATOM 0 H1 GLY A 1 -35.116 -21.672 -36.725 1.00 1.00 H new ATOM 0 H2 GLY A 1 -36.172 -22.197 -35.504 1.00 1.00 H new ATOM 0 H3 GLY A 1 -35.778 -20.551 -35.636 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -33.864 -22.733 -34.945 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -33.457 -21.034 -35.081 1.00 1.00 H new ATOM 8 N SER A 2 -34.806 -22.550 -32.613 1.00 1.00 N ATOM 9 CA SER A 2 -35.244 -22.395 -31.197 1.00 1.00 C ATOM 10 C SER A 2 -34.348 -21.385 -30.475 1.00 1.00 C ATOM 11 O SER A 2 -33.610 -20.643 -31.091 1.00 1.00 O ATOM 12 CB SER A 2 -35.089 -23.785 -30.582 1.00 1.00 C ATOM 13 OG SER A 2 -36.190 -24.041 -29.721 1.00 1.00 O ATOM 0 H SER A 2 -34.599 -23.506 -32.901 1.00 1.00 H new ATOM 0 HA SER A 2 -36.266 -22.026 -31.118 1.00 1.00 H new ATOM 0 HB2 SER A 2 -35.043 -24.540 -31.367 1.00 1.00 H new ATOM 0 HB3 SER A 2 -34.154 -23.847 -30.025 1.00 1.00 H new ATOM 0 HG SER A 2 -36.096 -24.933 -29.325 1.00 1.00 H new ATOM 19 N GLU A 3 -34.408 -21.351 -29.172 1.00 1.00 N ATOM 20 CA GLU A 3 -33.559 -20.388 -28.411 1.00 1.00 C ATOM 21 C GLU A 3 -33.470 -20.805 -26.940 1.00 1.00 C ATOM 22 O GLU A 3 -32.409 -21.113 -26.437 1.00 1.00 O ATOM 23 CB GLU A 3 -34.271 -19.041 -28.542 1.00 1.00 C ATOM 24 CG GLU A 3 -33.240 -17.940 -28.800 1.00 1.00 C ATOM 25 CD GLU A 3 -33.891 -16.808 -29.599 1.00 1.00 C ATOM 26 OE1 GLU A 3 -34.735 -17.104 -30.429 1.00 1.00 O ATOM 27 OE2 GLU A 3 -33.532 -15.664 -29.369 1.00 1.00 O ATOM 0 H GLU A 3 -35.007 -21.947 -28.601 1.00 1.00 H new ATOM 0 HA GLU A 3 -32.539 -20.350 -28.792 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -34.992 -19.077 -29.359 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -34.831 -18.824 -27.632 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -32.856 -17.558 -27.854 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -32.390 -18.345 -29.349 1.00 1.00 H new ATOM 34 N LYS A 4 -34.578 -20.813 -26.247 1.00 1.00 N ATOM 35 CA LYS A 4 -34.558 -21.205 -24.809 1.00 1.00 C ATOM 36 C LYS A 4 -33.787 -20.168 -23.988 1.00 1.00 C ATOM 37 O LYS A 4 -32.763 -19.665 -24.407 1.00 1.00 O ATOM 38 CB LYS A 4 -33.843 -22.555 -24.770 1.00 1.00 C ATOM 39 CG LYS A 4 -34.460 -23.425 -23.674 1.00 1.00 C ATOM 40 CD LYS A 4 -33.512 -24.578 -23.344 1.00 1.00 C ATOM 41 CE LYS A 4 -33.668 -24.967 -21.872 1.00 1.00 C ATOM 42 NZ LYS A 4 -33.309 -26.411 -21.817 1.00 1.00 N ATOM 0 H LYS A 4 -35.496 -20.565 -26.616 1.00 1.00 H new ATOM 0 HA LYS A 4 -35.561 -21.265 -24.387 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -33.929 -23.052 -25.736 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -32.780 -22.410 -24.579 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -34.647 -22.827 -22.782 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -35.423 -23.815 -24.003 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -33.730 -25.435 -23.982 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -32.482 -24.284 -23.546 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -33.013 -24.373 -21.235 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -34.688 -24.800 -21.525 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -33.392 -26.752 -20.838 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -33.953 -26.952 -22.428 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -32.331 -26.538 -22.147 1.00 1.00 H new ATOM 56 N VAL A 5 -34.273 -19.845 -22.823 1.00 1.00 N ATOM 57 CA VAL A 5 -33.570 -18.841 -21.974 1.00 1.00 C ATOM 58 C VAL A 5 -32.539 -19.536 -21.079 1.00 1.00 C ATOM 59 O VAL A 5 -32.772 -20.614 -20.569 1.00 1.00 O ATOM 60 CB VAL A 5 -34.676 -18.204 -21.132 1.00 1.00 C ATOM 61 CG1 VAL A 5 -35.679 -17.509 -22.052 1.00 1.00 C ATOM 62 CG2 VAL A 5 -35.393 -19.290 -20.328 1.00 1.00 C ATOM 0 H VAL A 5 -35.127 -20.232 -22.421 1.00 1.00 H new ATOM 0 HA VAL A 5 -33.027 -18.102 -22.563 1.00 1.00 H new ATOM 0 HB VAL A 5 -34.239 -17.474 -20.450 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -36.468 -17.054 -21.453 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -35.170 -16.736 -22.628 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -36.116 -18.240 -22.733 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -36.182 -18.837 -19.727 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -35.830 -20.019 -21.010 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -34.679 -19.789 -19.673 1.00 1.00 H new ATOM 72 N ILE A 6 -31.399 -18.930 -20.889 1.00 1.00 N ATOM 73 CA ILE A 6 -30.352 -19.559 -20.031 1.00 1.00 C ATOM 74 C ILE A 6 -29.679 -18.502 -19.151 1.00 1.00 C ATOM 75 O ILE A 6 -28.717 -17.874 -19.546 1.00 1.00 O ATOM 76 CB ILE A 6 -29.344 -20.151 -21.014 1.00 1.00 C ATOM 77 CG1 ILE A 6 -28.055 -20.509 -20.268 1.00 1.00 C ATOM 78 CG2 ILE A 6 -29.028 -19.120 -22.101 1.00 1.00 C ATOM 79 CD1 ILE A 6 -28.390 -21.380 -19.056 1.00 1.00 C ATOM 0 H ILE A 6 -31.146 -18.027 -21.290 1.00 1.00 H new ATOM 0 HA ILE A 6 -30.766 -20.313 -19.361 1.00 1.00 H new ATOM 0 HB ILE A 6 -29.764 -21.047 -21.470 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -27.373 -21.040 -20.933 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -27.545 -19.601 -19.946 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -28.309 -19.541 -22.804 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -29.943 -18.859 -22.632 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -28.607 -18.225 -21.642 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -27.472 -21.634 -18.526 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -29.055 -20.833 -18.388 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -28.881 -22.294 -19.389 1.00 1.00 H new ATOM 91 N ILE A 7 -30.177 -18.300 -17.960 1.00 1.00 N ATOM 92 CA ILE A 7 -29.558 -17.281 -17.062 1.00 1.00 C ATOM 93 C ILE A 7 -28.049 -17.512 -16.962 1.00 1.00 C ATOM 94 O ILE A 7 -27.578 -18.251 -16.120 1.00 1.00 O ATOM 95 CB ILE A 7 -30.228 -17.490 -15.704 1.00 1.00 C ATOM 96 CG1 ILE A 7 -31.649 -16.924 -15.749 1.00 1.00 C ATOM 97 CG2 ILE A 7 -29.427 -16.764 -14.624 1.00 1.00 C ATOM 98 CD1 ILE A 7 -32.655 -18.064 -15.590 1.00 1.00 C ATOM 0 H ILE A 7 -30.981 -18.793 -17.572 1.00 1.00 H new ATOM 0 HA ILE A 7 -29.698 -16.265 -17.431 1.00 1.00 H new ATOM 0 HB ILE A 7 -30.265 -18.555 -15.475 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -31.785 -16.190 -14.954 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -31.816 -16.406 -16.693 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -29.904 -16.913 -13.655 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -28.413 -17.162 -14.594 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -29.392 -15.699 -14.851 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -33.668 -17.663 -15.622 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -32.523 -18.781 -16.400 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -32.492 -18.562 -14.634 1.00 1.00 H new ATOM 110 N GLU A 8 -27.287 -16.886 -17.817 1.00 1.00 N ATOM 111 CA GLU A 8 -25.809 -17.070 -17.769 1.00 1.00 C ATOM 112 C GLU A 8 -25.298 -16.865 -16.342 1.00 1.00 C ATOM 113 O GLU A 8 -25.617 -15.889 -15.692 1.00 1.00 O ATOM 114 CB GLU A 8 -25.248 -15.996 -18.701 1.00 1.00 C ATOM 115 CG GLU A 8 -23.762 -16.256 -18.950 1.00 1.00 C ATOM 116 CD GLU A 8 -23.381 -15.742 -20.338 1.00 1.00 C ATOM 117 OE1 GLU A 8 -24.209 -15.834 -21.230 1.00 1.00 O ATOM 118 OE2 GLU A 8 -22.269 -15.264 -20.487 1.00 1.00 O ATOM 0 H GLU A 8 -27.623 -16.256 -18.545 1.00 1.00 H new ATOM 0 HA GLU A 8 -25.506 -18.072 -18.073 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -25.791 -16.001 -19.646 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -25.386 -15.009 -18.259 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -23.162 -15.758 -18.189 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -23.551 -17.323 -18.875 1.00 1.00 H new ATOM 125 N LYS A 9 -24.509 -17.781 -15.847 1.00 1.00 N ATOM 126 CA LYS A 9 -23.979 -17.640 -14.460 1.00 1.00 C ATOM 127 C LYS A 9 -22.468 -17.399 -14.496 1.00 1.00 C ATOM 128 O LYS A 9 -21.763 -17.937 -15.328 1.00 1.00 O ATOM 129 CB LYS A 9 -24.297 -18.972 -13.781 1.00 1.00 C ATOM 130 CG LYS A 9 -23.614 -20.109 -14.542 1.00 1.00 C ATOM 131 CD LYS A 9 -22.803 -20.963 -13.564 1.00 1.00 C ATOM 132 CE LYS A 9 -21.546 -21.487 -14.263 1.00 1.00 C ATOM 133 NZ LYS A 9 -22.033 -22.061 -15.549 1.00 1.00 N ATOM 0 H LYS A 9 -24.209 -18.620 -16.343 1.00 1.00 H new ATOM 0 HA LYS A 9 -24.421 -16.797 -13.929 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -23.955 -18.956 -12.746 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -25.375 -19.132 -13.758 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -24.360 -20.724 -15.046 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -22.961 -19.703 -15.315 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -22.527 -20.371 -12.691 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -23.407 -21.797 -13.206 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -20.827 -20.686 -14.435 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -21.044 -22.242 -13.658 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -21.412 -22.844 -15.837 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -23.003 -22.416 -15.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -22.025 -21.324 -16.283 1.00 1.00 H new ATOM 147 N ALA A 10 -21.963 -16.593 -13.602 1.00 1.00 N ATOM 148 CA ALA A 10 -20.497 -16.319 -13.591 1.00 1.00 C ATOM 149 C ALA A 10 -19.831 -17.039 -12.415 1.00 1.00 C ATOM 150 O ALA A 10 -20.299 -16.982 -11.296 1.00 1.00 O ATOM 151 CB ALA A 10 -20.377 -14.806 -13.430 1.00 1.00 C ATOM 0 H ALA A 10 -22.501 -16.113 -12.880 1.00 1.00 H new ATOM 0 HA ALA A 10 -20.006 -16.672 -14.498 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -19.324 -14.524 -13.413 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -20.872 -14.311 -14.266 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -20.849 -14.501 -12.496 1.00 1.00 H new ATOM 157 N ALA A 11 -18.745 -17.715 -12.666 1.00 1.00 N ATOM 158 CA ALA A 11 -18.046 -18.444 -11.568 1.00 1.00 C ATOM 159 C ALA A 11 -16.903 -17.594 -11.007 1.00 1.00 C ATOM 160 O ALA A 11 -15.798 -18.064 -10.829 1.00 1.00 O ATOM 161 CB ALA A 11 -17.494 -19.712 -12.226 1.00 1.00 C ATOM 0 H ALA A 11 -18.310 -17.795 -13.585 1.00 1.00 H new ATOM 0 HA ALA A 11 -18.712 -18.669 -10.735 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -16.963 -20.306 -11.482 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -18.317 -20.296 -12.637 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -16.808 -19.437 -13.027 1.00 1.00 H new ATOM 167 N GLY A 12 -17.158 -16.346 -10.721 1.00 1.00 N ATOM 168 CA GLY A 12 -16.080 -15.478 -10.169 1.00 1.00 C ATOM 169 C GLY A 12 -16.008 -14.171 -10.960 1.00 1.00 C ATOM 170 O GLY A 12 -15.441 -14.114 -12.033 1.00 1.00 O ATOM 0 H GLY A 12 -18.063 -15.892 -10.845 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -16.274 -15.267 -9.117 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -15.122 -15.996 -10.219 1.00 1.00 H new ATOM 174 N ASP A 13 -16.571 -13.116 -10.434 1.00 1.00 N ATOM 175 CA ASP A 13 -16.525 -11.809 -11.149 1.00 1.00 C ATOM 176 C ASP A 13 -15.705 -10.806 -10.336 1.00 1.00 C ATOM 177 O ASP A 13 -15.060 -9.927 -10.874 1.00 1.00 O ATOM 178 CB ASP A 13 -17.982 -11.359 -11.254 1.00 1.00 C ATOM 179 CG ASP A 13 -18.520 -11.042 -9.858 1.00 1.00 C ATOM 180 OD1 ASP A 13 -18.372 -11.879 -8.982 1.00 1.00 O ATOM 181 OD2 ASP A 13 -19.073 -9.968 -9.686 1.00 1.00 O ATOM 0 H ASP A 13 -17.061 -13.104 -9.539 1.00 1.00 H new ATOM 0 HA ASP A 13 -16.058 -11.885 -12.131 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -18.057 -10.479 -11.893 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -18.583 -12.141 -11.718 1.00 1.00 H new ATOM 186 N ALA A 14 -15.723 -10.939 -9.036 1.00 1.00 N ATOM 187 CA ALA A 14 -14.944 -10.008 -8.171 1.00 1.00 C ATOM 188 C ALA A 14 -14.301 -10.790 -7.023 1.00 1.00 C ATOM 189 O ALA A 14 -14.568 -10.540 -5.865 1.00 1.00 O ATOM 190 CB ALA A 14 -15.968 -9.004 -7.634 1.00 1.00 C ATOM 0 H ALA A 14 -16.247 -11.656 -8.535 1.00 1.00 H new ATOM 0 HA ALA A 14 -14.141 -9.508 -8.713 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -15.467 -8.284 -6.987 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -16.435 -8.479 -8.468 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -16.732 -9.533 -7.065 1.00 1.00 H new ATOM 196 N GLU A 15 -13.463 -11.740 -7.342 1.00 1.00 N ATOM 197 CA GLU A 15 -12.800 -12.557 -6.282 1.00 1.00 C ATOM 198 C GLU A 15 -11.962 -11.666 -5.357 1.00 1.00 C ATOM 199 O GLU A 15 -10.749 -11.685 -5.386 1.00 1.00 O ATOM 200 CB GLU A 15 -11.894 -13.517 -7.053 1.00 1.00 C ATOM 201 CG GLU A 15 -10.720 -12.734 -7.640 1.00 1.00 C ATOM 202 CD GLU A 15 -10.453 -13.200 -9.072 1.00 1.00 C ATOM 203 OE1 GLU A 15 -11.288 -13.911 -9.607 1.00 1.00 O ATOM 204 OE2 GLU A 15 -9.420 -12.838 -9.610 1.00 1.00 O ATOM 0 H GLU A 15 -13.207 -11.987 -8.298 1.00 1.00 H new ATOM 0 HA GLU A 15 -13.520 -13.075 -5.649 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -11.529 -14.302 -6.391 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -12.455 -14.006 -7.849 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -10.941 -11.667 -7.630 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -9.830 -12.881 -7.028 1.00 1.00 H new ATOM 211 N ALA A 16 -12.582 -10.883 -4.533 1.00 1.00 N ATOM 212 CA ALA A 16 -11.781 -10.008 -3.635 1.00 1.00 C ATOM 213 C ALA A 16 -11.293 -10.795 -2.416 1.00 1.00 C ATOM 214 O ALA A 16 -11.848 -11.818 -2.066 1.00 1.00 O ATOM 215 CB ALA A 16 -12.735 -8.895 -3.207 1.00 1.00 C ATOM 0 H ALA A 16 -13.595 -10.807 -4.438 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.894 -9.616 -4.132 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.215 -8.207 -2.541 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.082 -8.355 -4.088 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.589 -9.328 -2.687 1.00 1.00 H new ATOM 221 N ILE A 17 -10.259 -10.329 -1.762 1.00 1.00 N ATOM 222 CA ILE A 17 -9.749 -11.063 -0.566 1.00 1.00 C ATOM 223 C ILE A 17 -9.820 -10.169 0.673 1.00 1.00 C ATOM 224 O ILE A 17 -9.172 -9.145 0.754 1.00 1.00 O ATOM 225 CB ILE A 17 -8.302 -11.420 -0.902 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.257 -12.066 -2.287 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.759 -12.403 0.138 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.844 -13.477 -2.215 1.00 1.00 C ATOM 0 H ILE A 17 -9.750 -9.479 -2.003 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.339 -11.952 -0.343 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.691 -10.518 -0.895 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.820 -11.463 -2.999 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.229 -12.107 -2.647 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.727 -12.656 -0.104 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.798 -11.945 1.126 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.365 -13.309 0.134 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.811 -13.936 -3.203 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.262 -14.078 -1.516 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.878 -13.424 -1.874 1.00 1.00 H new ATOM 240 N ALA A 18 -10.609 -10.551 1.636 1.00 1.00 N ATOM 241 CA ALA A 18 -10.736 -9.728 2.872 1.00 1.00 C ATOM 242 C ALA A 18 -9.571 -10.005 3.823 1.00 1.00 C ATOM 243 O ALA A 18 -9.344 -11.126 4.234 1.00 1.00 O ATOM 244 CB ALA A 18 -12.054 -10.167 3.505 1.00 1.00 C ATOM 0 H ALA A 18 -11.174 -11.400 1.622 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.719 -8.660 2.655 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.221 -9.605 4.424 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.872 -9.978 2.810 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -12.011 -11.232 3.734 1.00 1.00 H new ATOM 250 N PHE A 19 -8.836 -8.989 4.183 1.00 1.00 N ATOM 251 CA PHE A 19 -7.696 -9.186 5.115 1.00 1.00 C ATOM 252 C PHE A 19 -8.219 -9.109 6.547 1.00 1.00 C ATOM 253 O PHE A 19 -9.337 -8.694 6.784 1.00 1.00 O ATOM 254 CB PHE A 19 -6.734 -8.028 4.829 1.00 1.00 C ATOM 255 CG PHE A 19 -6.015 -8.240 3.512 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.732 -8.573 2.351 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.623 -8.094 3.450 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.057 -8.757 1.141 1.00 1.00 C ATOM 259 CE2 PHE A 19 -3.950 -8.281 2.236 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.669 -8.612 1.082 1.00 1.00 C ATOM 0 H PHE A 19 -8.978 -8.029 3.870 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.201 -10.149 4.988 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.286 -7.089 4.800 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.007 -7.945 5.637 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.805 -8.687 2.393 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.068 -7.837 4.340 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.610 -9.012 0.249 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -2.877 -8.170 2.191 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.151 -8.755 0.145 1.00 1.00 H new ATOM 270 N ASP A 20 -7.439 -9.508 7.507 1.00 1.00 N ATOM 271 CA ASP A 20 -7.926 -9.452 8.911 1.00 1.00 C ATOM 272 C ASP A 20 -6.943 -8.707 9.802 1.00 1.00 C ATOM 273 O ASP A 20 -7.127 -8.607 10.999 1.00 1.00 O ATOM 274 CB ASP A 20 -8.013 -10.896 9.359 1.00 1.00 C ATOM 275 CG ASP A 20 -6.741 -11.638 8.939 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.694 -11.336 9.487 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.836 -12.492 8.072 1.00 1.00 O ATOM 0 H ASP A 20 -6.493 -9.868 7.384 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.880 -8.929 8.976 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.135 -10.946 10.441 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.888 -11.373 8.917 1.00 1.00 H new ATOM 282 N GLY A 21 -5.900 -8.193 9.237 1.00 1.00 N ATOM 283 CA GLY A 21 -4.901 -7.455 10.058 1.00 1.00 C ATOM 284 C GLY A 21 -3.713 -8.370 10.352 1.00 1.00 C ATOM 285 O GLY A 21 -2.640 -7.922 10.699 1.00 1.00 O ATOM 0 H GLY A 21 -5.689 -8.248 8.241 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.566 -6.563 9.528 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.356 -7.120 10.990 1.00 1.00 H new ATOM 289 N ARG A 22 -3.898 -9.652 10.213 1.00 1.00 N ATOM 290 CA ARG A 22 -2.784 -10.602 10.478 1.00 1.00 C ATOM 291 C ARG A 22 -2.465 -11.379 9.200 1.00 1.00 C ATOM 292 O ARG A 22 -1.912 -12.460 9.235 1.00 1.00 O ATOM 293 CB ARG A 22 -3.313 -11.539 11.565 1.00 1.00 C ATOM 294 CG ARG A 22 -2.259 -12.600 11.896 1.00 1.00 C ATOM 295 CD ARG A 22 -2.636 -13.304 13.200 1.00 1.00 C ATOM 296 NE ARG A 22 -1.950 -14.623 13.133 1.00 1.00 N ATOM 297 CZ ARG A 22 -2.597 -15.710 13.449 1.00 1.00 C ATOM 298 NH1 ARG A 22 -3.138 -15.824 14.629 1.00 1.00 N ATOM 299 NH2 ARG A 22 -2.708 -16.679 12.581 1.00 1.00 N ATOM 0 H ARG A 22 -4.776 -10.084 9.926 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.867 -10.103 10.792 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.561 -10.969 12.460 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -4.232 -12.019 11.228 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -2.191 -13.325 11.085 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.278 -12.136 11.992 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -2.308 -12.731 14.068 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -3.716 -13.424 13.287 1.00 1.00 H new ATOM 0 HE ARG A 22 -0.974 -14.677 12.840 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -3.055 -15.064 15.304 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -3.645 -16.674 14.878 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -2.289 -16.586 11.656 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -3.214 -17.529 12.828 1.00 1.00 H new ATOM 313 N THR A 23 -2.820 -10.839 8.067 1.00 1.00 N ATOM 314 CA THR A 23 -2.548 -11.550 6.788 1.00 1.00 C ATOM 315 C THR A 23 -1.104 -11.334 6.342 1.00 1.00 C ATOM 316 O THR A 23 -0.366 -10.554 6.911 1.00 1.00 O ATOM 317 CB THR A 23 -3.507 -10.937 5.764 1.00 1.00 C ATOM 318 OG1 THR A 23 -4.144 -9.799 6.328 1.00 1.00 O ATOM 319 CG2 THR A 23 -4.558 -11.972 5.367 1.00 1.00 C ATOM 0 H THR A 23 -3.286 -9.937 7.972 1.00 1.00 H new ATOM 0 HA THR A 23 -2.692 -12.625 6.895 1.00 1.00 H new ATOM 0 HB THR A 23 -2.947 -10.633 4.879 1.00 1.00 H new ATOM 0 HG1 THR A 23 -4.281 -9.122 5.632 1.00 1.00 H new ATOM 0 HG21 THR A 23 -5.241 -11.536 4.638 1.00 1.00 H new ATOM 0 HG22 THR A 23 -4.066 -12.841 4.929 1.00 1.00 H new ATOM 0 HG23 THR A 23 -5.118 -12.279 6.250 1.00 1.00 H new ATOM 327 N TYR A 24 -0.712 -12.023 5.312 1.00 1.00 N ATOM 328 CA TYR A 24 0.669 -11.887 4.781 1.00 1.00 C ATOM 329 C TYR A 24 0.704 -12.541 3.392 1.00 1.00 C ATOM 330 O TYR A 24 0.992 -13.711 3.248 1.00 1.00 O ATOM 331 CB TYR A 24 1.558 -12.621 5.808 1.00 1.00 C ATOM 332 CG TYR A 24 2.605 -13.477 5.128 1.00 1.00 C ATOM 333 CD1 TYR A 24 3.555 -12.889 4.285 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.621 -14.861 5.343 1.00 1.00 C ATOM 335 CE1 TYR A 24 4.522 -13.683 3.662 1.00 1.00 C ATOM 336 CE2 TYR A 24 3.588 -15.656 4.718 1.00 1.00 C ATOM 337 CZ TYR A 24 4.540 -15.066 3.877 1.00 1.00 C ATOM 338 OH TYR A 24 5.498 -15.844 3.260 1.00 1.00 O ATOM 0 H TYR A 24 -1.300 -12.686 4.807 1.00 1.00 H new ATOM 0 HA TYR A 24 1.011 -10.859 4.659 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.047 -11.892 6.454 1.00 1.00 H new ATOM 0 HB3 TYR A 24 0.935 -13.246 6.448 1.00 1.00 H new ATOM 0 HD1 TYR A 24 3.541 -11.822 4.116 1.00 1.00 H new ATOM 0 HD2 TYR A 24 1.886 -15.315 5.992 1.00 1.00 H new ATOM 0 HE1 TYR A 24 5.257 -13.229 3.014 1.00 1.00 H new ATOM 0 HE2 TYR A 24 3.600 -16.723 4.884 1.00 1.00 H new ATOM 0 HH TYR A 24 5.096 -16.689 2.970 1.00 1.00 H new ATOM 348 N MET A 25 0.379 -11.806 2.367 1.00 1.00 N ATOM 349 CA MET A 25 0.377 -12.424 1.013 1.00 1.00 C ATOM 350 C MET A 25 1.746 -12.270 0.352 1.00 1.00 C ATOM 351 O MET A 25 2.080 -11.227 -0.175 1.00 1.00 O ATOM 352 CB MET A 25 -0.696 -11.665 0.232 1.00 1.00 C ATOM 353 CG MET A 25 -2.072 -12.243 0.567 1.00 1.00 C ATOM 354 SD MET A 25 -3.365 -11.141 -0.055 1.00 1.00 S ATOM 355 CE MET A 25 -4.706 -12.356 -0.059 1.00 1.00 C ATOM 0 H MET A 25 0.119 -10.821 2.405 1.00 1.00 H new ATOM 0 HA MET A 25 0.171 -13.494 1.049 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.663 -10.605 0.484 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.507 -11.744 -0.839 1.00 1.00 H new ATOM 0 HG2 MET A 25 -2.179 -13.232 0.123 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.173 -12.365 1.645 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.425 -12.102 -0.838 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.298 -13.348 -0.251 1.00 1.00 H new ATOM 0 HE3 MET A 25 -5.205 -12.351 0.910 1.00 1.00 H new ATOM 365 N GLU A 26 2.537 -13.310 0.358 1.00 1.00 N ATOM 366 CA GLU A 26 3.872 -13.223 -0.288 1.00 1.00 C ATOM 367 C GLU A 26 3.707 -13.471 -1.786 1.00 1.00 C ATOM 368 O GLU A 26 3.383 -14.557 -2.221 1.00 1.00 O ATOM 369 CB GLU A 26 4.728 -14.306 0.384 1.00 1.00 C ATOM 370 CG GLU A 26 4.422 -15.682 -0.213 1.00 1.00 C ATOM 371 CD GLU A 26 5.116 -16.763 0.618 1.00 