USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=39 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 81 MET CE :methyl -163:sc= -17! (180deg=-11.5!) USER MOD Set 1.2: A 153 HIS : no HE2:sc= -14.3! C(o=-35!,f=-36!) USER MOD Set 1.3: A 159 TYR OH : rot 15:sc= -3.65! USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 115 SER OG : rot 172:sc= -2.69! USER MOD Set 3.1: A 106 LYS NZ :NH3+ 178:sc= 0.645 (180deg=0) USER MOD Set 3.2: A 120 ASN : amide:sc= 0.546 K(o=1.2,f=-8.7!) USER MOD Set 4.1: A 99 THR OG1 : rot -34:sc= -2.01! USER MOD Set 4.2: A 101 HIS : no HE2:sc= -11.3! C(o=-13!,f=-14!) USER MOD Set 5.1: A 40 SER OG : rot 69:sc= 0.726 USER MOD Set 5.2: A 42 HIS : no HD1:sc= -0.0439 K(o=0.68,f=-0.082) USER MOD Set 6.1: A 41 ASN : amide:sc= -1.54 K(o=-1.9,f=-0.4) USER MOD Set 6.2: A 82 TYR OH : rot 180:sc= -0.393 USER MOD Set 7.1: A 23 THR OG1 : rot -106:sc= 0.00202 USER MOD Set 7.2: A 25 MET CE :methyl 164:sc= -3.52! (180deg=-4.04!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.124 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot -60:sc= 0.283 USER MOD Single : A 27 TYR OH : rot 150:sc= -2.08! USER MOD Single : A 28 HIS : no HD1:sc= -0.384 X(o=-0.38,f=-0.25) USER MOD Single : A 29 ASN : amide:sc= -0.0698 X(o=-0.07,f=0) 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 42:sc= 0.482 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0325 K(o=-0.033,f=-0.83) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 82:sc= -0.712! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.804 K(o=-0.8,f=-2) USER MOD Single : A 59 SER OG : rot 170:sc= -4.42! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -157:sc= 0.217! USER MOD Single : A 79 GLN : amide:sc= -13.3! C(o=-13!,f=-9.8!) USER MOD Single : A 80 MET CE :methyl -143:sc= -9.88! (180deg=-12.1!) USER MOD Single : A 86 SER OG : rot 56:sc= 1.06 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -160:sc= -2.58! USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 98 ASN : amide:sc= -0.0905 K(o=-0.09,f=-3.3!) USER MOD Single : A 100 ASN : amide:sc= -2.89! C(o=-2.9!,f=-4!) USER MOD Single : A 103 THR OG1 : rot -140:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.525 X(o=-0.52,f=-0.35) USER MOD Single : A 111 GLN : amide:sc= -4.34! C(o=-4.3!,f=-4.4!) USER MOD Single : A 117 GLN : amide:sc= -6.4! C(o=-6.4!,f=-11!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 157:sc= -2.21! USER MOD Single : A 128 SER OG : rot 180:sc= -0.0182 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 134 GLN : amide:sc= -9.6! C(o=-9.6!,f=-10!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -159:sc= -18.2! (180deg=-19.7!) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0301 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.323 K(o=-0.32,f=-1.4) USER MOD Single : A 178 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.38) USER MOD Single : A 185 ASN : amide:sc= -2.81! K(o=-2.8!,f=0.37) USER MOD Single : A 186 ASN : amide:sc= -3.26! C(o=-3.3!,f=-3.5!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc= -4.71! C(o=-4.7!,f=-11!) 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 -31.707 -33.779 -29.826 1.00 1.00 N ATOM 2 CA GLY A 1 -30.224 -33.872 -29.951 1.00 1.00 C ATOM 3 C GLY A 1 -29.623 -32.466 -29.963 1.00 1.00 C ATOM 4 O GLY A 1 -29.898 -31.672 -30.838 1.00 1.00 O ATOM 0 H1 GLY A 1 -32.115 -34.735 -29.818 1.00 1.00 H new ATOM 0 H2 GLY A 1 -31.951 -33.291 -28.941 1.00 1.00 H new ATOM 0 H3 GLY A 1 -32.091 -33.246 -30.632 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -29.814 -34.447 -29.121 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -29.958 -34.400 -30.867 1.00 1.00 H new ATOM 8 N SER A 2 -28.806 -32.152 -28.995 1.00 1.00 N ATOM 9 CA SER A 2 -28.191 -30.795 -28.952 1.00 1.00 C ATOM 10 C SER A 2 -26.712 -30.897 -28.571 1.00 1.00 C ATOM 11 O SER A 2 -25.835 -30.625 -29.368 1.00 1.00 O ATOM 12 CB SER A 2 -28.972 -30.039 -27.879 1.00 1.00 C ATOM 13 OG SER A 2 -28.826 -30.711 -26.635 1.00 1.00 O ATOM 0 H SER A 2 -28.538 -32.775 -28.233 1.00 1.00 H new ATOM 0 HA SER A 2 -28.235 -30.291 -29.917 1.00 1.00 H new ATOM 0 HB2 SER A 2 -28.606 -29.016 -27.798 1.00 1.00 H new ATOM 0 HB3 SER A 2 -30.025 -29.980 -28.153 1.00 1.00 H new ATOM 0 HG SER A 2 -29.324 -30.229 -25.942 1.00 1.00 H new ATOM 19 N GLU A 3 -26.425 -31.286 -27.358 1.00 1.00 N ATOM 20 CA GLU A 3 -25.000 -31.403 -26.931 1.00 1.00 C ATOM 21 C GLU A 3 -24.843 -32.534 -25.913 1.00 1.00 C ATOM 22 O GLU A 3 -25.798 -33.185 -25.541 1.00 1.00 O ATOM 23 CB GLU A 3 -24.660 -30.054 -26.295 1.00 1.00 C ATOM 24 CG GLU A 3 -25.425 -29.892 -24.979 1.00 1.00 C ATOM 25 CD GLU A 3 -26.523 -28.844 -25.158 1.00 1.00 C ATOM 26 OE1 GLU A 3 -26.364 -27.988 -26.013 1.00 1.00 O ATOM 27 OE2 GLU A 3 -27.506 -28.913 -24.438 1.00 1.00 O ATOM 0 H GLU A 3 -27.114 -31.527 -26.645 1.00 1.00 H new ATOM 0 HA GLU A 3 -24.339 -31.635 -27.766 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -23.587 -29.988 -26.113 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -24.918 -29.245 -26.978 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -25.861 -30.845 -24.679 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -24.744 -29.589 -24.184 1.00 1.00 H new ATOM 34 N LYS A 4 -23.644 -32.768 -25.458 1.00 1.00 N ATOM 35 CA LYS A 4 -23.423 -33.853 -24.460 1.00 1.00 C ATOM 36 C LYS A 4 -23.187 -33.248 -23.076 1.00 1.00 C ATOM 37 O LYS A 4 -23.527 -32.110 -22.821 1.00 1.00 O ATOM 38 CB LYS A 4 -22.171 -34.584 -24.943 1.00 1.00 C ATOM 39 CG LYS A 4 -22.570 -35.910 -25.592 1.00 1.00 C ATOM 40 CD LYS A 4 -21.360 -36.844 -25.619 1.00 1.00 C ATOM 41 CE LYS A 4 -21.629 -38.059 -24.728 1.00 1.00 C ATOM 42 NZ LYS A 4 -20.787 -39.147 -25.302 1.00 1.00 N ATOM 0 H LYS A 4 -22.807 -32.255 -25.734 1.00 1.00 H new ATOM 0 HA LYS A 4 -24.279 -34.522 -24.377 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -21.630 -33.965 -25.659 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -21.498 -34.765 -24.105 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -23.386 -36.370 -25.035 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -22.933 -35.737 -26.605 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -21.160 -37.167 -26.641 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -20.472 -36.315 -25.272 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -21.360 -37.856 -23.691 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -22.685 -38.330 -24.737 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -20.916 -40.016 -24.745 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -21.070 -39.322 -26.287 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -19.787 -38.863 -25.274 1.00 1.00 H new ATOM 56 N VAL A 5 -22.602 -33.995 -22.181 1.00 1.00 N ATOM 57 CA VAL A 5 -22.344 -33.448 -20.820 1.00 1.00 C ATOM 58 C VAL A 5 -21.404 -32.244 -20.920 1.00 1.00 C ATOM 59 O VAL A 5 -20.270 -32.363 -21.338 1.00 1.00 O ATOM 60 CB VAL A 5 -21.679 -34.587 -20.048 1.00 1.00 C ATOM 61 CG1 VAL A 5 -20.265 -34.818 -20.585 1.00 1.00 C ATOM 62 CG2 VAL A 5 -21.602 -34.216 -18.566 1.00 1.00 C ATOM 0 H VAL A 5 -22.293 -34.955 -22.332 1.00 1.00 H new ATOM 0 HA VAL A 5 -23.255 -33.109 -20.327 1.00 1.00 H new ATOM 0 HB VAL A 5 -22.266 -35.497 -20.171 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -19.794 -35.631 -20.032 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -20.315 -35.080 -21.642 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -19.677 -33.908 -20.464 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -21.128 -35.026 -18.012 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -21.015 -33.305 -18.449 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -22.608 -34.052 -18.179 1.00 1.00 H new ATOM 72 N ILE A 6 -21.870 -31.085 -20.546 1.00 1.00 N ATOM 73 CA ILE A 6 -21.003 -29.876 -20.628 1.00 1.00 C ATOM 74 C ILE A 6 -21.238 -28.966 -19.420 1.00 1.00 C ATOM 75 O ILE A 6 -22.231 -28.274 -19.335 1.00 1.00 O ATOM 76 CB ILE A 6 -21.425 -29.179 -21.920 1.00 1.00 C ATOM 77 CG1 ILE A 6 -20.685 -27.844 -22.049 1.00 1.00 C ATOM 78 CG2 ILE A 6 -22.933 -28.925 -21.897 1.00 1.00 C ATOM 79 CD1 ILE A 6 -19.200 -28.045 -21.742 1.00 1.00 C ATOM 0 H ILE A 6 -22.811 -30.923 -20.188 1.00 1.00 H new ATOM 0 HA ILE A 6 -19.942 -30.127 -20.626 1.00 1.00 H new ATOM 0 HB ILE A 6 -21.177 -29.815 -22.770 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -20.807 -27.445 -23.056 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -21.112 -27.113 -21.363 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -23.232 -28.428 -22.820 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -23.461 -29.875 -21.809 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -23.182 -28.291 -21.046 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -18.677 -27.093 -21.835 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -19.086 -28.424 -20.726 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -18.777 -28.762 -22.446 1.00 1.00 H new ATOM 91 N ILE A 7 -20.327 -28.960 -18.487 1.00 1.00 N ATOM 92 CA ILE A 7 -20.494 -28.093 -17.287 1.00 1.00 C ATOM 93 C ILE A 7 -19.410 -27.010 -17.280 1.00 1.00 C ATOM 94 O ILE A 7 -18.365 -27.166 -17.878 1.00 1.00 O ATOM 95 CB ILE A 7 -20.332 -29.035 -16.095 1.00 1.00 C ATOM 96 CG1 ILE A 7 -21.374 -30.154 -16.189 1.00 1.00 C ATOM 97 CG2 ILE A 7 -20.539 -28.256 -14.795 1.00 1.00 C ATOM 98 CD1 ILE A 7 -20.742 -31.395 -16.822 1.00 1.00 C ATOM 0 H ILE A 7 -19.474 -29.518 -18.504 1.00 1.00 H new ATOM 0 HA ILE A 7 -21.456 -27.582 -17.265 1.00 1.00 H new ATOM 0 HB ILE A 7 -19.330 -29.465 -16.104 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -21.755 -30.394 -15.196 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -22.225 -29.823 -16.785 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -20.423 -28.929 -13.945 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -19.801 -27.457 -14.728 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -21.541 -27.826 -14.784 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -21.486 -32.189 -16.887 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -20.383 -31.151 -17.822 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -19.906 -31.731 -16.208 1.00 1.00 H new ATOM 110 N GLU A 8 -19.652 -25.911 -16.622 1.00 1.00 N ATOM 111 CA GLU A 8 -18.629 -24.825 -16.596 1.00 1.00 C ATOM 112 C GLU A 8 -18.451 -24.277 -15.176 1.00 1.00 C ATOM 113 O GLU A 8 -19.321 -23.615 -14.645 1.00 1.00 O ATOM 114 CB GLU A 8 -19.183 -23.738 -17.517 1.00 1.00 C ATOM 115 CG GLU A 8 -19.666 -24.370 -18.825 1.00 1.00 C ATOM 116 CD GLU A 8 -18.462 -24.834 -19.648 1.00 1.00 C ATOM 117 OE1 GLU A 8 -17.352 -24.722 -19.155 1.00 1.00 O ATOM 118 OE2 GLU A 8 -18.672 -25.296 -20.758 1.00 1.00 O ATOM 0 H GLU A 8 -20.508 -25.717 -16.103 1.00 1.00 H new ATOM 0 HA GLU A 8 -17.651 -25.183 -16.918 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -20.006 -23.217 -17.027 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -18.413 -22.995 -17.723 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -20.321 -25.215 -18.612 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -20.252 -23.648 -19.394 1.00 1.00 H new ATOM 125 N LYS A 9 -17.327 -24.528 -14.562 1.00 1.00 N ATOM 126 CA LYS A 9 -17.100 -23.997 -13.188 1.00 1.00 C ATOM 127 C LYS A 9 -15.798 -23.192 -13.157 1.00 1.00 C ATOM 128 O LYS A 9 -14.802 -23.581 -13.733 1.00 1.00 O ATOM 129 CB LYS A 9 -17.015 -25.228 -12.277 1.00 1.00 C ATOM 130 CG LYS A 9 -15.655 -25.916 -12.431 1.00 1.00 C ATOM 131 CD LYS A 9 -15.445 -26.899 -11.276 1.00 1.00 C ATOM 132 CE LYS A 9 -16.621 -27.873 -11.206 1.00 1.00 C ATOM 133 NZ LYS A 9 -16.346 -28.708 -10.004 1.00 1.00 N ATOM 0 H LYS A 9 -16.559 -25.075 -14.950 1.00 1.00 H new ATOM 0 HA LYS A 9 -17.897 -23.328 -12.863 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -17.163 -24.931 -11.239 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -17.813 -25.927 -12.525 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.608 -26.443 -13.384 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -14.858 -25.172 -12.439 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.514 -27.448 -11.418 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.354 -26.356 -10.336 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -17.569 -27.344 -11.112 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.684 -28.483 -12.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -17.108 -29.405 -9.884 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -15.440 -29.204 -10.126 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -16.297 -28.099 -9.162 1.00 1.00 H new ATOM 147 N ALA A 10 -15.802 -22.066 -12.498 1.00 1.00 N ATOM 148 CA ALA A 10 -14.566 -21.235 -12.436 1.00 1.00 C ATOM 149 C ALA A 10 -14.143 -21.021 -10.980 1.00 1.00 C ATOM 150 O ALA A 10 -14.923 -20.587 -10.155 1.00 1.00 O ATOM 151 CB ALA A 10 -14.949 -19.903 -13.082 1.00 1.00 C ATOM 0 H ALA A 10 -16.607 -21.685 -12.000 1.00 1.00 H new ATOM 0 HA ALA A 10 -13.726 -21.709 -12.945 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -14.088 -19.234 -13.074 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -15.266 -20.075 -14.111 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -15.766 -19.449 -12.522 1.00 1.00 H new ATOM 157 N ALA A 11 -12.913 -21.319 -10.658 1.00 1.00 N ATOM 158 CA ALA A 11 -12.446 -21.128 -9.254 1.00 1.00 C ATOM 159 C ALA A 11 -11.931 -19.699 -9.060 1.00 1.00 C ATOM 160 O ALA A 11 -10.864 -19.481 -8.523 1.00 1.00 O ATOM 161 CB ALA A 11 -11.309 -22.133 -9.067 1.00 1.00 C ATOM 0 H ALA A 11 -12.213 -21.685 -11.304 1.00 1.00 H new ATOM 0 HA ALA A 11 -13.247 -21.282 -8.531 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -10.914 -22.051 -8.054 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -11.686 -23.143 -9.229 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -10.516 -21.922 -9.784 1.00 1.00 H new ATOM 167 N GLY A 12 -12.683 -18.724 -9.492 1.00 1.00 N ATOM 168 CA GLY A 12 -12.235 -17.312 -9.328 1.00 1.00 C ATOM 169 C GLY A 12 -12.527 -16.523 -10.607 1.00 1.00 C ATOM 170 O GLY A 12 -13.667 -16.289 -10.956 1.00 1.00 O ATOM 0 H GLY A 12 -13.586 -18.843 -9.950 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -12.748 -16.854 -8.482 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -11.168 -17.283 -9.107 1.00 1.00 H new ATOM 174 N ASP A 13 -11.498 -16.107 -11.305 1.00 1.00 N ATOM 175 CA ASP A 13 -11.691 -15.327 -12.570 1.00 1.00 C ATOM 176 C ASP A 13 -12.109 -13.884 -12.263 1.00 1.00 C ATOM 177 O ASP A 13 -12.202 -13.059 -13.150 1.00 1.00 O ATOM 178 CB ASP A 13 -12.799 -16.054 -13.338 1.00 1.00 C ATOM 179 CG ASP A 13 -12.502 -16.002 -14.837 1.00 1.00 C ATOM 180 OD1 ASP A 13 -11.385 -16.319 -15.211 1.00 1.00 O ATOM 181 OD2 ASP A 13 -13.397 -15.645 -15.584 1.00 1.00 O ATOM 0 H ASP A 13 -10.525 -16.275 -11.051 1.00 1.00 H new ATOM 0 HA ASP A 13 -10.768 -15.269 -13.148 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -12.866 -17.090 -13.006 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -13.763 -15.590 -13.132 1.00 1.00 H new ATOM 186 N ALA A 14 -12.359 -13.571 -11.016 1.00 1.00 N ATOM 187 CA ALA A 14 -12.770 -12.182 -10.646 1.00 1.00 C ATOM 188 C ALA A 14 -13.362 -12.179 -9.235 1.00 1.00 C ATOM 189 O ALA A 14 -14.564 -12.130 -9.058 1.00 1.00 O ATOM 190 CB ALA A 14 -13.841 -11.787 -11.664 1.00 1.00 C ATOM 0 H ALA A 14 -12.296 -14.222 -10.234 1.00 1.00 H new ATOM 0 HA ALA A 14 -11.929 -11.489 -10.655 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -14.189 -10.776 -11.452 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -13.419 -11.823 -12.668 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -14.679 -12.481 -11.598 1.00 1.00 H new ATOM 196 N GLU A 15 -12.534 -12.241 -8.229 1.00 1.00 N ATOM 197 CA GLU A 15 -13.042 -12.254 -6.847 1.00 1.00 C ATOM 198 C GLU A 15 -12.257 -11.262 -5.994 1.00 1.00 C ATOM 199 O GLU A 15 -11.531 -10.425 -6.490 1.00 1.00 O ATOM 200 CB GLU A 15 -12.809 -13.682 -6.357 1.00 1.00 C ATOM 201 CG GLU A 15 -11.309 -13.906 -6.141 1.00 1.00 C ATOM 202 CD GLU A 15 -10.876 -15.189 -6.854 1.00 1.00 C ATOM 203 OE1 GLU A 15 -10.519 -15.105 -8.017 1.00 1.00 O ATOM 204 OE2 GLU A 15 -10.902 -16.233 -6.222 1.00 1.00 O ATOM 0 H GLU A 15 -11.519 -12.283 -8.316 1.00 1.00 H new ATOM 0 HA GLU A 15 -14.092 -11.968 -6.786 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -13.351 -13.852 -5.427 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -13.194 -14.396 -7.086 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -10.745 -13.056 -6.525 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -11.091 -13.978 -5.075 1.00 1.00 H new ATOM 211 N ALA A 16 -12.405 -11.361 -4.715 1.00 1.00 N ATOM 212 CA ALA A 16 -11.680 -10.443 -3.792 1.00 1.00 C ATOM 213 C ALA A 16 -11.153 -11.225 -2.592 1.00 1.00 C ATOM 214 O ALA A 16 -11.523 -12.360 -2.373 1.00 1.00 O ATOM 215 CB ALA A 16 -12.728 -9.431 -3.329 1.00 1.00 C ATOM 0 H ALA A 16 -13.004 -12.046 -4.255 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.829 -9.963 -4.275 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.268 -8.719 -2.644 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.126 -8.898 -4.193 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.538 -9.953 -2.820 1.00 1.00 H new ATOM 221 N ILE A 17 -10.301 -10.629 -1.807 1.00 1.00 N ATOM 222 CA ILE A 17 -9.772 -11.350 -0.616 1.00 1.00 C ATOM 223 C ILE A 17 -9.814 -10.439 0.613 1.00 1.00 C ATOM 224 O ILE A 17 -9.076 -9.477 0.716 1.00 1.00 O ATOM 225 CB ILE A 17 -8.337 -11.733 -0.975 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.338 -12.450 -2.327 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.778 -12.671 0.098 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.915 -13.859 -2.164 1.00 1.00 C ATOM 0 H ILE A 17 -9.950 -9.680 -1.936 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.364 -12.231 -0.370 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.718 -10.838 -1.031 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.929 -11.886 -3.048 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.323 -12.506 -2.721 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.754 -12.946 -0.156 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.789 -12.166 1.064 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.392 -13.570 0.151 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.914 -14.366 -3.129 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.306 -14.422 -1.457 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.937 -13.793 -1.790 1.00 1.00 H new ATOM 240 N ALA A 18 -10.685 -10.734 1.540 1.00 1.00 N ATOM 241 CA ALA A 18 -10.798 -9.894 2.764 1.00 1.00 C ATOM 242 C ALA A 18 -9.602 -10.143 3.678 1.00 1.00 C ATOM 243 O ALA A 18 -9.257 -11.270 3.977 1.00 1.00 O ATOM 244 CB ALA A 18 -12.096 -10.342 3.437 1.00 1.00 C ATOM 0 H ALA A 18 -11.326 -11.526 1.500 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.809 -8.828 2.537 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.250 -9.767 4.350 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.933 -10.177 2.759 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -12.031 -11.402 3.683 1.00 1.00 H new ATOM 250 N PHE A 19 -8.960 -9.099 4.115 1.00 1.00 N ATOM 251 CA PHE A 19 -7.775 -9.268 4.997 1.00 1.00 C ATOM 252 C PHE A 19 -8.210 -9.142 6.460 1.00 1.00 C ATOM 253 O PHE A 19 -8.949 -8.247 6.823 1.00 1.00 O ATOM 254 CB PHE A 19 -6.826 -8.131 4.612 1.00 1.00 C ATOM 255 CG PHE A 19 -6.129 -8.433 3.297 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.788 -9.141 2.278 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.820 -7.980 3.088 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.140 -9.397 1.066 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.175 -8.233 1.871 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.837 -8.941 0.860 1.00 1.00 C ATOM 0 H PHE A 19 -9.205 -8.133 3.899 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.297 -10.241 4.883 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.384 -7.198 4.527 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.084 -7.988 5.398 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.799 -9.489 2.432 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.307 -7.435 3.867 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.648 -9.948 0.288 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.166 -7.882 1.712 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.339 -9.134 -0.079 1.00 1.00 H new ATOM 270 N ASP A 20 -7.771 -10.036 7.299 1.00 1.00 N ATOM 271 CA ASP A 20 -8.174 -9.975 8.734 1.00 1.00 C ATOM 272 C ASP A 20 -7.131 -9.216 9.556 1.00 1.00 C ATOM 273 O ASP A 20 -7.272 -9.039 10.749 1.00 1.00 O ATOM 274 CB ASP A 20 -8.230 -11.432 9.170 1.00 1.00 C ATOM 275 CG ASP A 20 -6.854 -12.074 8.981 1.00 1.00 C ATOM 276 OD1 ASP A 20 -6.015 -11.895 9.849 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.664 -12.735 7.973 1.00 1.00 O ATOM 0 H ASP A 20 -7.150 -10.808 7.055 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.121 -9.455 8.877 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.534 -11.499 10.215 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.977 -11.969 8.586 1.00 1.00 H new ATOM 282 N GLY A 21 -6.085 -8.775 8.924 1.00 1.00 N ATOM 283 CA GLY A 21 -5.024 -8.033 9.662 1.00 1.00 C ATOM 284 C GLY A 21 -3.878 -8.994 10.004 1.00 1.00 C ATOM 285 O GLY A 21 -2.839 -8.591 10.490 1.00 1.00 O ATOM 0 H GLY A 21 -5.915 -8.895 7.925 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.653 -7.207 9.055 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.435 -7.599 10.574 1.00 1.00 H new ATOM 289 N ARG A 22 -4.061 -10.264 9.754 1.00 1.00 N ATOM 290 CA ARG A 22 -2.988 -11.256 10.062 1.00 1.00 C ATOM 291 C ARG A 22 -2.595 -12.012 8.788 1.00 1.00 C ATOM 292 O ARG A 22 -1.831 -12.956 8.823 1.00 1.00 O ATOM 293 CB ARG A 22 -3.613 -12.209 11.082 1.00 1.00 C ATOM 294 CG ARG A 22 -2.511 -12.930 11.863 1.00 1.00 C ATOM 295 CD ARG A 22 -3.130 -14.058 12.690 1.00 1.00 C ATOM 296 NE ARG A 22 -2.344 -15.274 12.337 1.00 1.00 N ATOM 297 CZ ARG A 22 -2.443 -16.351 13.069 1.00 1.00 C ATOM 298 NH1 ARG A 22 -3.457 -16.498 13.876 1.00 1.00 N ATOM 299 NH2 ARG A 22 -1.530 -17.280 12.993 1.00 1.00 N ATOM 0 H ARG A 22 -4.910 -10.658 9.349 1.00 1.00 H new ATOM 0 HA ARG A 22 -2.083 -10.786 10.447 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -4.253 -11.653 11.768 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -4.246 -12.936 10.573 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.767 -13.334 11.176 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.993 -12.227 12.516 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -3.068 -13.844 13.757 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -4.186 -14.188 12.452 1.00 1.00 H new ATOM 0 HE ARG A 22 -1.729 -15.265 11.524 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -4.171 -15.772 13.935 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -3.536 -17.339 14.448 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -0.737 -17.166 12.361 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -1.609 -18.121 13.565 1.00 1.00 H new ATOM 313 N THR A 23 -3.113 -11.601 7.665 1.00 1.00 N ATOM 314 CA THR A 23 -2.774 -12.291 6.389 1.00 1.00 C ATOM 315 C THR A 23 -1.447 -11.797 5.857 1.00 1.00 C ATOM 316 O THR A 23 -0.916 -10.792 6.285 1.00 1.00 O ATOM 317 CB THR A 23 -3.912 -11.946 5.430 1.00 1.00 C ATOM 318 OG1 THR A 23 -3.713 -12.624 4.198 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.935 -10.436 5.187 1.00 1.00 C ATOM 0 H THR A 23 -3.758 -10.816 7.575 1.00 1.00 H new ATOM 0 HA THR A 23 -2.673 -13.368 6.519 1.00 1.00 H new ATOM 0 HB THR A 23 -4.862 -12.256 5.865 1.00 1.00 H new ATOM 0 HG1 THR A 23 -3.410 -11.986 3.519 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.747 -10.190 4.503 1.00 1.00 H new ATOM 0 HG22 THR A 23 -4.088 -9.917 6.133 1.00 1.00 H new ATOM 0 HG23 THR A 23 -2.986 -10.123 4.751 1.00 1.00 H new ATOM 327 N TYR A 24 -0.901 -12.527 4.942 1.00 1.00 N ATOM 328 CA TYR A 24 0.412 -12.158 4.377 1.00 1.00 C ATOM 329 C TYR A 24 0.440 -12.475 2.882 1.00 1.00 C ATOM 330 O TYR A 24 0.740 -13.584 2.484 1.00 1.00 O ATOM 331 CB TYR A 24 1.378 -13.075 5.116 1.00 1.00 C ATOM 332 CG TYR A 24 1.677 -12.559 6.505 1.00 1.00 C ATOM 333 CD1 TYR A 24 1.564 -11.194 6.807 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.075 -13.464 7.494 1.00 1.00 C ATOM 335 CE1 TYR A 24 1.847 -10.741 8.101 1.00 1.00 C ATOM 336 CE2 TYR A 24 2.357 -13.009 8.788 1.00 1.00 C ATOM 337 CZ TYR A 24 2.243 -11.648 9.090 1.00 1.00 C ATOM 338 OH TYR A 24 2.522 -11.199 10.365 1.00 1.00 O ATOM 0 H TYR A 24 -1.314 -13.376 4.555 1.00 1.00 H new ATOM 0 HA TYR A 24 0.649 -11.100 4.487 1.00 1.00 H new ATOM 0 HB2 TYR A 24 0.952 -14.076 5.182 1.00 1.00 H new ATOM 0 HB3 TYR A 24 2.306 -13.160 4.550 1.00 1.00 H new ATOM 0 HD1 TYR A 24 1.259 -10.494 6.043 1.00 1.00 H new ATOM 0 HD2 TYR A 24 2.165 -14.514 7.260 1.00 1.00 H new ATOM 0 HE1 TYR A 24 1.760 -9.691 8.336 1.00 1.00 H new ATOM 0 HE2 TYR A 24 2.662 -13.708 9.552 1.00 1.00 H new ATOM 0 HH TYR A 24 3.256 -10.550 10.330 1.00 1.00 H new ATOM 348 N MET A 25 0.136 -11.525 2.045 1.00 1.00 N ATOM 349 CA MET A 25 0.155 -11.809 0.586 1.00 1.00 C ATOM 350 C MET A 25 1.512 -11.418 0.000 1.00 1.00 C ATOM 351 O MET A 25 1.791 -10.258 -0.229 1.00 1.00 O ATOM 352 CB MET A 25 -0.968 -10.954 0.003 1.00 1.00 C ATOM 353 CG MET A 25 -2.202 -11.045 0.909 1.00 1.00 C ATOM 354 SD MET A 25 -2.789 -12.756 0.964 1.00 1.00 S ATOM 355 CE MET A 25 -4.522 -12.408 0.577 1.00 1.00 C ATOM 0 H MET A 25 -0.122 -10.573 2.305 1.00 1.00 H new ATOM 0 HA MET A 25 0.009 -12.865 0.359 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.643 -9.917 -0.084 1.00 1.00 H new ATOM 0 HB3 MET A 25 -1.215 -11.296 -1.002 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.954 -10.702 1.914 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.990 -10.391 0.534 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.021 -13.330 0.279 1.00 1.00 H new ATOM 0 HE2 MET A 25 -5.016 -11.996 1.457 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.575 -11.687 -0.239 1.00 1.00 H new ATOM 365 N GLU A 26 2.362 -12.379 -0.232 1.00 1.00 N ATOM 366 CA GLU A 26 3.707 -12.068 -0.790 1.00 1.00 C ATOM 367 C GLU A 26 3.881 -12.729 -2.163 1.00 1.00 C ATOM 368 O GLU A 26 3.811 -13.936 -2.300 1.00 1.00 O ATOM 369 CB GLU A 26 4.695 -12.632 0.249 1.00 1.00 C ATOM 370 CG GLU A 26 5.906 -13.284 -0.436 1.00 1.00 C ATOM 371 CD GLU A 26 5.621 -14.770 -0.665 1.00 1.00 C ATOM 372 OE1 GLU A 26 4.495 -15.179 -0.438 1.00 1.00 O ATOM 373 OE2 GLU A 26 6.535 -15.474 -1.065 1.00 1.00 O ATOM 0 H GLU A 26 2.183 -13.368 -0.059 1.00 1.00 H new ATOM 0 HA GLU A 26 3.864 -11.002 -0.953 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.033 -11.831 0.906 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.189 -13.366 0.876 1.00 1.00 H new ATOM 0 HG2 GLU A 26 6.109 -12.791 -1.386 1.00 1.00 H new ATOM 0 HG3 GLU A 26 6.796 -13.164 0.182 1.00 1.00 H new ATOM 380 N TYR A 27 4.121 -11.944 -3.180 1.00 1.00 N ATOM 381 CA TYR A 27 4.318 -12.520 -4.541 1.00 1.00 C ATOM 382 C TYR A 27 5.752 -12.258 -5.014 1.00 1.00 C ATOM 383 O TYR A 27 6.126 -11.134 -5.285 1.00 1.00 O ATOM 384 CB TYR A 27 3.330 -11.791 -5.457 1.00 1.00 C ATOM 385 CG TYR A 27 1.994 -11.589 -4.770 1.00 1.00 C ATOM 386 CD1 TYR A 27 1.830 -10.552 -3.842 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.908 -12.418 -5.089 1.00 1.00 C ATOM 388 CE1 TYR A 27 0.584 -10.343 -3.238 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.334 -12.210 -4.479 1.00 1.00 C ATOM 390 CZ TYR A 27 -0.497 -11.172 -3.555 1.00 1.00 C ATOM 391 OH TYR A 27 -1.727 -10.955 -2.964 1.00 1.00 O ATOM 0 H TYR A 27 4.189 -10.928 -3.126 1.00 1.00 H new ATOM 0 HA TYR A 27 4.153 -13.597 -4.548 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.743 -10.825 -5.746 1.00 1.00 H new ATOM 0 HB3 TYR A 27 3.188 -12.364 -6.373 1.00 1.00 H new ATOM 0 HD1 TYR A 27 2.665 -9.914 -3.593 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.031 -13.217 -5.805 1.00 1.00 H new ATOM 0 HE1 TYR A 27 0.458 -9.541 -2.526 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -1.168 -12.852 -4.722 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.438 -11.238 -3.576 1.00 1.00 H new ATOM 401 N HIS A 28 6.558 -13.279 -5.116 1.00 1.00 N ATOM 402 CA HIS A 28 7.964 -13.068 -5.571 1.00 1.00 C ATOM 403 C HIS A 28 8.116 -13.460 -7.044 1.00 1.00 C ATOM 404 O HIS A 28 8.508 -14.563 -7.367 1.00 1.00 O ATOM 405 CB HIS A 28 8.813 -13.981 -4.685 1.00 1.00 C ATOM 406 CG HIS A 28 10.258 -13.840 -5.070 1.00 1.00 C ATOM 407 ND1 HIS A 28 11.069 -12.850 -4.538 1.00 1.00 N ATOM 408 CD2 HIS A 28 11.050 -14.548 -5.938 1.00 1.00 C ATOM 409 CE1 HIS A 28 12.289 -12.988 -5.086 1.00 1.00 C ATOM 410 NE2 HIS A 28 12.334 -14.008 -5.947 1.00 1.00 N ATOM 0 H HIS A 28 6.307 -14.245 -4.906 1.00 1.00 H new ATOM 0 HA HIS A 28 8.266 -12.024 -5.490 1.00 1.00 H new ATOM 0 HB2 HIS A 28 8.677 -13.718 -3.636 1.00 1.00 H new ATOM 0 HB3 HIS A 28 8.494 -15.017 -4.798 1.00 1.00 H new ATOM 0 HD2 HIS A 28 10.727 -15.395 -6.525 1.00 1.00 H new ATOM 0 HE1 HIS A 28 13.131 -12.351 -4.858 1.00 1.00 H new ATOM 0 HE2 HIS A 28 13.136 -14.323 -6.493 1.00 1.00 H new ATOM 418 N ASN A 29 7.817 -12.557 -7.939 1.00 1.00 N ATOM 419 CA ASN A 29 7.950 -12.869 -9.391 1.00 1.00 C ATOM 420 C ASN A 29 9.073 -12.029 -10.006 1.00 1.00 C ATOM 421 O ASN A 29 9.508 -11.048 -9.438 1.00 1.00 O ATOM 422 CB ASN A 29 6.600 -12.492 -10.002 1.00 1.00 C ATOM 423 CG ASN A 29 5.522 -13.444 -9.480 1.00 1.00 C ATOM 424 OD1 ASN A 29 5.231 -14.447 -10.100 1.00 1.00 O ATOM 425 ND2 ASN A 29 4.914 -13.172 -8.356 1.00 1.00 N ATOM 0 H ASN A 29 7.486 -11.616 -7.727 1.00 1.00 H new ATOM 0 HA ASN A 29 8.199 -13.915 -9.571 1.00 1.00 H new ATOM 0 HB2 ASN A 29 6.347 -11.463 -9.746 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.653 -12.546 -11.089 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.195 -13.802 -8.000 1.00 1.00 H new ATOM 0 HD22 ASN A 29 5.158 -12.330 -7.835 1.00 1.00 H new ATOM 432 N ALA A 30 9.546 -12.407 -11.162 1.00 1.00 N ATOM 433 CA ALA A 30 10.642 -11.629 -11.808 1.00 1.00 C ATOM 434 C ALA A 30 10.154 -11.021 -13.128 1.00 1.00 C ATOM 435 O ALA A 30 10.189 -11.653 -14.165 1.00 1.00 O ATOM 436 CB ALA A 30 11.754 -12.648 -12.062 1.00 1.00 C ATOM 0 H ALA A 30 9.222 -13.219 -11.687 1.00 1.00 H new ATOM 0 HA ALA A 30 10.983 -10.801 -11.187 1.00 1.00 H new ATOM 0 HB1 ALA A 30 12.600 -12.152 -12.538 1.00 1.00 H new ATOM 0 HB2 ALA A 30 12.073 -13.082 -11.114 1.00 1.00 H new ATOM 0 HB3 ALA A 30 11.382 -13.437 -12.715 1.00 1.00 H new ATOM 442 N VAL A 31 9.703 -9.797 -13.096 1.00 1.00 N ATOM 443 CA VAL A 31 9.216 -9.146 -14.347 1.00 1.00 C ATOM 444 C VAL A 31 10.197 -9.400 -15.496 1.00 1.00 C ATOM 445 O VAL A 31 9.805 -9.672 -16.613 1.00 1.00 O ATOM 446 CB VAL A 31 9.158 -7.655 -14.016 1.00 1.00 C ATOM 447 CG1 VAL A 31 8.043 -7.394 -12.999 1.00 1.00 C ATOM 448 CG2 VAL A 31 10.500 -7.210 -13.426 1.00 1.00 C ATOM 0 H VAL A 31 9.650 -9.219 -12.258 1.00 1.00 H new ATOM 0 HA VAL A 31 8.249 -9.535 -14.665 1.00 1.00 H new ATOM 0 HB VAL A 31 8.955 -7.092 -14.927 1.00 1.00 H new ATOM 0 HG11 VAL A 31 8.005 -6.330 -12.766 1.00 1.00 H new ATOM 0 HG12 VAL A 31 7.087 -7.708 -13.418 1.00 1.00 H new ATOM 0 HG13 VAL A 31 8.242 -7.958 -12.088 1.00 1.00 H new ATOM 0 HG21 VAL A 31 10.459 -6.147 -13.190 1.00 1.00 H new ATOM 0 HG22 VAL A 31 10.703 -7.776 -12.517 1.00 1.00 H new ATOM 0 HG23 VAL A 31 11.294 -7.390 -14.151 1.00 1.00 H new ATOM 458 N THR A 32 11.471 -9.311 -15.228 1.00 1.00 N ATOM 459 CA THR A 32 12.480 -9.545 -16.302 1.00 1.00 C ATOM 460 C THR A 32 13.894 -9.422 -15.728 