1.00 C ATOM 372 OE1 GLU A 26 6.318 -16.913 0.470 1.00 1.00 O ATOM 373 OE2 GLU A 26 4.434 -17.427 1.379 1.00 1.00 O ATOM 0 H GLU A 26 2.315 -14.211 0.781 1.00 1.00 H new ATOM 0 HA GLU A 26 4.345 -12.248 -0.174 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.785 -14.074 0.254 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.534 -14.317 1.456 1.00 1.00 H new ATOM 0 HG2 GLU A 26 3.346 -15.853 -0.227 1.00 1.00 H new ATOM 0 HG3 GLU A 26 4.765 -15.726 -1.247 1.00 1.00 H new ATOM 380 N TYR A 27 3.896 -12.462 -2.581 1.00 1.00 N ATOM 381 CA TYR A 27 3.719 -12.644 -4.043 1.00 1.00 C ATOM 382 C TYR A 27 5.083 -12.798 -4.732 1.00 1.00 C ATOM 383 O TYR A 27 5.764 -11.829 -5.003 1.00 1.00 O ATOM 384 CB TYR A 27 3.016 -11.371 -4.509 1.00 1.00 C ATOM 385 CG TYR A 27 1.551 -11.417 -4.130 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.685 -12.311 -4.773 1.00 1.00 C ATOM 387 CD2 TYR A 27 1.055 -10.548 -3.149 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.673 -12.337 -4.433 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.304 -10.572 -2.813 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.168 -11.467 -3.455 1.00 1.00 C ATOM 391 OH TYR A 27 -2.508 -11.488 -3.126 1.00 1.00 O ATOM 0 H TYR A 27 4.164 -11.524 -2.285 1.00 1.00 H new ATOM 0 HA TYR A 27 3.147 -13.540 -4.285 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.489 -10.499 -4.058 1.00 1.00 H new ATOM 0 HB3 TYR A 27 3.117 -11.265 -5.589 1.00 1.00 H new ATOM 0 HD1 TYR A 27 1.065 -12.980 -5.531 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.722 -9.859 -2.652 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.339 -13.029 -4.926 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.686 -9.900 -2.059 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.610 -11.356 -2.160 1.00 1.00 H new ATOM 401 N HIS A 28 5.481 -14.009 -5.020 1.00 1.00 N ATOM 402 CA HIS A 28 6.796 -14.232 -5.694 1.00 1.00 C ATOM 403 C HIS A 28 6.603 -14.294 -7.214 1.00 1.00 C ATOM 404 O HIS A 28 6.145 -15.285 -7.748 1.00 1.00 O ATOM 405 CB HIS A 28 7.284 -15.582 -5.160 1.00 1.00 C ATOM 406 CG HIS A 28 8.695 -15.457 -4.650 1.00 1.00 C ATOM 407 ND1 HIS A 28 8.991 -14.858 -3.435 1.00 1.00 N ATOM 408 CD2 HIS A 28 9.900 -15.863 -5.171 1.00 1.00 C ATOM 409 CE1 HIS A 28 10.325 -14.921 -3.266 1.00 1.00 C ATOM 410 NE2 HIS A 28 10.927 -15.522 -4.295 1.00 1.00 N ATOM 0 H HIS A 28 4.951 -14.857 -4.817 1.00 1.00 H new ATOM 0 HA HIS A 28 7.508 -13.431 -5.495 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.628 -15.924 -4.359 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.240 -16.332 -5.950 1.00 1.00 H new ATOM 0 HD2 HIS A 28 10.030 -16.369 -6.116 1.00 1.00 H new ATOM 0 HE1 HIS A 28 10.845 -14.533 -2.403 1.00 1.00 H new ATOM 0 HE2 HIS A 28 11.925 -15.694 -4.414 1.00 1.00 H new ATOM 418 N ASN A 29 6.943 -13.247 -7.915 1.00 1.00 N ATOM 419 CA ASN A 29 6.769 -13.252 -9.398 1.00 1.00 C ATOM 420 C ASN A 29 8.074 -13.670 -10.089 1.00 1.00 C ATOM 421 O ASN A 29 9.131 -13.677 -9.489 1.00 1.00 O ATOM 422 CB ASN A 29 6.406 -11.812 -9.761 1.00 1.00 C ATOM 423 CG ASN A 29 5.156 -11.389 -8.986 1.00 1.00 C ATOM 424 OD1 ASN A 29 4.065 -11.831 -9.285 1.00 1.00 O ATOM 425 ND2 ASN A 29 5.270 -10.547 -7.997 1.00 1.00 N ATOM 0 H ASN A 29 7.334 -12.388 -7.527 1.00 1.00 H new ATOM 0 HA ASN A 29 6.003 -13.958 -9.719 1.00 1.00 H new ATOM 0 HB2 ASN A 29 7.236 -11.146 -9.525 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.227 -11.730 -10.833 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.443 -10.259 -7.474 1.00 1.00 H new ATOM 0 HD22 ASN A 29 6.186 -10.176 -7.746 1.00 1.00 H new ATOM 432 N ALA A 30 8.005 -14.020 -11.347 1.00 1.00 N ATOM 433 CA ALA A 30 9.237 -14.440 -12.080 1.00 1.00 C ATOM 434 C ALA A 30 9.905 -13.229 -12.740 1.00 1.00 C ATOM 435 O ALA A 30 9.564 -12.844 -13.841 1.00 1.00 O ATOM 436 CB ALA A 30 8.750 -15.422 -13.146 1.00 1.00 C ATOM 0 H ALA A 30 7.148 -14.033 -11.899 1.00 1.00 H new ATOM 0 HA ALA A 30 9.975 -14.888 -11.415 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.600 -15.777 -13.729 1.00 1.00 H new ATOM 0 HB2 ALA A 30 8.261 -16.269 -12.664 1.00 1.00 H new ATOM 0 HB3 ALA A 30 8.042 -14.921 -13.806 1.00 1.00 H new ATOM 442 N VAL A 31 10.855 -12.633 -12.079 1.00 1.00 N ATOM 443 CA VAL A 31 11.547 -11.449 -12.670 1.00 1.00 C ATOM 444 C VAL A 31 13.052 -11.549 -12.416 1.00 1.00 C ATOM 445 O VAL A 31 13.504 -12.342 -11.616 1.00 1.00 O ATOM 446 CB VAL A 31 10.971 -10.201 -11.975 1.00 1.00 C ATOM 447 CG1 VAL A 31 10.091 -9.434 -12.964 1.00 1.00 C ATOM 448 CG2 VAL A 31 10.130 -10.590 -10.750 1.00 1.00 C ATOM 0 H VAL A 31 11.185 -12.912 -11.155 1.00 1.00 H new ATOM 0 HA VAL A 31 11.391 -11.398 -13.748 1.00 1.00 H new ATOM 0 HB VAL A 31 11.801 -9.578 -11.642 1.00 1.00 H new ATOM 0 HG11 VAL A 31 9.681 -8.550 -12.476 1.00 1.00 H new ATOM 0 HG12 VAL A 31 10.689 -9.130 -13.823 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.275 -10.075 -13.298 1.00 1.00 H new ATOM 0 HG21 VAL A 31 9.736 -9.690 -10.279 1.00 1.00 H new ATOM 0 HG22 VAL A 31 9.303 -11.227 -11.064 1.00 1.00 H new ATOM 0 HG23 VAL A 31 10.753 -11.130 -10.037 1.00 1.00 H new ATOM 458 N THR A 32 13.829 -10.756 -13.098 1.00 1.00 N ATOM 459 CA THR A 32 15.303 -10.808 -12.904 1.00 1.00 C ATOM 460 C THR A 32 15.861 -9.397 -12.720 1.00 1.00 C ATOM 461 O THR A 32 15.501 -8.481 -13.431 1.00 1.00 O ATOM 462 CB THR A 32 15.840 -11.430 -14.191 1.00 1.00 C ATOM 463 OG1 THR A 32 14.885 -12.345 -14.707 1.00 1.00 O ATOM 464 CG2 THR A 32 17.149 -12.162 -13.902 1.00 1.00 C ATOM 0 H THR A 32 13.506 -10.073 -13.783 1.00 1.00 H new ATOM 0 HA THR A 32 15.587 -11.379 -12.020 1.00 1.00 H new ATOM 0 HB THR A 32 16.023 -10.644 -14.924 1.00 1.00 H new ATOM 0 HG1 THR A 32 15.228 -12.744 -15.534 1.00 1.00 H new ATOM 0 HG21 THR A 32 17.529 -12.605 -14.823 1.00 1.00 H new ATOM 0 HG22 THR A 32 17.881 -11.457 -13.509 1.00 1.00 H new ATOM 0 HG23 THR A 32 16.972 -12.948 -13.168 1.00 1.00 H new ATOM 472 N LYS A 33 16.740 -9.216 -11.775 1.00 1.00 N ATOM 473 CA LYS A 33 17.318 -7.863 -11.556 1.00 1.00 C ATOM 474 C LYS A 33 17.736 -7.256 -12.897 1.00 1.00 C ATOM 475 O LYS A 33 18.737 -7.631 -13.475 1.00 1.00 O ATOM 476 CB LYS A 33 18.537 -8.092 -10.660 1.00 1.00 C ATOM 477 CG LYS A 33 18.372 -7.306 -9.357 1.00 1.00 C ATOM 478 CD LYS A 33 19.614 -7.497 -8.486 1.00 1.00 C ATOM 479 CE LYS A 33 19.896 -6.209 -7.707 1.00 1.00 C ATOM 480 NZ LYS A 33 21.312 -6.326 -7.253 1.00 1.00 N ATOM 0 H LYS A 33 17.082 -9.944 -11.147 1.00 1.00 H new ATOM 0 HA LYS A 33 16.608 -7.173 -11.100 1.00 1.00 H new ATOM 0 HB2 LYS A 33 18.647 -9.155 -10.444 1.00 1.00 H new ATOM 0 HB3 LYS A 33 19.444 -7.775 -11.175 1.00 1.00 H new ATOM 0 HG2 LYS A 33 18.226 -6.248 -9.574 1.00 1.00 H new ATOM 0 HG3 LYS A 33 17.485 -7.647 -8.824 1.00 1.00 H new ATOM 0 HD2 LYS A 33 19.462 -8.326 -7.795 1.00 1.00 H new ATOM 0 HD3 LYS A 33 20.471 -7.753 -9.108 1.00 1.00 H new ATOM 0 HE2 LYS A 33 19.756 -5.330 -8.336 1.00 1.00 H new ATOM 0 HE3 LYS A 33 19.218 -6.105 -6.859 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 21.574 -5.477 -6.712 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 21.415 -7.167 -6.650 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 21.936 -6.415 -8.080 1.00 1.00 H new ATOM 494 N SER A 34 16.973 -6.322 -13.398 1.00 1.00 N ATOM 495 CA SER A 34 17.323 -5.691 -14.706 1.00 1.00 C ATOM 496 C SER A 34 18.448 -4.667 -14.525 1.00 1.00 C ATOM 497 O SER A 34 18.800 -3.949 -15.439 1.00 1.00 O ATOM 498 CB SER A 34 16.040 -4.996 -15.161 1.00 1.00 C ATOM 499 OG SER A 34 15.973 -3.701 -14.580 1.00 1.00 O ATOM 0 H SER A 34 16.123 -5.968 -12.959 1.00 1.00 H new ATOM 0 HA SER A 34 17.677 -6.422 -15.432 1.00 1.00 H new ATOM 0 HB2 SER A 34 16.020 -4.920 -16.248 1.00 1.00 H new ATOM 0 HB3 SER A 34 15.171 -5.584 -14.867 1.00 1.00 H new ATOM 0 HG SER A 34 15.194 -3.224 -14.934 1.00 1.00 H new ATOM 505 N GLU A 35 19.011 -4.592 -13.347 1.00 1.00 N ATOM 506 CA GLU A 35 20.108 -3.612 -13.097 1.00 1.00 C ATOM 507 C GLU A 35 19.548 -2.190 -13.069 1.00 1.00 C ATOM 508 O GLU A 35 20.274 -1.232 -12.904 1.00 1.00 O ATOM 509 CB GLU A 35 21.086 -3.785 -14.261 1.00 1.00 C ATOM 510 CG GLU A 35 22.520 -3.773 -13.723 1.00 1.00 C ATOM 511 CD GLU A 35 22.914 -5.186 -13.293 1.00 1.00 C ATOM 512 OE1 GLU A 35 22.208 -6.113 -13.654 1.00 1.00 O ATOM 513 OE2 GLU A 35 23.915 -5.317 -12.609 1.00 1.00 O ATOM 0 H GLU A 35 18.757 -5.169 -12.545 1.00 1.00 H new ATOM 0 HA GLU A 35 20.596 -3.781 -12.137 1.00 1.00 H new ATOM 0 HB2 GLU A 35 20.888 -4.722 -14.781 1.00 1.00 H new ATOM 0 HB3 GLU A 35 20.951 -2.983 -14.987 1.00 1.00 H new ATOM 0 HG2 GLU A 35 23.205 -3.410 -14.490 1.00 1.00 H new ATOM 0 HG3 GLU A 35 22.597 -3.089 -12.878 1.00 1.00 H new ATOM 520 N LYS A 36 18.259 -2.042 -13.223 1.00 1.00 N ATOM 521 CA LYS A 36 17.663 -0.678 -13.196 1.00 1.00 C ATOM 522 C LYS A 36 17.418 -0.252 -11.744 1.00 1.00 C ATOM 523 O LYS A 36 17.210 -1.073 -10.874 1.00 1.00 O ATOM 524 CB LYS A 36 16.345 -0.800 -13.986 1.00 1.00 C ATOM 525 CG LYS A 36 15.166 -1.096 -13.047 1.00 1.00 C ATOM 526 CD LYS A 36 13.852 -1.017 -13.828 1.00 1.00 C ATOM 527 CE LYS A 36 12.809 -1.914 -13.158 1.00 1.00 C ATOM 528 NZ LYS A 36 11.567 -1.729 -13.959 1.00 1.00 N ATOM 0 H LYS A 36 17.597 -2.804 -13.366 1.00 1.00 H new ATOM 0 HA LYS A 36 18.312 0.079 -13.636 1.00 1.00 H new ATOM 0 HB2 LYS A 36 16.157 0.125 -14.531 1.00 1.00 H new ATOM 0 HB3 LYS A 36 16.433 -1.595 -14.727 1.00 1.00 H new ATOM 0 HG2 LYS A 36 15.279 -2.087 -12.606 1.00 1.00 H new ATOM 0 HG3 LYS A 36 15.155 -0.381 -12.225 1.00 1.00 H new ATOM 0 HD2 LYS A 36 13.496 0.013 -13.860 1.00 1.00 H new ATOM 0 HD3 LYS A 36 14.010 -1.331 -14.860 1.00 1.00 H new ATOM 0 HE2 LYS A 36 13.127 -2.957 -13.158 1.00 1.00 H new ATOM 0 HE3 LYS A 36 12.653 -1.629 -12.118 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 10.806 -2.314 -13.559 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 11.284 -0.729 -13.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 11.743 -2.015 -14.943 1.00 1.00 H new ATOM 542 N ALA A 37 17.434 1.020 -11.475 1.00 1.00 N ATOM 543 CA ALA A 37 17.192 1.477 -10.080 1.00 1.00 C ATOM 544 C ALA A 37 16.460 2.815 -10.092 1.00 1.00 C ATOM 545 O ALA A 37 15.263 2.879 -9.891 1.00 1.00 O ATOM 546 CB ALA A 37 18.578 1.629 -9.458 1.00 1.00 C ATOM 0 H ALA A 37 17.603 1.761 -12.156 1.00 1.00 H new ATOM 0 HA ALA A 37 16.575 0.777 -9.517 1.00 1.00 H new ATOM 0 HB1 ALA A 37 18.479 1.964 -8.426 1.00 1.00 H new ATOM 0 HB2 ALA A 37 19.094 0.669 -9.480 1.00 1.00 H new ATOM 0 HB3 ALA A 37 19.152 2.362 -10.024 1.00 1.00 H new ATOM 552 N LEU A 38 17.164 3.886 -10.336 1.00 1.00 N ATOM 553 CA LEU A 38 16.489 5.211 -10.370 1.00 1.00 C ATOM 554 C LEU A 38 15.684 5.339 -11.667 1.00 1.00 C ATOM 555 O LEU A 38 16.074 4.833 -12.697 1.00 1.00 O ATOM 556 CB LEU A 38 17.622 6.258 -10.247 1.00 1.00 C ATOM 557 CG LEU A 38 18.073 6.810 -11.613 1.00 1.00 C ATOM 558 CD1 LEU A 38 18.394 5.666 -12.574 1.00 1.00 C ATOM 559 CD2 LEU A 38 16.977 7.700 -12.210 1.00 1.00 C ATOM 0 H LEU A 38 18.169 3.900 -10.512 1.00 1.00 H new ATOM 0 HA LEU A 38 15.772 5.353 -9.562 1.00 1.00 H new ATOM 0 HB2 LEU A 38 17.282 7.083 -9.621 1.00 1.00 H new ATOM 0 HB3 LEU A 38 18.476 5.806 -9.743 1.00 1.00 H new ATOM 0 HG LEU A 38 18.974 7.405 -11.464 1.00 1.00 H new ATOM 0 HD11 LEU A 38 18.711 6.075 -13.533 1.00 1.00 H new ATOM 0 HD12 LEU A 38 19.195 5.055 -12.158 1.00 1.00 H new ATOM 0 HD13 LEU A 38 17.506 5.051 -12.717 1.00 1.00 H new ATOM 0 HD21 LEU A 38 17.306 8.085 -13.175 1.00 1.00 H new ATOM 0 HD22 LEU A 38 16.067 7.116 -12.344 1.00 1.00 H new ATOM 0 HD23 LEU A 38 16.778 8.533 -11.536 1.00 1.00 H new ATOM 571 N GLN A 39 14.553 5.995 -11.601 1.00 1.00 N ATOM 572 CA GLN A 39 13.667 6.176 -12.800 1.00 1.00 C ATOM 573 C GLN A 39 12.225 6.317 -12.332 1.00 1.00 C ATOM 574 O GLN A 39 11.748 7.402 -12.063 1.00 1.00 O ATOM 575 CB GLN A 39 13.814 4.923 -13.680 1.00 1.00 C ATOM 576 CG GLN A 39 12.648 4.846 -14.668 1.00 1.00 C ATOM 577 CD GLN A 39 13.198 4.710 -16.090 1.00 1.00 C ATOM 578 OE1 GLN A 39 14.077 3.909 -16.342 1.00 1.00 O ATOM 579 NE2 GLN A 39 12.715 5.467 -17.037 1.00 1.00 N ATOM 0 H GLN A 39 14.195 6.424 -10.747 1.00 1.00 H new ATOM 0 HA GLN A 39 13.944 7.067 -13.364 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.760 4.956 -14.221 1.00 1.00 H new ATOM 0 HB3 GLN A 39 13.834 4.029 -13.056 1.00 1.00 H new ATOM 0 HG2 GLN A 39 12.010 3.995 -14.430 1.00 1.00 H new ATOM 0 HG3 GLN A 39 12.030 5.740 -14.589 1.00 1.00 H new ATOM 0 HE21 GLN A 39 11.977 6.139 -16.826 1.00 1.00 H new ATOM 0 HE22 GLN A 39 13.075 5.386 -17.988 1.00 1.00 H new ATOM 588 N SER A 40 11.527 5.226 -12.227 1.00 1.00 N ATOM 589 CA SER A 40 10.111 5.311 -11.768 1.00 1.00 C ATOM 590 C SER A 40 9.512 3.927 -11.463 1.00 1.00 C ATOM 591 O SER A 40 9.971 2.911 -11.946 1.00 1.00 O ATOM 592 CB SER A 40 9.375 5.984 -12.926 1.00 1.00 C ATOM 593 OG SER A 40 9.168 7.356 -12.618 1.00 1.00 O ATOM 0 H SER A 40 11.867 4.287 -12.436 1.00 1.00 H new ATOM 0 HA SER A 40 10.026 5.867 -10.834 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.955 5.889 -13.844 1.00 1.00 H new ATOM 0 HB3 SER A 40 8.419 5.490 -13.100 1.00 1.00 H new ATOM 0 HG SER A 40 8.537 7.432 -11.872 1.00 1.00 H new ATOM 599 N ASN A 41 8.478 3.898 -10.655 1.00 1.00 N ATOM 600 CA ASN A 41 7.813 2.605 -10.294 1.00 1.00 C ATOM 601 C ASN A 41 6.295 2.723 -10.499 1.00 1.00 C ATOM 602 O ASN A 41 5.695 3.732 -10.176 1.00 1.00 O ATOM 603 CB ASN A 41 8.139 2.387 -8.812 1.00 1.00 C ATOM 604 CG ASN A 41 8.042 3.706 -8.050 1.00 1.00 C ATOM 605 OD1 ASN A 41 9.046 4.323 -7.754 1.00 1.00 O ATOM 606 ND2 ASN A 41 6.865 4.162 -7.712 1.00 1.00 N ATOM 0 H ASN A 41 8.062 4.725 -10.226 1.00 1.00 H new ATOM 0 HA ASN A 41 8.158 1.775 -10.910 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.449 1.660 -8.384 1.00 1.00 H new ATOM 0 HB3 ASN A 41 9.142 1.973 -8.710 1.00 1.00 H new ATOM 0 HD21 ASN A 41 6.786 5.039 -7.198 1.00 1.00 H new ATOM 0 HD22 ASN A 41 6.025 3.641 -7.963 1.00 1.00 H new ATOM 613 N HIS A 42 5.669 1.696 -11.029 1.00 1.00 N ATOM 614 CA HIS A 42 4.189 1.747 -11.254 1.00 1.00 C ATOM 615 C HIS A 42 3.481 0.789 -10.292 1.00 1.00 C ATOM 616 O HIS A 42 3.808 -0.379 -10.214 1.00 1.00 O ATOM 617 CB HIS A 42 3.980 1.297 -12.701 1.00 1.00 C ATOM 618 CG HIS A 42 4.888 2.074 -13.615 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.788 3.448 -13.766 1.00 1.00 N ATOM 620 CD2 HIS A 42 5.911 1.680 -14.440 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.726 3.828 -14.652 1.00 1.00 C ATOM 622 NE2 HIS A 42 6.439 2.788 -15.095 1.00 1.00 N ATOM 0 H HIS A 42 6.120 0.827 -11.315 1.00 1.00 H new ATOM 0 HA HIS A 42 3.783 2.743 -11.079 1.00 1.00 H new ATOM 0 HB2 HIS A 42 4.184 0.230 -12.792 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.941 1.449 -12.992 1.00 1.00 H new ATOM 0 HD2 HIS A 42 6.254 0.663 -14.562 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.884 4.849 -14.967 1.00 1.00 H new ATOM 0 HE2 HIS A 42 7.205 2.803 -15.768 1.00 1.00 H new ATOM 630 N PHE A 43 2.532 1.278 -9.540 1.00 1.00 N ATOM 631 CA PHE A 43 1.825 0.398 -8.563 1.00 1.00 C ATOM 632 C PHE A 43 0.324 0.718 -8.538 1.00 1.00 C ATOM 633 O PHE A 43 -0.072 1.826 -8.236 1.00 1.00 O ATOM 634 CB PHE A 43 2.482 0.742 -7.219 1.00 1.00 C ATOM 635 CG PHE A 43 3.799 0.008 -7.106 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.899 0.411 -7.880 1.00 1.00 C ATOM 637 CD2 PHE A 43 3.916 -1.087 -6.246 1.00 1.00 C ATOM 638 CE1 PHE A 43 6.111 -0.286 -7.789 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.128 -1.784 -6.159 1.00 1.00 C ATOM 640 CZ PHE A 43 6.223 -1.385 -6.932 1.00 1.00 C ATOM 0 H PHE A 43 2.215 2.247 -9.559 1.00 1.00 H new ATOM 0 HA PHE A 43 1.904 -0.661 -8.809 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.644 1.817 -7.145 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.824 0.461 -6.397 1.00 1.00 H new ATOM 0 HD1 PHE A 43 4.811 1.257 -8.545 1.00 1.00 H new ATOM 0 HD2 PHE A 43 3.072 -1.396 -5.648 1.00 1.00 H new ATOM 0 HE1 PHE A 43 6.959 0.026 -8.381 1.00 1.00 H new ATOM 0 HE2 PHE A 43 5.217 -2.630 -5.494 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.155 -1.926 -6.867 1.00 1.00 H new ATOM 650 N GLU A 44 -0.523 -0.233 -8.862 1.00 1.00 N ATOM 651 CA GLU A 44 -1.990 0.053 -8.856 1.00 1.00 C ATOM 652 C GLU A 44 -2.741 -0.979 -8.016 1.00 1.00 C ATOM 653 O GLU A 44 -2.323 -2.113 -7.893 1.00 1.00 O ATOM 654 CB GLU A 44 -2.429 -0.055 -10.316 1.00 1.00 C ATOM 655 CG GLU A 44 -1.411 0.643 -11.219 1.00 1.00 C ATOM 656 CD GLU A 44 -0.841 -0.366 -12.216 1.00 1.00 C ATOM 657 OE1 GLU A 44 -1.627 -1.034 -12.868 1.00 1.00 O ATOM 658 OE2 GLU A 44 0.373 -0.455 -12.311 1.00 1.00 O ATOM 0 H GLU A 44 -0.263 -1.183 -9.127 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.202 1.033 -8.428 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.522 -1.103 -10.600 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.412 0.398 -10.444 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -1.885 1.468 -11.751 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.608 1.070 -10.618 1.00 1.00 H new ATOM 665 N LEU A 45 -3.854 -0.596 -7.446 1.00 1.00 N ATOM 666 CA LEU A 45 -4.641 -1.563 -6.627 1.00 1.00 C ATOM 667 C LEU A 45 -5.884 -0.896 -6.036 1.00 1.00 C ATOM 668 O LEU A 45 -5.888 0.281 -5.734 1.00 1.00 O ATOM 669 CB LEU A 45 -3.702 -1.995 -5.504 1.00 1.00 C ATOM 670 CG LEU A 45 -3.246 -0.765 -4.724 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.965 -1.159 -3.273 1.00 1.00 C ATOM 672 CD2 LEU A 45 -1.970 -0.202 -5.353 1.00 1.00 C ATOM 0 H LEU A 45 -4.250 0.342 -7.512 1.00 1.00 H new ATOM 0 HA LEU A 45 -4.987 -2.404 -7.228 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.210 -2.694 -4.839 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.839 -2.518 -5.917 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.029 -0.007 -4.753 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.639 -0.282 -2.714 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.873 -1.560 -2.822 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.182 -1.917 -3.247 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.646 0.676 -4.795 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.186 -0.959 -5.326 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.167 0.078 -6.388 1.00 1.00 H new ATOM 684 N SER A 46 -6.926 -1.652 -5.826 1.00 1.00 N ATOM 685 CA SER A 46 -8.149 -1.074 -5.204 1.00 1.00 C ATOM 686 C SER A 46 -8.332 -1.725 -3.846 1.00 1.00 C ATOM 687 O SER A 46 -7.932 -2.855 -3.642 1.00 1.00 O ATOM 688 CB SER A 46 -9.324 -1.417 -6.122 1.00 1.00 C ATOM 689 OG SER A 46 -9.014 -1.022 -7.452 1.00 1.00 O ATOM 0 H SER A 46 -6.983 -2.644 -6.058 1.00 1.00 H new ATOM 0 HA SER A 46 -8.079 0.006 -5.077 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.527 -2.487 -6.087 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.227 -0.910 -5.781 1.00 1.00 H new ATOM 0 HG SER A 46 -8.348 -0.303 -7.433 1.00 1.00 H new ATOM 695 N ILE A 47 -8.908 -1.046 -2.906 1.00 1.00 N ATOM 696 CA ILE A 47 -9.060 -1.693 -1.576 1.00 1.00 C ATOM 697 C ILE A 47 -10.360 -1.307 -0.883 1.00 1.00 C ATOM 698 O ILE A 47 -10.893 -0.229 -1.055 1.00 1.00 O ATOM 699 CB ILE A 47 -7.868 -1.214 -0.740 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.174 0.167 -0.144 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.614 -1.132 -1.612 1.00 1.00 C ATOM 702 CD1 ILE A 47 -6.892 0.785 0.419 1.00 1.00 C ATOM 0 H ILE A 47 -9.273 -0.097 -2.990 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.088 -2.777 -1.691 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.693 -1.925 0.067 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.597 0.818 -0.909 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -8.921 0.075 0.644 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.773 -0.791 -1.009 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.391 -2.117 -2.022 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.784 -0.430 -2.428 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.115 1.765 0.841 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.488 0.138 1.198 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.158 0.892 -0.380 1.00 1.00 H new ATOM 714 N LYS A 48 -10.815 -2.180 -0.044 1.00 1.00 N ATOM 715 CA LYS A 48 -12.017 -1.916 0.758 1.00 1.00 C ATOM 716 C LYS A 48 -11.516 -1.743 2.192 1.00 1.00 C ATOM 717 O LYS A 48 -11.471 -2.685 2.958 1.00 1.00 O ATOM 718 CB LYS A 48 -12.869 -3.177 0.622 1.00 1.00 C ATOM 719 CG LYS A 48 -14.340 -2.796 0.477 1.00 1.00 C ATOM 720 CD LYS A 48 -15.010 -3.743 -0.518 1.00 1.00 C ATOM 721 CE LYS A 48 -16.162 -3.020 -1.209 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.380 -3.445 -0.467 1.00 1.00 N ATOM 0 H LYS A 48 -10.388 -3.091 0.121 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.594 -1.041 0.461 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.546 -3.753 -0.245 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.734 -3.814 1.496 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.840 -2.853 1.444 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.429 -1.766 0.133 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.285 -4.084 -1.257 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.380 -4.629 -0.001 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.031 -1.939 -1.168 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.225 -3.294 -2.262 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.224 -3.235 -1.037 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -17.334 -4.467 -0.280 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.434 -2.930 0.435 1.00 1.00 H new ATOM 736 N THR A 49 -11.060 -0.572 2.537 1.00 1.00 N ATOM 737 CA THR A 49 -10.477 -0.382 3.895 1.00 1.00 C ATOM 738 C THR A 49 -11.531 -0.353 4.990 1.00 1.00 C ATOM 739 O THR A 49 -12.648 0.089 4.804 1.00 1.00 O ATOM 740 CB THR A 49 -9.735 0.949 3.836 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.366 1.796 2.892 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.286 0.700 3.419 1.00 1.00 C ATOM 0 H THR A 49 -11.065 0.257 1.943 1.00 1.00 H new ATOM 0 HA THR A 49 -9.823 -1.217 4.146 1.00 1.00 H new ATOM 0 HB THR A 49 -9.753 1.426 4.816 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.324 1.851 3.091 1.00 1.00 H new ATOM 0 HG21 THR A 49 -7.752 1.649 3.375 1.00 1.00 H new ATOM 0 HG22 THR A 49 -7.805 0.046 4.146 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.266 0.227 2.437 1.00 1.00 H new ATOM 750 N GLU A 50 -11.155 -0.828 6.140 1.00 1.00 N ATOM 751 CA GLU A 50 -12.086 -0.851 7.296 1.00 1.00 C ATOM 752 C GLU A 50 -11.455 -0.125 8.479 1.00 1.00 C ATOM 753 O GLU A 50 -12.122 0.275 9.412 1.00 1.00 O ATOM 754 CB GLU A 50 -12.283 -2.326 7.638 1.00 1.00 C ATOM 755 CG GLU A 50 -12.257 -3.169 6.367 1.00 1.00 C ATOM 756 CD GLU A 50 -13.478 -2.832 5.508 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.584 -2.994 5.997 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.287 -2.417 4.378 1.00 1.00 O ATOM 0 H GLU A 50 -10.227 -1.207 6.331 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.031 -0.359 7.067 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.499 -2.657 8.319 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.233 -2.463 8.155 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.341 -2.976 5.808 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.258 -4.229 6.621 1.00 1.00 H new ATOM 765 N ALA A 51 -10.169 0.041 8.439 1.00 1.00 N ATOM 766 CA ALA A 51 -9.465 0.735 9.546 1.00 1.00 C ATOM 767 C ALA A 51 -8.578 1.841 8.978 1.00 1.00 C ATOM 768 O ALA A 51 -7.815 1.629 8.057 1.00 1.00 O ATOM 769 CB ALA A 51 -8.617 -0.345 10.217 1.00 1.00 C ATOM 0 H ALA A 51 -9.568 -0.277 7.679 1.00 1.00 H new ATOM 0 HA ALA A 51 -10.152 1.203 10.251 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.064 0.091 11.049 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.266 -1.138 10.589 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -7.916 -0.759 9.493 1.00 1.00 H new ATOM 775 N THR A 52 -8.681 3.020 9.517 1.00 1.00 N ATOM 776 CA THR A 52 -7.854 4.153 9.010 1.00 1.00 C ATOM 777 C THR A 52 -6.356 3.856 9.166 1.00 1.00 C ATOM 778 O THR A 52 -5.521 4.597 8.685 1.00 1.00 O ATOM 779 CB THR A 52 -8.253 5.351 9.875 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.466 4.919 11.213 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.537 5.975 9.327 1.00 1.00 C ATOM 0 H THR A 52 -9.304 3.252 10.290 1.00 1.00 H new ATOM 0 HA THR A 52 -8.023 4.333 7.948 1.00 1.00 H new ATOM 0 HB THR A 52 -7.455 6.094 9.856 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.720 5.686 11.768 1.00 1.00 H new ATOM 0 HG21 THR A 52 -9.819 6.828 9.944 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.371 6.308 8.302 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.337 5.235 9.343 1.00 1.00 H new ATOM 789 N GLN A 53 -5.998 2.792 9.835 1.00 1.00 N ATOM 790 CA GLN A 53 -4.547 2.487 10.009 1.00 1.00 C ATOM 791 C GLN A 53 -4.252 1.025 9.640 1.00 1.00 C ATOM 792 O GLN A 53 -4.957 0.120 10.040 1.00 1.00 O ATOM 793 CB GLN A 53 -4.276 2.732 11.491 1.00 1.00 C ATOM 794 CG GLN A 53 -2.837 3.217 11.673 1.00 1.00 C ATOM 795 CD GLN A 53 -2.846 4.565 12.396 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.056 4.793 13.291 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.715 5.474 12.044 1.00 1.00 N ATOM 0 H GLN A 53 -6.640 2.126 10.265 1.00 1.00 H new ATOM 0 HA GLN A 53 -3.916 3.101 9.366 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -4.973 3.474 11.881 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.436 1.815 12.057 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.265 2.488 12.246 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.348 3.314 10.704 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.378 5.282 11.293 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.731 6.376 12.520 1.00 1.00 H new ATOM 806 N GLY A 54 -3.210 0.792 8.880 1.00 1.00 N ATOM 807 CA GLY A 54 -2.865 -0.607 8.483 1.00 1.00 C ATOM 808 C GLY A 54 -1.946 -0.571 7.256 1.00 1.00 C ATOM 809 O GLY A 54 -2.188 0.169 6.325 1.00 1.00 O ATOM 0 H GLY A 54 -2.584 1.511 8.518 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.370 -1.120 9.308 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.772 -1.168 8.257 1.00 1.00 H new ATOM 813 N LEU A 55 -0.897 -1.358 7.229 1.00 1.00 N ATOM 814 CA LEU A 55 -0.004 -1.333 6.039 1.00 1.00 C ATOM 815 C LEU A 55 -0.449 -2.411 5.051 1.00 1.00 C ATOM 816 O LEU A 55 -0.660 -3.554 5.403 1.00 1.00 O ATOM 817 CB LEU A 55 1.417 -1.493 6.599 1.00 1.00 C ATOM 818 CG LEU A 55 2.047 -2.874 6.330 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.300 -2.684 5.477 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.486 -3.485 7.664 1.00 1.00 C ATOM 0 H LEU A 55 -0.627 -2.005 7.970 1.00 1.00 H new ATOM 0 HA LEU A 55 -0.042 -0.410 5.460 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.056 -0.723 6.166 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.394 -1.319 7.675 1.00 1.00 H new ATOM 0 HG LEU A 55 1.325 -3.517 5.826 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.756 -3.654 5.279 1.00 1.00 H new ATOM 0 HD12 LEU A 55 3.029 -2.211 4.533 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.010 -2.051 6.009 1.00 1.00 H new ATOM 0 HD21 LEU A 55 2.934 -4.463 7.487 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.218 -2.832 8.140 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.620 -3.595 8.316 1.00 1.00 H new ATOM 832 N ILE A 56 -0.662 -2.024 3.822 1.00 1.00 N ATOM 833 CA ILE A 56 -1.169 -2.986 2.806 1.00 1.00 C ATOM 834 C ILE A 56 -0.049 -3.583 1.961 1.00 1.00 C ATOM 835 O ILE A 56 -0.199 -4.651 1.425 1.00 1.00 O ATOM 836 CB ILE A 56 -2.090 -2.176 1.884 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.837 -1.083 2.659 1.00 1.00 C ATOM 838 CG2 ILE A 56 -3.104 -3.112 1.226 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.313 0.278 2.213 1.00 1.00 C ATOM 0 H ILE A 56 -0.505 -1.077 3.478 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.672 -3.814 3.306 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.472 -1.696 1.125 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.909 -1.154 2.474 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.689 -1.212 3.731 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.758 -2.537 0.571 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.577 -3.866 0.641 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.700 -3.601 1.996 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.836 1.065 2.756 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.245 0.342 2.420 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.483 0.401 1.143 1.00 1.00 H new ATOM 851 N LEU A 57 1.048 -2.908 1.781 1.00 1.00 N ATOM 852 CA LEU A 57 2.099 -3.482 0.912 1.00 1.00 C ATOM 853 C LEU A 57 3.506 -3.163 1.406 1.00 1.00 C ATOM 854 O LEU A 57 3.773 -2.107 1.943 1.00 1.00 O ATOM 855 CB LEU A 57 1.854 -2.824 -0.437 1.00 1.00 C ATOM 856 CG LEU A 57 2.529 -3.622 -1.527 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.859 -3.309 -2.864 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.985 -3.203 -1.560 1.00 1.00 C ATOM 0 H LEU A 57 1.258 -1.998 2.192 1.00 1.00 H new ATOM 0 HA LEU A 57 2.045 -4.570 0.886 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.783 -2.760 -0.631 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.239 -1.804 -0.429 1.00 1.00 H new ATOM 0 HG LEU A 57 2.449 -4.693 -1.341 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.342 -3.882 -3.656 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.804 -3.577 -2.814 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.953 -2.244 -3.078 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.506 -3.760 -2.338 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.052 -2.136 -1.771 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.445 -3.411 -0.594 1.00 1.00 H new ATOM 870 N TRP A 58 4.412 -4.078 1.202 1.00 1.00 N ATOM 871 CA TRP A 58 5.822 -3.853 1.625 1.00 1.00 C ATOM 872 C TRP A 58 6.750 -4.800 0.846 1.00 1.00 C ATOM 873 O TRP A 58 6.662 -6.008 0.965 1.00 1.00 O ATOM 874 CB TRP A 58 5.838 -4.154 3.130 1.00 1.00 C ATOM 875 CG TRP A 58 7.213 -4.560 3.564 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.647 -5.837 3.667 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.335 -3.714 3.956 1.00 1.00 C ATOM 878 NE1 TRP A 58 8.963 -5.831 4.092 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.432 -4.547 4.285 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.509 -2.321 4.056 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.656 -4.018 4.698 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.739 -1.785 4.473 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.810 -2.631 4.792 1.00 1.00 C ATOM 0 H TRP A 58 4.235 -4.979 0.757 1.00 1.00 H new ATOM 0 HA TRP A 58 6.172 -2.840 1.425 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.518 -3.273 3.687 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.128 -4.949 3.356 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.061 -6.718 3.452 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.519 -6.672 4.244 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.691 -1.659 3.810 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.478 -4.675 4.943 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 9.860 -0.714 4.548 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.753 -2.212 5.110 1.00 1.00 H new ATOM 894 N SER A 59 7.633 -4.262 0.041 1.00 1.00 N ATOM 895 CA SER A 59 8.559 -5.134 -0.746 1.00 1.00 C ATOM 896 C SER A 59 10.010 -4.886 -0.324 1.00 1.00 C ATOM 897 O SER A 59 10.515 -3.784 -0.427 1.00 1.00 O ATOM 898 CB SER A 59 8.356 -4.728 -2.207 1.00 1.00 C ATOM 899 OG SER A 59 7.092 -4.096 -2.348 1.00 1.00 O ATOM 0 H SER A 59 7.752 -3.260 -0.105 1.00 1.00 H new ATOM 0 HA SER A 59 8.354 -6.192 -0.585 1.00 1.00 H new ATOM 0 HB2 SER A 59 9.151 -4.052 -2.522 1.00 1.00 H new ATOM 0 HB3 SER A 59 8.410 -5.606 -2.851 1.00 1.00 H new ATOM 0 HG SER A 59 6.960 -3.833 -3.283 1.00 1.00 H new ATOM 905 N GLY A 60 10.684 -5.897 0.147 1.00 1.00 N ATOM 906 CA GLY A 60 12.100 -5.714 0.570 1.00 1.00 C ATOM 907 C GLY A 60 13.028 -6.054 -0.599 1.00 1.00 C ATOM 908 O GLY A 60 12.622 -6.664 -1.568 1.00 1.00 O ATOM 0 H GLY A 60 10.316 -6.842 0.257 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.265 -4.686 0.892 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.322 -6.355 1.423 1.00 1.00 H new ATOM 912 N LYS A 61 14.270 -5.662 -0.521 1.00 1.00 N ATOM 913 CA LYS A 61 15.212 -5.963 -1.636 1.00 1.00 C ATOM 914 C LYS A 61 16.375 -6.833 -1.149 1.00 1.00 C ATOM 915 O LYS A 61 16.316 -8.046 -1.198 1.00 1.00 O ATOM 916 CB LYS A 61 15.713 -4.597 -2.107 1.00 1.00 C ATOM 917 CG LYS A 61 14.717 -4.006 -3.110 1.00 1.00 C ATOM 918 CD LYS A 61 13.877 -2.931 -2.418 1.00 1.00 C ATOM 919 CE LYS A 61 12.394 -3.180 -2.699 1.00 1.00 C ATOM 920 NZ LYS A 61 12.071 -2.313 -3.866 1.00 1.00 N ATOM 0 H LYS A 61 14.672 -5.148 0.263 1.00 1.00 H new ATOM 0 HA LYS A 61 14.730 -6.521 -2.439 1.00 1.00 H new ATOM 0 HB2 LYS A 61 15.829 -3.927 -1.255 1.00 1.00 H new ATOM 0 HB3 LYS A 61 16.695 -4.697 -2.569 1.00 1.00 H new ATOM 0 HG2 LYS A 61 15.250 -3.577 -3.958 1.00 1.00 H new ATOM 0 HG3 LYS A 61 14.071 -4.791 -3.503 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.062 -2.946 -1.344 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.165 -1.943 -2.777 1.00 1.00 H new ATOM 0 HE2 LYS A 61 12.206 -4.230 -2.924 1.00 1.00 H new ATOM 0 HE3 LYS A 61 11.780 -2.924 -1.835 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 11.078 -2.455 -4.139 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 12.221 -1.316 -3.610 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 12.689 -2.562 -4.665 1.00 1.00 H new ATOM 934 N GLY A 62 17.436 -6.227 -0.692 1.00 1.00 N ATOM 935 CA GLY A 62 18.600 -7.026 -0.216 1.00 1.00 C ATOM 936 C GLY A 62 18.529 -7.192 1.302 1.00 1.00 C ATOM 937 O GLY A 62 18.100 -6.306 2.016 1.00 1.00 O ATOM 0 H GLY A 62 17.547 -5.215 -0.628 1.00 1.00 H new ATOM 0 HA2 GLY A 62 18.603 -8.004 -0.698 1.00 1.00 H new ATOM 0 HA3 GLY A 62 19.530 -6.531 -0.494 1.00 1.00 H new ATOM 941 N LEU A 63 18.954 -8.320 1.803 1.00 1.00 N ATOM 942 CA LEU A 63 18.916 -8.541 3.277 1.00 1.00 C ATOM 943 C LEU A 63 17.543 -8.157 3.836 1.00 1.00 C ATOM 944 O LEU A 63 16.590 -7.984 3.103 1.00 1.00 O ATOM 945 CB LEU A 63 20.001 -7.622 3.838 1.00 1.00 C ATOM 946 CG LEU A 63 20.760 -8.347 4.950 1.00 1.00 C ATOM 947 CD1 LEU A 63 21.802 -9.279 4.329 1.00 1.00 C ATOM 948 CD2 LEU A 63 21.459 -7.319 5.842 1.00 1.00 C ATOM 0 H LEU A 63 19.325 -9.097 1.256 1.00 1.00 H new ATOM 0 HA LEU A 63 19.084 -9.584 3.545 1.00 1.00 H new ATOM 0 HB2 LEU A 63 20.689 -7.328 3.045 1.00 1.00 H new ATOM 0 HB3 LEU A 63 19.553 -6.707 4.226 1.00 1.00 H new ATOM 0 HG LEU A 63 20.061 -8.931 5.549 1.00 1.00 H new ATOM 0 HD11 LEU A 63 22.344 -9.797 5.120 1.00 1.00 H new ATOM 0 HD12 LEU A 63 21.303 -10.010 3.693 1.00 1.00 H new ATOM 0 HD13 LEU A 63 22.502 -8.695 3.731 1.00 1.00 H new ATOM 0 HD21 LEU A 63 22.001 -7.834 6.635 1.00 1.00 H new ATOM 0 HD22 LEU A 63 22.159 -6.735 5.245 1.00 1.00 H new ATOM 0 HD23 LEU A 63 20.716 -6.654 6.282 1.00 1.00 H new ATOM 960 N GLU A 64 17.436 -8.020 5.129 1.00 1.00 N ATOM 961 CA GLU A 64 16.124 -7.647 5.729 1.00 1.00 C ATOM 962 C GLU A 64 16.185 -6.215 6.269 1.00 1.00 C ATOM 963 O GLU A 64 15.475 -5.859 7.191 1.00 1.00 O ATOM 964 CB GLU A 64 15.907 -8.647 6.867 1.00 1.00 C ATOM 965 CG GLU A 64 16.900 -8.365 7.997 1.00 1.00 C ATOM 966 CD GLU A 64 16.810 -9.475 9.046 1.00 1.00 C ATOM 967 OE1 GLU A 64 15.716 -9.724 9.527 1.00 1.00 O ATOM 968 OE2 GLU A 64 17.837 -10.058 9.354 1.00 1.00 O ATOM 0 H GLU A 64 18.198 -8.150 5.794 1.00 1.00 H new ATOM 0 HA GLU A 64 15.310 -7.680 5.004 1.00 1.00 H new ATOM 0 HB2 GLU A 64 14.886 -8.572 7.240 1.00 1.00 H new ATOM 0 HB3 GLU A 64 16.038 -9.665 6.500 1.00 1.00 H new ATOM 0 HG2 GLU A 64 17.913 -8.308 7.599 1.00 1.00 H new ATOM 0 HG3 GLU A 64 16.682 -7.400 8.454 1.00 1.00 H new ATOM 975 N ARG A 65 17.025 -5.389 5.701 1.00 1.00 N ATOM 976 CA ARG A 65 17.129 -3.980 6.180 1.00 1.00 C ATOM 977 C ARG A 65 17.959 -3.167 5.209 1.00 1.00 C ATOM 978 O ARG A 65 18.979 -2.605 5.560 1.00 1.00 O ATOM 979 CB ARG A 65 17.844 -4.061 7.515 1.00 1.00 C ATOM 980 CG ARG A 65 19.054 -4.991 7.394 1.00 1.00 C ATOM 981 CD ARG A 65 19.693 -5.186 8.772 1.00 1.00 C ATOM 982 NE ARG A 65 19.819 -3.813 9.339 1.00 1.00 N ATOM 983 CZ ARG A 65 19.776 -3.635 10.631 1.00 1.00 C ATOM 984 NH1 ARG A 65 19.890 -4.655 11.437 1.00 1.00 N ATOM 985 NH2 ARG A 65 19.623 -2.434 11.119 1.00 1.00 N ATOM 0 H ARG A 65 17.643 -5.630 4.926 1.00 1.00 H new ATOM 0 HA ARG A 65 16.151 -3.506 6.264 1.00 1.00 H new ATOM 0 HB2 ARG A 65 18.166 -3.068 7.827 1.00 1.00 H new ATOM 0 HB3 ARG A 65 17.163 -4.431 8.282 1.00 1.00 H new ATOM 0 HG2 ARG A 65 18.746 -5.953 6.986 1.00 1.00 H new ATOM 0 HG3 ARG A 65 19.782 -4.569 6.701 1.00 1.00 H new ATOM 0 HD2 ARG A 65 19.074 -5.820 9.407 1.00 1.00 H new ATOM 0 HD3 ARG A 65 20.666 -5.670 8.690 1.00 1.00 H new ATOM 0 HE ARG A 65 19.939 -3.013 8.717 1.00 1.00 H new ATOM 0 HH11 ARG A 65 20.013 -5.594 11.057 1.00 1.00 H new ATOM 0 HH12 ARG A 65 19.856 -4.514 12.447 1.00 1.00 H new ATOM 0 HH21 ARG A 65 19.537 -1.635 10.490 1.00 1.00 H new ATOM 0 HH22 ARG A 65 19.589 -2.294 12.129 1.00 1.00 H new ATOM 999 N SER A 66 17.544 -3.107 3.990 1.00 1.00 N ATOM 1000 CA SER A 66 18.324 -2.341 3.000 1.00 1.00 C ATOM 1001 C SER A 66 17.399 -1.745 1.935 1.00 1.00 C ATOM 1002 O SER A 66 17.091 -2.374 0.943 1.00 1.00 O ATOM 1003 CB SER A 66 19.280 -3.372 2.408 1.00 1.00 C ATOM 1004 OG SER A 66 19.182 -3.359 0.991 1.00 1.00 O ATOM 0 H SER A 66 16.699 -3.554 3.634 1.00 1.00 H new ATOM 0 HA SER A 66 18.856 -1.494 3.433 1.00 1.00 H new ATOM 0 HB2 SER A 66 20.303 -3.151 2.713 1.00 1.00 H new ATOM 0 HB3 SER A 66 19.041 -4.365 2.789 1.00 1.00 H new ATOM 0 HG SER A 66 18.264 -3.576 0.725 1.00 1.00 H new ATOM 1010 N ASP A 67 16.970 -0.524 2.133 1.00 1.00 N ATOM 1011 CA ASP A 67 16.075 0.133 1.146 1.00 1.00 C ATOM 1012 C ASP A 67 14.828 -0.726 0.890 1.00 1.00 C ATOM 1013 O ASP A 67 14.868 -1.935 0.984 1.00 1.00 O ATOM 1014 CB ASP A 67 16.945 0.250 -0.097 1.00 1.00 C ATOM 1015 CG ASP A 67 16.071 0.325 -1.352 1.00 1.00 C ATOM 1016 OD1 ASP A 67 15.030 0.956 -1.285 1.00 1.00 O ATOM 1017 OD2 ASP A 67 16.457 -0.252 -2.355 1.00 1.00 O ATOM 0 H ASP A 67 17.206 0.047 2.945 1.00 1.00 H new ATOM 0 HA ASP A 67 15.697 1.099 1.479 1.00 1.00 H new ATOM 0 HB2 ASP A 67 17.572 1.139 -0.028 1.00 1.00 H new ATOM 0 HB3 ASP A 67 17.615 -0.608 -0.163 1.00 1.00 H new ATOM 1022 N TYR A 68 13.717 -0.118 0.560 1.00 1.00 N ATOM 1023 CA TYR A 68 12.500 -0.922 0.299 1.00 1.00 C ATOM 1024 C TYR A 68 11.304 -0.012 0.049 1.00 1.00 C ATOM 1025 O TYR A 68 11.375 1.194 0.172 1.00 1.00 O ATOM 1026 CB TYR A 68 12.272 -1.758 1.559 1.00 1.00 C ATOM 1027 CG TYR A 68 12.435 -0.895 2.786 1.00 1.00 C ATOM 1028 CD1 TYR A 68 11.544 0.159 3.021 1.00 1.00 C ATOM 1029 CD2 TYR A 68 13.472 -1.151 3.691 1.00 1.00 C ATOM 1030 CE1 TYR A 68 11.691 0.958 4.160 1.00 1.00 C ATOM 1031 CE2 TYR A 68 13.618 -0.350 4.831 1.00 1.00 C ATOM 1032 CZ TYR A 68 12.727 0.704 5.065 1.00 1.00 C ATOM 1033 OH TYR A 68 12.870 1.494 6.187 1.00 1.00 O ATOM 0 H TYR A 68 13.606 0.891 0.462 1.00 1.00 H new ATOM 0 HA TYR A 68 12.619 -1.549 -0.585 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.273 -2.194 1.541 1.00 1.00 H new ATOM 0 HB3 TYR A 68 12.980 -2.586 1.590 1.00 1.00 H new ATOM 0 HD1 TYR A 68 10.743 0.355 2.323 1.00 1.00 H new ATOM 0 HD2 TYR A 68 14.159 -1.965 3.511 1.00 1.00 H new ATOM 0 HE1 TYR A 68 11.004 1.772 4.341 1.00 1.00 H new ATOM 0 HE2 TYR A 68 14.418 -0.546 5.529 1.00 1.00 H new ATOM 0 HH TYR A 68 13.156 2.392 5.920 1.00 1.00 H new ATOM 1043 N ILE A 69 10.213 -0.602 -0.312 1.00 1.00 N ATOM 1044 CA ILE A 69 8.977 0.177 -0.595 1.00 1.00 C ATOM 1045 C ILE A 69 7.774 -0.459 0.122 1.00 1.00 C ATOM 1046 O ILE A 69 7.848 -1.570 0.608 1.00 1.00 O ATOM 1047 CB ILE A 69 8.831 0.093 -2.123 1.00 1.00 C ATOM 1048 CG1 ILE A 69 9.532 1.293 -2.753 1.00 1.00 C ATOM 1049 CG2 ILE A 69 7.355 0.098 -2.532 1.00 1.00 C ATOM 1050 CD1 ILE A 69 10.039 0.920 -4.147 1.00 1.00 C ATOM 0 H ILE A 69 10.117 -1.611 -0.427 1.00 1.00 H new ATOM 0 HA ILE A 69 9.025 1.208 -0.244 1.00 1.00 H new ATOM 0 HB ILE A 69 9.282 -0.837 -2.469 1.00 1.00 H new ATOM 0 HG12 ILE A 69 8.843 2.135 -2.819 1.00 1.00 H new ATOM 0 HG13 ILE A 69 10.365 1.611 -2.126 1.00 1.00 H new ATOM 0 HG21 ILE A 69 7.278 0.038 -3.618 1.00 1.00 H new ATOM 0 HG22 ILE A 69 6.851 -0.758 -2.084 1.00 1.00 H new ATOM 0 HG23 ILE A 69 6.885 1.018 -2.185 1.00 1.00 H new ATOM 0 HD11 ILE A 69 10.539 1.779 -4.594 1.00 1.00 H new ATOM 0 HD12 ILE A 69 10.742 0.091 -4.069 1.00 1.00 H new ATOM 0 HD13 ILE A 69 9.197 0.624 -4.773 1.00 1.00 H new ATOM 1062 N ALA A 70 6.667 0.236 0.184 1.00 1.00 N ATOM 1063 CA ALA A 70 5.466 -0.340 0.863 1.00 1.00 C ATOM 1064 C ALA A 70 4.227 0.541 0.626 1.00 1.00 C ATOM 1065 O ALA A 70 4.293 1.574 -0.009 1.00 1.00 O ATOM 1066 CB ALA A 70 5.826 -0.386 2.350 1.00 1.00 C ATOM 0 H ALA A 70 6.542 1.171 -0.203 1.00 1.00 H new ATOM 0 HA ALA A 70 5.218 -1.328 0.476 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.990 -0.799 2.914 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.705 -1.014 2.492 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.040 0.623 2.704 1.00 1.00 H new ATOM 1072 N LEU A 71 3.100 0.123 1.139 1.00 1.00 N ATOM 1073 CA LEU A 71 1.834 0.882 0.974 1.00 1.00 C ATOM 1074 C LEU A 71 1.011 0.672 2.249 1.00 1.00 C ATOM 1075 O LEU A 71 0.861 -0.438 2.715 1.00 1.00 O ATOM 1076 CB LEU A 71 1.155 0.245 -0.244 1.00 1.00 C ATOM 1077 CG LEU A 71 2.081 0.355 -1.459 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.452 -0.378 -2.633 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.258 1.829 -1.829 1.00 1.00 C ATOM 0 H LEU A 71 3.006 -0.737 1.680 1.00 1.00 H new ATOM 0 HA LEU A 71 1.963 1.954 0.824 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.926 -0.801 -0.041 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.208 0.744 -0.449 1.00 1.00 H new ATOM 0 HG LEU A 71 3.050 -0.084 -1.222 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.107 -0.303 -3.501 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.311 -1.427 -2.374 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.486 0.070 -2.867 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.917 1.911 -2.694 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.287 2.263 -2.070 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.696 2.365 -0.987 1.00 1.00 H new ATOM 1091 N ALA A 72 0.523 1.719 2.849 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.232 1.549 4.123 1.00 1.00 C ATOM 1093 C ALA A 72 -1.294 2.632 4.325 1.00 1.00 C ATOM 1094 O ALA A 72 -1.293 3.654 3.670 1.00 1.00 O ATOM 1095 CB ALA A 72 0.846 1.664 5.194 1.00 1.00 C ATOM 0 H ALA A 72 0.612 2.679 2.517 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.778 0.606 4.144 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.393 1.552 6.179 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.591 0.882 5.046 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.326 2.640 5.124 1.00 1.00 H new ATOM 1101 N ILE A 73 -2.197 2.398 5.248 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.275 3.388 5.530 1.00 1.00 C ATOM 1103 C ILE A 73 -2.990 4.140 6.831 1.00 1.00 C ATOM 1104 O ILE A 73 -2.574 3.570 7.820 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.556 2.567 5.660 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.749 1.710 4.406 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.748 3.511 5.817 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.275 0.332 4.805 1.00 1.00 C ATOM 0 H ILE A 73 -2.230 1.555 5.821 1.00 1.00 H new ATOM 0 HA ILE A 73 -3.350 4.137 4.742 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.483 1.918 6.533 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -5.449 2.195 3.726 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.804 1.609 3.873 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.664 2.928 5.910 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.614 4.121 6.710 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.817 4.158 4.943 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.412 -0.278 3.912 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.559 -0.153 5.469 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.230 0.442 5.319 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.217 5.422 6.824 1.00 1.00 N ATOM 1121 CA VAL A 74 -2.973 6.243 8.042 1.00 1.00 C ATOM 1122 C VAL A 74 -4.089 7.281 8.210 1.00 1.00 C ATOM 1123 O VAL A 74 -4.284 8.136 7.372 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.635 6.932 7.786 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.637 7.540 6.383 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.424 8.040 8.823 1.00 1.00 C ATOM 0 H VAL A 74 -3.565 5.942 6.018 1.00 1.00 H new ATOM 0 HA VAL A 74 -2.957 5.644 8.952 1.00 1.00 H new ATOM 0 HB VAL A 74 -0.829 6.203 7.866 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.682 8.032 6.199 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.787 6.752 5.645 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.443 8.270 6.304 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.469 8.532 8.640 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.229 8.770 8.744 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.424 7.607 9.823 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.816 7.213 9.291 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.916 8.197 9.529 1.00 1.00 C ATOM 1138 C ASP A 75 -7.055 8.013 8.517 1.00 1.00 C ATOM 1139 O ASP A 75 -8.015 8.756 8.519 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.267 9.574 9.364 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.918 9.594 10.084 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.670 8.683 10.859 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.157 10.518 9.853 1.00 1.00 O ATOM 0 H ASP A 75 -4.697 6.515 10.025 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.361 8.068 10.516 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.130 9.798 8.306 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.920 10.346 9.771 1.00 1.00 H new ATOM 