1.00 1.00 C ATOM 461 O THR A 32 14.357 -8.343 -15.418 1.00 1.00 O ATOM 462 CB THR A 32 12.224 -8.450 -17.340 1.00 1.00 C ATOM 463 OG1 THR A 32 13.346 -8.356 -18.206 1.00 1.00 O ATOM 464 CG2 THR A 32 12.006 -7.108 -16.637 1.00 1.00 C ATOM 0 H THR A 32 11.858 -9.086 -14.311 1.00 1.00 H new ATOM 0 HA THR A 32 12.396 -10.541 -16.737 1.00 1.00 H new ATOM 0 HB THR A 32 11.333 -8.699 -17.917 1.00 1.00 H new ATOM 0 HG1 THR A 32 13.186 -7.657 -18.874 1.00 1.00 H new ATOM 0 HG21 THR A 32 11.824 -6.333 -17.381 1.00 1.00 H new ATOM 0 HG22 THR A 32 11.146 -7.181 -15.972 1.00 1.00 H new ATOM 0 HG23 THR A 32 12.893 -6.853 -16.057 1.00 1.00 H new ATOM 472 N LYS A 33 14.582 -10.522 -15.580 1.00 1.00 N ATOM 473 CA LYS A 33 15.963 -10.464 -15.022 1.00 1.00 C ATOM 474 C LYS A 33 16.896 -9.718 -15.982 1.00 1.00 C ATOM 475 O LYS A 33 17.559 -10.315 -16.808 1.00 1.00 O ATOM 476 CB LYS A 33 16.395 -11.925 -14.878 1.00 1.00 C ATOM 477 CG LYS A 33 17.895 -11.989 -14.584 1.00 1.00 C ATOM 478 CD LYS A 33 18.121 -12.595 -13.197 1.00 1.00 C ATOM 479 CE LYS A 33 18.267 -11.477 -12.163 1.00 1.00 C ATOM 480 NZ LYS A 33 17.192 -11.733 -11.164 1.00 1.00 N ATOM 0 H LYS A 33 14.248 -11.455 -15.821 1.00 1.00 H new ATOM 0 HA LYS A 33 16.000 -9.932 -14.071 1.00 1.00 H new ATOM 0 HB2 LYS A 33 15.836 -12.403 -14.074 1.00 1.00 H new ATOM 0 HB3 LYS A 33 16.169 -12.473 -15.793 1.00 1.00 H new ATOM 0 HG2 LYS A 33 18.399 -12.590 -15.341 1.00 1.00 H new ATOM 0 HG3 LYS A 33 18.328 -10.990 -14.630 1.00 1.00 H new ATOM 0 HD2 LYS A 33 17.285 -13.242 -12.932 1.00 1.00 H new ATOM 0 HD3 LYS A 33 19.016 -13.217 -13.203 1.00 1.00 H new ATOM 0 HE2 LYS A 33 19.252 -11.497 -11.697 1.00 1.00 H new ATOM 0 HE3 LYS A 33 18.152 -10.496 -12.624 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 17.228 -11.006 -10.421 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 16.265 -11.701 -11.635 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 17.331 -12.671 -10.737 1.00 1.00 H new ATOM 494 N SER A 34 16.954 -8.417 -15.875 1.00 1.00 N ATOM 495 CA SER A 34 17.845 -7.631 -16.777 1.00 1.00 C ATOM 496 C SER A 34 18.133 -6.256 -16.166 1.00 1.00 C ATOM 497 O SER A 34 19.192 -6.021 -15.615 1.00 1.00 O ATOM 498 CB SER A 34 17.066 -7.488 -18.083 1.00 1.00 C ATOM 499 OG SER A 34 17.534 -8.455 -19.014 1.00 1.00 O ATOM 0 H SER A 34 16.423 -7.865 -15.202 1.00 1.00 H new ATOM 0 HA SER A 34 18.808 -8.117 -16.933 1.00 1.00 H new ATOM 0 HB2 SER A 34 16.000 -7.626 -17.902 1.00 1.00 H new ATOM 0 HB3 SER A 34 17.193 -6.484 -18.488 1.00 1.00 H new ATOM 0 HG SER A 34 17.669 -9.311 -18.556 1.00 1.00 H new ATOM 505 N GLU A 35 17.200 -5.347 -16.255 1.00 1.00 N ATOM 506 CA GLU A 35 17.421 -3.989 -15.677 1.00 1.00 C ATOM 507 C GLU A 35 16.289 -3.635 -14.709 1.00 1.00 C ATOM 508 O GLU A 35 16.515 -3.087 -13.647 1.00 1.00 O ATOM 509 CB GLU A 35 17.418 -3.041 -16.877 1.00 1.00 C ATOM 510 CG GLU A 35 18.294 -1.826 -16.567 1.00 1.00 C ATOM 511 CD GLU A 35 17.970 -0.699 -17.548 1.00 1.00 C ATOM 512 OE1 GLU A 35 16.945 -0.063 -17.370 1.00 1.00 O ATOM 513 OE2 GLU A 35 18.752 -0.492 -18.462 1.00 1.00 O ATOM 0 H GLU A 35 16.294 -5.485 -16.703 1.00 1.00 H new ATOM 0 HA GLU A 35 18.351 -3.927 -15.112 1.00 1.00 H new ATOM 0 HB2 GLU A 35 17.791 -3.556 -17.762 1.00 1.00 H new ATOM 0 HB3 GLU A 35 16.400 -2.722 -17.100 1.00 1.00 H new ATOM 0 HG2 GLU A 35 18.122 -1.492 -15.544 1.00 1.00 H new ATOM 0 HG3 GLU A 35 19.348 -2.096 -16.642 1.00 1.00 H new ATOM 520 N LYS A 36 15.072 -3.944 -15.066 1.00 1.00 N ATOM 521 CA LYS A 36 13.924 -3.627 -14.168 1.00 1.00 C ATOM 522 C LYS A 36 14.022 -2.189 -13.655 1.00 1.00 C ATOM 523 O LYS A 36 13.792 -1.917 -12.494 1.00 1.00 O ATOM 524 CB LYS A 36 14.038 -4.619 -13.010 1.00 1.00 C ATOM 525 CG LYS A 36 13.936 -6.046 -13.549 1.00 1.00 C ATOM 526 CD LYS A 36 14.871 -6.957 -12.751 1.00 1.00 C ATOM 527 CE LYS A 36 14.088 -8.164 -12.229 1.00 1.00 C ATOM 528 NZ LYS A 36 14.506 -8.308 -10.806 1.00 1.00 N ATOM 0 H LYS A 36 14.822 -4.403 -15.942 1.00 1.00 H new ATOM 0 HA LYS A 36 12.968 -3.710 -14.685 1.00 1.00 H new ATOM 0 HB2 LYS A 36 14.987 -4.482 -12.492 1.00 1.00 H new ATOM 0 HB3 LYS A 36 13.248 -4.437 -12.282 1.00 1.00 H new ATOM 0 HG2 LYS A 36 12.909 -6.403 -13.472 1.00 1.00 H new ATOM 0 HG3 LYS A 36 14.203 -6.068 -14.606 1.00 1.00 H new ATOM 0 HD2 LYS A 36 15.696 -7.290 -13.381 1.00 1.00 H new ATOM 0 HD3 LYS A 36 15.308 -6.406 -11.918 1.00 1.00 H new ATOM 0 HE2 LYS A 36 13.013 -8.002 -12.310 1.00 1.00 H new ATOM 0 HE3 LYS A 36 14.320 -9.062 -12.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 14.011 -9.117 -10.379 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 15.533 -8.467 -10.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 14.267 -7.441 -10.284 1.00 1.00 H new ATOM 542 N ALA A 37 14.349 -1.269 -14.517 1.00 1.00 N ATOM 543 CA ALA A 37 14.454 0.157 -14.093 1.00 1.00 C ATOM 544 C ALA A 37 13.914 1.064 -15.203 1.00 1.00 C ATOM 545 O ALA A 37 14.646 1.514 -16.062 1.00 1.00 O ATOM 546 CB ALA A 37 15.948 0.402 -13.876 1.00 1.00 C ATOM 0 H ALA A 37 14.549 -1.442 -15.502 1.00 1.00 H new ATOM 0 HA ALA A 37 13.878 0.369 -13.192 1.00 1.00 H new ATOM 0 HB1 ALA A 37 16.106 1.434 -13.561 1.00 1.00 H new ATOM 0 HB2 ALA A 37 16.319 -0.273 -13.105 1.00 1.00 H new ATOM 0 HB3 ALA A 37 16.485 0.220 -14.807 1.00 1.00 H new ATOM 552 N LEU A 38 12.634 1.321 -15.201 1.00 1.00 N ATOM 553 CA LEU A 38 12.047 2.181 -16.268 1.00 1.00 C ATOM 554 C LEU A 38 11.821 3.606 -15.763 1.00 1.00 C ATOM 555 O LEU A 38 10.731 4.129 -15.856 1.00 1.00 O ATOM 556 CB LEU A 38 10.710 1.527 -16.606 1.00 1.00 C ATOM 557 CG LEU A 38 10.825 0.806 -17.946 1.00 1.00 C ATOM 558 CD1 LEU A 38 12.024 -0.140 -17.912 1.00 1.00 C ATOM 559 CD2 LEU A 38 9.546 0.005 -18.201 1.00 1.00 C ATOM 0 H LEU A 38 11.971 0.974 -14.508 1.00 1.00 H new ATOM 0 HA LEU A 38 12.707 2.258 -17.132 1.00 1.00 H new ATOM 0 HB2 LEU A 38 10.429 0.822 -15.824 1.00 1.00 H new ATOM 0 HB3 LEU A 38 9.925 2.281 -16.652 1.00 1.00 H new ATOM 0 HG LEU A 38 10.962 1.535 -18.744 1.00 1.00 H new ATOM 0 HD11 LEU A 38 12.108 -0.656 -18.869 1.00 1.00 H new ATOM 0 HD12 LEU A 38 12.933 0.432 -17.727 1.00 1.00 H new ATOM 0 HD13 LEU A 38 11.888 -0.872 -17.116 1.00 1.00 H new ATOM 0 HD21 LEU A 38 9.625 -0.511 -19.158 1.00 1.00 H new ATOM 0 HD22 LEU A 38 9.410 -0.726 -17.404 1.00 1.00 H new ATOM 0 HD23 LEU A 38 8.691 0.681 -18.223 1.00 1.00 H new ATOM 571 N GLN A 39 12.841 4.236 -15.246 1.00 1.00 N ATOM 572 CA GLN A 39 12.691 5.637 -14.746 1.00 1.00 C ATOM 573 C GLN A 39 11.724 5.705 -13.564 1.00 1.00 C ATOM 574 O GLN A 39 12.063 6.162 -12.485 1.00 1.00 O ATOM 575 CB GLN A 39 12.143 6.428 -15.936 1.00 1.00 C ATOM 576 CG GLN A 39 12.190 7.922 -15.620 1.00 1.00 C ATOM 577 CD GLN A 39 10.928 8.598 -16.154 1.00 1.00 C ATOM 578 OE1 GLN A 39 9.827 8.211 -15.815 1.00 1.00 O ATOM 579 NE2 GLN A 39 11.041 9.599 -16.982 1.00 1.00 N ATOM 0 H GLN A 39 13.776 3.841 -15.147 1.00 1.00 H new ATOM 0 HA GLN A 39 13.639 6.037 -14.385 1.00 1.00 H new ATOM 0 HB2 GLN A 39 12.731 6.216 -16.829 1.00 1.00 H new ATOM 0 HB3 GLN A 39 11.119 6.122 -16.149 1.00 1.00 H new ATOM 0 HG2 GLN A 39 12.269 8.074 -14.544 1.00 1.00 H new ATOM 0 HG3 GLN A 39 13.074 8.372 -16.071 1.00 1.00 H new ATOM 0 HE21 GLN A 39 11.965 9.924 -17.266 1.00 1.00 H new ATOM 0 HE22 GLN A 39 10.205 10.057 -17.345 1.00 1.00 H new ATOM 588 N SER A 40 10.522 5.268 -13.763 1.00 1.00 N ATOM 589 CA SER A 40 9.521 5.315 -12.663 1.00 1.00 C ATOM 590 C SER A 40 8.869 3.941 -12.454 1.00 1.00 C ATOM 591 O SER A 40 8.946 3.069 -13.296 1.00 1.00 O ATOM 592 CB SER A 40 8.483 6.342 -13.121 1.00 1.00 C ATOM 593 OG SER A 40 7.197 5.947 -12.665 1.00 1.00 O ATOM 0 H SER A 40 10.183 4.878 -14.642 1.00 1.00 H new ATOM 0 HA SER A 40 9.976 5.585 -11.710 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.733 7.328 -12.729 1.00 1.00 H new ATOM 0 HB3 SER A 40 8.488 6.420 -14.208 1.00 1.00 H new ATOM 0 HG SER A 40 7.152 6.041 -11.691 1.00 1.00 H new ATOM 599 N ASN A 41 8.225 3.751 -11.332 1.00 1.00 N ATOM 600 CA ASN A 41 7.558 2.444 -11.050 1.00 1.00 C ATOM 601 C ASN A 41 6.037 2.614 -11.117 1.00 1.00 C ATOM 602 O ASN A 41 5.518 3.697 -10.932 1.00 1.00 O ATOM 603 CB ASN A 41 7.999 2.079 -9.632 1.00 1.00 C ATOM 604 CG ASN A 41 9.278 1.240 -9.695 1.00 1.00 C ATOM 605 OD1 ASN A 41 9.554 0.463 -8.801 1.00 1.00 O ATOM 606 ND2 ASN A 41 10.077 1.365 -10.719 1.00 1.00 N ATOM 0 H ASN A 41 8.132 4.449 -10.594 1.00 1.00 H new ATOM 0 HA ASN A 41 7.825 1.670 -11.770 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.173 2.984 -9.050 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.210 1.522 -9.127 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.932 0.811 -10.769 1.00 1.00 H new ATOM 0 HD22 ASN A 41 9.846 2.016 -11.469 1.00 1.00 H new ATOM 613 N HIS A 42 5.315 1.559 -11.380 1.00 1.00 N ATOM 614 CA HIS A 42 3.830 1.679 -11.459 1.00 1.00 C ATOM 615 C HIS A 42 3.162 0.714 -10.478 1.00 1.00 C ATOM 616 O HIS A 42 3.515 -0.445 -10.395 1.00 1.00 O ATOM 617 CB HIS A 42 3.475 1.317 -12.902 1.00 1.00 C ATOM 618 CG HIS A 42 3.974 2.391 -13.830 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.044 3.723 -13.452 1.00 1.00 N ATOM 620 CD2 HIS A 42 4.426 2.345 -15.125 1.00 1.00 C ATOM 621 CE1 HIS A 42 4.520 4.417 -14.502 1.00 1.00 C ATOM 622 NE2 HIS A 42 4.770 3.624 -15.548 1.00 1.00 N ATOM 0 H HIS A 42 5.686 0.623 -11.543 1.00 1.00 H new ATOM 0 HA HIS A 42 3.485 2.679 -11.196 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.920 0.358 -13.167 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.395 1.207 -13.005 1.00 1.00 H new ATOM 0 HD2 HIS A 42 4.503 1.450 -15.725 1.00 1.00 H new ATOM 0 HE1 HIS A 42 4.680 5.485 -14.500 1.00 1.00 H new ATOM 0 HE2 HIS A 42 5.135 3.898 -16.460 1.00 1.00 H new ATOM 630 N PHE A 43 2.200 1.187 -9.733 1.00 1.00 N ATOM 631 CA PHE A 43 1.504 0.305 -8.752 1.00 1.00 C ATOM 632 C PHE A 43 -0.007 0.550 -8.810 1.00 1.00 C ATOM 633 O PHE A 43 -0.479 1.635 -8.526 1.00 1.00 O ATOM 634 CB PHE A 43 2.060 0.725 -7.390 1.00 1.00 C ATOM 635 CG PHE A 43 3.520 0.345 -7.293 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.933 -0.960 -7.600 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.462 1.301 -6.894 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.289 -1.304 -7.508 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.815 0.955 -6.802 1.00 1.00 C ATOM 640 CZ PHE A 43 6.228 -0.345 -7.108 1.00 1.00 C ATOM 0 H PHE A 43 1.865 2.150 -9.762 1.00 1.00 H new ATOM 0 HA PHE A 43 1.665 -0.754 -8.953 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.945 1.801 -7.256 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.495 0.242 -6.592 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.207 -1.699 -7.907 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.144 2.306 -6.657 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.609 -2.308 -7.745 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.541 1.693 -6.494 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.272 -0.610 -7.036 1.00 1.00 H new ATOM 650 N GLU A 44 -0.775 -0.440 -9.177 1.00 1.00 N ATOM 651 CA GLU A 44 -2.248 -0.241 -9.253 1.00 1.00 C ATOM 652 C GLU A 44 -2.971 -1.291 -8.417 1.00 1.00 C ATOM 653 O GLU A 44 -2.548 -2.426 -8.319 1.00 1.00 O ATOM 654 CB GLU A 44 -2.596 -0.407 -10.727 1.00 1.00 C ATOM 655 CG GLU A 44 -2.008 0.761 -11.513 1.00 1.00 C ATOM 656 CD GLU A 44 -1.636 0.301 -12.924 1.00 1.00 C ATOM 657 OE1 GLU A 44 -0.603 -0.334 -13.067 1.00 1.00 O ATOM 658 OE2 GLU A 44 -2.388 0.593 -13.839 1.00 1.00 O ATOM 0 H GLU A 44 -0.447 -1.373 -9.426 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.548 0.733 -8.868 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.200 -1.350 -11.103 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.678 -0.441 -10.857 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.730 1.576 -11.565 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -1.126 1.148 -11.002 1.00 1.00 H new ATOM 665 N LEU A 45 -4.063 -0.918 -7.822 1.00 1.00 N ATOM 666 CA LEU A 45 -4.825 -1.893 -6.993 1.00 1.00 C ATOM 667 C LEU A 45 -6.065 -1.236 -6.389 1.00 1.00 C ATOM 668 O LEU A 45 -6.095 -0.043 -6.161 1.00 1.00 O ATOM 669 CB LEU A 45 -3.863 -2.309 -5.880 1.00 1.00 C ATOM 670 CG LEU A 45 -3.422 -1.072 -5.099 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.121 -1.459 -3.650 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.163 -0.489 -5.739 1.00 1.00 C ATOM 0 H LEU A 45 -4.464 0.019 -7.872 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.169 -2.741 -7.585 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.349 -3.020 -5.212 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.995 -2.813 -6.305 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.220 -0.330 -5.118 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.807 -0.575 -3.095 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.017 -1.876 -3.191 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.324 -2.202 -3.630 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.847 0.394 -5.183 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.367 -1.234 -5.720 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.375 -0.211 -6.771 1.00 1.00 H new ATOM 684 N SER A 46 -7.073 -2.010 -6.091 1.00 1.00 N ATOM 685 CA SER A 46 -8.287 -1.424 -5.459 1.00 1.00 C ATOM 686 C SER A 46 -8.464 -2.072 -4.101 1.00 1.00 C ATOM 687 O SER A 46 -8.026 -3.183 -3.880 1.00 1.00 O ATOM 688 CB SER A 46 -9.467 -1.762 -6.366 1.00 1.00 C ATOM 689 OG SER A 46 -9.024 -1.840 -7.714 1.00 1.00 O ATOM 0 H SER A 46 -7.108 -3.016 -6.257 1.00 1.00 H new ATOM 0 HA SER A 46 -8.210 -0.344 -5.332 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.912 -2.710 -6.063 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.242 -1.001 -6.271 1.00 1.00 H new ATOM 0 HG SER A 46 -9.782 -2.059 -8.295 1.00 1.00 H new ATOM 695 N ILE A 47 -9.072 -1.402 -3.174 1.00 1.00 N ATOM 696 CA ILE A 47 -9.213 -2.037 -1.840 1.00 1.00 C ATOM 697 C ILE A 47 -10.483 -1.608 -1.116 1.00 1.00 C ATOM 698 O ILE A 47 -11.062 -0.573 -1.379 1.00 1.00 O ATOM 699 CB ILE A 47 -7.988 -1.577 -1.048 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.221 -0.149 -0.537 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.747 -1.616 -1.943 1.00 1.00 C ATOM 702 CD1 ILE A 47 -6.940 0.390 0.098 1.00 1.00 C ATOM 0 H ILE A 47 -9.469 -0.468 -3.273 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.280 -3.120 -1.941 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.832 -2.243 -0.200 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.529 0.496 -1.360 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.030 -0.142 0.193 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.877 -1.287 -1.374 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.585 -2.634 -2.297 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.893 -0.954 -2.797 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.112 1.404 0.459 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.651 -0.248 0.933 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.142 0.399 -0.644 1.00 1.00 H new ATOM 714 N LYS A 48 -10.870 -2.395 -0.162 1.00 1.00 N ATOM 715 CA LYS A 48 -12.046 -2.078 0.665 1.00 1.00 C ATOM 716 C LYS A 48 -11.524 -1.844 2.083 1.00 1.00 C ATOM 717 O LYS A 48 -11.477 -2.747 2.894 1.00 1.00 O ATOM 718 CB LYS A 48 -12.909 -3.331 0.604 1.00 1.00 C ATOM 719 CG LYS A 48 -14.363 -2.953 0.350 1.00 1.00 C ATOM 720 CD LYS A 48 -15.025 -4.069 -0.455 1.00 1.00 C ATOM 721 CE LYS A 48 -16.339 -3.569 -1.039 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.393 -4.417 -0.415 1.00 1.00 N ATOM 0 H LYS A 48 -10.404 -3.269 0.082 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.612 -1.204 0.343 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.553 -3.989 -0.188 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.827 -3.884 1.539 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.886 -2.807 1.295 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.419 -2.010 -0.194 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.361 -4.396 -1.255 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.205 -4.934 0.184 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.495 -2.515 -0.810 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.349 -3.664 -2.125 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.327 -4.129 -0.