1148 N GLY A 76 -6.970 7.027 7.665 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.068 6.808 6.677 1.00 1.00 C ATOM 1150 C GLY A 76 -7.562 7.061 5.254 1.00 1.00 C ATOM 1151 O GLY A 76 -8.314 7.012 4.302 1.00 1.00 O ATOM 0 H GLY A 76 -6.194 6.367 7.609 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.443 5.788 6.761 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -8.902 7.474 6.897 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.297 7.331 5.098 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.753 7.584 3.731 1.00 1.00 C ATOM 1157 C PHE A 77 -4.487 6.753 3.518 1.00 1.00 C ATOM 1158 O PHE A 77 -3.567 6.801 4.310 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.428 9.080 3.706 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.630 9.871 4.170 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -6.888 10.017 5.538 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -7.485 10.462 3.230 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.000 10.752 5.967 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.596 11.198 3.660 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.854 11.344 5.028 1.00 1.00 C ATOM 0 H PHE A 77 -5.615 7.388 5.855 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.454 7.310 2.943 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.574 9.287 4.350 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.148 9.384 2.698 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -6.229 9.563 6.263 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -7.287 10.350 2.174 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -8.199 10.862 7.023 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -9.255 11.654 2.935 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.711 11.912 5.359 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.427 5.982 2.465 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.210 5.153 2.239 1.00 1.00 C ATOM 1177 C VAL A 78 -1.973 6.041 2.124 1.00 1.00 C ATOM 1178 O VAL A 78 -2.030 7.240 2.317 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.459 4.368 0.939 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -2.648 4.949 -0.224 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -3.014 2.934 1.152 1.00 1.00 C ATOM 0 H VAL A 78 -5.159 5.891 1.760 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.027 4.473 3.071 1.00 1.00 H new ATOM 0 HB VAL A 78 -4.520 4.429 0.695 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -2.845 4.373 -1.128 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.936 5.988 -0.385 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -1.585 4.900 0.013 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -3.183 2.361 0.240 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -1.953 2.915 1.401 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -3.586 2.493 1.969 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.861 5.455 1.790 1.00 1.00 N ATOM 1192 CA GLN A 79 0.384 6.249 1.634 1.00 1.00 C ATOM 1193 C GLN A 79 1.519 5.355 1.154 1.00 1.00 C ATOM 1194 O GLN A 79 2.118 4.613 1.908 1.00 1.00 O ATOM 1195 CB GLN A 79 0.677 6.853 3.011 1.00 1.00 C ATOM 1196 CG GLN A 79 0.688 5.767 4.090 1.00 1.00 C ATOM 1197 CD GLN A 79 1.275 6.354 5.376 1.00 1.00 C ATOM 1198 OE1 GLN A 79 0.873 7.414 5.813 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.213 5.702 6.007 1.00 1.00 N ATOM 0 H GLN A 79 -0.761 4.455 1.617 1.00 1.00 H new ATOM 0 HA GLN A 79 0.278 7.037 0.888 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.640 7.363 2.992 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.076 7.603 3.252 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.324 5.403 4.269 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.280 4.913 3.760 1.00 1.00 H new ATOM 0 HE21 GLN A 79 2.551 4.812 5.640 1.00 1.00 H new ATOM 0 HE22 GLN A 79 2.608 6.082 6.867 1.00 1.00 H new ATOM 1208 N MET A 80 1.818 5.431 -0.110 1.00 1.00 N ATOM 1209 CA MET A 80 2.917 4.603 -0.665 1.00 1.00 C ATOM 1210 C MET A 80 4.249 5.250 -0.308 1.00 1.00 C ATOM 1211 O MET A 80 4.471 6.417 -0.565 1.00 1.00 O ATOM 1212 CB MET A 80 2.690 4.617 -2.173 1.00 1.00 C ATOM 1213 CG MET A 80 2.742 6.059 -2.666 1.00 1.00 C ATOM 1214 SD MET A 80 4.295 6.331 -3.548 1.00 1.00 S ATOM 1215 CE MET A 80 3.571 7.158 -4.979 1.00 1.00 C ATOM 0 H MET A 80 1.346 6.034 -0.784 1.00 1.00 H new ATOM 0 HA MET A 80 2.932 3.585 -0.275 1.00 1.00 H new ATOM 0 HB2 MET A 80 3.451 4.019 -2.674 1.00 1.00 H new ATOM 0 HB3 MET A 80 1.725 4.171 -2.413 1.00 1.00 H new ATOM 0 HG2 MET A 80 1.897 6.262 -3.323 1.00 1.00 H new ATOM 0 HG3 MET A 80 2.663 6.747 -1.824 1.00 1.00 H new ATOM 0 HE1 MET A 80 3.916 6.673 -5.892 1.00 1.00 H new ATOM 0 HE2 MET A 80 2.484 7.097 -4.923 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.875 8.205 -4.987 1.00 1.00 H new ATOM 1225 N MET A 81 5.129 4.514 0.301 1.00 1.00 N ATOM 1226 CA MET A 81 6.430 5.111 0.690 1.00 1.00 C ATOM 1227 C MET A 81 7.591 4.339 0.081 1.00 1.00 C ATOM 1228 O MET A 81 7.543 3.131 -0.041 1.00 1.00 O ATOM 1229 CB MET A 81 6.472 4.993 2.219 1.00 1.00 C ATOM 1230 CG MET A 81 6.847 3.559 2.611 1.00 1.00 C ATOM 1231 SD MET A 81 6.934 3.418 4.412 1.00 1.00 S ATOM 1232 CE MET A 81 6.437 1.681 4.521 1.00 1.00 C ATOM 0 H MET A 81 5.006 3.531 0.545 1.00 1.00 H new ATOM 0 HA MET A 81 6.520 6.140 0.342 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.198 5.695 2.629 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.502 5.255 2.641 1.00 1.00 H new ATOM 0 HG2 MET A 81 6.109 2.860 2.218 1.00 1.00 H new ATOM 0 HG3 MET A 81 7.807 3.291 2.169 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.147 1.449 5.546 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.593 1.502 3.855 1.00 1.00 H new ATOM 0 HE3 MET A 81 7.272 1.045 4.228 1.00 1.00 H new ATOM 1242 N TYR A 82 8.654 5.010 -0.256 1.00 1.00 N ATOM 1243 CA TYR A 82 9.818 4.248 -0.800 1.00 1.00 C ATOM 1244 C TYR A 82 11.099 4.636 -0.070 1.00 1.00 C ATOM 1245 O TYR A 82 11.503 5.782 -0.041 1.00 1.00 O ATOM 1246 CB TYR A 82 9.913 4.533 -2.301 1.00 1.00 C ATOM 1247 CG TYR A 82 9.610 5.970 -2.620 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.559 6.959 -2.368 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.393 6.301 -3.215 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.294 8.288 -2.710 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.125 7.624 -3.562 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.076 8.620 -3.314 1.00 1.00 C ATOM 1253 OH TYR A 82 8.807 9.928 -3.658 1.00 1.00 O ATOM 0 H TYR A 82 8.771 6.021 -0.184 1.00 1.00 H new ATOM 0 HA TYR A 82 9.679 3.178 -0.645 1.00 1.00 H new ATOM 0 HB2 TYR A 82 10.914 4.286 -2.654 1.00 1.00 H new ATOM 0 HB3 TYR A 82 9.217 3.888 -2.838 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.501 6.698 -1.908 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.659 5.533 -3.407 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.026 9.056 -2.509 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.183 7.881 -4.023 1.00 1.00 H new ATOM 0 HH TYR A 82 9.501 10.255 -4.267 1.00 1.00 H new ATOM 1263 N ASP A 83 11.723 3.668 0.540 1.00 1.00 N ATOM 1264 CA ASP A 83 12.975 3.920 1.304 1.00 1.00 C ATOM 1265 C ASP A 83 14.196 3.667 0.429 1.00 1.00 C ATOM 1266 O ASP A 83 15.126 2.993 0.823 1.00 1.00 O ATOM 1267 CB ASP A 83 12.928 2.904 2.429 1.00 1.00 C ATOM 1268 CG ASP A 83 14.011 3.220 3.463 1.00 1.00 C ATOM 1269 OD1 ASP A 83 15.159 2.897 3.206 1.00 1.00 O ATOM 1270 OD2 ASP A 83 13.675 3.774 4.497 1.00 1.00 O ATOM 0 H ASP A 83 11.412 2.696 0.541 1.00 1.00 H new ATOM 0 HA ASP A 83 13.047 4.948 1.658 1.00 1.00 H new ATOM 0 HB2 ASP A 83 11.946 2.918 2.902 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.076 1.900 2.030 1.00 1.00 H new ATOM 1275 N LEU A 84 14.195 4.189 -0.757 1.00 1.00 N ATOM 1276 CA LEU A 84 15.369 3.970 -1.656 1.00 1.00 C ATOM 1277 C LEU A 84 16.628 4.589 -1.046 1.00 1.00 C ATOM 1278 O LEU A 84 17.729 4.363 -1.508 1.00 1.00 O ATOM 1279 CB LEU A 84 15.039 4.643 -2.986 1.00 1.00 C ATOM 1280 CG LEU A 84 14.489 6.036 -2.750 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.407 7.074 -3.399 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.119 6.104 -3.392 1.00 1.00 C ATOM 0 H LEU A 84 13.442 4.755 -1.148 1.00 1.00 H new ATOM 0 HA LEU A 84 15.561 2.906 -1.794 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.934 4.698 -3.605 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.310 4.045 -3.533 1.00 1.00 H new ATOM 0 HG LEU A 84 14.427 6.244 -1.682 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.006 8.073 -3.226 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.403 7.002 -2.963 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.466 6.888 -4.471 1.00 1.00 H new ATOM 0 HD21 LEU A 84 12.695 7.096 -3.240 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.208 5.907 -4.460 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.467 5.357 -2.939 1.00 1.00 H new ATOM 1294 N GLY A 85 16.479 5.369 -0.009 1.00 1.00 N ATOM 1295 CA GLY A 85 17.672 5.996 0.623 1.00 1.00 C ATOM 1296 C GLY A 85 17.477 6.079 2.141 1.00 1.00 C ATOM 1297 O GLY A 85 17.811 7.069 2.761 1.00 1.00 O ATOM 0 H GLY A 85 15.585 5.598 0.426 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.564 5.413 0.394 1.00 1.00 H new ATOM 0 HA3 GLY A 85 17.829 6.994 0.213 1.00 1.00 H new ATOM 1301 N SER A 86 16.941 5.043 2.741 1.00 1.00 N ATOM 1302 CA SER A 86 16.721 5.037 4.228 1.00 1.00 C ATOM 1303 C SER A 86 15.489 5.869 4.619 1.00 1.00 C ATOM 1304 O SER A 86 14.781 5.535 5.549 1.00 1.00 O ATOM 1305 CB SER A 86 17.992 5.630 4.843 1.00 1.00 C ATOM 1306 OG SER A 86 18.259 4.985 6.081 1.00 1.00 O ATOM 0 H SER A 86 16.643 4.193 2.263 1.00 1.00 H new ATOM 0 HA SER A 86 16.531 4.026 4.589 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.834 5.500 4.163 1.00 1.00 H new ATOM 0 HB3 SER A 86 17.869 6.702 4.997 1.00 1.00 H new ATOM 0 HG SER A 86 19.073 5.361 6.477 1.00 1.00 H new ATOM 1312 N LYS A 87 15.225 6.949 3.932 1.00 1.00 N ATOM 1313 CA LYS A 87 14.040 7.785 4.289 1.00 1.00 C ATOM 1314 C LYS A 87 12.892 7.528 3.309 1.00 1.00 C ATOM 1315 O LYS A 87 12.911 7.997 2.188 1.00 1.00 O ATOM 1316 CB LYS A 87 14.530 9.227 4.183 1.00 1.00 C ATOM 1317 CG LYS A 87 15.783 9.402 5.047 1.00 1.00 C ATOM 1318 CD LYS A 87 15.417 9.206 6.520 1.00 1.00 C ATOM 1319 CE LYS A 87 15.246 10.572 7.189 1.00 1.00 C ATOM 1320 NZ LYS A 87 16.596 11.202 7.135 1.00 1.00 N ATOM 0 H LYS A 87 15.775 7.288 3.143 1.00 1.00 H new ATOM 0 HA LYS A 87 13.658 7.557 5.284 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.754 9.472 3.145 1.00 1.00 H new ATOM 0 HB3 LYS A 87 13.749 9.913 4.511 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.545 8.681 4.751 1.00 1.00 H new ATOM 0 HG3 LYS A 87 16.207 10.395 4.895 1.00 1.00 H new ATOM 0 HD2 LYS A 87 14.495 8.630 6.603 1.00 1.00 H new ATOM 0 HD3 LYS A 87 16.196 8.636 7.027 1.00 1.00 H new ATOM 0 HE2 LYS A 87 14.507 11.178 6.665 1.00 1.00 H new ATOM 0 HE3 LYS A 87 14.901 10.467 8.218 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 16.775 11.716 8.021 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.319 10.464 7.010 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 16.638 11.866 6.336 1.00 1.00 H new ATOM 1334 N PRO A 88 11.929 6.780 3.775 1.00 1.00 N ATOM 1335 CA PRO A 88 10.750 6.433 2.943 1.00 1.00 C ATOM 1336 C PRO A 88 9.803 7.628 2.797 1.00 1.00 C ATOM 1337 O PRO A 88 9.220 8.089 3.759 1.00 1.00 O ATOM 1338 CB PRO A 88 10.070 5.322 3.734 1.00 1.00 C ATOM 1339 CG PRO A 88 10.490 5.543 5.152 1.00 1.00 C ATOM 1340 CD PRO A 88 11.850 6.189 5.115 1.00 1.00 C ATOM 0 HA PRO A 88 11.028 6.140 1.931 1.00 1.00 H new ATOM 0 HB2 PRO A 88 8.986 5.371 3.631 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.380 4.339 3.379 1.00 1.00 H new ATOM 0 HG2 PRO A 88 9.774 6.181 5.671 1.00 1.00 H new ATOM 0 HG3 PRO A 88 10.527 4.598 5.695 1.00 1.00 H new ATOM 0 HD2 PRO A 88 11.953 6.947 5.892 1.00 1.00 H new ATOM 0 HD3 PRO A 88 12.643 5.458 5.276 1.00 1.00 H new ATOM 1348 N VAL A 89 9.620 8.110 1.600 1.00 1.00 N ATOM 1349 CA VAL A 89 8.680 9.252 1.403 1.00 1.00 C ATOM 1350 C VAL A 89 7.265 8.702 1.589 1.00 1.00 C ATOM 1351 O VAL A 89 7.089 7.505 1.654 1.00 1.00 O ATOM 1352 CB VAL A 89 8.914 9.706 -0.057 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.773 9.242 -0.977 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.032 11.233 -0.135 1.00 1.00 C ATOM 0 H VAL A 89 10.076 7.767 0.754 1.00 1.00 H new ATOM 0 HA VAL A 89 8.824 10.083 2.093 1.00 1.00 H new ATOM 0 HB VAL A 89 9.845 9.249 -0.393 1.00 1.00 H new ATOM 0 HG11 VAL A 89 7.968 9.577 -1.996 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.710 8.154 -0.959 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.831 9.665 -0.630 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.196 11.533 -1.170 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.113 11.688 0.233 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.871 11.565 0.476 1.00 1.00 H new ATOM 1364 N VAL A 90 6.256 9.542 1.622 1.00 1.00 N ATOM 1365 CA VAL A 90 4.868 9.005 1.748 1.00 1.00 C ATOM 1366 C VAL A 90 3.863 9.841 0.945 1.00 1.00 C ATOM 1367 O VAL A 90 3.474 10.923 1.338 1.00 1.00 O ATOM 1368 CB VAL A 90 4.531 9.010 3.259 1.00 1.00 C ATOM 1369 CG1 VAL A 90 3.201 9.736 3.542 1.00 1.00 C ATOM 1370 CG2 VAL A 90 4.391 7.564 3.726 1.00 1.00 C ATOM 0 H VAL A 90 6.333 10.558 1.568 1.00 1.00 H new ATOM 0 HA VAL A 90 4.805 7.997 1.339 1.00 1.00 H new ATOM 0 HB VAL A 90 5.330 9.530 3.787 1.00 1.00 H new ATOM 0 HG11 VAL A 90 2.998 9.719 4.613 1.00 1.00 H new ATOM 0 HG12 VAL A 90 3.271 10.769 3.202 1.00 1.00 H new ATOM 0 HG13 VAL A 90 2.392 9.234 3.011 1.00 1.00 H new ATOM 0 HG21 VAL A 90 4.153 7.547 4.790 1.00 1.00 H new ATOM 0 HG22 VAL A 90 3.592 7.077 3.167 1.00 1.00 H new ATOM 0 HG23 VAL A 90 5.328 7.034 3.555 1.00 1.00 H new ATOM 1380 N LEU A 91 3.392 9.313 -0.148 1.00 1.00 N ATOM 1381 CA LEU A 91 2.352 10.034 -0.924 1.00 1.00 C ATOM 1382 C LEU A 91 1.015 9.475 -0.467 1.00 1.00 C ATOM 1383 O LEU A 91 0.529 8.492 -0.996 1.00 1.00 O ATOM 1384 CB LEU A 91 2.560 9.671 -2.381 1.00 1.00 C ATOM 1385 CG LEU A 91 3.879 10.233 -2.911 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.017 11.700 -2.511 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.043 9.435 -2.338 1.00 1.00 C ATOM 0 H LEU A 91 3.682 8.415 -0.536 1.00 1.00 H new ATOM 0 HA LEU A 91 2.394 11.115 -0.788 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.553 8.587 -2.492 1.00 1.00 H new ATOM 0 HB3 LEU A 91 1.732 10.057 -2.976 1.00 1.00 H new ATOM 0 HG LEU A 91 3.888 10.157 -3.998 1.00 1.00 H new ATOM 0 HD11 LEU A 91 4.959 12.094 -2.892 1.00 1.00 H new ATOM 0 HD12 LEU A 91 3.189 12.271 -2.931 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.002 11.784 -1.424 1.00 1.00 H new ATOM 0 HD21 LEU A 91 5.982 9.838 -2.718 1.00 1.00 H new ATOM 0 HD22 LEU A 91 5.031 9.505 -1.250 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.950 8.391 -2.636 1.00 1.00 H new ATOM 1399 N ARG A 92 0.437 10.058 0.527 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.856 9.517 1.028 1.00 1.00 C ATOM 1401 C ARG A 92 -1.973 9.839 0.054 1.00 1.00 C ATOM 1402 O ARG A 92 -1.922 10.806 -0.674 1.00 1.00 O ATOM 1403 CB ARG A 92 -1.180 10.182 2.355 1.00 1.00 C ATOM 1404 CG ARG A 92 0.067 10.298 3.240 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.253 11.170 4.458 1.00 1.00 C ATOM 1406 NE ARG A 92 -1.349 10.456 5.169 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.675 10.810 6.385 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -0.747 11.154 7.235 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -2.929 10.821 6.748 1.00 1.00 N ATOM 0 H ARG A 92 0.792 10.879 1.017 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.770 8.436 1.140 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.594 11.174 2.175 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.945 9.606 2.875 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.391 9.308 3.562 1.00 1.00 H new ATOM 0 HG3 ARG A 92 0.890 10.734 2.673 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.621 11.288 5.099 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.565 12.170 4.156 1.00 1.00 H new ATOM 0 HE ARG A 92 -1.845 9.692 4.709 1.00 1.00 H new ATOM 0 HH11 ARG A 92 0.233 11.147 6.951 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -1.001 11.430 8.183 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -3.655 10.553 6.083 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -3.183 11.097 7.697 1.00 1.00 H new ATOM 1423 N SER A 93 -2.996 9.056 0.046 1.00 1.00 N ATOM 1424 CA SER A 93 -4.120 9.351 -0.871 1.00 1.00 C ATOM 1425 C SER A 93 -4.843 10.630 -0.419 1.00 1.00 C ATOM 1426 O SER A 93 -4.983 10.883 0.761 1.00 1.00 O ATOM 1427 CB SER A 93 -5.026 8.151 -0.719 1.00 1.00 C ATOM 1428 OG SER A 93 -6.194 8.332 -1.509 1.00 1.00 O ATOM 0 H SER A 93 -3.108 8.227 0.629 1.00 1.00 H new ATOM 0 HA SER A 93 -3.804 9.515 -1.901 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.503 7.246 -1.028 1.00 1.00 H new ATOM 0 HB3 SER A 93 -5.300 8.020 0.328 1.00 1.00 H new ATOM 0 HG SER A 93 -6.780 7.552 -1.411 1.00 1.00 H new ATOM 1434 N THR A 94 -5.308 11.437 -1.335 1.00 1.00 N ATOM 1435 CA THR A 94 -6.023 12.685 -0.925 1.00 1.00 C ATOM 1436 C THR A 94 -7.534 12.434 -0.881 1.00 1.00 C ATOM 1437 O THR A 94 -8.329 13.349 -0.958 1.00 1.00 O ATOM 1438 CB THR A 94 -5.681 13.728 -1.998 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.948 15.028 -1.490 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.528 13.489 -3.250 1.00 1.00 C ATOM 0 H THR A 94 -5.226 11.290 -2.341 1.00 1.00 H new ATOM 0 HA THR A 94 -5.723 13.020 0.068 1.00 1.00 H new ATOM 0 HB THR A 94 -4.626 13.641 -2.259 1.00 1.00 H new ATOM 0 HG1 THR A 94 -6.838 15.043 -1.081 1.00 1.00 H new ATOM 0 HG21 THR A 94 -6.278 14.234 -4.006 1.00 1.00 H new ATOM 0 HG22 THR A 94 -6.325 12.492 -3.642 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.585 13.570 -2.995 1.00 1.00 H new ATOM 1448 N VAL A 95 -7.935 11.197 -0.768 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.392 10.880 -0.733 1.00 1.00 C ATOM 1450 C VAL A 95 -9.680 9.866 0.379 1.00 1.00 C ATOM 1451 O VAL A 95 -8.843 9.042 0.690 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.672 10.273 -2.111 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -11.178 10.097 -2.312 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.122 11.208 -3.190 1.00 1.00 C ATOM 0 H VAL A 95 -7.315 10.390 -0.698 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.016 11.750 -0.530 1.00 1.00 H new ATOM 0 HB VAL A 95 -9.189 9.298 -2.180 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.366 9.665 -3.295 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.573 9.434 -1.542 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.670 11.067 -2.242 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.318 10.783 -4.174 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.609 12.180 -3.112 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.047 11.328 -3.054 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.856 9.954 0.944 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.243 9.017 2.029 1.00 1.00 C ATOM 1466 C PRO A 96 -11.363 7.594 1.478 1.00 1.00 C ATOM 1467 O PRO A 96 -11.937 7.371 0.430 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.594 9.555 2.501 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.126 10.317 1.333 1.00 1.00 C ATOM 1470 CD PRO A 96 -11.930 10.908 0.639 1.00 1.00 C ATOM 0 HA PRO A 96 -10.516 8.962 2.839 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.266 8.745 2.785 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.482 10.197 3.375 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.682 9.663 0.662 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -13.813 11.098 1.658 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.093 11.000 -0.435 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.700 11.906 1.013 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.813 6.632 2.168 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.877 5.227 1.675 1.00 1.00 C ATOM 1480 C ILE A 97 -11.484 4.307 2.742 1.00 1.00 C ATOM 1481 O ILE A 97 -12.063 3.285 2.434 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.417 4.861 1.387 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -9.329 3.427 0.861 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.587 4.981 2.665 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.316 3.371 -0.284 1.00 1.00 C ATOM 0 H ILE A 97 -10.322 6.759 3.053 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.508 5.117 0.793 1.00 1.00 H new ATOM 0 HB ILE A 97 -9.027 5.547 0.635 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -9.028 2.751 1.662 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -10.307 3.094 0.514 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.551 4.719 2.452 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.634 6.005 3.034 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.984 4.304 3.422 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.250 2.351 -0.662 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.637 4.035 -1.086 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.338 3.687 0.079 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.362 4.665 3.991 1.00 1.00 N ATOM 1498 CA ASN A 98 -11.934 3.812 5.076 1.00 1.00 C ATOM 1499 C ASN A 98 -13.459 3.879 5.060 1.00 1.00 C ATOM 1500 O ASN A 98 -14.086 4.255 6.031 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.384 4.403 6.374 1.00 1.00 C ATOM 1502 CG ASN A 98 -11.951 5.811 6.572 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.975 5.982 7.201 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -11.322 6.835 6.061 1.00 1.00 N ATOM 0 H ASN A 98 -10.891 5.512 4.309 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.665 2.762 4.958 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -11.654 3.768 7.218 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.295 4.439 6.337 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -11.691 7.777 6.191 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -10.461 6.693 5.532 1.00 1.00 H new ATOM 1511 N THR A 99 -14.061 3.510 3.967 1.00 1.00 N ATOM 1512 CA THR A 99 -15.545 3.543 3.889 1.00 1.00 C ATOM 1513 C THR A 99 -16.070 2.210 3.344 1.00 1.00 C ATOM 1514 O THR A 99 -17.170 2.131 2.830 1.00 1.00 O ATOM 1515 CB THR A 99 -15.868 4.695 2.933 1.00 1.00 C ATOM 1516 OG1 THR A 99 -17.276 4.797 2.775 1.00 1.00 O ATOM 1517 CG2 THR A 99 -15.218 4.438 1.576 1.00 1.00 C ATOM 0 H THR A 99 -13.589 3.186 3.123 1.00 1.00 H new ATOM 0 HA THR A 99 -16.012 3.690 4.863 1.00 1.00 H new ATOM 0 HB THR A 99 -15.479 5.626 3.345 1.00 1.00 H new ATOM 0 HG1 THR A 99 -17.668 3.899 2.745 1.00 1.00 H new ATOM 0 HG21 THR A 99 -15.451 5.260 0.899 1.00 1.00 H new ATOM 0 HG22 THR A 99 -14.137 4.364 1.698 1.00 1.00 H new ATOM 0 HG23 THR A 99 -15.601 3.506 1.160 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.299 1.157 3.458 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.769 -0.169 2.953 1.00 1.00 C ATOM 1527 C ASN A 100 -16.131 -0.086 1.466 1.00 