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -17.224 -5.415 -0.655 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.366 -4.301 0.618 1.00 1.00 H new ATOM 736 N THR A 49 -11.067 -0.659 2.365 1.00 1.00 N ATOM 737 CA THR A 49 -10.471 -0.389 3.703 1.00 1.00 C ATOM 738 C THR A 49 -11.496 -0.462 4.825 1.00 1.00 C ATOM 739 O THR A 49 -12.667 -0.196 4.646 1.00 1.00 O ATOM 740 CB THR A 49 -9.883 1.015 3.604 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.372 1.655 2.433 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.363 0.911 3.533 1.00 1.00 C ATOM 0 H THR A 49 -11.080 0.137 1.727 1.00 1.00 H new ATOM 0 HA THR A 49 -9.722 -1.141 3.949 1.00 1.00 H new ATOM 0 HB THR A 49 -10.173 1.599 4.478 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.262 2.026 2.610 1.00 1.00 H new ATOM 0 HG21 THR A 49 -7.933 1.910 3.462 1.00 1.00 H new ATOM 0 HG22 THR A 49 -7.990 0.418 4.431 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.079 0.330 2.655 1.00 1.00 H new ATOM 750 N GLU A 50 -11.038 -0.824 5.988 1.00 1.00 N ATOM 751 CA GLU A 50 -11.948 -0.926 7.158 1.00 1.00 C ATOM 752 C GLU A 50 -11.240 -0.406 8.416 1.00 1.00 C ATOM 753 O GLU A 50 -11.780 -0.446 9.505 1.00 1.00 O ATOM 754 CB GLU A 50 -12.265 -2.415 7.314 1.00 1.00 C ATOM 755 CG GLU A 50 -12.283 -3.113 5.957 1.00 1.00 C ATOM 756 CD GLU A 50 -13.529 -2.705 5.170 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.246 -1.838 5.642 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.744 -3.264 4.107 1.00 1.00 O ATOM 0 H GLU A 50 -10.063 -1.056 6.179 1.00 1.00 H new ATOM 0 HA GLU A 50 -12.853 -0.335 7.018 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.521 -2.884 7.959 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.232 -2.536 7.802 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.387 -2.852 5.394 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.269 -4.194 6.096 1.00 1.00 H new ATOM 765 N ALA A 51 -10.033 0.082 8.276 1.00 1.00 N ATOM 766 CA ALA A 51 -9.291 0.600 9.462 1.00 1.00 C ATOM 767 C ALA A 51 -8.388 1.769 9.050 1.00 1.00 C ATOM 768 O ALA A 51 -7.582 1.659 8.146 1.00 1.00 O ATOM 769 CB ALA A 51 -8.456 -0.580 9.959 1.00 1.00 C ATOM 0 H ALA A 51 -9.531 0.143 7.390 1.00 1.00 H new ATOM 0 HA ALA A 51 -9.960 0.974 10.237 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -7.880 -0.276 10.833 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.116 -1.405 10.228 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -7.776 -0.902 9.171 1.00 1.00 H new ATOM 775 N THR A 52 -8.528 2.888 9.705 1.00 1.00 N ATOM 776 CA THR A 52 -7.697 4.081 9.361 1.00 1.00 C ATOM 777 C THR A 52 -6.202 3.767 9.457 1.00 1.00 C ATOM 778 O THR A 52 -5.372 4.521 8.990 1.00 1.00 O ATOM 779 CB THR A 52 -8.066 5.128 10.413 1.00 1.00 C ATOM 780 OG1 THR A 52 -7.783 4.611 11.705 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.554 5.462 10.319 1.00 1.00 C ATOM 0 H THR A 52 -9.187 3.030 10.470 1.00 1.00 H new ATOM 0 HA THR A 52 -7.884 4.413 8.340 1.00 1.00 H new ATOM 0 HB THR A 52 -7.484 6.033 10.238 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.016 5.279 12.383 1.00 1.00 H new ATOM 0 HG21 THR A 52 -9.808 6.208 11.072 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.776 5.857 9.328 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.141 4.560 10.490 1.00 1.00 H new ATOM 789 N GLN A 53 -5.844 2.681 10.083 1.00 1.00 N ATOM 790 CA GLN A 53 -4.393 2.360 10.231 1.00 1.00 C ATOM 791 C GLN A 53 -4.084 0.926 9.768 1.00 1.00 C ATOM 792 O GLN A 53 -4.753 -0.011 10.151 1.00 1.00 O ATOM 793 CB GLN A 53 -4.139 2.503 11.729 1.00 1.00 C ATOM 794 CG GLN A 53 -2.699 2.944 11.975 1.00 1.00 C ATOM 795 CD GLN A 53 -2.691 4.333 12.621 1.00 1.00 C ATOM 796 OE1 GLN A 53 -1.961 4.571 13.564 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.473 5.265 12.151 1.00 1.00 N ATOM 0 H GLN A 53 -6.486 2.005 10.497 1.00 1.00 H new ATOM 0 HA GLN A 53 -3.763 3.010 9.624 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -4.829 3.231 12.155 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.328 1.554 12.230 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.194 2.227 12.623 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.149 2.966 11.034 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.085 5.066 11.360 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.472 6.193 12.574 1.00 1.00 H new ATOM 806 N GLY A 54 -3.065 0.741 8.957 1.00 1.00 N ATOM 807 CA GLY A 54 -2.729 -0.645 8.504 1.00 1.00 C ATOM 808 C GLY A 54 -1.744 -0.608 7.330 1.00 1.00 C ATOM 809 O GLY A 54 -1.903 0.157 6.403 1.00 1.00 O ATOM 0 H GLY A 54 -2.461 1.479 8.595 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.296 -1.208 9.331 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.639 -1.166 8.205 1.00 1.00 H new ATOM 813 N LEU A 55 -0.736 -1.454 7.349 1.00 1.00 N ATOM 814 CA LEU A 55 0.232 -1.478 6.217 1.00 1.00 C ATOM 815 C LEU A 55 -0.276 -2.465 5.173 1.00 1.00 C ATOM 816 O LEU A 55 -0.498 -3.629 5.440 1.00 1.00 O ATOM 817 CB LEU A 55 1.589 -1.827 6.854 1.00 1.00 C ATOM 818 CG LEU A 55 2.263 -3.082 6.267 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.311 -2.663 5.227 1.00 1.00 C ATOM 820 CD2 LEU A 55 3.015 -3.797 7.391 1.00 1.00 C ATOM 0 H LEU A 55 -0.548 -2.122 8.097 1.00 1.00 H new ATOM 0 HA LEU A 55 0.343 -0.536 5.681 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.262 -0.978 6.734 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.447 -1.973 7.925 1.00 1.00 H new ATOM 0 HG LEU A 55 1.504 -3.721 5.816 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.787 -3.551 4.812 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.826 -2.104 4.427 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.065 -2.036 5.703 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.499 -4.689 6.994 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.769 -3.129 7.807 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.313 -4.083 8.174 1.00 1.00 H new ATOM 832 N ILE A 56 -0.537 -1.966 3.995 1.00 1.00 N ATOM 833 CA ILE A 56 -1.113 -2.811 2.922 1.00 1.00 C ATOM 834 C ILE A 56 -0.031 -3.416 2.038 1.00 1.00 C ATOM 835 O ILE A 56 -0.215 -4.464 1.467 1.00 1.00 O ATOM 836 CB ILE A 56 -1.968 -1.873 2.048 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.644 -0.752 2.861 1.00 1.00 C ATOM 838 CG2 ILE A 56 -3.047 -2.691 1.339 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.496 0.557 2.095 1.00 1.00 C ATOM 0 H ILE A 56 -0.371 -0.995 3.732 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.682 -3.628 3.365 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.297 -1.400 1.331 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.698 -0.981 3.019 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.185 -0.669 3.846 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.655 -2.032 0.719 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.576 -3.447 0.711 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.680 -3.178 2.080 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.969 1.363 2.656 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.438 0.782 1.960 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.975 0.464 1.120 1.00 1.00 H new ATOM 851 N LEU A 57 1.065 -2.749 1.858 1.00 1.00 N ATOM 852 CA LEU A 57 2.088 -3.290 0.950 1.00 1.00 C ATOM 853 C LEU A 57 3.505 -2.937 1.387 1.00 1.00 C ATOM 854 O LEU A 57 3.753 -1.920 2.001 1.00 1.00 O ATOM 855 CB LEU A 57 1.772 -2.604 -0.368 1.00 1.00 C ATOM 856 CG LEU A 57 2.365 -3.382 -1.522 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.531 -3.123 -2.777 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.789 -2.894 -1.737 1.00 1.00 C ATOM 0 H LEU A 57 1.292 -1.858 2.299 1.00 1.00 H new ATOM 0 HA LEU A 57 2.061 -4.379 0.912 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.692 -2.522 -0.493 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.170 -1.589 -0.362 1.00 1.00 H new ATOM 0 HG LEU A 57 2.366 -4.451 -1.310 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.951 -3.680 -3.614 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.504 -3.446 -2.605 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.542 -2.058 -3.008 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.240 -3.440 -2.565 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.778 -1.829 -1.968 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.372 -3.062 -0.831 1.00 1.00 H new ATOM 870 N TRP A 58 4.429 -3.785 1.042 1.00 1.00 N ATOM 871 CA TRP A 58 5.863 -3.546 1.376 1.00 1.00 C ATOM 872 C TRP A 58 6.759 -4.419 0.474 1.00 1.00 C ATOM 873 O TRP A 58 6.629 -5.626 0.446 1.00 1.00 O ATOM 874 CB TRP A 58 5.998 -3.951 2.845 1.00 1.00 C ATOM 875 CG TRP A 58 7.371 -4.497 3.107 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.757 -5.781 2.901 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.546 -3.796 3.597 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.088 -5.911 3.250 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.619 -4.715 3.684 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.780 -2.466 3.977 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.880 -4.326 4.131 1.00 1.00 C ATOM 882 CZ3 TRP A 58 10.047 -2.070 4.428 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.096 -3.000 4.506 1.00 1.00 C ATOM 0 H TRP A 58 4.250 -4.651 0.533 1.00 1.00 H new ATOM 0 HA TRP A 58 6.168 -2.512 1.218 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.813 -3.089 3.486 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.247 -4.701 3.094 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.126 -6.573 2.525 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.613 -6.784 3.193 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.980 -1.743 3.922 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.684 -5.045 4.187 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.217 -1.043 4.717 1.00 1.00 H new ATOM 0 HH2 TRP A 58 12.069 -2.689 4.856 1.00 1.00 H new ATOM 894 N SER A 59 7.680 -3.824 -0.242 1.00 1.00 N ATOM 895 CA SER A 59 8.588 -4.638 -1.111 1.00 1.00 C ATOM 896 C SER A 59 10.041 -4.392 -0.711 1.00 1.00 C ATOM 897 O SER A 59 10.373 -3.369 -0.144 1.00 1.00 O ATOM 898 CB SER A 59 8.360 -4.165 -2.552 1.00 1.00 C ATOM 899 OG SER A 59 9.387 -3.250 -2.913 1.00 1.00 O ATOM 0 H SER A 59 7.843 -2.817 -0.264 1.00 1.00 H new ATOM 0 HA SER A 59 8.381 -5.703 -1.009 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.361 -5.017 -3.231 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.384 -3.688 -2.640 1.00 1.00 H new ATOM 0 HG SER A 59 9.341 -3.070 -3.875 1.00 1.00 H new ATOM 905 N GLY A 60 10.904 -5.320 -1.010 1.00 1.00 N ATOM 906 CA GLY A 60 12.341 -5.151 -0.659 1.00 1.00 C ATOM 907 C GLY A 60 13.180 -6.108 -1.506 1.00 1.00 C ATOM 908 O GLY A 60 12.859 -7.272 -1.641 1.00 1.00 O ATOM 0 H GLY A 60 10.675 -6.193 -1.485 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.652 -4.121 -0.836 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.495 -5.353 0.401 1.00 1.00 H new ATOM 912 N LYS A 61 14.248 -5.632 -2.083 1.00 1.00 N ATOM 913 CA LYS A 61 15.097 -6.522 -2.923 1.00 1.00 C ATOM 914 C LYS A 61 16.101 -7.283 -2.051 1.00 1.00 C ATOM 915 O LYS A 61 17.243 -7.468 -2.420 1.00 1.00 O ATOM 916 CB LYS A 61 15.816 -5.584 -3.893 1.00 1.00 C ATOM 917 CG LYS A 61 16.655 -6.405 -4.879 1.00 1.00 C ATOM 918 CD LYS A 61 17.040 -5.529 -6.072 1.00 1.00 C ATOM 919 CE LYS A 61 18.434 -5.927 -6.569 1.00 1.00 C ATOM 920 NZ LYS A 61 18.380 -5.801 -8.055 1.00 1.00 N ATOM 0 H LYS A 61 14.569 -4.667 -2.009 1.00 1.00 H new ATOM 0 HA LYS A 61 14.511 -7.276 -3.449 1.00 1.00 H new ATOM 0 HB2 LYS A 61 15.089 -4.979 -4.435 1.00 1.00 H new ATOM 0 HB3 LYS A 61 16.456 -4.895 -3.341 1.00 1.00 H new ATOM 0 HG2 LYS A 61 17.551 -6.781 -4.386 1.00 1.00 H new ATOM 0 HG3 LYS A 61 16.090 -7.273 -5.219 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.310 -5.645 -6.873 1.00 1.00 H new ATOM 0 HD3 LYS A 61 17.032 -4.478 -5.783 1.00 1.00 H new ATOM 0 HE2 LYS A 61 19.201 -5.277 -6.148 1.00 1.00 H new ATOM 0 HE3 LYS A 61 18.681 -6.946 -6.270 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 19.303 -6.059 -8.459 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 17.648 -6.437 -8.431 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 18.152 -4.819 -8.312 1.00 1.00 H new ATOM 934 N GLY A 62 15.680 -7.736 -0.901 1.00 1.00 N ATOM 935 CA GLY A 62 16.603 -8.496 -0.012 1.00 1.00 C ATOM 936 C GLY A 62 17.791 -7.620 0.390 1.00 1.00 C ATOM 937 O GLY A 62 18.421 -6.989 -0.436 1.00 1.00 O ATOM 0 H GLY A 62 14.735 -7.612 -0.539 1.00 1.00 H new ATOM 0 HA2 GLY A 62 16.070 -8.829 0.878 1.00 1.00 H new ATOM 0 HA3 GLY A 62 16.958 -9.390 -0.524 1.00 1.00 H new ATOM 941 N LEU A 63 18.105 -7.585 1.656 1.00 1.00 N ATOM 942 CA LEU A 63 19.257 -6.761 2.122 1.00 1.00 C ATOM 943 C LEU A 63 19.356 -6.817 3.649 1.00 1.00 C ATOM 944 O LEU A 63 18.520 -7.396 4.313 1.00 1.00 O ATOM 945 CB LEU A 63 18.956 -5.341 1.645 1.00 1.00 C ATOM 946 CG LEU A 63 20.031 -4.903 0.649 1.00 1.00 C ATOM 947 CD1 LEU A 63 19.666 -3.537 0.066 1.00 1.00 C ATOM 948 CD2 LEU A 63 21.378 -4.809 1.367 1.00 1.00 C ATOM 0 H LEU A 63 17.612 -8.093 2.390 1.00 1.00 H new ATOM 0 HA LEU A 63 20.209 -7.119 1.730 1.00 1.00 H new ATOM 0 HB2 LEU A 63 17.973 -5.303 1.176 1.00 1.00 H new ATOM 0 HB3 LEU A 63 18.931 -4.658 2.494 1.00 1.00 H new ATOM 0 HG LEU A 63 20.097 -5.632 -0.158 1.00 1.00 H new ATOM 0 HD11 LEU A 63 20.434 -3.227 -0.643 1.00 1.00 H new ATOM 0 HD12 LEU A 63 18.706 -3.604 -0.445 1.00 1.00 H new ATOM 0 HD13 LEU A 63 19.598 -2.804 0.870 1.00 1.00 H new ATOM 0 HD21 LEU A 63 22.146 -4.497 0.660 1.00 1.00 H new ATOM 0 HD22 LEU A 63 21.310 -4.080 2.174 1.00 1.00 H new ATOM 0 HD23 LEU A 63 21.639 -5.783 1.780 1.00 1.00 H new ATOM 960 N GLU A 64 20.377 -6.229 4.210 1.00 1.00 N ATOM 961 CA GLU A 64 20.531 -6.262 5.693 1.00 1.00 C ATOM 962 C GLU A 64 20.183 -4.899 6.300 1.00 1.00 C ATOM 963 O GLU A 64 20.428 -4.648 7.463 1.00 1.00 O ATOM 964 CB GLU A 64 22.005 -6.597 5.925 1.00 1.00 C ATOM 965 CG GLU A 64 22.143 -8.076 6.292 1.00 1.00 C ATOM 966 CD GLU A 64 23.373 -8.271 7.181 1.00 1.00 C ATOM 967 OE1 GLU A 64 23.259 -8.043 8.374 1.00 1.00 O ATOM 968 OE2 GLU A 64 24.409 -8.639 6.653 1.00 1.00 O ATOM 0 H GLU A 64 21.110 -5.728 3.707 1.00 1.00 H new ATOM 0 HA GLU A 64 19.867 -6.988 6.161 1.00 1.00 H new ATOM 0 HB2 GLU A 64 22.584 -6.379 5.027 1.00 1.00 H new ATOM 0 HB3 GLU A 64 22.409 -5.974 6.723 1.00 1.00 H new ATOM 0 HG2 GLU A 64 21.248 -8.417 6.812 1.00 1.00 H new ATOM 0 HG3 GLU A 64 22.236 -8.678 5.388 1.00 1.00 H new ATOM 975 N ARG A 65 19.611 -4.016 5.527 1.00 1.00 N ATOM 976 CA ARG A 65 19.251 -2.674 6.070 1.00 1.00 C ATOM 977 C ARG A 65 18.620 -1.834 4.979 1.00 1.00 C ATOM 978 O ARG A 65 19.108 -0.778 4.625 1.00 1.00 O ATOM 979 CB ARG A 65 20.558 -2.041 6.518 1.00 1.00 C ATOM 980 CG ARG A 65 21.652 -2.322 5.487 1.00 1.00 C ATOM 981 CD ARG A 65 23.008 -1.903 6.057 1.00 1.00 C ATOM 982 NE ARG A 65 23.800 -1.447 4.880 1.00 1.00 N ATOM 983 CZ ARG A 65 24.160 -2.302 3.964 1.00 1.00 C ATOM 984 NH1 ARG A 65 24.511 -3.512 4.301 1.00 1.00 N ATOM 985 NH2 ARG A 65 24.176 -1.945 2.710 1.00 1.00 N ATOM 0 H ARG A 65 19.378 -4.165 4.545 1.00 1.00 H new ATOM 0 HA ARG A 65 18.539 -2.748 6.892 1.00 1.00 H new ATOM 0 HB2 ARG A 65 20.428 -0.966 6.640 1.00 1.00 H new ATOM 0 HB3 ARG A 65 20.851 -2.439 7.490 1.00 1.00 H new ATOM 0 HG2 ARG A 65 21.664 -3.382 5.233 1.00 1.00 H new ATOM 0 HG3 ARG A 65 21.448 -1.776 4.566 1.00 1.00 H new ATOM 0 HD2 ARG A 65 22.897 -1.105 6.791 1.00 1.00 H new ATOM 0 HD3 ARG A 65 23.497 -2.735 6.563 1.00 1.00 H new ATOM 0 HE ARG A 65 24.061 -0.465 4.791 1.00 1.00 H new ATOM 0 HH11 ARG A 65 24.504 -3.790 5.282 1.00 1.00 H new ATOM 0 HH12 ARG A 65 24.792 -4.180 3.583 1.00 1.00 H new ATOM 0 HH21 ARG A 65 23.907 -0.997 2.446 1.00 1.00 H new ATOM 0 HH22 ARG A 65 24.458 -2.614 1.993 1.00 1.00 H new ATOM 999 N SER A 66 17.547 -2.298 4.436 1.00 1.00 N ATOM 1000 CA SER A 66 16.890 -1.537 3.360 1.00 1.00 C ATOM 1001 C SER A 66 15.366 -1.607 3.506 1.00 1.00 C ATOM 1002 O SER A 66 14.828 -2.557 4.043 1.00 1.00 O ATOM 1003 CB SER A 66 17.357 -2.222 2.078 1.00 1.00 C ATOM 1004 OG SER A 66 16.253 -2.865 1.456 1.00 1.00 O ATOM 0 H SER A 66 17.094 -3.175 4.691 1.00 1.00 H new ATOM 0 HA SER A 66 17.144 -0.477 3.374 1.00 1.00 H new ATOM 0 HB2 SER A 66 17.794 -1.489 1.400 1.00 1.00 H new ATOM 0 HB3 SER A 66 18.135 -2.951 2.305 1.00 1.00 H new ATOM 0 HG SER A 66 16.552 -3.304 0.632 1.00 1.00 H new ATOM 1010 N ASP A 67 14.663 -0.612 3.033 1.00 1.00 N ATOM 1011 CA ASP A 67 13.175 -0.633 3.151 1.00 1.00 C ATOM 1012 C ASP A 67 12.530 -0.736 1.762 1.00 1.00 C ATOM 1013 O ASP A 67 11.657 -1.550 1.541 1.00 1.00 O ATOM 1014 CB ASP A 67 12.810 0.690 3.823 1.00 1.00 C ATOM 1015 CG ASP A 67 12.723 0.489 5.338 1.00 1.00 C ATOM 1016 OD1 ASP A 67 13.426 -0.371 5.843 1.00 1.00 O ATOM 1017 OD2 ASP A 67 11.954 1.197 5.968 1.00 1.00 O ATOM 0 H ASP A 67 15.052 0.211 2.572 1.00 1.00 H new ATOM 0 HA ASP A 67 12.819 -1.489 3.724 1.00 1.00 H new ATOM 0 HB2 ASP A 67 13.558 1.447 3.589 1.00 1.00 H new ATOM 0 HB3 ASP A 67 11.857 1.054 3.439 1.00 1.00 H new ATOM 1022 N TYR A 68 12.950 0.090 0.835 1.00 1.00 N ATOM 1023 CA TYR A 68 12.380 0.064 -0.544 1.00 1.00 C ATOM 1024 C TYR A 68 11.035 0.790 -0.582 1.00 1.00 C ATOM 1025 O TYR A 68 10.985 1.973 -0.839 1.00 1.00 O ATOM 1026 CB TYR A 68 12.240 -1.414 -0.927 1.00 1.00 C ATOM 1027 CG TYR A 68 12.896 -1.638 -2.264 1.00 1.00 C ATOM 1028 CD1 TYR A 68 14.283 -1.773 -2.344 1.00 1.00 C ATOM 1029 CD2 TYR A 68 12.114 -1.707 -3.424 1.00 1.00 C ATOM 1030 CE1 TYR A 68 14.894 -1.979 -3.584 1.00 1.00 C ATOM 1031 CE2 TYR A 68 12.724 -1.915 -4.663 1.00 1.00 C ATOM 1032 CZ TYR A 68 14.116 -2.050 -4.743 1.00 1.00 C ATOM 1033 OH TYR A 68 14.722 -2.259 -5.964 1.00 1.00 O ATOM 0 H TYR A 68 13.676 0.792 0.980 1.00 1.00 H new ATOM 0 HA TYR A 68 13.025 0.580 -1.255 1.00 1.00 H new ATOM 0 HB2 TYR A 68 12.705 -2.045 -0.169 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.187 -1.693 -0.973 1.00 1.00 H new ATOM 0 HD1 TYR A 68 14.884 -1.718 -1.448 1.00 1.00 H new ATOM 0 HD2 TYR A 68 11.041 -1.600 -3.360 1.00 1.00 H new ATOM 0 HE1 TYR A 68 15.967 -2.083 -3.647 1.00 1.00 H new ATOM 0 HE2 TYR A 68 12.123 -1.972 -5.559 1.00 1.00 H new ATOM 0 HH TYR A 68 14.140 -1.928 -6.679 1.00 1.00 H new ATOM 1043 N ILE A 69 9.939 0.120 -0.344 1.00 1.00 N ATOM 1044 CA ILE A 69 8.632 0.841 -0.392 1.00 1.00 C ATOM 1045 C ILE A 69 7.545 0.081 0.388 1.00 1.00 C ATOM 1046 O ILE A 69 7.753 -1.010 0.880 1.00 1.00 O ATOM 1047 CB ILE A 69 8.251 0.966 -1.898 1.00 1.00 C ATOM 1048 CG1 ILE A 69 7.160 -0.041 -2.271 1.00 1.00 C ATOM 1049 CG2 ILE A 69 9.454 0.701 -2.810 1.00 1.00 C ATOM 1050 CD1 ILE A 69 7.717 -1.456 -2.166 1.00 1.00 C ATOM 0 H ILE A 69 9.890 -0.874 -0.123 1.00 1.00 H new ATOM 0 HA ILE A 69 8.715 1.822 0.076 1.00 1.00 H new ATOM 0 HB ILE A 69 7.896 1.987 -2.041 1.00 1.00 H new ATOM 0 HG12 ILE A 69 6.302 0.074 -1.608 1.00 1.00 H new ATOM 0 HG13 ILE A 69 6.807 0.148 -3.285 1.00 1.00 H new ATOM 0 HG21 ILE A 69 9.149 0.797 -3.852 1.00 1.00 H new ATOM 0 HG22 ILE A 69 10.241 1.424 -2.594 1.00 1.00 H new ATOM 0 HG23 ILE A 69 9.829 -0.307 -2.634 1.00 1.00 H new ATOM 0 HD11 ILE A 69 6.940 -2.173 -2.431 1.00 1.00 H new ATOM 0 HD12 ILE A 69 8.561 -1.566 -2.847 1.00 1.00 H new ATOM 0 HD13 ILE A 69 8.048 -1.642 -1.144 1.00 1.00 H new ATOM 1062 N ALA A 70 6.372 0.659 0.465 1.00 1.00 N ATOM 1063 CA ALA A 70 5.232 -0.004 1.163 1.00 1.00 C ATOM 1064 C ALA A 70 3.949 0.806 0.933 1.00 1.00 C ATOM 1065 O ALA A 70 3.977 1.865 0.336 1.00 1.00 O ATOM 1066 CB ALA A 70 5.606 -0.047 2.646 1.00 1.00 C ATOM 0 H ALA A 70 6.155 1.573 0.068 1.00 1.00 H new ATOM 0 HA ALA A 70 5.048 -1.011 0.788 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.804 -0.524 3.210 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.527 -0.616 2.773 1.00 1.00 H new ATOM 0 HB3 ALA A 70 5.753 0.968 3.014 1.00 1.00 H new ATOM 1072 N LEU A 71 2.824 0.314 1.378 1.00 1.00 N ATOM 1073 CA LEU A 71 1.542 1.047 1.162 1.00 1.00 C ATOM 1074 C LEU A 71 0.622 0.813 2.362 1.00 1.00 C ATOM 1075 O LEU A 71 -0.058 -0.184 2.442 1.00 1.00 O ATOM 1076 CB LEU A 71 0.958 0.412 -0.104 1.00 1.00 C ATOM 1077 CG LEU A 71 1.959 0.528 -1.251 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.402 -0.186 -2.475 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.179 2.003 -1.584 1.00 1.00 C ATOM 0 H LEU A 71 2.737 -0.567 1.884 1.00 1.00 H new ATOM 0 HA LEU A 71 1.668 2.125 1.058 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.722 -0.636 0.080 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.025 0.907 -0.373 1.00 1.00 H new ATOM 0 HG LEU A 71 2.906 0.074 -0.959 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.113 -0.106 -3.298 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.236 -1.237 -2.239 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.457 0.274 -2.766 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.893 2.089 -2.403 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.232 2.454 -1.880 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.569 2.520 -0.707 1.00 1.00 H new ATOM 1091 N ALA A 72 0.625 1.713 3.305 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.208 1.543 4.527 1.00 1.00 C ATOM 1093 C ALA A 72 -1.291 2.616 4.639 1.00 1.00 C ATOM 1094 O ALA A 72 -1.378 3.519 3.830 1.00 1.00 O ATOM 1095 CB ALA A 72 0.802 1.692 5.655 1.00 1.00 C ATOM 0 H ALA A 72 1.177 2.570 3.280 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.743 0.593 4.533 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.295 1.584 6.614 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.569 0.923 5.561 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.267 2.676 5.599 1.00 1.00 H new ATOM 1101 N ILE A 73 -2.114 2.517 5.653 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.195 3.520 5.847 1.00 1.00 C ATOM 1103 C ILE A 73 -2.994 4.256 7.169 1.00 1.00 C ATOM 1104 O ILE A 73 -2.649 3.668 8.170 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.504 2.727 5.872 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.517 1.688 4.745 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.680 3.686 5.680 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.023 0.357 5.296 1.00 1.00 C ATOM 0 H ILE A 73 -2.080 1.779 6.356 1.00 1.00 H new ATOM 0 HA ILE A 73 -3.198 4.268 5.055 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.589 2.216 6.831 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -5.158 2.025 3.930 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.515 1.568 4.333 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.614 3.124 5.697 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.684 4.422 6.484 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.581 4.196 4.722 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.034 -0.386 4.499 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.364 0.020 6.096 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.032 0.485 5.687 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.196 5.541 7.173 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.018 6.324 8.433 1.00 1.00 C ATOM 1122 C VAL A 74 -4.082 7.423 8.528 1.00 1.00 C ATOM 1123 O VAL A 74 -4.313 8.156 7.588 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.621 6.957 8.360 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -0.989 6.937 9.753 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -0.725 6.179 7.391 1.00 1.00 C ATOM 0 H VAL A 74 -3.477 6.088 6.359 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.120 5.684 9.309 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.718 7.982 8.002 1.00 1.00 H new ATOM 0 HG11 VAL A 74 0.004 7.385 9.709 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.613 7.504 10.444 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.907 5.907 10.101 1.00 1.00 H new ATOM 0 HG21 VAL A 74 0.260 6.644 7.354 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -0.628 5.149 7.733 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.169 6.190 6.396 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.714 7.561 9.660 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.742 8.635 9.817 1.00 1.00 C ATOM 1138 C ASP A 75 -6.907 8.444 8.836 1.00 1.00 C ATOM 1139 O ASP A 75 -7.604 9.382 8.502 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.000 9.935 9.503 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.654 9.950 10.230 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -2.710 9.387 9.701 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.589 10.527 11.304 1.00 1.00 O ATOM 0 H ASP A 75 -4.565 6.979 10.484 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.177 8.627 10.816 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.844 10.025 8.428 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.600 10.791 9.811 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.134 7.245 8.375 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.263 7.016 7.425 1.00 1.00 C ATOM 1150 C GLY A 76 -7.815 7.331 5.994 1.00 1.00 C ATOM 1151 O GLY A 76 -8.624 7.532 5.106 1.00 1.00 O ATOM 0 H GLY A 76 -6.590 6.416 8.613 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.600 5.981 7.490 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.111 7.645 7.696 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.533 7.363 5.763 1.00 1.00 N ATOM 1156 CA PHE A 77 -6.026 7.648 4.390 1.00 1.00 C ATOM 1157 C PHE A 77 -4.840 6.730 4.100 1.00 1.00 C ATOM 1158 O PHE A 77 -4.118 6.342 4.999 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.585 9.115 4.413 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.797 10.012 4.514 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.810 9.932 3.552 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.905 10.926 5.569 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.931 10.767 3.644 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.025 11.760 5.661 1.00 1.00 C ATOM 1165 CZ PHE A 77 -9.039 11.680 4.699 1.00 1.00 C ATOM 0 H PHE A 77 -5.812 7.204 6.467 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.776 7.477 3.618 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.919 9.291 5.258 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.022 9.349 3.510 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.728 9.226 2.739 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.124 10.987 6.312 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.712 10.706 2.901 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.107 12.466 6.474 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.904 12.323 4.771 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.619 6.372 2.867 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.463 5.475 2.574 1.00 1.00 C ATOM 1177 C VAL A 78 -2.229 6.308 2.256 1.00 1.00 C ATOM 1178 O VAL A 78 -2.246 7.520 2.347 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.841 4.567 1.389 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.561 3.126 1.781 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.325 4.711 1.023 1.00 1.00 C ATOM 0 H VAL A 78 -5.176 6.654 2.061 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.231 4.856 3.441 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.250 4.859 0.521 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.823 2.466 0.954 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.503 3.012 2.015 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.157 2.865 2.656 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.558 4.056 0.183 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.940 4.434 1.880 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.533 5.745 0.746 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.151 5.671 1.908 1.00 1.00 N ATOM 1192 CA GLN A 79 0.090 6.433 1.614 1.00 1.00 C ATOM 1193 C GLN A 79 1.183 5.508 1.089 1.00 1.00 C ATOM 1194 O GLN A 79 1.403 4.429 1.605 1.00 1.00 O ATOM 1195 CB GLN A 79 0.501 7.027 2.961 1.00 1.00 C ATOM 1196 CG GLN A 79 0.393 5.947 4.046 1.00 1.00 C ATOM 1197 CD GLN A 79 1.282 6.308 5.238 1.00 1.00 C ATOM 1198 OE1 GLN A 79 1.789 5.436 5.916 1.00 1.00 O ATOM 1199 NE2 GLN A 79 1.496 7.561 5.527 1.00 1.00 N ATOM 0 H GLN A 79 -1.075 4.658 1.814 1.00 1.00 H new ATOM 0 HA GLN A 79 -0.066 7.194 0.849 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.522 7.405 2.908 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.140 7.873 3.209 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.643 5.850 4.371 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.692 4.981 3.639 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.072 8.295 4.960 1.00 1.00 H new ATOM 0 HE22 GLN A 79 2.088 7.808 6.320 1.00 1.00 H new ATOM 1208 N MET A 80 1.874 5.929 0.069 1.00 1.00 N ATOM 1209 CA MET A 80 2.960 5.081 -0.489 1.00 1.00 C ATOM 1210 C MET A 80 4.298 5.449 0.149 1.00 1.00 C ATOM 1211 O MET A 80 4.656 6.606 0.258 1.00 1.00 O ATOM 1212 CB MET A 80 2.976 5.383 -1.985 1.00 1.00 C ATOM 1213 CG MET A 80 4.247 4.800 -2.598 1.00 1.00 C ATOM 1214 SD MET A 80 5.298 6.142 -3.203 1.00 1.00 S ATOM 1215 CE MET A 80 4.061 6.952 -4.246 1.00 1.00 C ATOM 0 H MET A 80 1.734 6.823 -0.402 1.00 1.00 H new ATOM 0 HA MET A 80 2.796 4.021 -0.293 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.096 4.954 -2.465 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.937 6.459 -2.152 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.784 4.210 -1.855 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.993 4.126 -3.416 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.539 7.330 -5.150 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.287 6.234 -4.517 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.611 7.781 -3.700 1.00 1.00 H new ATOM 1225 N MET A 81 5.034 4.464 0.574 1.00 1.00 N ATOM 1226 CA MET A 81 6.351 4.727 1.213 1.00 1.00 C ATOM 1227 C MET A 81 7.479 4.312 0.260 1.00 1.00 C ATOM 1228 O MET A 81 7.407 3.282 -0.377 1.00 1.00 O ATOM 1229 CB MET A 81 6.330 3.837 2.459 1.00 1.00 C ATOM 1230 CG MET A 81 7.507 4.166 3.377 1.00 1.00 C ATOM 1231 SD MET A 81 8.208 2.625 4.035 1.00 1.00 S ATOM 1232 CE MET A 81 6.658 1.801 4.503 1.00 1.00 C ATOM 0 H MET A 81 4.778 3.479 0.506 1.00 1.00 H new ATOM 0 HA MET A 81 6.518 5.777 1.455 1.00 1.00 H new ATOM 0 HB2 MET A 81 5.392 3.978 2.997 1.00 1.00 H new ATOM 0 HB3 MET A 81 6.374 2.789 2.164 1.00 1.00 H new ATOM 0 HG2 MET A 81 8.268 4.719 2.827 1.00 1.00 H new ATOM 0 HG3 MET A 81 7.177 4.807 4.195 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.874 0.984 5.192 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.996 2.519 4.987 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.173 1.405 3.611 1.00 1.00 H new ATOM 1242 N TYR A 82 8.514 5.103 0.151 1.00 1.00 N ATOM 1243 CA TYR A 82 9.639 4.739 -0.764 1.00 1.00 C ATOM 1244 C TYR A 82 10.978 4.965 -0.054 1.00 1.00 C ATOM 1245 O TYR A 82 11.450 6.078 0.066 1.00 1.00 O ATOM 1246 CB TYR A 82 9.500 5.674 -1.966 1.00 1.00 C ATOM 1247 CG TYR A 82 9.258 4.864 -3.217 1.00 1.00 C ATOM 1248 CD1 TYR A 82 8.030 4.217 -3.407 1.00 1.00 C ATOM 1249 CD2 TYR A 82 10.259 4.766 -4.191 1.00 1.00 C ATOM 1250 CE1 TYR A 82 7.807 3.470 -4.571 1.00 