1.00 C ATOM 1528 O ASN A 100 -16.919 -0.864 0.965 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.014 -0.494 3.780 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.764 -0.145 5.248 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -17.139 0.917 5.704 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -16.141 -0.999 6.012 1.00 1.00 N ATOM 0 H ASN A 100 -14.369 1.158 3.877 1.00 1.00 H new ATOM 0 HA ASN A 100 -14.998 -0.933 3.049 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.869 0.067 3.403 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.260 -1.552 3.684 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -15.969 -0.775 6.992 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -15.826 -1.891 5.629 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.560 0.847 0.753 1.00 1.00 N ATOM 1540 CA HIS A 101 -15.872 0.969 -0.701 1.00 1.00 C ATOM 1541 C HIS A 101 -14.637 0.630 -1.531 1.00 1.00 C ATOM 1542 O HIS A 101 -13.519 0.794 -1.086 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.261 2.427 -0.905 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.735 2.598 -0.668 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.300 2.458 0.588 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.770 2.906 -1.514 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.620 2.680 0.465 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -19.962 2.955 -0.797 1.00 1.00 N ATOM 0 H HIS A 101 -14.892 1.529 1.113 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.666 0.289 -1.010 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.697 3.062 -0.222 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.007 2.743 -1.917 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -17.805 2.228 1.450 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.674 3.083 -2.575 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.320 2.641 1.287 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.821 0.164 -2.735 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.640 -0.172 -3.570 1.00 1.00 C ATOM 1558 C TRP A 102 -12.983 1.105 -4.078 1.00 1.00 C ATOM 1559 O TRP A 102 -13.390 1.670 -5.073 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.178 -0.993 -4.745 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.259 -2.415 -4.331 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.363 -3.196 -4.374 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.194 -3.234 -3.806 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.033 -4.451 -3.891 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.700 -4.520 -3.529 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.844 -2.973 -3.544 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.885 -5.522 -3.005 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.019 -3.970 -3.024 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.536 -5.247 -2.750 1.00 1.00 C ATOM 0 H TRP A 102 -15.729 0.003 -3.171 1.00 1.00 H new ATOM 0 HA TRP A 102 -12.890 -0.726 -3.005 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.162 -0.629 -5.042 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.524 -0.888 -5.611 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.338 -2.892 -4.726 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.690 -5.227 -3.812 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.438 -1.993 -3.746 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.290 -6.501 -2.798 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.977 -3.759 -2.831 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.894 -6.015 -2.344 1.00 1.00 H new ATOM 1580 N THR A 103 -11.958 1.559 -3.418 1.00 1.00 N ATOM 1581 CA THR A 103 -11.277 2.791 -3.894 1.00 1.00 C ATOM 1582 C THR A 103 -10.127 2.392 -4.803 1.00 1.00 C ATOM 1583 O THR A 103 -9.436 1.426 -4.552 1.00 1.00 O ATOM 1584 CB THR A 103 -10.749 3.493 -2.642 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.843 3.981 -1.876 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.845 4.662 -3.058 1.00 1.00 C ATOM 0 H THR A 103 -11.565 1.135 -2.577 1.00 1.00 H new ATOM 0 HA THR A 103 -11.944 3.446 -4.454 1.00 1.00 H new ATOM 0 HB THR A 103 -10.175 2.788 -2.041 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.567 4.784 -1.387 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.467 5.164 -2.168 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.008 4.284 -3.644 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.418 5.369 -3.658 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.906 3.123 -5.850 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.788 2.775 -6.758 1.00 1.00 C ATOM 1596 C HIS A 104 -7.594 3.655 -6.416 1.00 1.00 C ATOM 1597 O HIS A 104 -7.744 4.810 -6.073 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.309 3.073 -8.166 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.522 2.288 -9.181 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -8.668 0.919 -9.334 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.591 2.673 -10.114 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -7.847 0.533 -10.329 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.167 1.563 -10.838 1.00 1.00 N ATOM 0 H HIS A 104 -10.449 3.944 -6.117 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.468 1.737 -6.673 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.366 2.815 -8.234 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.227 4.140 -8.375 1.00 1.00 H new ATOM 0 HD1 HIS A 104 -9.285 0.314 -8.792 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -7.241 3.684 -10.263 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -7.750 -0.486 -10.673 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.412 3.126 -6.479 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.231 3.958 -6.131 1.00 1.00 C ATOM 1613 C ILE A 105 -4.075 3.653 -7.076 1.00 1.00 C ATOM 1614 O ILE A 105 -4.008 2.597 -7.675 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.860 3.598 -4.682 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -6.040 2.922 -3.968 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.501 4.880 -3.933 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.662 2.624 -2.517 1.00 1.00 C ATOM 0 H ILE A 105 -6.210 2.164 -6.753 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.450 5.022 -6.225 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.016 2.908 -4.697 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.916 3.570 -4.000 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.307 1.998 -4.481 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -4.236 4.638 -2.904 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.654 5.362 -4.422 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -5.356 5.556 -3.938 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.501 2.144 -2.013 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.798 1.960 -2.495 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.417 3.555 -2.006 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.167 4.571 -7.218 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.014 4.339 -8.130 1.00 1.00 C ATOM 1632 C LYS A 106 -0.782 5.082 -7.615 1.00 1.00 C ATOM 1633 O LYS A 106 -0.831 6.263 -7.331 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.462 4.905 -9.475 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.898 4.045 -10.609 1.00 1.00 C ATOM 1636 CD LYS A 106 -0.416 4.370 -10.813 1.00 1.00 C ATOM 1637 CE LYS A 106 0.017 3.938 -12.218 1.00 1.00 C ATOM 1638 NZ LYS A 106 -0.354 5.076 -13.106 1.00 1.00 N ATOM 0 H LYS A 106 -3.171 5.473 -6.743 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.742 3.286 -8.201 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.551 4.925 -9.528 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.118 5.934 -9.580 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -2.019 2.988 -10.372 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -2.451 4.231 -11.530 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.246 5.439 -10.682 1.00 1.00 H new ATOM 0 HD3 LYS A 106 0.186 3.857 -10.062 1.00 1.00 H new ATOM 0 HE2 LYS A 106 1.088 3.741 -12.257 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -0.487 3.021 -12.521 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -0.510 4.726 -14.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -1.226 5.521 -12.754 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 0.414 5.777 -13.112 1.00 1.00 H new ATOM 1652 N ALA A 107 0.323 4.402 -7.488 1.00 1.00 N ATOM 1653 CA ALA A 107 1.548 5.080 -6.984 1.00 1.00 C ATOM 1654 C ALA A 107 2.632 5.114 -8.054 1.00 1.00 C ATOM 1655 O ALA A 107 3.314 4.136 -8.292 1.00 1.00 O ATOM 1656 CB ALA A 107 2.023 4.239 -5.804 1.00 1.00 C ATOM 0 H ALA A 107 0.430 3.412 -7.710 1.00 1.00 H new ATOM 0 HA ALA A 107 1.339 6.112 -6.704 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.925 4.681 -5.382 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.244 4.208 -5.042 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.240 3.226 -6.143 1.00 1.00 H new ATOM 1662 N TYR A 108 2.820 6.234 -8.688 1.00 1.00 N ATOM 1663 CA TYR A 108 3.887 6.314 -9.715 1.00 1.00 C ATOM 1664 C TYR A 108 4.930 7.342 -9.283 1.00 1.00 C ATOM 1665 O TYR A 108 4.687 8.533 -9.245 1.00 1.00 O ATOM 1666 CB TYR A 108 3.188 6.697 -11.025 1.00 1.00 C ATOM 1667 CG TYR A 108 3.061 8.197 -11.163 1.00 1.00 C ATOM 1668 CD1 TYR A 108 4.116 8.938 -11.710 1.00 1.00 C ATOM 1669 CD2 TYR A 108 1.887 8.842 -10.760 1.00 1.00 C ATOM 1670 CE1 TYR A 108 3.996 10.325 -11.852 1.00 1.00 C ATOM 1671 CE2 TYR A 108 1.769 10.230 -10.900 1.00 1.00 C ATOM 1672 CZ TYR A 108 2.823 10.972 -11.447 1.00 1.00 C ATOM 1673 OH TYR A 108 2.707 12.338 -11.589 1.00 1.00 O ATOM 0 H TYR A 108 2.285 7.090 -8.541 1.00 1.00 H new ATOM 0 HA TYR A 108 4.420 5.372 -9.846 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.750 6.299 -11.869 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.198 6.242 -11.058 1.00 1.00 H new ATOM 0 HD1 TYR A 108 5.022 8.439 -12.022 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.072 8.270 -10.341 1.00 1.00 H new ATOM 0 HE1 TYR A 108 4.809 10.897 -12.274 1.00 1.00 H new ATOM 0 HE2 TYR A 108 0.864 10.729 -10.586 1.00 1.00 H new ATOM 0 HH TYR A 108 1.830 12.628 -11.260 1.00 1.00 H new ATOM 1683 N ARG A 109 6.086 6.877 -8.921 1.00 1.00 N ATOM 1684 CA ARG A 109 7.153 7.814 -8.459 1.00 1.00 C ATOM 1685 C ARG A 109 8.201 8.019 -9.544 1.00 1.00 C ATOM 1686 O ARG A 109 8.552 7.104 -10.256 1.00 1.00 O ATOM 1687 CB ARG A 109 7.779 7.134 -7.233 1.00 1.00 C ATOM 1688 CG ARG A 109 8.920 7.992 -6.650 1.00 1.00 C ATOM 1689 CD ARG A 109 10.217 7.858 -7.468 1.00 1.00 C ATOM 1690 NE ARG A 109 10.305 6.436 -7.905 1.00 1.00 N ATOM 1691 CZ ARG A 109 11.291 5.691 -7.485 1.00 1.00 C ATOM 1692 NH1 ARG A 109 12.440 5.720 -8.102 1.00 1.00 N ATOM 1693 NH2 ARG A 109 11.131 4.919 -6.445 1.00 1.00 N ATOM 0 H ARG A 109 6.344 5.890 -8.923 1.00 1.00 H new ATOM 0 HA ARG A 109 6.751 8.799 -8.224 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.015 6.972 -6.472 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.163 6.153 -7.513 1.00 1.00 H new ATOM 0 HG2 ARG A 109 8.612 9.037 -6.627 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.109 7.692 -5.619 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.202 8.527 -8.329 1.00 1.00 H new ATOM 0 HD3 ARG A 109 11.084 8.132 -6.866 1.00 1.00 H new ATOM 0 HE ARG A 109 9.598 6.047 -8.529 1.00 1.00 H new ATOM 0 HH11 ARG A 109 12.568 6.325 -8.913 1.00 1.00 H new ATOM 0 HH12 ARG A 109 13.210 5.138 -7.773 1.00 1.00 H new ATOM 0 HH21 ARG A 109 10.234 4.897 -5.959 1.00 1.00 H new ATOM 0 HH22 ARG A 109 11.903 4.337 -6.118 1.00 1.00 H new ATOM 1707 N VAL A 110 8.712 9.211 -9.667 1.00 1.00 N ATOM 1708 CA VAL A 110 9.754 9.465 -10.693 1.00 1.00 C ATOM 1709 C VAL A 110 10.967 10.132 -10.038 1.00 1.00 C ATOM 1710 O VAL A 110 10.862 11.182 -9.432 1.00 1.00 O ATOM 1711 CB VAL A 110 9.116 10.398 -11.722 1.00 1.00 C ATOM 1712 CG1 VAL A 110 9.784 10.170 -13.078 1.00 1.00 C ATOM 1713 CG2 VAL A 110 7.615 10.108 -11.850 1.00 1.00 C ATOM 0 H VAL A 110 8.452 10.019 -9.101 1.00 1.00 H new ATOM 0 HA VAL A 110 10.099 8.544 -11.162 1.00 1.00 H new ATOM 0 HB VAL A 110 9.251 11.430 -11.399 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.336 10.831 -13.820 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.850 10.383 -12.999 1.00 1.00 H new ATOM 0 HG13 VAL A 110 9.643 9.133 -13.383 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.176 10.781 -12.587 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.470 9.076 -12.169 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.131 10.261 -10.885 1.00 1.00 H new ATOM 1723 N GLN A 111 12.117 9.525 -10.159 1.00 1.00 N ATOM 1724 CA GLN A 111 13.351 10.107 -9.551 1.00 1.00 C ATOM 1725 C GLN A 111 13.045 10.749 -8.191 1.00 1.00 C ATOM 1726 O GLN A 111 12.779 11.930 -8.097 1.00 1.00 O ATOM 1727 CB GLN A 111 13.822 11.161 -10.555 1.00 1.00 C ATOM 1728 CG GLN A 111 14.814 10.527 -11.536 1.00 1.00 C ATOM 1729 CD GLN A 111 15.535 11.626 -12.316 1.00 1.00 C ATOM 1730 OE1 GLN A 111 15.345 12.797 -12.054 1.00 1.00 O ATOM 1731 NE2 GLN A 111 16.363 11.296 -13.269 1.00 1.00 N ATOM 0 H GLN A 111 12.257 8.645 -10.656 1.00 1.00 H new ATOM 0 HA GLN A 111 14.110 9.348 -9.364 1.00 1.00 H new ATOM 0 HB2 GLN A 111 12.969 11.569 -11.097 1.00 1.00 H new ATOM 0 HB3 GLN A 111 14.294 11.992 -10.031 1.00 1.00 H new ATOM 0 HG2 GLN A 111 15.537 9.917 -10.995 1.00 1.00 H new ATOM 0 HG3 GLN A 111 14.288 9.864 -12.223 1.00 1.00 H new ATOM 0 HE21 GLN A 111 16.522 10.313 -13.489 1.00 1.00 H new ATOM 0 HE22 GLN A 111 16.851 12.021 -13.794 1.00 1.00 H new ATOM 1740 N ARG A 112 13.093 9.977 -7.138 1.00 1.00 N ATOM 1741 CA ARG A 112 12.820 10.530 -5.778 1.00 1.00 C ATOM 1742 C ARG A 112 11.376 11.004 -5.640 1.00 1.00 C ATOM 1743 O ARG A 112 10.678 10.614 -4.736 1.00 1.00 O ATOM 1744 CB ARG A 112 13.738 11.742 -5.624 1.00 1.00 C ATOM 1745 CG ARG A 112 15.126 11.435 -6.170 1.00 1.00 C ATOM 1746 CD ARG A 112 15.587 10.065 -5.670 1.00 1.00 C ATOM 1747 NE ARG A 112 16.801 9.760 -6.474 1.00 1.00 N ATOM 1748 CZ ARG A 112 17.895 10.447 -6.285 1.00 1.00 C ATOM 1749 NH1 ARG A 112 18.608 10.260 -5.210 1.00 1.00 N ATOM 1750 NH2 ARG A 112 18.280 11.316 -7.178 1.00 1.00 N ATOM 0 H ARG A 112 13.311 8.981 -7.161 1.00 1.00 H new ATOM 0 HA ARG A 112 12.990 9.762 -5.024 1.00 1.00 H new ATOM 0 HB2 ARG A 112 13.314 12.596 -6.152 1.00 1.00 H new ATOM 0 HB3 ARG A 112 13.808 12.021 -4.573 1.00 1.00 H new ATOM 0 HG2 ARG A 112 15.109 11.448 -7.260 1.00 1.00 H new ATOM 0 HG3 ARG A 112 15.830 12.204 -5.853 1.00 1.00 H new ATOM 0 HD2 ARG A 112 15.813 10.088 -4.604 1.00 1.00 H new ATOM 0 HD3 ARG A 112 14.815 9.310 -5.816 1.00 1.00 H new ATOM 0 HE ARG A 112 16.779 9.016 -7.171 1.00 1.00 H new ATOM 0 HH11 ARG A 112 18.312 9.576 -4.514 1.00 1.00 H new ATOM 0 HH12 ARG A 112 19.462 10.798 -5.065 1.00 1.00 H new ATOM 0 HH21 ARG A 112 17.727 11.458 -8.023 1.00 1.00 H new ATOM 0 HH22 ARG A 112 19.135 11.853 -7.031 1.00 1.00 H new ATOM 1764 N GLU A 113 10.947 11.890 -6.499 1.00 1.00 N ATOM 1765 CA GLU A 113 9.569 12.445 -6.374 1.00 1.00 C ATOM 1766 C GLU A 113 8.500 11.380 -6.643 1.00 1.00 C ATOM 1767 O GLU A 113 8.369 10.862 -7.734 1.00 1.00 O ATOM 1768 CB GLU A 113 9.528 13.611 -7.378 1.00 1.00 C ATOM 1769 CG GLU A 113 8.630 13.280 -8.577 1.00 1.00 C ATOM 1770 CD GLU A 113 8.403 14.543 -9.408 1.00 1.00 C ATOM 1771 OE1 GLU A 113 7.674 15.407 -8.949 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.960 14.625 -10.491 1.00 1.00 O ATOM 0 H GLU A 113 11.492 12.253 -7.281 1.00 1.00 H new ATOM 0 HA GLU A 113 9.347 12.788 -5.364 1.00 1.00 H new ATOM 0 HB2 GLU A 113 9.160 14.509 -6.882 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.537 13.830 -7.726 1.00 1.00 H new ATOM 0 HG2 GLU A 113 9.094 12.507 -9.190 1.00 1.00 H new ATOM 0 HG3 GLU A 113 7.676 12.883 -8.231 1.00 1.00 H new ATOM 1779 N GLY A 114 7.741 11.063 -5.627 1.00 1.00 N ATOM 1780 CA GLY A 114 6.662 10.034 -5.769 1.00 1.00 C ATOM 1781 C GLY A 114 5.297 10.706 -5.943 1.00 1.00 C ATOM 1782 O GLY A 114 5.109 11.851 -5.591 1.00 1.00 O ATOM 0 H GLY A 114 7.821 11.474 -4.697 1.00 1.00 H new ATOM 0 HA2 GLY A 114 6.871 9.396 -6.627 1.00 1.00 H new ATOM 0 HA3 GLY A 114 6.647 9.391 -4.889 1.00 1.00 H new ATOM 1786 N SER A 115 4.342 9.990 -6.486 1.00 1.00 N ATOM 1787 CA SER A 115 2.978 10.568 -6.689 1.00 1.00 C ATOM 1788 C SER A 115 1.911 9.508 -6.388 1.00 1.00 C ATOM 1789 O SER A 115 2.119 8.334 -6.586 1.00 1.00 O ATOM 1790 CB SER A 115 2.936 10.961 -8.153 1.00 1.00 C ATOM 1791 OG SER A 115 1.592 11.226 -8.534 1.00 1.00 O ATOM 0 H SER A 115 4.450 9.025 -6.799 1.00 1.00 H new ATOM 0 HA SER A 115 2.782 11.416 -6.033 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.554 11.843 -8.322 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.348 10.161 -8.767 1.00 1.00 H new ATOM 0 HG SER A 115 1.280 10.524 -9.143 1.00 1.00 H new ATOM 1797 N LEU A 116 0.772 9.916 -5.912 1.00 1.00 N ATOM 1798 CA LEU A 116 -0.296 8.958 -5.576 1.00 1.00 C ATOM 1799 C LEU A 116 -1.655 9.573 -5.860 1.00 1.00 C ATOM 1800 O LEU A 116 -1.942 10.682 -5.452 1.00 1.00 O ATOM 1801 CB LEU A 116 -0.142 8.758 -4.079 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.816 7.457 -3.687 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.302 7.558 -4.011 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.193 6.322 -4.494 1.00 1.00 C ATOM 0 H LEU A 116 0.538 10.894 -5.741 1.00 1.00 H new ATOM 0 HA LEU A 116 -0.227 8.033 -6.148 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.914 8.732 -3.808 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.589 9.592 -3.539 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.686 7.265 -2.622 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.799 6.628 -3.734 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.741 8.385 -3.452 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.430 7.733 -5.079 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.668 5.379 -4.223 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.339 6.509 -5.558 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.874 6.266 -4.279 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.504 8.871 -6.543 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.847 9.438 -6.826 1.00 1.00 C ATOM 1818 C GLN A 117 -4.922 8.380 -6.579 1.00 1.00 C ATOM 1819 O GLN A 117 -4.727 7.209 -6.838 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.839 9.843 -8.300 1.00 1.00 C ATOM 1821 CG GLN A 117 -2.513 10.483 -8.701 1.00 1.00 C ATOM 1822 CD GLN A 117 -1.879 9.658 -9.816 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -1.256 10.195 -10.710 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.016 8.362 -9.802 1.00 1.00 N ATOM 0 H GLN A 117 -2.332 7.937 -6.916 1.00 1.00 H new ATOM 0 HA GLN A 117 -4.064 10.290 -6.182 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -4.022 8.965 -8.920 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.653 10.542 -8.490 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -2.676 11.507 -9.037 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -1.844 10.532 -7.842 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.539 7.913 -9.051 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.600 7.797 -10.542 1.00 1.00 H new ATOM 1833 N VAL A 118 -6.065 8.786 -6.104 1.00 1.00 N ATOM 1834 CA VAL A 118 -7.154 7.817 -5.866 1.00 1.00 C ATOM 1835 C VAL A 118 -7.985 7.718 -7.144 1.00 1.00 C ATOM 1836 O VAL A 118 -8.613 8.661 -7.578 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.954 8.380 -4.675 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -9.219 9.115 -5.141 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -8.366 7.228 -3.757 1.00 1.00 C ATOM 0 H VAL A 118 -6.287 9.754 -5.871 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.811 6.810 -5.629 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.317 9.090 -4.147 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.757 9.498 -4.274 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -8.939 9.945 -5.790 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -9.860 8.425 -5.690 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -8.932 7.620 -2.912 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -8.985 6.523 -4.313 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -7.475 6.718 -3.391 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.956 6.594 -7.764 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.716 6.427 -9.032 1.00 1.00 C ATOM 1851 C GLY A 119 -8.348 7.558 -9.996 1.00 1.00 C ATOM 1852 O GLY A 119 -9.200 8.165 -10.611 1.00 1.00 O ATOM 0 H GLY A 119 -7.439 5.771 -7.455 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.487 5.461 -9.482 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.787 6.439 -8.831 1.00 1.00 H new ATOM 1856 N ASN A 120 -7.078 7.839 -10.135 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.637 8.924 -11.065 1.00 1.00 C ATOM 1858 C ASN A 120 -7.122 10.295 -10.592 1.00 1.00 C ATOM 1859 O ASN A 120 -7.585 11.104 -11.373 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.272 8.583 -12.407 1.00 1.00 C ATOM 1861 CG ASN A 120 -6.190 8.139 -13.393 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -6.097 8.659 -14.487 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -5.360 7.191 -13.050 1.00 1.00 N ATOM 0 H ASN A 120 -6.323 7.362 -9.642 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.550 8.980 -11.118 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.009 7.790 -12.280 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.802 9.451 -12.800 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -4.635 6.888 -13.700 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -5.437 6.753 -12.132 1.00 1.00 H new ATOM 1870 N GLU A 121 -7.016 10.565 -9.326 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.466 11.892 -8.803 1.00 1.00 C ATOM 1872 C GLU A 121 -6.259 12.782 -8.475 1.00 1.00 C ATOM 1873 O GLU A 121 -5.155 12.540 -8.925 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.248 11.575 -7.530 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.748 11.668 -7.818 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.494 12.038 -6.534 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.143 13.043 -5.936 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.403 11.312 -6.171 1.00 1.00 O ATOM 0 H GLU A 121 -6.638 9.928 -8.625 1.00 1.00 H new ATOM 0 HA GLU A 121 -8.069 12.432 -9.534 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -7.996 10.576 -7.175 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -7.975 12.273 -6.739 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.935 12.416 -8.588 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.115 10.716 -8.203 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.462 13.811 -7.689 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.327 14.711 -7.325 1.00 1.00 C ATOM 1887 C ALA A 122 -4.144 13.871 -6.832 1.00 1.00 C ATOM 1888 O ALA A 122 -4.242 13.191 -5.830 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.868 15.593 -6.201 1.00 1.00 C ATOM 0 H ALA A 122 -7.363 14.065 -7.285 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.973 15.305 -8.168 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.091 16.285 -5.876 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.728 16.156 -6.563 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.171 14.967 -5.361 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.071 13.929 -7.568 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.864 13.143 -7.217 1.00 1.00 C ATOM 1897 C PRO A 123 -1.135 13.736 -6.010 1.00 1.00 C ATOM 1898 O PRO A 123 -0.643 14.845 -6.060 1.00 1.00 O ATOM 1899 CB PRO A 123 -0.989 13.251 -8.466 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.427 14.513 -9.137 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.877 14.727 -8.783 1.00 1.00 C ATOM 0 HA PRO A 123 -2.108 12.117 -6.942 1.00 1.00 H new ATOM 0 HB2 PRO A 123 0.069 13.289 -8.205 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.125 12.389 -9.119 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.821 15.356 -8.804 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.302 14.438 -10.217 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.093 15.781 -8.606 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.536 14.397 -9.586 1.00 1.00 H new ATOM 1909 N ILE A 124 -1.010 12.992 -4.939 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.253 13.519 -3.776 1.00 1.00 C ATOM 1911 C ILE A 124 1.215 13.176 -4.032 1.00 1.00 C ATOM 1912 O ILE A 124 1.562 12.024 -4.196 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.847 12.797 -2.552 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.508 13.828 -1.636 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.240 12.054 -1.771 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.749 13.215 -0.989 1.00 1.00 C ATOM 0 H ILE A 124 -1.396 12.055 -4.825 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.319 14.595 -3.616 1.00 1.00 H new ATOM 0 HB ILE A 124 -1.581 12.070 -2.900 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -0.806 14.150 -0.867 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.783 14.714 -2.208 1.00 1.00 H new ATOM 0 HG21 ILE A 124 -0.207 11.553 -0.912 1.00 1.00 H new ATOM 0 HG22 ILE A 124 0.711 11.314 -2.418 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.991 12.765 -1.426 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.220 13.950 -0.336 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -3.453 12.915 -1.765 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.461 12.342 -0.404 1.00 1.00 H new ATOM 1928 N THR A 125 2.072 14.152 -4.143 1.00 1.00 N ATOM 1929 CA THR A 125 3.485 13.825 -4.475 1.00 1.00 C ATOM 1930 C THR A 125 4.498 14.421 -3.497 1.00 1.00 C ATOM 1931 O THR A 125 4.185 15.225 -2.638 1.00 1.00 O ATOM 1932 CB THR A 125 3.700 14.425 -5.863 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.857 15.832 -5.746 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.497 14.117 -6.755 1.00 1.00 C ATOM 0 H THR A 125 1.861 15.143 -4.021 1.00 1.00 H new ATOM 0 HA THR A 125 3.642 12.748 -4.426 1.00 1.00 H new ATOM 0 HB THR A 125 4.595 13.991 -6.309 1.00 1.00 H new ATOM 0 HG1 THR A 125 3.997 16.221 -6.635 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.657 14.548 -7.743 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.378 13.037 -6.845 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.597 14.546 -6.314 1.00 1.00 H new ATOM 1942 N GLY A 126 5.725 14.012 -3.663 1.00 1.00 N ATOM 1943 CA GLY A 126 6.849 14.487 -2.815 1.00 1.00 C ATOM 1944 C GLY A 126 8.041 13.598 -3.139 1.00 1.00 C ATOM 1945 O GLY A 126 7.877 12.471 -3.562 1.00 1.00 O ATOM 0 H GLY A 126 6.002 13.342 -4.380 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.077 15.532 -3.023 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.592 14.421 -1.758 1.00 1.00 H new ATOM 1949 N SER A 127 9.234 14.070 -2.966 1.00 1.00 N ATOM 1950 CA SER A 127 10.396 13.201 -3.297 1.00 1.00 C ATOM 1951 C SER A 127 11.267 12.963 -2.071 1.00 1.00 C ATOM 1952 O SER A 127 11.182 13.665 -1.084 1.00 1.00 O ATOM 1953 CB SER A 127 11.176 13.935 -4.380 1.00 1.00 C ATOM 1954 OG SER A 127 10.291 14.735 -5.149 1.00 1.00 O ATOM 0 H SER A 127 9.459 15.002 -2.617 1.00 1.00 H new ATOM 0 HA SER A 127 10.068 12.219 -3.639 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.946 14.560 -3.927 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.686 13.218 -5.024 1.00 1.00 H new ATOM 0 HG SER A 127 10.809 15.325 -5.735 1.00 1.00 H new ATOM 1960 N SER A 128 12.109 11.975 -2.135 1.00 1.00 N ATOM 1961 CA SER A 128 12.997 11.681 -0.978 1.00 1.00 C ATOM 1962 C SER A 128 13.999 12.820 -0.812 1.00 1.00 C ATOM 1963 O SER A 128 13.953 13.789 -1.544 1.00 1.00 O ATOM 1964 CB SER A 128 13.707 10.381 -1.348 1.00 1.00 C ATOM 1965 OG SER A 128 13.455 9.412 -0.341 1.00 1.00 O ATOM 0 H SER A 128 12.222 11.357 -2.938 1.00 1.00 H new ATOM 0 HA SER A 128 12.455 11.585 -0.037 1.00 1.00 H new ATOM 0 HB2 SER A 128 13.353 10.021 -2.314 1.00 1.00 H new ATOM 0 HB3 SER A 128 14.779 10.552 -1.445 1.00 1.00 H new ATOM 0 HG SER A 128 13.907 8.574 -0.573 1.00 1.00 H new ATOM 1971 N PRO A 129 14.887 12.670 0.128 1.00 1.00 N ATOM 1972 CA PRO A 129 15.918 13.713 0.357 1.00 1.00 C ATOM 1973 C PRO A 129 16.986 13.657 -0.748 1.00 1.00 C ATOM 1974 O PRO A 129 18.164 13.769 -0.478 1.00 1.00 O ATOM 1975 CB PRO A 129 16.517 13.330 1.707 1.00 1.00 C ATOM 1976 CG PRO A 129 16.269 11.859 1.841 1.00 1.00 C ATOM 1977 CD PRO A 129 15.018 11.544 1.059 1.00 1.00 C ATOM 0 HA PRO A 129 15.516 14.726 0.345 1.00 1.00 H new ATOM 0 HB2 PRO A 129 17.583 13.555 1.743 1.00 1.00 H new ATOM 0 HB3 PRO A 129 16.046 13.885 2.519 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.116 11.290 1.458 1.00 1.00 H new ATOM 0 HG3 PRO A 129 16.147 11.583 2.889 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.107 10.596 0.528 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.149 11.463 1.712 1.00 1.00 H new ATOM 1985 N LEU A 130 16.574 13.487 -1.988 1.00 1.00 N ATOM 1986 CA LEU A 130 17.544 13.415 -3.130 1.00 1.00 C ATOM 1987 C LEU A 130 18.827 12.727 -2.681 1.00 1.00 C ATOM 1988 O LEU A 130 19.911 13.030 -3.139 1.00 1.00 O ATOM 1989 CB LEU A 130 17.836 14.860 -3.570 1.00 1.00 C ATOM 1990 CG LEU A 130 16.881 15.838 -2.885 1.00 1.00 C ATOM 1991 CD1 LEU A 130 17.305 17.275 -3.194 1.00 1.00 C ATOM 1992 CD2 LEU A 130 15.456 15.598 -3.390 1.00 1.00 C ATOM 0 H LEU A 130 15.595 13.394 -2.257 1.00 1.00 H new ATOM 0 HA LEU A 130 17.130 12.839 -3.958 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.866 15.119 -3.325 1.00 1.00 H new ATOM 0 HB3 LEU A 130 17.735 14.943 -4.652 1.00 1.00 H new ATOM 0 HG LEU A 130 16.913 15.681 -1.807 1.00 1.00 H new ATOM 0 HD11 LEU A 130 16.622 17.969 -2.704 1.00 1.00 H new ATOM 0 HD12 LEU A 130 18.318 17.442 -2.827 1.00 1.00 H new ATOM 0 HD13 LEU A 130 17.278 17.439 -4.271 1.00 1.00 H new ATOM 0 HD21 LEU A 130 14.775 16.295 -2.902 1.00 1.00 H new ATOM 0 HD22 LEU A 130 15.421 15.752 -4.469 1.00 1.00 H new ATOM 0 HD23 LEU A 130 15.156 14.576 -3.160 1.00 1.00 H new ATOM 2004 N GLY A 131 18.700 11.810 -1.777 1.00 1.00 N ATOM 2005 CA GLY A 131 19.897 11.086 -1.264 1.00 1.00 C ATOM 2006 C GLY A 131 19.636 9.578 -1.266 1.00 1.00 C ATOM 2007 O GLY A 131 18.901 9.061 -0.449 1.00 1.00 O ATOM 0 H GLY A 131 17.813 11.523 -1.363 1.00 1.00 H new ATOM 0 HA2 GLY A 131 20.764 11.314 -1.884 1.00 1.00 H new ATOM 0 HA3 GLY A 131 20.130 11.422 -0.254 1.00 1.00 H new ATOM 2011 N ALA A 132 20.244 8.872 -2.179 1.00 1.00 N ATOM 2012 CA ALA A 132 20.048 7.393 -2.242 1.00 1.00 C ATOM 2013 C ALA A 132 20.831 6.814 -3.423 1.00 1.00 C ATOM 2014 O ALA A 132 21.636 5.918 -3.270 1.00 1.00 O ATOM 2015 CB ALA A 132 18.546 7.196 -2.453 1.00 1.00 C ATOM 0 H ALA A 132 20.870 9.255 -2.887 1.00 1.00 H new ATOM 0 HA ALA A 132 20.400 6.891 -1.341 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.323 6.131 -2.510 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.000 7.637 -1.619 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.242 7.680 -3.381 1.00 1.00 H new ATOM 2021 N THR A 133 20.596 7.325 -4.601 1.00 1.00 N ATOM 2022 CA THR A 133 21.319 6.818 -5.805 1.00 1.00 C ATOM 2023 C THR A 133 21.469 5.291 -5.755 1.00 1.00 C ATOM 2024 O THR A 133 22.409 4.737 -6.289 1.00 1.00 O ATOM 2025 CB THR A 133 22.690 7.508 -5.768 1.00 1.00 C ATOM 2026 OG1 THR A 133 23.336 7.349 -7.025 1.00 1.00 O ATOM 2027 CG2 THR A 133 23.566 6.901 -4.665 1.00 1.00 C ATOM 0 H THR A 133 19.931 8.076 -4.783 1.00 1.00 H new ATOM 0 HA THR A 133 20.779 7.037 -6.726 1.00 1.00 H new ATOM 0 HB THR A 133 22.543 8.568 -5.559 1.00 1.00 H new ATOM 0 HG1 THR A 133 23.350 6.400 -7.268 1.00 1.00 H new ATOM 0 HG21 THR A 133 24.534 7.402 -4.653 1.00 1.00 H new ATOM 0 HG22 THR A 133 23.078 7.032 -3.699 1.00 1.00 H new ATOM 0 HG23 THR A 133 23.710 5.838 -4.858 1.00 1.00 H new ATOM 2035 N GLN A 134 20.551 4.605 -5.124 1.00 1.00 N ATOM 2036 CA GLN A 134 20.654 3.117 -5.055 1.00 1.00 C ATOM 2037 C GLN A 134 19.300 2.496 -4.694 1.00 1.00 C ATOM 2038 O GLN A 134 18.809 2.645 -3.594 1.00 1.00 O ATOM 2039 CB GLN A 134 21.678 2.837 -3.958 1.00 1.00 C ATOM 2040 CG GLN A 134 22.897 2.140 -4.565 1.00 1.00 C ATOM 2041 CD GLN A 134 24.169 2.686 -3.917 1.00 1.00 C ATOM 2042 OE1 GLN A 134 25.046 3.183 -4.595 1.00 1.00 O ATOM 2043 NE2 GLN A 134 24.306 2.616 -2.622 1.00 1.00 N ATOM 0 H GLN A 134 19.739 5.008 -4.656 1.00 1.00 H new ATOM 0 HA GLN A 134 20.951 2.687 -6.012 1.00 1.00 H new ATOM 0 HB2 GLN A 134 21.979 3.769 -3.480 1.00 1.00 H new ATOM 0 HB3 GLN A 134 21.235 2.210 -3.184 1.00 1.00 H new ATOM 0 HG2 GLN A 134 22.829 1.063 -4.409 1.00 1.00 H new ATOM 0 HG3 GLN A 134 22.925 2.305 -5.642 1.00 1.00 H new ATOM 0 HE21 GLN A 134 23.569 2.199 -2.053 1.00 1.00 H new ATOM 0 HE22 GLN A 134 25.150 2.979 -2.178 1.00 1.00 H new ATOM 2052 N LEU A 135 18.703 1.793 -5.617 1.00 1.00 N ATOM 2053 CA LEU A 135 17.386 1.146 -5.344 1.00 1.00 C ATOM 2054 C LEU A 135 17.079 0.135 -6.449 1.00 1.00 C ATOM 2055 O LEU A 135 17.255 0.408 -7.617 1.00 1.00 O ATOM 2056 CB LEU A 135 16.362 2.291 -5.351 1.00 1.00 C ATOM 2057 CG LEU A 135 14.936 1.733 -5.488 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.213 1.828 -4.145 1.00 1.00 C ATOM 2059 CD2 LEU A 135 14.164 2.550 -6.527 1.00 1.00 C ATOM 0 H LEU A 135 19.073 1.637 -6.555 1.00 1.00 H new ATOM 0 HA LEU A 135 17.370 0.607 -4.397 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.447 2.869 -4.431 1.00 1.00 H new ATOM 0 HB3 LEU A 135 16.574 2.972 -6.175 1.00 1.00 H new ATOM 0 HG LEU A 135 14.990 0.691 -5.802 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.203 1.431 -4.247 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.756 1.250 -3.398 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.164 2.871 -3.831 1.00 1.00 H new ATOM 0 HD21 LEU A 135 13.153 2.154 -6.624 1.00 1.00 H new ATOM 0 HD22 LEU A 135 14.117 3.591 -6.209 1.00 1.00 H new ATOM 0 HD23 LEU A 135 14.672 2.487 -7.490 1.00 1.00 H new ATOM 2071 N ASP A 136 16.623 -1.027 -6.088 1.00 1.00 N ATOM 2072 CA ASP A 136 16.301 -2.053 -7.116 1.00 1.00 C ATOM 2073 C ASP A 136 15.021 -2.788 -6.717 1.00 1.00 C ATOM 2074 O ASP A 136 14.435 -2.510 -5.691 1.00 1.00 O ATOM 2075 CB ASP A 136 17.495 -3.007 -7.112 1.00 1.00 C ATOM 2076 CG ASP A 136 18.794 -2.199 -7.112 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.900 -1.282 -7.910 1.00 1.00 O ATOM 2078 OD2 ASP A 136 19.661 -2.510 -6.312 1.00 1.00 O ATOM 0 H ASP A 136 16.458 -1.313 -5.123 1.00 1.00 H new ATOM 0 HA ASP A 136 16.135 -1.623 -8.104 1.00 1.00 H new ATOM 0 HB2 ASP A 136 17.456 -3.652 -6.234 1.00 1.00 H new ATOM 0 HB3 ASP A 136 17.458 -3.656 -7.987 1.00 1.00 H new ATOM 2083 N THR A 137 14.580 -3.723 -7.511 1.00 1.00 N ATOM 2084 CA THR A 137 13.342 -4.460 -7.157 1.00 1.00 C ATOM 2085 C THR A 137 13.667 -5.931 -6.906 1.00 1.00 C ATOM 2086 O THR A 137 14.357 -6.565 -7.679 1.00 1.00 O ATOM 2087 CB THR A 137 12.429 -4.307 -8.376 1.00 1.00 C ATOM 2088 OG1 THR A 137 11.247 -5.071 -8.181 1.00 1.00 O ATOM 2089 CG2 THR A 137 13.154 -4.798 -9.630 1.00 1.00 C ATOM 0 H THR A 137 15.023 -4.006 -8.385 1.00 1.00 H new ATOM 0 HA THR A 137 12.873 -4.078 -6.250 1.00 1.00 H new ATOM 0 HB THR A 137 12.167 -3.256 -8.501 1.00 1.00 H new ATOM 0 HG1 THR A 137 10.661 -4.972 -8.960 1.00 1.00 H new ATOM 0 HG21 THR A 137 12.500 -4.687 -10.495 1.00 1.00 H new ATOM 0 HG22 THR A 137 14.059 -4.209 -9.781 1.00 1.00 H new ATOM 0 HG23 THR A 137 13.420 -5.848 -9.509 1.00 1.00 H new ATOM 2097 N ASP A 138 13.174 -6.481 -5.832 1.00 1.00 N ATOM 2098 CA ASP A 138 13.450 -7.915 -5.533 1.00 1.00 C ATOM 2099 C ASP A 138 12.553 -8.817 -6.375 1.00 1.00 C ATOM 2100 O ASP A 138 12.427 -9.997 -6.114 1.00 1.00 O ATOM 2101 CB ASP A 138 13.120 -8.080 -4.047 1.00 1.00 C ATOM 2102 CG ASP A 138 11.602 -8.103 -3.851 1.00 1.00 C ATOM 2103 OD1 ASP A 138 10.918 -7.425 -4.599 1.00 1.00 O ATOM 2104 OD2 ASP A 138 11.150 -8.795 -2.953 1.00 1.00 O ATOM 0 H ASP A 138 12.591 -6.000 -5.147 1.00 1.00 H new ATOM 0 HA ASP A 138 14.480 -8.189 -5.760 1.00 1.00 H new ATOM 0 HB2 ASP A 138 13.559 -9.003 -3.668 1.00 1.00 H new ATOM 0 HB3 ASP A 138 13.557 -7.261 -3.475 1.00 1.00 H new ATOM 2109 N GLY A 139 11.912 -8.277 -7.373 1.00 1.00 N ATOM 2110 CA GLY A 139 11.014 -9.121 -8.199 1.00 1.00 C ATOM 2111 C GLY A 139 10.009 -9.801 -7.272 1.00 1.00 C ATOM 2112 O GLY A 139 9.382 -10.781 -7.626 1.00 1.00 O ATOM 0 H GLY A 139 11.972 -7.297 -7.649 1.00 1.00 H new ATOM 0 HA2 GLY A 139 10.496 -8.512 -8.940 1.00 1.00 H new ATOM 0 HA3 GLY A 139 11.591 -9.867 -8.746 1.00 1.00 H new ATOM 2116 N ALA A 140 9.851 -9.283 -6.080 1.00 1.00 N ATOM 2117 CA ALA A 140 8.888 -9.894 -5.122 1.00 1.00 C ATOM 2118 C ALA A 140 8.079 -8.801 -4.429 1.00 1.00 C ATOM 2119 O ALA A 140 8.369 -7.627 -4.554 1.00 1.00 O ATOM 2120 CB ALA A 140 9.754 -10.640 -4.108 1.00 1.00 C ATOM 0 H ALA A 140 10.348 -8.464 -5.731 1.00 1.00 H new ATOM 0 HA ALA A 140 8.178 -10.557 -5.615 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.115 -11.119 -3.366 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.344 -11.399 -4.622 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.421 -9.936 -3.612 1.00 1.00 H new ATOM 2126 N LEU A 141 7.063 -9.173 -3.705 1.00 1.00 N ATOM 2127 CA LEU A 141 6.237 -8.148 -3.015 1.00 1.00 C ATOM 2128 C LEU A 141 5.427 -8.781 -1.876 1.00 1.00 C ATOM 2129 O LEU A 141 5.123 -9.956 -1.892 1.00 1.00 O ATOM 2130 CB LEU A 141 5.314 -7.611 -4.116 1.00 1.00 C ATOM 2131 CG LEU A 141 4.081 -6.953 -3.495 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.502 -5.676 -2.771 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.080 -6.599 -4.598 1.00 1.00 C ATOM 0 H LEU A 141 6.770 -10.139 -3.562 1.00 1.00 H new ATOM 0 HA LEU A 141 6.837 -7.362 -2.556 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.851 -6.888 -4.730 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.009 -8.425 -4.774 1.00 1.00 H new ATOM 0 HG LEU A 141 3.618 -7.642 -2.789 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.626 -5.204 -2.327 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.218 -5.922 -1.987 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.963 -4.990 -3.482 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.201 -6.130 -4.155 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.544 -5.908 -5.302 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.781 -7.506 -5.123 1.00 1.00 H new ATOM 2145 N TRP A 142 5.059 -7.994 -0.902 1.00 1.00 N ATOM 2146 CA TRP A 142 4.247 -8.517 0.232 1.00 1.00 C ATOM 2147 C TRP A 142 3.078 -7.559 0.435 1.00 1.00 C ATOM 2148 O TRP A 142 3.247 -6.359 0.363 1.00 1.00 O ATOM 2149 CB TRP A 142 5.181 -8.509 1.443 1.00 1.00 C ATOM 2150 CG TRP A 142 6.480 -9.171 1.094 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.361 -8.717 0.172 1.00 1.00 C ATOM 2152 CD2 TRP A 142 7.062 -10.390 1.649 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.440 -9.582 0.120 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.303 -10.627 1.009 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.638 -11.305 2.632 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 9.094 -11.731 1.332 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.434 -12.417 2.958 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.658 -12.629 2.310 1.00 1.00 C ATOM 0 H TRP A 142 5.289 -7.002 -0.844 1.00 1.00 H new ATOM 0 HA TRP A 142 3.851 -9.519 0.065 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.361 -7.484 1.767 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.711 -9.029 2.278 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.241 -7.825 -0.425 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.240 -9.461 -0.501 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.696 -11.152 3.138 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 10.037 -11.890 0.829 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 7.100 -13.113 3.713 1.00 1.00 H new ATOM 0 HH2 TRP A 142 9.264 -13.486 2.566 1.00 1.00 H new ATOM 2169 N LEU A 143 1.886 -8.043 0.647 1.00 1.00 N ATOM 2170 CA LEU A 143 0.765 -7.075 0.794 1.00 1.00 C ATOM 2171 C LEU A 143 -0.245 -7.477 1.870 1.00 1.00 C ATOM 2172 O LEU A 143 -0.837 -8.542 1.832 1.00 1.00 O ATOM 2173 CB LEU A 143 0.104 -7.041 -0.589 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.049 -6.030 -0.599 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.539 -4.662 -1.065 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.135 -6.510 -1.560 1.00 1.00 C ATOM 0 H LEU A 143 1.644 -9.031 0.723 1.00 1.00 H new ATOM 0 HA LEU A 143 1.134 -6.102 1.119 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.841 -6.771 -1.346 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.269 -8.032 -0.846 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.455 -5.942 0.409 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.363 -3.949 -1.070 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.239 -4.313 -0.386 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.129 -4.750 -2.071 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.956 -5.793 -1.569 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.719 -6.598 -2.564 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.506 -7.482 -1.234 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.460 -6.596 2.816 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.455 -6.856 3.888 1.00 1.00 C ATOM 2190 C GLY A 144 -0.781 -6.832 5.238 1.00 1.00 C ATOM 2191 O GLY A 144 -1.408 -7.028 6.262 1.00 1.00 O ATOM 0 H GLY A 144 0.020 -5.699 2.887 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.243 -6.104 3.853 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.930 -7.824 3.727 1.00 1.00 H new ATOM 2195 N GLY A 145 0.482 -6.582 5.261 1.00 1.00 N ATOM 2196 CA GLY A 145 1.177 -6.538 6.552 1.00 1.00 C ATOM 2197 C GLY A 145 2.563 -7.105 6.380 1.00 1.00 C ATOM 2198 O GLY A 145 3.311 -6.715 5.508 1.00 1.00 O ATOM 0 H GLY A 145 1.063 -6.406 4.441 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.232 -5.512 6.916 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.625 -7.111 7.297 1.00 1.00 H new ATOM 2202 N MET A 146 2.909 -8.021 7.216 1.00 1.00 N ATOM 2203 CA MET A 146 4.259 -8.622 7.117 1.00 1.00 C ATOM 2204 C MET A 146 4.411 -9.829 8.043 1.00 1.00 C ATOM 2205 O MET A 146 4.191 -9.743 9.235 1.00 1.00 O ATOM 2206 CB MET A 146 5.171 -7.493 7.563 1.00 1.00 C ATOM 2207 CG MET A 146 6.027 -7.005 6.394 1.00 1.00 C ATOM 2208 SD MET A 146 6.913 -8.402 5.675 1.00 1.00 S ATOM 2209 CE MET A 146 5.799 -8.646 4.279 1.00 1.00 C ATOM 0 H MET A 146 2.320 -8.384 7.966 1.00 1.00 H new ATOM 0 HA MET A 146 4.478 -8.995 6.116 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.575 -6.669 7.954 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.813 -7.835 8.374 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.397 -6.533 5.640 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.734 -6.250 6.737 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.229 -9.563 4.425 1.00 1.00 H new ATOM 0 HE2 MET A 146 5.115 -7.801 4.208 1.00 1.00 H new ATOM 0 HE3 MET A 146 6.379 -8.722 3.359 1.00 1.00 H new ATOM 2219 N GLU A 147 4.824 -10.948 7.506 1.00 1.00 N ATOM 2220 CA GLU A 147 5.037 -12.151 8.359 1.00 1.00 C ATOM 2221 C GLU A 147 6.147 -11.851 9.370 1.00 1.00 C ATOM 2222 O GLU A 147 6.342 -12.562 10.335 1.00 1.00 O ATOM 2223 CB GLU A 147 5.470 -13.253 7.396 1.00 1.00 C ATOM 2224 CG GLU A 147 5.122 -14.616 7.995 1.00 1.00 C ATOM 2225 CD GLU A 147 6.397 -15.448 8.140 1.00 1.00 C ATOM 2226 OE1 GLU A 147 7.265 -15.314 7.293 1.00 1.00 O ATOM 2227 OE2 GLU A 147 6.486 -16.201 9.094 1.00 1.00 O ATOM 0 H GLU A 147 5.022 -11.079 6.514 1.00 1.00 H new ATOM 0 HA GLU A 147 4.147 -12.440 8.918 1.00 1.00 H new ATOM 0 HB2 GLU A 147 4.971 -13.128 6.435 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.542 -13.188 7.210 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.646 -14.487 8.967 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.407 -15.134 7.356 1.00 1.00 H new ATOM 2234 N ARG A 148 6.853 -10.775 9.154 1.00 1.00 N ATOM 2235 CA ARG A 148 7.936 -10.365 10.084 1.00 1.00 C ATOM 2236 C ARG A 148 8.082 -8.862 9.987 1.00 1.00 C ATOM 2237 O ARG A 148 9.101 -8.336 9.594 1.00 1.00 O ATOM 2238 CB ARG A 148 9.215 -11.081 9.641 1.00 1.00 C ATOM 2239 CG ARG A 148 9.809 -10.473 8.359 1.00 1.00 C ATOM 2240 CD ARG A 148 8.709 -10.110 7.357 1.00 1.00 C ATOM 2241 NE ARG A 148 9.440 -9.684 6.128 1.00 1.00 N ATOM 2242 CZ ARG A 148 10.162 -10.546 5.464 1.00 1.00 C ATOM 2243 NH1 ARG A 148 11.348 -10.874 5.896 1.00 1.00 N ATOM 2244 NH2 ARG A 148 9.702 -11.070 4.359 1.00 1.00 N ATOM 0 H ARG A 148 6.720 -10.153 8.356 1.00 1.00 H new ATOM 0 HA ARG A 148 7.722 -10.629 11.120 1.00 1.00 H new ATOM 0 HB2 ARG A 148 9.953 -11.030 10.441 1.00 1.00 H new ATOM 0 HB3 ARG A 148 8.999 -12.136 9.474 1.00 1.00 H new ATOM 0 HG2 ARG A 148 10.385 -9.582 8.609 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.500 -11.182 7.903 1.00 1.00 H new ATOM 0 HD2 ARG A 148 8.060 -10.962 7.156 1.00 1.00 H new ATOM 0 HD3 ARG A 148 8.075 -9.309 7.738 1.00 1.00 H new ATOM 0 HE ARG A 148 9.376 -8.718 5.806 1.00 1.00 H new ATOM 0 HH11 ARG A 148 11.712 -10.457 6.753 1.00 1.00 H new ATOM 0 HH12 ARG A 148 11.912 -11.547 5.377 1.00 1.00 H new ATOM 0 HH21 ARG A 148 8.779 -10.806 4.015 1.00 1.00 H new ATOM 0 HH22 ARG A 148 10.266 -11.743 3.840 1.00 1.00 H new ATOM 2258 N LEU A 149 7.046 -8.171 10.324 1.00 1.00 N ATOM 2259 CA LEU A 149 7.053 -6.690 10.247 1.00 1.00 C ATOM 2260 C LEU A 149 8.068 -6.086 11.218 1.00 1.00 C ATOM 2261 O LEU A 149 7.797 -5.096 11.867 1.00 1.00 O ATOM 2262 CB LEU A 149 5.635 -6.339 10.653 1.00 1.00 C ATOM 2263 CG LEU A 149 5.202 -4.961 10.129 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.535 -4.777 8.643 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.690 -4.839 10.294 1.00 1.00 C ATOM 0 H LEU A 149 6.171 -8.575 10.658 1.00 1.00 H new ATOM 0 HA LEU A 149 7.337 -6.308 9.266 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.952 -7.100 10.275 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.557 -6.353 11.740 1.00 1.00 H new ATOM 0 HG LEU A 149 5.739 -4.201 10.696 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.211 -3.789 8.317 