1.00 C ATOM 1251 CE2 TYR A 82 10.034 4.021 -5.354 1.00 1.00 C ATOM 1252 CZ TYR A 82 8.808 3.373 -5.544 1.00 1.00 C ATOM 1253 OH TYR A 82 8.587 2.639 -6.691 1.00 1.00 O ATOM 0 H TYR A 82 8.630 5.983 0.654 1.00 1.00 H new ATOM 0 HA TYR A 82 9.607 3.692 -1.066 1.00 1.00 H new ATOM 0 HB2 TYR A 82 8.675 6.368 -1.805 1.00 1.00 H new ATOM 0 HB3 TYR A 82 10.403 6.274 -2.079 1.00 1.00 H new ATOM 0 HD1 TYR A 82 7.256 4.294 -2.657 1.00 1.00 H new ATOM 0 HD2 TYR A 82 11.205 5.266 -4.045 1.00 1.00 H new ATOM 0 HE1 TYR A 82 6.862 2.969 -4.718 1.00 1.00 H new ATOM 0 HE2 TYR A 82 10.806 3.946 -6.105 1.00 1.00 H new ATOM 0 HH TYR A 82 9.383 2.676 -7.261 1.00 1.00 H new ATOM 1263 N ASP A 83 11.591 3.912 0.416 1.00 1.00 N ATOM 1264 CA ASP A 83 12.900 4.051 1.116 1.00 1.00 C ATOM 1265 C ASP A 83 14.008 3.445 0.258 1.00 1.00 C ATOM 1266 O ASP A 83 14.950 2.861 0.755 1.00 1.00 O ATOM 1267 CB ASP A 83 12.751 3.251 2.402 1.00 1.00 C ATOM 1268 CG ASP A 83 11.799 3.968 3.356 1.00 1.00 C ATOM 1269 OD1 ASP A 83 10.613 3.994 3.069 1.00 1.00 O ATOM 1270 OD2 ASP A 83 12.272 4.480 4.358 1.00 1.00 O ATOM 0 H ASP A 83 11.239 2.957 0.345 1.00 1.00 H new ATOM 0 HA ASP A 83 13.157 5.093 1.307 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.372 2.254 2.178 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.725 3.123 2.875 1.00 1.00 H new ATOM 1275 N LEU A 84 13.870 3.568 -1.024 1.00 1.00 N ATOM 1276 CA LEU A 84 14.876 3.001 -1.975 1.00 1.00 C ATOM 1277 C LEU A 84 16.298 3.066 -1.403 1.00 1.00 C ATOM 1278 O LEU A 84 17.136 2.244 -1.720 1.00 1.00 O ATOM 1279 CB LEU A 84 14.768 3.865 -3.232 1.00 1.00 C ATOM 1280 CG LEU A 84 14.873 5.344 -2.855 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.610 6.106 -3.960 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.467 5.919 -2.689 1.00 1.00 C ATOM 0 H LEU A 84 13.088 4.047 -1.471 1.00 1.00 H new ATOM 0 HA LEU A 84 14.680 1.947 -2.174 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.559 3.602 -3.934 1.00 1.00 H new ATOM 0 HB3 LEU A 84 13.820 3.675 -3.735 1.00 1.00 H new ATOM 0 HG LEU A 84 15.425 5.445 -1.920 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.683 7.159 -3.689 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.611 5.692 -4.082 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.061 6.010 -4.897 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.534 6.973 -2.420 1.00 1.00 H new ATOM 0 HD22 LEU A 84 12.920 5.818 -3.626 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.943 5.377 -1.902 1.00 1.00 H new ATOM 1294 N GLY A 85 16.583 4.030 -0.574 1.00 1.00 N ATOM 1295 CA GLY A 85 17.955 4.128 -0.002 1.00 1.00 C ATOM 1296 C GLY A 85 17.892 3.988 1.518 1.00 1.00 C ATOM 1297 O GLY A 85 18.715 3.333 2.127 1.00 1.00 O ATOM 0 H GLY A 85 15.930 4.751 -0.269 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.591 3.349 -0.422 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.403 5.085 -0.270 1.00 1.00 H new ATOM 1301 N SER A 86 16.921 4.601 2.137 1.00 1.00 N ATOM 1302 CA SER A 86 16.800 4.513 3.621 1.00 1.00 C ATOM 1303 C SER A 86 15.771 5.528 4.116 1.00 1.00 C ATOM 1304 O SER A 86 15.134 5.342 5.134 1.00 1.00 O ATOM 1305 CB SER A 86 18.190 4.868 4.149 1.00 1.00 C ATOM 1306 OG SER A 86 18.874 3.676 4.513 1.00 1.00 O ATOM 0 H SER A 86 16.203 5.161 1.678 1.00 1.00 H new ATOM 0 HA SER A 86 16.474 3.529 3.956 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.754 5.406 3.387 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.106 5.530 5.011 1.00 1.00 H new ATOM 0 HG SER A 86 18.902 3.067 3.745 1.00 1.00 H new ATOM 1312 N LYS A 87 15.610 6.603 3.400 1.00 1.00 N ATOM 1313 CA LYS A 87 14.629 7.645 3.817 1.00 1.00 C ATOM 1314 C LYS A 87 13.257 7.339 3.207 1.00 1.00 C ATOM 1315 O LYS A 87 13.111 7.301 2.002 1.00 1.00 O ATOM 1316 CB LYS A 87 15.198 8.954 3.266 1.00 1.00 C ATOM 1317 CG LYS A 87 16.714 8.995 3.508 1.00 1.00 C ATOM 1318 CD LYS A 87 17.008 8.671 4.975 1.00 1.00 C ATOM 1319 CE LYS A 87 16.600 9.859 5.850 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.576 9.860 6.976 1.00 1.00 N ATOM 0 H LYS A 87 16.117 6.808 2.539 1.00 1.00 H new ATOM 0 HA LYS A 87 14.489 7.690 4.897 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.987 9.034 2.200 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.718 9.804 3.751 1.00 1.00 H new ATOM 0 HG2 LYS A 87 17.216 8.277 2.859 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.106 9.981 3.257 1.00 1.00 H new ATOM 0 HD2 LYS A 87 16.462 7.778 5.278 1.00 1.00 H new ATOM 0 HD3 LYS A 87 18.069 8.456 5.106 1.00 1.00 H new ATOM 0 HE2 LYS A 87 16.641 10.794 5.291 1.00 1.00 H new ATOM 0 HE3 LYS A 87 15.578 9.749 6.213 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 17.362 10.647 7.621 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.509 8.961 7.494 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 18.539 9.973 6.600 1.00 1.00 H new ATOM 1334 N PRO A 88 12.298 7.109 4.066 1.00 1.00 N ATOM 1335 CA PRO A 88 10.929 6.780 3.603 1.00 1.00 C ATOM 1336 C PRO A 88 10.166 8.025 3.145 1.00 1.00 C ATOM 1337 O PRO A 88 10.087 9.014 3.844 1.00 1.00 O ATOM 1338 CB PRO A 88 10.265 6.187 4.843 1.00 1.00 C ATOM 1339 CG PRO A 88 11.010 6.770 6.005 1.00 1.00 C ATOM 1340 CD PRO A 88 12.397 7.128 5.529 1.00 1.00 C ATOM 0 HA PRO A 88 10.939 6.108 2.745 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.207 6.445 4.884 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.328 5.099 4.841 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.496 7.653 6.384 1.00 1.00 H new ATOM 0 HG3 PRO A 88 11.060 6.054 6.825 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.701 8.109 5.894 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.137 6.412 5.886 1.00 1.00 H new ATOM 1348 N VAL A 89 9.581 7.960 1.984 1.00 1.00 N ATOM 1349 CA VAL A 89 8.788 9.114 1.475 1.00 1.00 C ATOM 1350 C VAL A 89 7.309 8.722 1.510 1.00 1.00 C ATOM 1351 O VAL A 89 6.931 7.694 0.987 1.00 1.00 O ATOM 1352 CB VAL A 89 9.287 9.332 0.034 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.297 8.764 -0.992 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.469 10.830 -0.215 1.00 1.00 C ATOM 0 H VAL A 89 9.617 7.153 1.361 1.00 1.00 H new ATOM 0 HA VAL A 89 8.901 10.026 2.061 1.00 1.00 H new ATOM 0 HB VAL A 89 10.236 8.809 -0.082 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.679 8.934 -1.999 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.175 7.694 -0.826 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.333 9.260 -0.881 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.822 10.989 -1.234 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.516 11.340 -0.078 1.00 1.00 H new ATOM 0 HG23 VAL A 89 10.199 11.230 0.489 1.00 1.00 H new ATOM 1364 N VAL A 90 6.466 9.497 2.124 1.00 1.00 N ATOM 1365 CA VAL A 90 5.038 9.087 2.167 1.00 1.00 C ATOM 1366 C VAL A 90 4.163 9.975 1.279 1.00 1.00 C ATOM 1367 O VAL A 90 4.085 11.175 1.453 1.00 1.00 O ATOM 1368 CB VAL A 90 4.610 9.204 3.635 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.139 10.630 3.946 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.456 8.233 3.886 1.00 1.00 C ATOM 0 H VAL A 90 6.694 10.376 2.588 1.00 1.00 H new ATOM 0 HA VAL A 90 4.918 8.072 1.788 1.00 1.00 H new ATOM 0 HB VAL A 90 5.459 8.967 4.276 1.00 1.00 H new ATOM 0 HG11 VAL A 90 3.839 10.694 4.992 1.00 1.00 H new ATOM 0 HG12 VAL A 90 4.952 11.331 3.758 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.290 10.880 3.309 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.140 8.305 4.927 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.619 8.486 3.235 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.785 7.215 3.676 1.00 1.00 H new ATOM 1380 N LEU A 91 3.468 9.376 0.363 1.00 1.00 N ATOM 1381 CA LEU A 91 2.546 10.151 -0.504 1.00 1.00 C ATOM 1382 C LEU A 91 1.133 9.733 -0.142 1.00 1.00 C ATOM 1383 O LEU A 91 0.490 8.980 -0.848 1.00 1.00 O ATOM 1384 CB LEU A 91 2.848 9.725 -1.932 1.00 1.00 C ATOM 1385 CG LEU A 91 4.108 10.415 -2.503 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.447 11.694 -1.732 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.296 9.457 -2.431 1.00 1.00 C ATOM 0 H LEU A 91 3.498 8.374 0.175 1.00 1.00 H new ATOM 0 HA LEU A 91 2.657 11.229 -0.388 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.984 8.644 -1.964 1.00 1.00 H new ATOM 0 HB3 LEU A 91 1.992 9.957 -2.566 1.00 1.00 H new ATOM 0 HG LEU A 91 3.901 10.683 -3.539 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.338 12.152 -2.161 1.00 1.00 H new ATOM 0 HD12 LEU A 91 3.612 12.392 -1.799 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.632 11.450 -0.686 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.183 9.946 -2.834 1.00 1.00 H new ATOM 0 HD22 LEU A 91 5.476 9.178 -1.393 1.00 1.00 H new ATOM 0 HD23 LEU A 91 5.078 8.563 -3.015 1.00 1.00 H new ATOM 1399 N ARG A 92 0.662 10.187 0.970 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.700 9.782 1.402 1.00 1.00 C ATOM 1401 C ARG A 92 -1.724 10.161 0.352 1.00 1.00 C ATOM 1402 O ARG A 92 -1.416 10.742 -0.669 1.00 1.00 O ATOM 1403 CB ARG A 92 -1.039 10.547 2.663 1.00 1.00 C ATOM 1404 CG ARG A 92 -0.058 10.213 3.787 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.843 9.633 4.968 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.283 10.299 6.177 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.029 11.112 6.877 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -1.921 11.856 6.281 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -0.884 11.179 8.172 1.00 1.00 N ATOM 0 H ARG A 92 1.154 10.819 1.602 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.718 8.704 1.560 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.015 11.618 2.461 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -2.054 10.305 2.978 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.686 9.496 3.439 1.00 1.00 H new ATOM 0 HG3 ARG A 92 0.482 11.108 4.095 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -1.910 9.833 4.867 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.725 8.551 5.025 1.00 1.00 H new ATOM 0 HE ARG A 92 0.681 10.121 6.458 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -2.036 11.803 5.269 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -2.503 12.491 6.827 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -0.188 10.597 8.638 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -1.466 11.814 8.718 1.00 1.00 H new ATOM 1423 N SER A 93 -2.944 9.830 0.613 1.00 1.00 N ATOM 1424 CA SER A 93 -4.028 10.153 -0.339 1.00 1.00 C ATOM 1425 C SER A 93 -4.913 11.277 0.214 1.00 1.00 C ATOM 1426 O SER A 93 -5.063 11.428 1.411 1.00 1.00 O ATOM 1427 CB SER A 93 -4.800 8.855 -0.404 1.00 1.00 C ATOM 1428 OG SER A 93 -6.139 9.112 -0.803 1.00 1.00 O ATOM 0 H SER A 93 -3.243 9.342 1.457 1.00 1.00 H new ATOM 0 HA SER A 93 -3.671 10.500 -1.308 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.325 8.173 -1.110 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.788 8.365 0.570 1.00 1.00 H new ATOM 0 HG SER A 93 -6.708 8.357 -0.546 1.00 1.00 H new ATOM 1434 N THR A 94 -5.508 12.056 -0.646 1.00 1.00 N ATOM 1435 CA THR A 94 -6.390 13.161 -0.168 1.00 1.00 C ATOM 1436 C THR A 94 -7.860 12.765 -0.349 1.00 1.00 C ATOM 1437 O THR A 94 -8.731 13.601 -0.485 1.00 1.00 O ATOM 1438 CB THR A 94 -6.037 14.359 -1.053 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.584 13.894 -2.317 1.00 1.00 O ATOM 1440 CG2 THR A 94 -4.931 15.179 -0.383 1.00 1.00 C ATOM 0 H THR A 94 -5.423 11.976 -1.659 1.00 1.00 H new ATOM 0 HA THR A 94 -6.247 13.386 0.889 1.00 1.00 H new ATOM 0 HB THR A 94 -6.919 14.984 -1.190 1.00 1.00 H new ATOM 0 HG1 THR A 94 -5.359 14.660 -2.886 1.00 1.00 H new ATOM 0 HG21 THR A 94 -4.679 16.032 -1.012 1.00 1.00 H new ATOM 0 HG22 THR A 94 -5.278 15.534 0.587 1.00 1.00 H new ATOM 0 HG23 THR A 94 -4.048 14.555 -0.246 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.134 11.487 -0.348 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.538 11.009 -0.517 1.00 1.00 C ATOM 1450 C VAL A 95 -9.873 10.026 0.609 1.00 1.00 C ATOM 1451 O VAL A 95 -9.013 9.298 1.066 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.559 10.294 -1.876 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.994 10.228 -2.406 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -8.690 11.054 -2.885 1.00 1.00 C ATOM 0 H VAL A 95 -7.440 10.748 -0.236 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.267 11.819 -0.479 1.00 1.00 H new ATOM 0 HB VAL A 95 -9.167 9.285 -1.745 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.003 9.720 -3.370 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.617 9.679 -1.701 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.385 11.239 -2.525 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.712 10.538 -3.845 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.076 12.066 -3.008 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -7.664 11.099 -2.520 1.00 1.00 H new ATOM 1464 N PRO A 96 -11.111 10.028 1.023 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.542 9.112 2.110 1.00 1.00 C ATOM 1466 C PRO A 96 -11.442 7.656 1.642 1.00 1.00 C ATOM 1467 O PRO A 96 -12.000 7.281 0.628 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.991 9.524 2.365 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.430 10.159 1.086 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.218 10.856 0.533 1.00 1.00 C ATOM 0 HA PRO A 96 -10.929 9.178 3.009 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.611 8.662 2.614 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -13.064 10.221 3.200 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.803 9.411 0.387 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.242 10.866 1.259 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.239 10.899 -0.556 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.144 11.883 0.891 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.723 6.836 2.363 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.576 5.412 1.944 1.00 1.00 C ATOM 1480 C ILE A 97 -11.333 4.485 2.903 1.00 1.00 C ATOM 1481 O ILE A 97 -11.945 3.518 2.497 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.066 5.155 2.005 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.712 3.943 1.140 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.644 4.891 3.453 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.748 4.333 -0.341 1.00 1.00 C ATOM 0 H ILE A 97 -10.233 7.090 3.221 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.988 5.221 0.953 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.539 6.032 1.630 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.721 3.573 1.404 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.415 3.132 1.329 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.570 4.709 3.492 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.887 5.758 4.067 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.174 4.018 3.833 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.495 3.466 -0.952 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.748 4.681 -0.601 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -8.027 5.129 -0.525 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.293 4.772 4.175 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.005 3.906 5.158 1.00 1.00 C ATOM 1499 C ASN A 98 -13.519 4.013 4.973 1.00 1.00 C ATOM 1500 O ASN A 98 -14.231 4.460 5.851 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.595 4.448 6.527 1.00 1.00 C ATOM 1502 CG ASN A 98 -11.869 5.953 6.578 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -11.113 6.738 6.040 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -12.925 6.393 7.207 1.00 1.00 N ATOM 0 H ASN A 98 -10.798 5.568 4.577 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.749 2.853 5.037 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.151 3.939 7.314 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.538 4.253 6.706 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -13.115 7.394 7.246 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -13.560 5.735 7.659 1.00 1.00 H new ATOM 1511 N THR A 99 -14.021 3.603 3.843 1.00 1.00 N ATOM 1512 CA THR A 99 -15.492 3.681 3.623 1.00 1.00 C ATOM 1513 C THR A 99 -16.050 2.302 3.262 1.00 1.00 C ATOM 1514 O THR A 99 -17.188 2.176 2.852 1.00 1.00 O ATOM 1515 CB THR A 99 -15.682 4.668 2.466 1.00 1.00 C ATOM 1516 OG1 THR A 99 -17.066 4.950 2.316 1.00 1.00 O ATOM 1517 CG2 THR A 99 -15.140 4.068 1.167 1.00 1.00 C ATOM 0 H THR A 99 -13.482 3.220 3.067 1.00 1.00 H new ATOM 0 HA THR A 99 -16.022 4.009 4.517 1.00 1.00 H new ATOM 0 HB THR A 99 -15.138 5.587 2.685 1.00 1.00 H new ATOM 0 HG1 THR A 99 -17.588 4.150 2.535 1.00 1.00 H new ATOM 0 HG21 THR A 99 -15.280 4.778 0.352 1.00 1.00 H new ATOM 0 HG22 THR A 99 -14.078 3.852 1.281 1.00 1.00 H new ATOM 0 HG23 THR A 99 -15.675 3.146 0.941 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.270 1.262 3.413 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.785 -0.095 3.075 1.00 1.00 C ATOM 1527 C ASN A 100 -16.252 -0.142 1.619 1.00 1.00 C ATOM 1528 O ASN A 100 -17.181 -0.845 1.276 1.00 1.00 O ATOM 1529 CB ASN A 100 -16.965 -0.319 4.023 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.796 -1.661 4.737 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -16.566 -1.706 5.929 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -16.900 -2.767 4.051 1.00 1.00 N ATOM 0 H ASN A 100 -14.309 1.294 3.752 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.020 -0.863 3.185 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.018 0.489 4.752 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.901 -0.307 3.465 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -16.788 -3.668 4.516 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -17.093 -2.730 3.050 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.608 0.596 0.758 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.004 0.587 -0.679 1.00 1.00 C ATOM 1541 C HIS A 101 -14.816 0.158 -1.541 1.00 1.00 C ATOM 1542 O HIS A 101 -13.740 -0.095 -1.040 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.394 2.022 -0.998 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.517 2.458 -0.098 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.328 1.551 0.565 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -17.975 3.702 0.258 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.223 2.256 1.282 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -19.052 3.573 1.130 1.00 1.00 N ATOM 0 H HIS A 101 -14.823 1.206 0.987 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.820 -0.108 -0.877 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.535 2.680 -0.867 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.700 2.102 -2.041 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -18.259 0.534 0.518 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -17.562 4.639 -0.086 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -19.986 1.812 1.904 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.991 0.083 -2.830 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.850 -0.323 -3.695 1.00 1.00 C ATOM 1558 C TRP A 102 -13.182 0.908 -4.296 1.00 1.00 C ATOM 1559 O TRP A 102 -13.655 1.478 -5.260 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.449 -1.197 -4.799 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.432 -2.609 -4.344 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.515 -3.404 -4.214 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.287 -3.401 -3.951 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.104 -4.637 -3.743 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.735 -4.683 -3.570 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.913 -3.126 -3.886 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.849 -5.663 -3.135 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.015 -4.108 -3.454 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.480 -5.377 -3.076 1.00 1.00 C ATOM 0 H TRP A 102 -15.864 0.283 -3.318 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.089 -0.861 -3.130 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.469 -0.882 -5.019 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.876 -1.089 -5.720 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.533 -3.124 -4.440 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.733 -5.415 -3.548 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.546 -2.151 -4.171 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.214 -6.637 -2.845 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.958 -3.888 -3.411 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.783 -6.131 -2.740 1.00 1.00 H new ATOM 1580 N THR A 103 -12.080 1.317 -3.742 1.00 1.00 N ATOM 1581 CA THR A 103 -11.377 2.506 -4.290 1.00 1.00 C ATOM 1582 C THR A 103 -10.273 2.051 -5.234 1.00 1.00 C ATOM 1583 O THR A 103 -9.945 0.884 -5.309 1.00 1.00 O ATOM 1584 CB THR A 103 -10.779 3.217 -3.076 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.816 3.860 -2.348 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.757 4.259 -3.546 1.00 1.00 C ATOM 0 H THR A 103 -11.635 0.881 -2.934 1.00 1.00 H new ATOM 0 HA THR A 103 -12.043 3.162 -4.851 1.00 1.00 H new ATOM 0 HB THR A 103 -10.283 2.489 -2.434 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.503 4.735 -2.036 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.330 4.766 -2.681 1.00 1.00 H new ATOM 0 HG22 THR A 103 -8.963 3.764 -4.104 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.250 4.989 -4.188 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.682 2.962 -5.941 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.587 2.582 -6.860 1.00 1.00 C ATOM 1596 C HIS A 104 -7.351 3.371 -6.457 1.00 1.00 C ATOM 1597 O HIS A 104 -7.363 4.581 -6.426 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.076 2.978 -8.257 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.078 2.536 -9.294 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.319 1.386 -9.150 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.704 3.083 -10.499 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.534 1.277 -10.238 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -6.728 2.286 -11.092 1.00 1.00 N ATOM 0 H HIS A 104 -9.911 3.956 -5.922 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.334 1.522 -6.834 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.046 2.521 -8.455 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.215 4.058 -8.311 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -8.106 3.992 -10.921 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -5.833 0.472 -10.401 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.262 2.440 -11.986 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.293 2.707 -6.117 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.079 3.446 -5.688 1.00 1.00 C ATOM 1613 C ILE A 105 -4.015 3.349 -6.775 1.00 1.00 C ATOM 1614 O ILE A 105 -3.912 2.357 -7.470 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.605 2.774 -4.391 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.770 2.056 -3.697 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.058 3.843 -3.446 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.296 1.494 -2.357 1.00 1.00 C ATOM 0 H ILE A 105 -6.212 1.690 -6.116 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.279 4.504 -5.521 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.832 2.046 -4.637 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.597 2.749 -3.541 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.144 1.251 -4.330 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.719 3.373 -2.522 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.221 4.355 -3.921 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.843 4.565 -3.219 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.123 0.984 -1.863 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.483 0.788 -2.526 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.943 2.309 -1.725 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.224 4.369 -6.934 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.175 4.319 -7.984 1.00 1.00 C ATOM 1632 C LYS A 106 -0.913 5.000 -7.475 1.00 1.00 C ATOM 1633 O LYS A 106 -0.972 5.995 -6.779 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.761 5.071 -9.175 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.688 5.231 -10.255 1.00 1.00 C ATOM 1636 CD LYS A 106 -1.704 4.008 -11.175 1.00 1.00 C ATOM 1637 CE LYS A 106 -1.179 4.398 -12.559 1.00 1.00 C ATOM 1638 NZ LYS A 106 -2.390 4.788 -13.337 1.00 1.00 N ATOM 0 H LYS A 106 -3.258 5.229 -6.387 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.902 3.300 -8.257 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.617 4.529 -9.576 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -3.123 6.049 -8.859 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.871 6.137 -10.833 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -0.706 5.340 -9.794 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -1.088 3.214 -10.752 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -2.718 3.616 -11.257 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -0.470 5.223 -12.494 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -0.657 3.566 -13.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -2.106 5.101 -14.287 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -3.029 3.971 -13.418 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -2.881 5.564 -12.849 1.00 1.00 H new ATOM 1652 N ALA A 107 0.225 4.472 -7.807 1.00 1.00 N ATOM 1653 CA ALA A 107 1.489 5.083 -7.325 1.00 1.00 C ATOM 1654 C ALA A 107 2.527 5.136 -8.437 1.00 1.00 C ATOM 1655 O ALA A 107 3.075 4.127 -8.837 1.00 1.00 O ATOM 1656 CB ALA A 107 1.974 4.161 -6.207 1.00 1.00 C ATOM 0 H ALA A 107 0.336 3.643 -8.391 1.00 1.00 H new ATOM 0 HA ALA A 107 1.335 6.108 -6.987 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.908 4.546 -5.797 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.222 4.118 -5.419 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.138 3.160 -6.606 1.00 1.00 H new ATOM 1662 N TYR A 108 2.831 6.306 -8.917 1.00 1.00 N ATOM 1663 CA TYR A 108 3.870 6.411 -9.971 1.00 1.00 C ATOM 1664 C TYR A 108 5.087 7.104 -9.377 1.00 1.00 C ATOM 1665 O TYR A 108 5.060 8.270 -9.035 1.00 1.00 O ATOM 1666 CB TYR A 108 3.245 7.199 -11.127 1.00 1.00 C ATOM 1667 CG TYR A 108 3.349 8.694 -10.908 1.00 1.00 C ATOM 1668 CD1 TYR A 108 4.523 9.377 -11.252 1.00 1.00 C ATOM 1669 CD2 TYR A 108 2.256 9.400 -10.390 1.00 1.00 C ATOM 1670 CE1 TYR A 108 4.604 10.765 -11.076 1.00 1.00 C ATOM 1671 CE2 TYR A 108 2.339 10.788 -10.212 1.00 1.00 C ATOM 1672 CZ TYR A 108 3.512 11.470 -10.555 1.00 1.00 C ATOM 1673 OH TYR A 108 3.592 12.838 -10.388 1.00 1.00 O ATOM 0 H TYR A 108 2.408 7.188 -8.627 1.00 1.00 H new ATOM 0 HA TYR A 108 4.202 5.442 -10.344 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.742 6.933 -12.060 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.197 6.919 -11.233 1.00 1.00 H new ATOM 0 HD1 TYR A 108 5.366 8.834 -11.653 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.349 8.875 -10.128 1.00 1.00 H new ATOM 0 HE1 TYR A 108 5.509 11.291 -11.342 1.00 1.00 H new ATOM 0 HE2 TYR A 108 1.497 11.332 -9.810 1.00 1.00 H new ATOM 0 HH TYR A 108 2.749 13.172 -10.017 1.00 1.00 H new ATOM 1683 N ARG A 109 6.142 6.369 -9.206 1.00 1.00 N ATOM 1684 CA ARG A 109 7.363 6.952 -8.591 1.00 1.00 C ATOM 1685 C ARG A 109 8.386 7.327 -9.650 1.00 1.00 C ATOM 1686 O ARG A 109 8.585 6.618 -10.609 1.00 1.00 O ATOM 1687 CB ARG A 109 7.920 5.850 -7.697 1.00 1.00 C ATOM 1688 CG ARG A 109 8.101 6.394 -6.285 1.00 1.00 C ATOM 1689 CD ARG A 109 9.522 6.943 -6.120 1.00 1.00 C ATOM 1690 NE ARG A 109 9.566 7.429 -4.713 1.00 1.00 N ATOM 1691 CZ ARG A 109 10.541 8.194 -4.314 1.00 1.00 C ATOM 1692 NH1 ARG A 109 11.777 7.821 -4.489 1.00 1.00 N ATOM 1693 NH2 ARG A 109 10.276 9.334 -3.739 1.00 1.00 N ATOM 0 H ARG A 109 6.214 5.385 -9.466 1.00 1.00 H new ATOM 0 HA ARG A 109 7.135 7.864 -8.040 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.242 4.996 -7.687 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.874 5.495 -8.088 1.00 1.00 H new ATOM 0 HG2 ARG A 109 7.372 7.181 -6.092 1.00 1.00 H new ATOM 0 HG3 ARG A 109 7.919 5.605 -5.555 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.270 6.171 -6.298 1.00 1.00 H new ATOM 0 HD3 ARG A 109 9.722 7.749 -6.826 1.00 1.00 H new ATOM 0 HE ARG A 109 8.830 7.162 -4.060 1.00 1.00 H new ATOM 0 HH11 ARG A 109 11.982 6.929 -4.939 1.00 1.00 H new ATOM 0 HH12 ARG A 109 12.540 8.421 -4.176 1.00 1.00 H new ATOM 0 HH21 ARG A 109 9.307 9.624 -3.603 1.00 1.00 H new ATOM 0 HH22 ARG A 109 11.037 9.936 -3.425 1.00 1.00 H new ATOM 1707 N VAL A 110 9.050 8.430 -9.468 1.00 1.00 N ATOM 1708 CA VAL A 110 10.083 8.849 -10.452 1.00 1.00 C ATOM 1709 C VAL A 110 11.392 9.134 -9.716 1.00 1.00 C ATOM 1710 O VAL A 110 11.588 10.198 -9.166 1.00 1.00 O ATOM 1711 CB VAL A 110 9.537 10.119 -11.100 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.349 10.430 -12.359 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.070 9.908 -11.483 1.00 1.00 C ATOM 0 H VAL A 110 8.922 9.062 -8.678 1.00 1.00 H new ATOM 0 HA VAL A 110 10.287 8.083 -11.200 1.00 1.00 H new ATOM 0 HB VAL A 110 9.613 10.949 -10.398 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.963 11.336 -12.826 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.395 10.577 -12.090 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.268 9.598 -13.059 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.681 10.815 -11.946 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.993 9.080 -12.187 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.490 9.679 -10.589 1.00 1.00 H new ATOM 1723 N GLN A 111 12.286 8.186 -9.697 1.00 1.00 N ATOM 1724 CA GLN A 111 13.583 8.396 -8.989 1.00 1.00 C ATOM 1725 C GLN A 111 13.349 8.728 -7.507 1.00 1.00 C ATOM 1726 O GLN A 111 12.569 8.081 -6.834 1.00 1.00 O ATOM 1727 CB GLN A 111 14.245 9.569 -9.713 1.00 1.00 C ATOM 1728 CG GLN A 111 14.400 9.230 -11.196 1.00 1.00 C ATOM 1729 CD GLN A 111 13.733 10.317 -12.042 1.00 1.00 C ATOM 1730 OE1 GLN A 111 13.599 11.443 -11.608 1.00 1.00 O ATOM 1731 NE2 GLN A 111 13.310 10.026 -13.242 1.00 1.00 N ATOM 0 H GLN A 111 12.176 7.274 -10.141 1.00 1.00 H new ATOM 0 HA GLN A 111 14.207 7.502 -9.007 1.00 1.00 H new ATOM 0 HB2 GLN A 111 13.642 10.470 -9.596 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.220 9.778 -9.273 1.00 1.00 H new ATOM 0 HG2 GLN A 111 15.456 9.151 -11.453 1.00 1.00 H new ATOM 0 HG3 GLN A 111 13.947 8.261 -11.407 1.00 1.00 H new ATOM 0 HE21 GLN A 111 13.422 9.080 -13.607 1.00 1.00 H new ATOM 0 HE22 GLN A 111 12.867 10.744 -13.815 1.00 1.00 H new ATOM 1740 N ARG A 112 14.029 9.721 -6.985 1.00 1.00 N ATOM 1741 CA ARG A 112 13.858 10.077 -5.549 1.00 1.00 C ATOM 1742 C ARG A 112 12.489 10.714 -5.305 1.00 1.00 C ATOM 1743 O ARG A 112 12.077 10.889 -4.178 1.00 1.00 O ATOM 1744 CB ARG A 112 14.975 11.082 -5.257 1.00 1.00 C ATOM 1745 CG ARG A 112 14.667 12.412 -5.947 1.00 1.00 C ATOM 1746 CD ARG A 112 15.742 12.703 -6.997 1.00 1.00 C ATOM 1747 NE ARG A 112 15.219 13.862 -7.774 1.00 1.00 N ATOM 1748 CZ ARG A 112 15.863 14.287 -8.829 1.00 1.00 C ATOM 1749 NH1 ARG A 112 17.067 13.852 -9.079 1.00 1.00 N ATOM 1750 NH2 ARG A 112 15.302 15.149 -9.632 1.00 1.00 N ATOM 0 H ARG A 112 14.696 10.299 -7.497 1.00 1.00 H new ATOM 0 HA ARG A 112 13.911 9.200 -4.904 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.069 11.233 -4.182 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.930 10.691 -5.609 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.685 