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.611 -4.872 8.497 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.020 -5.539 8.058 1.00 1.00 H new ATOM 0 HD21 LEU A 149 3.361 -3.866 9.928 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.197 -5.627 9.725 1.00 1.00 H new ATOM 0 HD23 LEU A 149 3.430 -4.936 11.348 1.00 1.00 H new ATOM 2277 N SER A 150 9.251 -6.631 11.288 1.00 1.00 N ATOM 2278 CA SER A 150 10.273 -6.019 12.178 1.00 1.00 C ATOM 2279 C SER A 150 10.373 -4.568 11.742 1.00 1.00 C ATOM 2280 O SER A 150 10.639 -3.666 12.512 1.00 1.00 O ATOM 2281 CB SER A 150 11.573 -6.774 11.898 1.00 1.00 C ATOM 2282 OG SER A 150 12.029 -6.457 10.589 1.00 1.00 O ATOM 0 H SER A 150 9.550 -7.461 10.776 1.00 1.00 H new ATOM 0 HA SER A 150 10.045 -6.069 13.243 1.00 1.00 H new ATOM 0 HB2 SER A 150 12.330 -6.503 12.634 1.00 1.00 H new ATOM 0 HB3 SER A 150 11.410 -7.848 11.988 1.00 1.00 H new ATOM 0 HG SER A 150 12.863 -6.938 10.408 1.00 1.00 H new ATOM 2288 N VAL A 151 10.096 -4.363 10.486 1.00 1.00 N ATOM 2289 CA VAL A 151 10.089 -3.011 9.900 1.00 1.00 C ATOM 2290 C VAL A 151 8.999 -2.195 10.598 1.00 1.00 C ATOM 2291 O VAL A 151 8.858 -2.251 11.804 1.00 1.00 O ATOM 2292 CB VAL A 151 9.738 -3.301 8.438 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.249 -3.648 8.321 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.052 -2.086 7.561 1.00 1.00 C ATOM 0 H VAL A 151 9.868 -5.107 9.827 1.00 1.00 H new ATOM 0 HA VAL A 151 11.015 -2.444 10.000 1.00 1.00 H new ATOM 0 HB VAL A 151 10.337 -4.145 8.097 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.004 -3.854 7.279 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.032 -4.529 8.925 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.651 -2.809 8.676 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.797 -2.309 6.525 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.469 -1.231 7.902 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.114 -1.852 7.630 1.00 1.00 H new ATOM 2304 N ALA A 152 8.206 -1.467 9.864 1.00 1.00 N ATOM 2305 CA ALA A 152 7.117 -0.696 10.509 1.00 1.00 C ATOM 2306 C ALA A 152 7.673 0.214 11.620 1.00 1.00 C ATOM 2307 O ALA A 152 6.952 0.635 12.502 1.00 1.00 O ATOM 2308 CB ALA A 152 6.234 -1.765 11.135 1.00 1.00 C ATOM 0 H ALA A 152 8.267 -1.375 8.850 1.00 1.00 H new ATOM 0 HA ALA A 152 6.594 -0.054 9.800 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.393 -1.292 11.641 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.861 -2.431 10.357 1.00 1.00 H new ATOM 0 HB3 ALA A 152 6.815 -2.340 11.857 1.00 1.00 H new ATOM 2314 N HIS A 153 8.956 0.477 11.616 1.00 1.00 N ATOM 2315 CA HIS A 153 9.555 1.309 12.712 1.00 1.00 C ATOM 2316 C HIS A 153 9.391 2.816 12.476 1.00 1.00 C ATOM 2317 O HIS A 153 8.546 3.457 13.072 1.00 1.00 O ATOM 2318 CB HIS A 153 11.039 0.937 12.720 1.00 1.00 C ATOM 2319 CG HIS A 153 11.397 0.350 14.056 1.00 1.00 C ATOM 2320 ND1 HIS A 153 12.225 1.004 14.955 1.00 1.00 N ATOM 2321 CD2 HIS A 153 11.046 -0.831 14.661 1.00 1.00 C ATOM 2322 CE1 HIS A 153 12.342 0.220 16.042 1.00 1.00 C ATOM 2323 NE2 HIS A 153 11.644 -0.911 15.915 1.00 1.00 N ATOM 0 H HIS A 153 9.614 0.155 10.906 1.00 1.00 H new ATOM 0 HA HIS A 153 9.055 1.110 13.660 1.00 1.00 H new ATOM 0 HB2 HIS A 153 11.250 0.220 11.927 1.00 1.00 H new ATOM 0 HB3 HIS A 153 11.648 1.819 12.523 1.00 1.00 H new ATOM 0 HD2 HIS A 153 10.403 -1.584 14.229 1.00 1.00 H new ATOM 0 HE1 HIS A 153 12.929 0.475 16.912 1.00 1.00 H new ATOM 0 HE2 HIS A 153 11.566 -1.670 16.592 1.00 1.00 H new ATOM 2331 N LYS A 154 10.215 3.397 11.647 1.00 1.00 N ATOM 2332 CA LYS A 154 10.134 4.871 11.414 1.00 1.00 C ATOM 2333 C LYS A 154 8.717 5.323 11.049 1.00 1.00 C ATOM 2334 O LYS A 154 8.409 6.500 11.074 1.00 1.00 O ATOM 2335 CB LYS A 154 11.106 5.145 10.265 1.00 1.00 C ATOM 2336 CG LYS A 154 10.503 4.652 8.948 1.00 1.00 C ATOM 2337 CD LYS A 154 9.711 5.776 8.270 1.00 1.00 C ATOM 2338 CE LYS A 154 10.584 7.028 8.134 1.00 1.00 C ATOM 2339 NZ LYS A 154 9.819 7.946 7.243 1.00 1.00 N ATOM 0 H LYS A 154 10.943 2.915 11.119 1.00 1.00 H new ATOM 0 HA LYS A 154 10.389 5.426 12.317 1.00 1.00 H new ATOM 0 HB2 LYS A 154 11.317 6.212 10.202 1.00 1.00 H new ATOM 0 HB3 LYS A 154 12.055 4.643 10.452 1.00 1.00 H new ATOM 0 HG2 LYS A 154 11.296 4.306 8.285 1.00 1.00 H new ATOM 0 HG3 LYS A 154 9.850 3.800 9.136 1.00 1.00 H new ATOM 0 HD2 LYS A 154 9.373 5.451 7.286 1.00 1.00 H new ATOM 0 HD3 LYS A 154 8.820 6.006 8.854 1.00 1.00 H new ATOM 0 HE2 LYS A 154 10.769 7.486 9.106 1.00 1.00 H new ATOM 0 HE3 LYS A 154 11.557 6.785 7.706 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 10.439 8.287 6.481 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 9.012 7.437 6.831 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 9.472 8.756 7.795 1.00 1.00 H new ATOM 2353 N LEU A 155 7.852 4.416 10.713 1.00 1.00 N ATOM 2354 CA LEU A 155 6.458 4.818 10.352 1.00 1.00 C ATOM 2355 C LEU A 155 5.512 4.599 11.546 1.00 1.00 C ATOM 2356 O LEU A 155 5.897 4.008 12.535 1.00 1.00 O ATOM 2357 CB LEU A 155 6.085 3.953 9.138 1.00 1.00 C ATOM 2358 CG LEU A 155 6.340 2.473 9.408 1.00 1.00 C ATOM 2359 CD1 LEU A 155 5.425 1.994 10.535 1.00 1.00 C ATOM 2360 CD2 LEU A 155 6.028 1.702 8.129 1.00 1.00 C ATOM 0 H LEU A 155 8.042 3.415 10.671 1.00 1.00 H new ATOM 0 HA LEU A 155 6.377 5.877 10.105 1.00 1.00 H new ATOM 0 HB2 LEU A 155 5.034 4.103 8.892 1.00 1.00 H new ATOM 0 HB3 LEU A 155 6.664 4.271 8.271 1.00 1.00 H new ATOM 0 HG LEU A 155 7.376 2.311 9.705 1.00 1.00 H new ATOM 0 HD11 LEU A 155 5.608 0.937 10.727 1.00 1.00 H new ATOM 0 HD12 LEU A 155 5.630 2.568 11.439 1.00 1.00 H new ATOM 0 HD13 LEU A 155 4.384 2.135 10.244 1.00 1.00 H new ATOM 0 HD21 LEU A 155 6.202 0.639 8.294 1.00 1.00 H new ATOM 0 HD22 LEU A 155 4.985 1.861 7.854 1.00 1.00 H new ATOM 0 HD23 LEU A 155 6.673 2.055 7.325 1.00 1.00 H new ATOM 2372 N PRO A 156 4.314 5.124 11.435 1.00 1.00 N ATOM 2373 CA PRO A 156 3.322 5.019 12.547 1.00 1.00 C ATOM 2374 C PRO A 156 2.820 3.585 12.778 1.00 1.00 C ATOM 2375 O PRO A 156 3.265 2.637 12.159 1.00 1.00 O ATOM 2376 CB PRO A 156 2.180 5.923 12.095 1.00 1.00 C ATOM 2377 CG PRO A 156 2.298 5.970 10.607 1.00 1.00 C ATOM 2378 CD PRO A 156 3.765 5.863 10.288 1.00 1.00 C ATOM 0 HA PRO A 156 3.763 5.308 13.501 1.00 1.00 H new ATOM 0 HB2 PRO A 156 1.214 5.524 12.403 1.00 1.00 H new ATOM 0 HB3 PRO A 156 2.267 6.918 12.531 1.00 1.00 H new ATOM 0 HG2 PRO A 156 1.741 5.153 10.148 1.00 1.00 H new ATOM 0 HG3 PRO A 156 1.883 6.898 10.215 1.00 1.00 H new ATOM 0 HD2 PRO A 156 3.934 5.333 9.351 1.00 1.00 H new ATOM 0 HD3 PRO A 156 4.226 6.845 10.186 1.00 1.00 H new ATOM 2386 N LYS A 157 1.898 3.441 13.697 1.00 1.00 N ATOM 2387 CA LYS A 157 1.344 2.094 14.037 1.00 1.00 C ATOM 2388 C LYS A 157 0.638 1.440 12.847 1.00 1.00 C ATOM 2389 O LYS A 157 0.351 0.261 12.878 1.00 1.00 O ATOM 2390 CB LYS A 157 0.333 2.368 15.147 1.00 1.00 C ATOM 2391 CG LYS A 157 0.839 1.783 16.466 1.00 1.00 C ATOM 2392 CD LYS A 157 1.481 2.891 17.304 1.00 1.00 C ATOM 2393 CE LYS A 157 0.398 3.660 18.067 1.00 1.00 C ATOM 2394 NZ LYS A 157 0.367 3.039 19.421 1.00 1.00 N ATOM 0 H LYS A 157 1.500 4.211 14.234 1.00 1.00 H new ATOM 0 HA LYS A 157 2.138 1.406 14.329 1.00 1.00 H new ATOM 0 HB2 LYS A 157 0.176 3.442 15.251 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -0.631 1.929 14.890 1.00 1.00 H new ATOM 0 HG2 LYS A 157 0.014 1.329 17.015 1.00 1.00 H new ATOM 0 HG3 LYS A 157 1.565 0.993 16.271 1.00 1.00 H new ATOM 0 HD2 LYS A 157 2.196 2.461 18.005 1.00 1.00 H new ATOM 0 HD3 LYS A 157 2.037 3.572 16.659 1.00 1.00 H new ATOM 0 HE2 LYS A 157 0.635 4.722 18.125 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -0.569 3.576 17.572 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -0.352 3.513 20.004 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 0.132 2.029 19.335 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 1.299 3.141 19.871 1.00 1.00 H new ATOM 2408 N ALA A 158 0.345 2.176 11.808 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.345 1.556 10.637 1.00 1.00 C ATOM 2410 C ALA A 158 0.253 0.180 10.361 1.00 1.00 C ATOM 2411 O ALA A 158 -0.435 -0.746 9.985 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.087 2.515 9.470 1.00 1.00 C ATOM 0 H ALA A 158 0.551 3.171 11.718 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.413 1.411 10.803 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.564 2.128 8.569 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.500 3.496 9.707 1.00 1.00 H new ATOM 0 HB3 ALA A 158 0.986 2.604 9.303 1.00 1.00 H new ATOM 2418 N TYR A 159 1.523 0.031 10.569 1.00 1.00 N ATOM 2419 CA TYR A 159 2.148 -1.292 10.328 1.00 1.00 C ATOM 2420 C TYR A 159 1.967 -2.174 11.547 1.00 1.00 C ATOM 2421 O TYR A 159 1.864 -3.380 11.448 1.00 1.00 O ATOM 2422 CB TYR A 159 3.615 -1.003 10.092 1.00 1.00 C ATOM 2423 CG TYR A 159 3.769 -0.461 8.704 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.013 0.642 8.306 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.637 -1.083 7.805 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.116 1.124 7.005 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.752 -0.592 6.502 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.983 0.510 6.100 1.00 1.00 C ATOM 2429 OH TYR A 159 4.057 0.978 4.808 1.00 1.00 O ATOM 0 H TYR A 159 2.155 0.763 10.894 1.00 1.00 H new ATOM 0 HA TYR A 159 1.701 -1.815 9.482 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.983 -0.284 10.824 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.205 -1.911 10.213 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.347 1.122 9.008 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.217 -1.940 8.115 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.525 1.973 6.695 1.00 1.00 H new ATOM 0 HE2 TYR A 159 5.432 -1.060 5.806 1.00 1.00 H new ATOM 0 HH TYR A 159 3.926 1.949 4.804 1.00 1.00 H new ATOM 2439 N SER A 160 1.906 -1.582 12.704 1.00 1.00 N ATOM 2440 CA SER A 160 1.708 -2.405 13.915 1.00 1.00 C ATOM 2441 C SER A 160 0.296 -2.991 13.890 1.00 1.00 C ATOM 2442 O SER A 160 -0.057 -3.840 14.685 1.00 1.00 O ATOM 2443 CB SER A 160 1.889 -1.453 15.094 1.00 1.00 C ATOM 2444 OG SER A 160 2.966 -1.906 15.903 1.00 1.00 O ATOM 0 H SER A 160 1.984 -0.577 12.859 1.00 1.00 H new ATOM 0 HA SER A 160 2.408 -3.238 13.981 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.089 -0.444 14.734 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.972 -1.406 15.682 1.00 1.00 H new ATOM 0 HG SER A 160 3.086 -1.295 16.660 1.00 1.00 H new ATOM 2450 N THR A 161 -0.508 -2.542 12.962 1.00 1.00 N ATOM 2451 CA THR A 161 -1.898 -3.056 12.841 1.00 1.00 C ATOM 2452 C THR A 161 -2.141 -3.483 11.389 1.00 1.00 C ATOM 2453 O THR A 161 -2.618 -2.713 10.582 1.00 1.00 O ATOM 2454 CB THR A 161 -2.783 -1.861 13.234 1.00 1.00 C ATOM 2455 OG1 THR A 161 -2.980 -1.864 14.643 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.142 -1.951 12.534 1.00 1.00 C ATOM 0 H THR A 161 -0.254 -1.832 12.275 1.00 1.00 H new ATOM 0 HA THR A 161 -2.104 -3.923 13.468 1.00 1.00 H new ATOM 0 HB THR A 161 -2.287 -0.939 12.929 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.542 -1.102 14.896 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.757 -1.098 12.822 1.00 1.00 H new ATOM 0 HG22 THR A 161 -3.996 -1.945 11.454 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.642 -2.874 12.827 1.00 1.00 H new ATOM 2464 N GLY A 162 -1.796 -4.700 11.052 1.00 1.00 N ATOM 2465 CA GLY A 162 -1.985 -5.184 9.648 1.00 1.00 C ATOM 2466 C GLY A 162 -3.313 -4.669 9.085 1.00 1.00 C ATOM 2467 O GLY A 162 -4.173 -4.212 9.810 1.00 1.00 O ATOM 0 H GLY A 162 -1.390 -5.383 11.691 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.160 -4.842 9.023 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -1.971 -6.274 9.626 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.486 -4.732 7.793 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.759 -4.230 7.193 1.00 1.00 C ATOM 2473 C PHE A 163 -5.889 -5.247 7.351 1.00 1.00 C ATOM 2474 O PHE A 163 -5.694 -6.441 7.247 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.456 -4.021 5.712 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.713 -3.604 4.979 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.437 -2.472 5.386 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.144 -4.343 3.868 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.585 -2.088 4.682 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.287 -3.954 3.166 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.007 -2.828 3.572 1.00 1.00 C ATOM 0 H PHE A 163 -2.808 -5.106 7.129 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.088 -3.315 7.686 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.687 -3.258 5.594 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.062 -4.941 5.280 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.109 -1.898 6.240 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.590 -5.216 3.554 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.145 -1.220 4.996 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.614 -4.524 2.309 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.891 -2.528 3.028 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.077 -4.764 7.565 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.256 -5.673 7.692 1.00 1.00 C ATOM 2493 C ILE A 164 -9.353 -5.181 6.753 1.00 1.00 C ATOM 2494 O ILE A 164 -10.385 -4.713 7.181 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.731 -5.577 9.141 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -7.547 -5.681 10.093 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -9.709 -6.719 9.434 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -7.674 -4.593 11.146 1.00 1.00 C ATOM 0 H ILE A 164 -7.288 -3.771 7.659 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.006 -6.703 7.435 1.00 1.00 H new ATOM 0 HB ILE A 164 -9.224 -4.616 9.286 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -7.526 -6.663 10.565 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -6.611 -5.570 9.546 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.048 -6.651 10.468 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.566 -6.645 8.765 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -9.209 -7.675 9.278 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -6.832 -4.654 11.836 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -7.676 -3.616 10.662 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -8.605 -4.726 11.697 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.125 -5.286 5.480 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.125 -4.833 4.479 1.00 1.00 C ATOM 2512 C GLY A 165 -9.990 -5.720 3.247 1.00 1.00 C ATOM 2513 O GLY A 165 -9.409 -6.781 3.306 1.00 1.00 O ATOM 0 H GLY A 165 -8.270 -5.675 5.081 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.133 -4.900 4.889 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.957 -3.788 4.217 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.506 -5.315 2.127 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.367 -6.183 0.926 1.00 1.00 C ATOM 2519 C CYS A 166 -9.597 -5.476 -0.174 1.00 1.00 C ATOM 2520 O CYS A 166 -9.637 -4.275 -0.315 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.789 -6.497 0.470 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.794 -6.971 1.896 1.00 1.00 S ATOM 0 H CYS A 166 -11.009 -4.439 1.988 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.810 -7.090 1.159 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.224 -5.627 -0.021 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.777 -7.304 -0.263 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.874 -6.227 -0.943 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.073 -5.628 -2.032 1.00 1.00 C ATOM 2529 C ILE A 167 -8.308 -6.409 -3.329 1.00 1.00 C ATOM 2530 O ILE A 167 -8.627 -7.587 -3.298 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.650 -5.753 -1.524 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.560 -4.951 -0.226 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.677 -5.179 -2.556 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.009 -5.821 0.902 1.00 1.00 C ATOM 0 H ILE A 167 -8.803 -7.241 -0.862 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.326 -4.594 -2.265 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.391 -6.798 -1.353 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.917 -4.083 -0.371 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.546 -4.575 0.045 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.656 -5.272 -2.185 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.774 -5.728 -3.492 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.907 -4.127 -2.727 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.951 -5.234 1.819 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.668 -6.675 1.058 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.013 -6.175 0.635 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.192 -5.771 -4.466 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.449 -6.496 -5.747 1.00 1.00 C ATOM 2548 C ARG A 168 -7.829 -5.729 -6.923 1.00 1.00 C ATOM 2549 O ARG A 168 -7.685 -4.524 -6.887 1.00 1.00 O ATOM 2550 CB ARG A 168 -9.989 -6.560 -5.825 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.515 -6.208 -7.234 1.00 1.00 C ATOM 2552 CD ARG A 168 -10.302 -7.374 -8.215 1.00 1.00 C ATOM 2553 NE ARG A 168 -10.478 -8.621 -7.420 1.00 1.00 N ATOM 2554 CZ ARG A 168 -9.547 -9.536 -7.438 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -8.992 -9.878 -8.568 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -9.172 -10.111 -6.328 1.00 1.00 N ATOM 0 H ARG A 168 -7.933 -4.789 -4.563 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.004 -7.490 -5.790 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.324 -7.561 -5.553 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.417 -5.872 -5.096 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -11.576 -5.965 -7.179 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.004 -5.320 -7.604 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -11.020 -7.330 -9.034 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -9.308 -7.332 -8.660 1.00 1.00 H new ATOM 0 HE ARG A 168 -11.322 -8.759 -6.864 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -9.286 -9.431 -9.436 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -8.264 -10.593 -8.583 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -9.607 -9.846 -5.444 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -8.444 -10.826 -6.344 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.459 -6.429 -7.962 1.00 1.00 N ATOM 2571 CA ASP A 169 -6.843 -5.754 -9.139 1.00 1.00 C ATOM 2572 C ASP A 169 -5.620 -4.967 -8.704 1.00 1.00 C ATOM 2573 O ASP A 169 -5.658 -3.761 -8.595 1.00 1.00 O ATOM 2574 CB ASP A 169 -7.887 -4.787 -9.659 1.00 1.00 C ATOM 2575 CG ASP A 169 -8.814 -5.495 -10.648 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.599 -6.671 -10.891 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -9.723 -4.850 -11.143 1.00 1.00 O ATOM 0 H ASP A 169 -7.557 -7.441 -8.046 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.537 -6.478 -9.894 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.467 -4.385 -8.828 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.400 -3.942 -10.146 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.546 -5.631 -8.449 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.327 -4.914 -8.010 1.00 1.00 C ATOM 2584 C VAL A 170 -2.151 -5.331 -8.878 1.00 1.00 C ATOM 2585 O VAL A 170 -1.830 -6.500 -9.000 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.156 -5.358 -6.574 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.329 -4.810 -5.762 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.175 -6.882 -6.538 1.00 1.00 C ATOM 0 H VAL A 170 -4.453 -6.644 -8.524 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.393 -3.829 -8.094 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.217 -4.992 -6.159 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.227 -5.118 -4.721 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.334 -3.722 -5.819 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.264 -5.199 -6.165 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.053 -7.223 -5.510 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.126 -7.243 -6.930 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.360 -7.271 -7.148 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.528 -4.386 -9.514 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.393 -4.733 -10.412 1.00 1.00 C ATOM 2600 C ILE A 171 0.808 -3.825 -10.157 1.00 1.00 C ATOM 2601 O ILE A 171 0.684 -2.713 -9.685 1.00 1.00 O ATOM 2602 CB ILE A 171 -0.891 -4.515 -11.852 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.390 -4.839 -11.988 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.106 -5.423 -12.798 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.108 -3.673 -12.668 1.00 1.00 C ATOM 0 H ILE A 171 -1.752 -3.393 -9.454 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.075 -5.761 -10.237 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.740 -3.466 -12.105 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.524 -5.751 -12.570 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -2.823 -5.022 -11.005 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.455 -5.273 -13.820 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.955 -5.181 -12.738 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.258 -6.464 -12.512 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.169 -3.905 -12.763 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.986 -2.771 -12.068 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.682 -3.511 -13.658 1.00 1.00 H new ATOM 2617 N VAL A 172 1.965 -4.301 -10.508 1.00 1.00 N ATOM 2618 CA VAL A 172 3.211 -3.496 -10.347 1.00 1.00 C ATOM 2619 C VAL A 172 4.020 -3.616 -11.635 1.00 1.00 C ATOM 2620 O VAL A 172 4.609 -4.640 -11.907 1.00 1.00 O ATOM 2621 CB VAL A 172 3.965 -4.121 -9.171 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.446 -3.733 -9.239 1.00 1.00 C ATOM 2623 CG2 VAL A 172 3.364 -3.608 -7.864 1.00 1.00 C ATOM 0 H VAL A 172 2.106 -5.229 -10.907 1.00 1.00 H new ATOM 0 HA VAL A 172 3.018 -2.440 -10.158 1.00 1.00 H new ATOM 0 HB VAL A 172 3.878 -5.206 -9.218 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.978 -4.180 -8.400 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.874 -4.094 -10.174 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.540 -2.648 -9.192 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.896 -4.049 -7.021 1.00 1.00 H new ATOM 0 HG22 VAL A 172 3.455 -2.523 -7.823 1.00 1.00 H new ATOM 0 HG23 VAL A 172 2.311 -3.886 -7.814 1.00 1.00 H new ATOM 2633 N ASP A 173 4.035 -2.609 -12.457 1.00 1.00 N ATOM 2634 CA ASP A 173 4.786 -2.753 -13.728 1.00 1.00 C ATOM 2635 C ASP A 173 4.335 -4.062 -14.383 1.00 1.00 C ATOM 2636 O ASP A 173 5.122 -4.817 -14.916 1.00 1.00 O ATOM 2637 CB ASP A 173 6.262 -2.818 -13.327 1.00 1.00 C ATOM 2638 CG ASP A 173 6.842 -1.405 -13.280 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.521 -0.683 -12.349 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.598 -1.068 -14.174 1.00 1.00 O ATOM 0 H ASP A 173 3.571 -1.713 -12.309 1.00 1.00 H new ATOM 0 HA ASP A 173 4.620 -1.938 -14.432 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.364 -3.297 -12.353 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.817 -3.426 -14.041 1.00 1.00 H new ATOM 2645 N ARG A 174 3.050 -4.327 -14.318 1.00 1.00 N ATOM 2646 CA ARG A 174 2.478 -5.572 -14.904 1.00 1.00 C ATOM 2647 C ARG A 174 2.850 -6.803 -14.058 1.00 1.00 C ATOM 2648 O ARG A 174 2.934 -7.906 -14.560 1.00 1.00 O ATOM 2649 CB ARG A 174 3.072 -5.656 -16.304 1.00 1.00 C ATOM 2650 CG ARG A 174 1.951 -5.594 -17.342 1.00 1.00 C ATOM 2651 CD ARG A 174 1.820 -4.158 -17.859 1.00 1.00 C ATOM 2652 NE ARG A 174 1.269 -4.293 -19.236 1.00 1.00 N ATOM 2653 CZ ARG A 174 1.745 -3.561 -20.206 1.00 1.00 C ATOM 2654 NH1 ARG A 174 2.901 -3.850 -20.737 1.00 1.00 N ATOM 2655 NH2 ARG A 174 1.064 -2.537 -20.645 1.00 1.00 N ATOM 0 H ARG A 174 2.364 -3.717 -13.873 1.00 1.00 H new ATOM 0 HA ARG A 174 1.388 -5.551 -14.929 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.773 -4.837 -16.462 1.00 1.00 H new ATOM 0 HB3 ARG A 174 3.634 -6.583 -16.416 1.00 1.00 H new ATOM 0 HG2 ARG A 174 2.166 -6.272 -18.168 1.00 1.00 H new ATOM 0 HG3 ARG A 174 1.010 -5.920 -16.898 1.00 1.00 H new ATOM 0 HD2 ARG A 174 1.157 -3.569 -17.225 1.00 1.00 H new ATOM 0 HD3 ARG A 174 2.785 -3.652 -17.868 1.00 1.00 H new ATOM 0 HE ARG A 174 0.519 -4.958 -19.421 1.00 1.00 H new ATOM 0 HH11 ARG A 174 3.434 -4.649 -20.394 1.00 1.00 H new ATOM 0 HH12 ARG A 174 3.272 -3.277 -21.495 1.00 1.00 H new ATOM 0 HH21 ARG A 174 0.161 -2.310 -20.230 1.00 1.00 H new ATOM 0 HH22 ARG A 174 1.436 -1.965 -21.403 1.00 1.00 H new ATOM 2669 N GLN A 175 3.070 -6.624 -12.775 1.00 1.00 N ATOM 2670 CA GLN A 175 3.428 -7.773 -11.904 1.00 1.00 C ATOM 2671 C GLN A 175 2.220 -8.216 -11.066 1.00 1.00 C ATOM 2672 O GLN A 175 1.161 -7.620 -11.123 1.00 1.00 O ATOM 2673 CB GLN A 175 4.530 -7.239 -10.992 1.00 1.00 C ATOM 2674 CG GLN A 175 5.867 -7.240 -11.735 1.00 1.00 C ATOM 2675 CD GLN A 175 7.014 -7.327 -10.731 1.00 1.00 C ATOM 2676 OE1 GLN A 175 7.211 -6.432 -9.933 1.00 1.00 O ATOM 2677 NE2 GLN A 175 7.791 -8.374 -10.741 1.00 1.00 N ATOM 0 H GLN A 175 3.015 -5.724 -12.299 1.00 1.00 H new ATOM 0 HA GLN A 175 3.746 -8.640 -12.483 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.286 -6.228 -10.666 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.602 -7.854 -10.095 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.910 -8.083 -12.425 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.962 -6.334 -12.333 1.00 1.00 H new ATOM 0 HE21 GLN A 175 7.626 -9.125 -11.411 1.00 1.00 H new ATOM 0 HE22 GLN A 175 8.564 -8.442 -10.079 1.00 1.00 H new ATOM 2686 N GLU A 176 2.387 -9.256 -10.285 1.00 1.00 N ATOM 2687 CA GLU A 176 1.274 -9.764 -9.421 1.00 1.00 C ATOM 2688 C GLU A 176 0.127 -10.322 -10.276 1.00 1.00 C ATOM 2689 O GLU A 176 0.230 -11.400 -10.826 1.00 1.00 O ATOM 2690 CB GLU A 176 0.824 -8.562 -8.584 1.00 1.00 C ATOM 2691 CG GLU A 176 -0.201 -9.026 -7.546 1.00 1.00 C ATOM 2692 CD GLU A 176 0.025 -8.273 -6.233 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -0.044 -7.055 -6.251 1.00 1.00 O ATOM 2694 OE2 GLU A 176 0.264 -8.928 -5.232 1.00 1.00 O ATOM 0 H GLU A 176 3.258 -9.781 -10.208 1.00 1.00 H new ATOM 0 HA GLU A 176 1.596 -10.588 -8.784 1.00 1.00 H new ATOM 0 HB2 GLU A 176 1.682 -8.108 -8.088 1.00 1.00 H new ATOM 0 HB3 GLU A 176 0.387 -7.799 -9.228 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -1.212 -8.845 -7.912 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -0.108 -10.100 -7.382 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.962 -9.606 -10.383 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.118 -10.096 -11.199 1.00 1.00 C ATOM 2703 C LEU A 177 -2.760 -11.341 -10.564 1.00 1.00 C ATOM 2704 O LEU A 177 -3.937 -11.343 -10.260 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.539 -10.432 -12.578 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.946 -9.347 -13.577 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -0.692 -8.748 -14.214 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -2.830 -9.959 -14.667 1.00 1.00 C ATOM 0 H LEU A 177 -1.103 -8.699 -9.939 1.00 1.00 H new ATOM 0 HA LEU A 177 -2.904 -9.343 -11.261 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.453 -10.501 -12.522 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -1.903 -11.404 -12.911 1.00 1.00 H new ATOM 0 HG LEU A 177 -2.501 -8.565 -13.058 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -0.980 -7.975 -14.926 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -0.063 -8.311 -13.438 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -0.138 -9.531 -14.732 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -3.119 -9.185 -15.378 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -2.277 -10.741 -15.187 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -3.724 -10.387 -14.213 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.016 -12.397 -10.364 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.630 -13.620 -9.755 1.00 1.00 C ATOM 2722 C HIS A 178 -2.728 -13.460 -8.240 1.00 1.00 C ATOM 2723 O HIS A 178 -1.992 -14.069 -7.488 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.712 -14.795 -10.079 1.00 1.00 C ATOM 2725 CG HIS A 178 -1.018 -14.583 -11.398 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -1.715 -14.242 -12.544 1.00 1.00 N ATOM 2727 CD2 HIS A 178 0.301 -14.662 -11.768 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -0.822 -14.130 -13.542 1.00 1.00 C ATOM 2729 NE2 HIS A 178 0.424 -14.375 -13.124 1.00 1.00 N ATOM 0 H HIS A 178 -1.024 -12.469 -10.591 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.633 -13.780 -10.150 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.971 -14.913 -9.288 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -2.292 -15.717 -10.112 1.00 1.00 H new ATOM 0 HD2 HIS A 178 1.119 -14.909 -11.107 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -1.080 -13.873 -14.559 1.00 1.00 H new ATOM 0 HE2 HIS A 178 1.280 -14.356 -13.679 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.637 -12.657 -7.793 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.813 -12.448 -6.335 1.00 1.00 C ATOM 2739 C LEU A 179 -3.905 -13.764 -5.571 1.00 1.00 C ATOM 2740 O LEU A 179 -3.158 -14.031 -4.651 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.154 -11.739 -6.249 1.00 1.00 C ATOM 2742 CG LEU A 179 -4.936 -10.239 -6.220 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -6.182 -9.527 -6.747 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -4.687 -9.842 -4.774 1.00 1.00 C ATOM 0 H LEU A 179 -4.278 -12.126 -8.383 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.975 -11.901 -5.903 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.775 -12.010 -7.103 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.688 -12.056 -5.353 1.00 1.00 H new ATOM 0 HG LEU A 179 -4.089 -9.959 -6.846 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -6.022 -8.449 -6.725 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -6.376 -9.844 -7.772 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -7.038 -9.780 -6.121 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -4.525 -8.766 -4.715 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -5.552 -10.113 -4.168 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -3.805 -10.362 -4.401 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.863 -14.551 -5.924 1.00 1.00 N ATOM 2757 CA VAL A 180 -5.100 -15.840 -5.209 1.00 1.00 C ATOM 2758 C VAL A 180 -4.061 -16.915 -5.558 1.00 1.00 C ATOM 2759 O VAL A 180 -3.897 -17.869 -4.827 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.499 -16.273 -5.643 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.719 -17.746 -5.287 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.535 -15.415 -4.911 1.00 1.00 C ATOM 0 H VAL A 180 -5.510 -14.362 -6.690 1.00 1.00 H new ATOM 0 HA VAL A 180 -5.012 -15.709 -4.130 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.603 -16.145 -6.720 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.718 -18.050 -5.598 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.977 -18.359 -5.799 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.619 -17.879 -4.210 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.537 -15.717 -5.215 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.425 -15.551 -3.835 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.381 -14.365 -5.162 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.357 -16.792 -6.649 1.00 1.00 N ATOM 2773 CA GLU A 181 -2.350 -17.844 -6.982 1.00 1.00 C ATOM 2774 C GLU A 181 -1.205 -17.812 -5.968 1.00 1.00 C ATOM 2775 O GLU A 181 -0.979 -18.760 -5.241 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.845 -17.494 -8.379 1.00 1.00 C ATOM 2777 CG GLU A 181 -2.872 -17.950 -9.420 1.00 1.00 C ATOM 2778 CD GLU A 181 -2.146 -18.455 -10.670 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -1.534 -17.644 -11.345 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -2.215 -19.645 -10.930 1.00 1.00 O ATOM 0 H GLU A 181 -3.431 -16.024 -7.316 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.776 -18.847 -6.951 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.681 -16.419 -8.460 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.885 -17.977 -8.563 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -3.498 -18.741 -9.006 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -3.533 -17.123 -9.680 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.491 -16.722 -5.902 1.00 1.00 N ATOM 2788 CA ASP A 182 0.631 -16.619 -4.918 1.00 1.00 C ATOM 2789 C ASP A 182 0.056 -16.491 -3.515 1.00 1.00 C ATOM 2790 O ASP A 182 0.720 -16.755 -2.534 1.00 1.00 O ATOM 2791 CB ASP A 182 1.388 -15.351 -5.309 1.00 1.00 C ATOM 2792 CG ASP A 182 2.700 -15.730 -5.995 1.00 1.00 C ATOM 2793 OD1 ASP A 182 2.659 -16.058 -7.170 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.726 -15.683 -5.336 1.00 1.00 O ATOM 0 H ASP A 182 -0.633 -15.897 -6.485 1.00 1.00 H new ATOM 0 HA ASP A 182 1.284 -17.492 -4.927 1.00 1.00 H new ATOM 0 HB2 ASP A 182 0.779 -14.743 -5.977 1.00 1.00 H new ATOM 0 HB3 ASP A 182 1.589 -14.748 -4.424 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.181 -16.102 -3.413 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.800 -15.980 -2.071 1.00 1.00 C ATOM 2801 C ALA A 183 -1.959 -17.379 -1.472 1.00 1.00 C ATOM 2802 O ALA A 183 -1.952 -17.559 -0.271 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.161 -15.343 -2.316 1.00 1.00 C ATOM 0 H ALA A 183 -1.787 -15.864 -4.198 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.204 -15.386 -1.378 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.681 -15.220 -1.366 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.027 -14.368 -2.786 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.750 -15.984 -2.972 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.089 -18.378 -2.313 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.232 -19.772 -1.800 1.00 1.00 C ATOM 2811 C LEU A 184 -1.024 -20.113 -0.931 1.00 1.00 C ATOM 2812 O LEU A 184 -1.040 -21.057 -0.167 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.249 -20.673 -3.040 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.661 -20.753 -3.626 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -3.711 -21.879 -4.660 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.673 -21.044 -2.515 1.00 1.00 C ATOM 0 H LEU A 184 -2.102 -18.286 -3.329 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.133 -19.899 -1.200 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.560 -20.284 -3.789 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.902 -21.672 -2.776 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.910 -19.802 -4.097 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -4.714 -21.942 -5.082 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -2.995 -21.674 -5.456 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -3.459 -22.825 -4.180 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.675 -21.099 -2.941 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.428 -21.994 -2.039 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.638 -20.247 -1.773 1.00 1.00 H new ATOM 2828 N ASN A 185 0.026 -19.343 -1.043 1.00 1.00 N ATOM 2829 CA ASN A 185 1.235 -19.609 -0.226 1.00 1.00 C ATOM 2830 C ASN A 185 0.870 -19.578 1.262 1.00 1.00 C ATOM 2831 O ASN A 185 1.609 -20.038 2.108 1.00 1.00 O ATOM 2832 CB ASN A 185 2.200 -18.481 -0.596 1.00 1.00 C ATOM 2833 CG ASN A 185 3.639 -19.002 -0.552 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.517 -18.448 -1.183 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.920 -20.057 0.164 1.00 1.00 N ATOM 0 H ASN A 185 0.094 -18.540 -1.668 1.00 1.00 H new ATOM 0 HA ASN A 185 1.677 -20.588 -0.412 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.969 -18.103 -1.592 1.00 1.00 H new ATOM 0 HB3 ASN A 185 2.083 -17.647 0.096 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.875 -20.414 0.193 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.185 -20.524 0.695 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.283 -19.056 1.575 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.739 -19.005 2.987 1.00 1.00 C ATOM 2844 C ASN A 186 -2.138 -19.624 3.085 1.00 1.00 C ATOM 2845 O ASN A 186 -2.910 -19.554 2.150 1.00 1.00 O ATOM 2846 CB ASN A 186 -0.775 -17.518 3.349 1.00 1.00 C ATOM 2847 CG ASN A 186 -0.481 -17.346 4.844 1.00 1.00 C ATOM 2848 OD1 ASN A 186 0.505 -17.850 5.342 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -1.303 -16.652 5.586 1.00 1.00 N ATOM 0 H ASN A 186 -0.936 -18.658 0.900 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.086 -19.558 3.662 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -0.040 -16.972 2.758 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -1.752 -17.098 3.109 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -1.116 -16.534 6.582 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -2.132 -16.228 5.169 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.417 -20.221 4.211 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.737 -20.867 4.419 1.00 1.00 C ATOM 2858 C PRO A 187 -4.824 -19.822 4.624 1.00 1.00 C ATOM 2859 O PRO A 187 -5.903 -19.901 4.068 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.535 -21.690 5.686 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.421 -21.014 6.417 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.547 -20.348 5.385 1.00 1.00 C ATOM 0 HA PRO A 187 -4.054 -21.468 3.567 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.443 -21.716 6.288 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -3.281 -22.723 5.449 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.813 -20.279 7.120 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.848 -21.737 6.997 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.195 -19.375 5.728 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.663 -20.947 5.164 1.00 1.00 H new ATOM 2870 N THR A 188 -4.543 -18.849 5.423 1.00 1.00 N ATOM 2871 CA THR A 188 -5.545 -17.784 5.689 1.00 1.00 C ATOM 2872 C THR A 188 -5.834 -16.986 4.417 1.00 1.00 C ATOM 2873 O THR A 188 -5.068 -16.134 4.011 1.00 1.00 O ATOM 2874 CB THR A 188 -4.899 -16.889 6.733 1.00 1.00 C ATOM 2875 OG1 THR A 188 -3.952 -17.637 7.483 1.00 1.00 O ATOM 2876 CG2 THR A 188 -5.972 -16.327 7.668 1.00 1.00 C ATOM 0 H THR A 188 -3.655 -18.738 5.912 1.00 1.00 H new ATOM 0 HA THR A 188 -6.496 -18.196 6.027 1.00 1.00 H new ATOM 0 HB THR A 188 -4.391 -16.063 6.234 1.00 1.00 H new ATOM 0 HG1 THR A 188 -3.535 -17.058 8.155 1.00 1.00 H new ATOM 0 HG21 THR A 188 -5.504 -15.686 8.415 1.00 1.00 H new ATOM 0 HG22 THR A 188 -6.690 -15.746 7.090 1.00 1.00 H new ATOM 0 HG23 THR A 188 -6.487 -17.148 8.166 1.00 1.00 H new ATOM 2884 N ILE A 189 -6.946 -17.252 3.807 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.338 -16.519 2.568 1.00 1.00 C ATOM 2886 C ILE A 189 -8.854 -16.328 2.565 1.00 1.00 C ATOM 2887 O ILE A 189 -9.603 -17.224 2.226 1.00 1.00 O ATOM 2888 CB ILE A 189 -6.904 -17.416 1.410 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.471 -17.895 1.647 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -6.965 -16.622 0.102 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -4.936 -18.544 0.372 1.00 1.00 C ATOM 0 H ILE A 189 -7.615 -17.957 4.115 1.00 1.00 H new ATOM 0 HA ILE A 189 -6.878 -15.534 2.495 1.00 1.00 H new ATOM 0 HB ILE A 189 -7.570 -18.277 1.346 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.838 -17.055 1.934 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.446 -18.609 2.470 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.656 -17.260 -0.726 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -7.985 -16.277 -0.067 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.298 -15.763 0.167 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -3.915 -18.886 0.539 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.564 -19.394 0.105 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -4.947 -17.816 -0.439 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.314 -15.175 2.960 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.783 -14.934 3.004 1.00 1.00 C ATOM 2905 C LEU A 190 -11.196 -13.911 1.951 1.00 1.00 C ATOM 2906 O LEU A 190 -10.426 -13.058 1.560 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.047 -14.386 4.395 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.076 -15.535 5.399 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -11.027 -14.973 6.822 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.362 -16.339 5.205 1.00 1.00 C ATOM 0 H LEU A 190 -8.736 -14.388 3.255 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.349 -15.843 2.799 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.272 -13.670 4.668 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.996 -13.850 4.412 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.214 -16.183 5.241 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -11.048 -15.794 7.538 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.110 -14.399 6.955 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.888 -14.325 6.987 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -12.388 -17.161 5.920 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.224 -15.691 5.365 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -12.392 -16.738 4.191 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.409 -13.991 1.493 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.880 -13.035 0.472 1.00 1.00 C ATOM 2924 C HIS A 191 -13.627 -11.877 1.138 1.00 1.00 C ATOM 2925 O HIS A 191 -13.684 -11.781 2.349 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.817 -13.851 -0.400 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.167 -15.161 -0.756 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.798 -15.277 -0.941 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.681 -16.418 -0.966 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.537 -16.560 -1.247 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.650 -17.300 -1.276 1.00 1.00 N ATOM 0 H HIS A 191 -13.097 -14.685 1.787 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.066 -12.591 -0.100 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.755 -14.030 0.126 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.061 -13.297 -1.306 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.726 -16.681 -0.900 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.548 -16.946 -1.445 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -12.727 -18.296 -1.481 1.00 1.00 H new ATOM 2939 N CYS A 192 -14.201 -10.999 0.363 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.939 -9.854 0.968 1.00 1.00 C ATOM 2941 C CYS A 192 -16.449 -10.103 0.917 1.00 1.00 C ATOM 2942 O CYS A 192 -16.946 -10.812 0.063 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.570 -8.642 0.115 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.655 -7.150 1.135 1.00 1.00 S ATOM 0 H CYS A 192 -14.192 -11.024 -0.657 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.677 -9.710 2.016 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.566 -8.761 -0.293 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -15.251 -8.557 -0.732 1.00 1.00 H new ATOM 2949 N SER A 193 -17.182 -9.516 1.822 1.00 1.00 N ATOM 2950 CA SER A 193 -18.660 -9.706 1.830 1.00 1.00 C ATOM 2951 C SER A 193 -19.357 -8.346 1.886 1.00 1.00 C ATOM 2952 O SER A 193 -18.739 -7.335 2.156 1.00 1.00 O ATOM 2953 CB SER A 193 -18.954 -10.508 3.097 1.00 1.00 C ATOM 2954 OG SER A 193 -18.488 -11.840 2.930 1.00 1.00 O ATOM 0 H SER A 193 -16.820 -8.911 2.559 1.00 1.00 H new ATOM 0 HA SER A 193 -19.017 -10.217 0.936 1.00 1.00 H new ATOM 0 HB2 SER A 193 -18.467 -10.045 3.955 1.00 1.00 H new ATOM 0 HB3 SER A 193 -20.025 -10.508 3.300 1.00 1.00 H new ATOM 0 HG SER A 193 -18.674 -12.356 3.742 1.00 1.00 H new ATOM 2960 N ALA A 194 -20.634 -8.308 1.635 1.00 1.00 N ATOM 2961 CA ALA A 194 -21.359 -7.007 1.678 1.00 1.00 C ATOM 2962 C ALA A 194 -22.861 -7.231 1.581 1.00 1.00 C ATOM 2963 O ALA A 194 -23.402 -7.397 0.506 1.00 1.00 O ATOM 2964 CB ALA A 194 -20.885 -6.240 0.450 1.00 1.00 C ATOM 0 H ALA A 194 -21.207 -9.119 1.402 1.00 1.00 H new ATOM 0 HA ALA A 194 -21.163 -6.472 2.607 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -21.378 -5.269 0.415 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -19.806 -6.097 0.504 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -21.132 -6.805 -0.449 1.00 1.00 H new ATOM 2970 N LYS A 195 -23.548 -7.227 2.681 1.00 1.00 N ATOM 2971 CA LYS A 195 -25.014 -7.426 2.608 1.00 1.00 C ATOM 2972 C LYS A 195 -25.699 -6.815 3.834 1.00 1.00 C ATOM 2973 O LYS A 195 -26.674 -6.105 3.651 1.00 1.00 O ATOM 2974 CB LYS A 195 -25.207 -8.946 2.557 1.00 1.00 C ATOM 2975 CG LYS A 195 -25.099 -9.539 3.965 1.00 1.00 C ATOM 2976 CD LYS A 195 -25.549 -11.002 3.938 1.00 1.00 C ATOM 2977 CE LYS A 195 -26.733 -11.189 4.887 1.00 1.00 C ATOM 2978 NZ LYS A 195 -26.516 -12.522 5.515 1.00 1.00 N ATOM 0 H LYS A 195 -23.164 -7.096 3.617 1.00 1.00 H new ATOM 0 HA LYS A 195 -25.457 -6.939 1.740 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -26.181 -9.182 2.128 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -24.455 -9.394 1.907 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -24.072 -9.470 4.323 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -25.717 -8.970 4.659 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -25.833 -11.288 2.925 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -24.726 -11.652 4.234 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -26.766 -10.399 5.638 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -27.680 -11.156 4.348 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -27.290 -12.722 6.181 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -26.496 -13.254 4.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -25.610 -12.521 6.027 1.00 1.00 H new TER 2992 LYS A 195