12.371 -6.418 1.00 1.00 H new ATOM 0 HG3 ARG A 112 14.634 13.216 -5.212 1.00 1.00 H new ATOM 0 HD2 ARG A 112 16.697 12.941 -6.529 1.00 1.00 H new ATOM 0 HD3 ARG A 112 15.909 11.839 -7.641 1.00 1.00 H new ATOM 0 HE ARG A 112 14.358 14.324 -7.482 1.00 1.00 H new ATOM 0 HH11 ARG A 112 17.507 13.179 -8.451 1.00 1.00 H new ATOM 0 HH12 ARG A 112 17.569 14.184 -9.903 1.00 1.00 H new ATOM 0 HH21 ARG A 112 14.361 15.491 -9.436 1.00 1.00 H new ATOM 0 HH22 ARG A 112 15.804 15.481 -10.455 1.00 1.00 H new ATOM 1764 N GLU A 113 11.782 11.066 -6.346 1.00 1.00 N ATOM 1765 CA GLU A 113 10.441 11.694 -6.155 1.00 1.00 C ATOM 1766 C GLU A 113 9.329 10.688 -6.463 1.00 1.00 C ATOM 1767 O GLU A 113 9.264 10.114 -7.532 1.00 1.00 O ATOM 1768 CB GLU A 113 10.422 12.901 -7.106 1.00 1.00 C ATOM 1769 CG GLU A 113 8.990 13.201 -7.567 1.00 1.00 C ATOM 1770 CD GLU A 113 8.749 14.713 -7.539 1.00 1.00 C ATOM 1771 OE1 GLU A 113 9.724 15.447 -7.515 1.00 1.00 O ATOM 1772 OE2 GLU A 113 7.596 15.109 -7.541 1.00 1.00 O ATOM 0 H GLU A 113 12.073 10.947 -7.316 1.00 1.00 H new ATOM 0 HA GLU A 113 10.268 12.011 -5.127 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.839 13.774 -6.603 1.00 1.00 H new ATOM 0 HB3 GLU A 113 11.054 12.700 -7.971 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.833 12.816 -8.575 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.275 12.696 -6.918 1.00 1.00 H new ATOM 1779 N GLY A 114 8.463 10.464 -5.508 1.00 1.00 N ATOM 1780 CA GLY A 114 7.354 9.484 -5.711 1.00 1.00 C ATOM 1781 C GLY A 114 5.991 10.188 -5.702 1.00 1.00 C ATOM 1782 O GLY A 114 5.863 11.313 -5.261 1.00 1.00 O ATOM 0 H GLY A 114 8.476 10.918 -4.595 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.492 8.964 -6.659 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.383 8.729 -4.926 1.00 1.00 H new ATOM 1786 N SER A 115 4.971 9.522 -6.189 1.00 1.00 N ATOM 1787 CA SER A 115 3.605 10.135 -6.214 1.00 1.00 C ATOM 1788 C SER A 115 2.519 9.055 -6.036 1.00 1.00 C ATOM 1789 O SER A 115 2.764 7.877 -6.194 1.00 1.00 O ATOM 1790 CB SER A 115 3.496 10.793 -7.584 1.00 1.00 C ATOM 1791 OG SER A 115 2.223 11.413 -7.716 1.00 1.00 O ATOM 0 H SER A 115 5.026 8.578 -6.571 1.00 1.00 H new ATOM 0 HA SER A 115 3.461 10.851 -5.404 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.287 11.533 -7.707 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.632 10.048 -8.368 1.00 1.00 H new ATOM 0 HG SER A 115 2.203 11.948 -8.537 1.00 1.00 H new ATOM 1797 N LEU A 116 1.322 9.458 -5.696 1.00 1.00 N ATOM 1798 CA LEU A 116 0.213 8.502 -5.474 1.00 1.00 C ATOM 1799 C LEU A 116 -1.067 9.082 -6.072 1.00 1.00 C ATOM 1800 O LEU A 116 -1.177 10.276 -6.243 1.00 1.00 O ATOM 1801 CB LEU A 116 0.105 8.447 -3.949 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.516 7.127 -3.509 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.983 7.103 -3.928 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.229 5.964 -4.165 1.00 1.00 C ATOM 0 H LEU A 116 1.068 10.437 -5.561 1.00 1.00 H new ATOM 0 HA LEU A 116 0.371 7.522 -5.925 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.094 8.558 -3.504 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.501 9.279 -3.591 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.443 7.029 -2.426 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.435 6.161 -3.617 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.510 7.932 -3.456 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.054 7.199 -5.012 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.217 5.021 -3.849 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.159 6.053 -5.249 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.277 5.988 -3.866 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.033 8.272 -6.399 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.277 8.840 -6.982 1.00 1.00 C ATOM 1818 C GLN A 117 -4.487 7.955 -6.715 1.00 1.00 C ATOM 1819 O GLN A 117 -4.606 6.870 -7.249 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.015 8.876 -8.469 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.078 10.312 -8.981 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.013 10.473 -10.056 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -1.586 11.570 -10.359 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -1.575 9.408 -10.664 1.00 1.00 N ATOM 0 H GLN A 117 -2.017 7.258 -6.290 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.501 9.815 -6.549 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.036 8.448 -8.683 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -3.751 8.264 -8.990 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.066 10.529 -9.387 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -2.907 11.015 -8.166 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -1.936 8.489 -10.407 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -0.871 9.493 -11.397 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.415 8.431 -5.944 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.636 7.641 -5.710 1.00 1.00 C ATOM 1835 C VAL A 118 -7.415 7.649 -7.019 1.00 1.00 C ATOM 1836 O VAL A 118 -8.062 8.612 -7.372 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.385 8.379 -4.604 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.848 7.928 -4.579 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -6.732 8.066 -3.256 1.00 1.00 C ATOM 0 H VAL A 118 -5.377 9.332 -5.468 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.461 6.607 -5.414 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.344 9.452 -4.792 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.379 8.458 -3.788 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.314 8.150 -5.539 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -8.895 6.855 -4.392 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -7.264 8.591 -2.463 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.774 6.993 -3.072 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -5.692 8.391 -3.272 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.314 6.596 -7.759 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.010 6.531 -9.073 1.00 1.00 C ATOM 1851 C GLY A 119 -7.404 7.565 -10.024 1.00 1.00 C ATOM 1852 O GLY A 119 -8.095 8.175 -10.815 1.00 1.00 O ATOM 0 H GLY A 119 -6.775 5.765 -7.514 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -7.915 5.532 -9.497 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.075 6.722 -8.942 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.115 7.762 -9.958 1.00 1.00 N ATOM 1857 CA ASN A 120 -5.462 8.750 -10.866 1.00 1.00 C ATOM 1858 C ASN A 120 -6.015 10.154 -10.624 1.00 1.00 C ATOM 1859 O ASN A 120 -6.219 10.921 -11.545 1.00 1.00 O ATOM 1860 CB ASN A 120 -5.818 8.285 -12.270 1.00 1.00 C ATOM 1861 CG ASN A 120 -4.566 7.746 -12.965 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -4.473 6.567 -13.245 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -3.591 8.564 -13.259 1.00 1.00 N ATOM 0 H ASN A 120 -5.485 7.282 -9.315 1.00 1.00 H new ATOM 0 HA ASN A 120 -4.385 8.801 -10.703 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -6.583 7.510 -12.224 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -6.237 9.112 -12.843 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -2.753 8.213 -13.723 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -3.668 9.554 -13.025 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.265 10.492 -9.397 1.00 1.00 N ATOM 1871 CA GLU A 121 -6.817 11.846 -9.092 1.00 1.00 C ATOM 1872 C GLU A 121 -5.762 12.728 -8.415 1.00 1.00 C ATOM 1873 O GLU A 121 -4.580 12.456 -8.487 1.00 1.00 O ATOM 1874 CB GLU A 121 -7.976 11.582 -8.139 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.290 11.586 -8.920 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.444 11.244 -7.976 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.517 11.850 -6.919 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.234 10.383 -8.325 1.00 1.00 O ATOM 0 H GLU A 121 -6.113 9.893 -8.586 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.128 12.373 -9.994 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -7.840 10.622 -7.641 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.001 12.344 -7.360 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.454 12.564 -9.373 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -9.244 10.862 -9.733 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.190 13.781 -7.757 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.219 14.685 -7.066 1.00 1.00 C ATOM 1887 C ALA A 122 -4.118 13.848 -6.422 1.00 1.00 C ATOM 1888 O ALA A 122 -4.301 13.291 -5.357 1.00 1.00 O ATOM 1889 CB ALA A 122 -6.037 15.409 -5.998 1.00 1.00 C ATOM 0 H ALA A 122 -7.170 14.052 -7.670 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.740 15.388 -7.748 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.392 16.093 -5.447 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.840 15.972 -6.474 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.464 14.679 -5.310 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.018 13.761 -7.110 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.888 12.950 -6.623 1.00 1.00 C ATOM 1897 C PRO A 123 -1.104 13.650 -5.520 1.00 1.00 C ATOM 1898 O PRO A 123 -0.875 14.843 -5.552 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.012 12.778 -7.853 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.334 13.942 -8.739 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.730 14.404 -8.394 1.00 1.00 C ATOM 0 HA PRO A 123 -2.228 12.010 -6.187 1.00 1.00 H new ATOM 0 HB2 PRO A 123 0.044 12.770 -7.584 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.221 11.833 -8.355 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.616 14.748 -8.589 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.274 13.653 -9.788 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -2.781 15.490 -8.315 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.448 14.106 -9.158 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.653 12.890 -4.568 1.00 1.00 N ATOM 1910 CA ILE A 124 0.166 13.459 -3.475 1.00 1.00 C ATOM 1911 C ILE A 124 1.613 13.018 -3.727 1.00 1.00 C ATOM 1912 O ILE A 124 1.937 11.848 -3.652 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.443 12.859 -2.197 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.234 13.945 -1.462 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.647 12.317 -1.277 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.432 14.369 -2.316 1.00 1.00 C ATOM 0 H ILE A 124 -0.820 11.886 -4.502 1.00 1.00 H new ATOM 0 HA ILE A 124 0.172 14.546 -3.401 1.00 1.00 H new ATOM 0 HB ILE A 124 -1.100 12.035 -2.476 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -1.576 13.571 -0.497 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -0.594 14.804 -1.262 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.191 11.898 -0.380 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.208 11.540 -1.796 1.00 1.00 H new ATOM 0 HG23 ILE A 124 1.322 13.126 -0.997 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -2.996 15.142 -1.794 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.079 14.760 -3.270 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -3.076 13.507 -2.493 1.00 1.00 H new ATOM 1928 N THR A 125 2.470 13.936 -4.086 1.00 1.00 N ATOM 1929 CA THR A 125 3.874 13.557 -4.408 1.00 1.00 C ATOM 1930 C THR A 125 4.846 13.963 -3.306 1.00 1.00 C ATOM 1931 O THR A 125 4.489 14.566 -2.313 1.00 1.00 O ATOM 1932 CB THR A 125 4.206 14.318 -5.698 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.509 15.669 -5.381 1.00 1.00 O ATOM 1934 CG2 THR A 125 3.012 14.275 -6.653 1.00 1.00 C ATOM 0 H THR A 125 2.258 14.930 -4.170 1.00 1.00 H new ATOM 0 HA THR A 125 3.968 12.476 -4.512 1.00 1.00 H new ATOM 0 HB THR A 125 5.065 13.850 -6.180 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.723 16.158 -6.203 1.00 1.00 H new ATOM 0 HG21 THR A 125 3.257 14.818 -7.566 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.779 13.239 -6.898 1.00 1.00 H new ATOM 0 HG23 THR A 125 2.148 14.738 -6.176 1.00 1.00 H new ATOM 1942 N GLY A 126 6.082 13.616 -3.502 1.00 1.00 N ATOM 1943 CA GLY A 126 7.151 13.936 -2.522 1.00 1.00 C ATOM 1944 C GLY A 126 8.396 13.184 -2.967 1.00 1.00 C ATOM 1945 O GLY A 126 8.312 12.246 -3.735 1.00 1.00 O ATOM 0 H GLY A 126 6.406 13.109 -4.326 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.338 15.009 -2.491 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.856 13.635 -1.517 1.00 1.00 H new ATOM 1949 N SER A 127 9.548 13.571 -2.518 1.00 1.00 N ATOM 1950 CA SER A 127 10.762 12.841 -2.966 1.00 1.00 C ATOM 1951 C SER A 127 11.735 12.645 -1.811 1.00 1.00 C ATOM 1952 O SER A 127 11.584 13.218 -0.750 1.00 1.00 O ATOM 1953 CB SER A 127 11.364 13.708 -4.066 1.00 1.00 C ATOM 1954 OG SER A 127 10.326 14.443 -4.697 1.00 1.00 O ATOM 0 H SER A 127 9.705 14.345 -1.873 1.00 1.00 H new ATOM 0 HA SER A 127 10.529 11.840 -3.330 1.00 1.00 H new ATOM 0 HB2 SER A 127 12.105 14.388 -3.646 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.881 13.085 -4.796 1.00 1.00 H new ATOM 0 HG SER A 127 10.703 15.241 -5.123 1.00 1.00 H new ATOM 1960 N SER A 128 12.731 11.825 -2.005 1.00 1.00 N ATOM 1961 CA SER A 128 13.707 11.581 -0.904 1.00 1.00 C ATOM 1962 C SER A 128 14.817 12.627 -0.948 1.00 1.00 C ATOM 1963 O SER A 128 14.823 13.488 -1.804 1.00 1.00 O ATOM 1964 CB SER A 128 14.271 10.191 -1.175 1.00 1.00 C ATOM 1965 OG SER A 128 15.500 10.311 -1.878 1.00 1.00 O ATOM 0 H SER A 128 12.911 11.317 -2.871 1.00 1.00 H new ATOM 0 HA SER A 128 13.245 11.646 0.081 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.426 9.660 -0.236 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.561 9.605 -1.759 1.00 1.00 H new ATOM 0 HG SER A 128 15.866 9.419 -2.052 1.00 1.00 H new ATOM 1971 N PRO A 129 15.737 12.509 -0.029 1.00 1.00 N ATOM 1972 CA PRO A 129 16.875 13.453 0.021 1.00 1.00 C ATOM 1973 C PRO A 129 17.895 13.087 -1.057 1.00 1.00 C ATOM 1974 O PRO A 129 19.079 12.994 -0.799 1.00 1.00 O ATOM 1975 CB PRO A 129 17.456 13.244 1.415 1.00 1.00 C ATOM 1976 CG PRO A 129 17.054 11.855 1.807 1.00 1.00 C ATOM 1977 CD PRO A 129 15.805 11.502 1.035 1.00 1.00 C ATOM 0 HA PRO A 129 16.590 14.490 -0.158 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.541 13.353 1.409 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.066 13.980 2.118 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.854 11.148 1.584 1.00 1.00 H new ATOM 0 HG3 PRO A 129 16.869 11.799 2.880 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.863 10.494 0.625 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.921 11.537 1.672 1.00 1.00 H new ATOM 1985 N LEU A 130 17.438 12.874 -2.262 1.00 1.00 N ATOM 1986 CA LEU A 130 18.364 12.505 -3.364 1.00 1.00 C ATOM 1987 C LEU A 130 19.330 11.409 -2.908 1.00 1.00 C ATOM 1988 O LEU A 130 19.249 10.913 -1.802 1.00 1.00 O ATOM 1989 CB LEU A 130 19.125 13.788 -3.686 1.00 1.00 C ATOM 1990 CG LEU A 130 18.234 14.716 -4.509 1.00 1.00 C ATOM 1991 CD1 LEU A 130 17.830 15.922 -3.659 1.00 1.00 C ATOM 1992 CD2 LEU A 130 19.006 15.191 -5.739 1.00 1.00 C ATOM 0 H LEU A 130 16.456 12.941 -2.529 1.00 1.00 H new ATOM 0 HA LEU A 130 17.833 12.114 -4.232 1.00 1.00 H new ATOM 0 HB2 LEU A 130 19.431 14.283 -2.764 1.00 1.00 H new ATOM 0 HB3 LEU A 130 20.035 13.555 -4.239 1.00 1.00 H new ATOM 0 HG LEU A 130 17.338 14.182 -4.824 1.00 1.00 H new ATOM 0 HD11 LEU A 130 17.194 16.584 -4.246 1.00 1.00 H new ATOM 0 HD12 LEU A 130 17.284 15.581 -2.779 1.00 1.00 H new ATOM 0 HD13 LEU A 130 18.724 16.461 -3.345 1.00 1.00 H new ATOM 0 HD21 LEU A 130 18.375 15.854 -6.331 1.00 1.00 H new ATOM 0 HD22 LEU A 130 19.900 15.728 -5.422 1.00 1.00 H new ATOM 0 HD23 LEU A 130 19.294 14.330 -6.342 1.00 1.00 H new ATOM 2004 N GLY A 131 20.248 11.029 -3.752 1.00 1.00 N ATOM 2005 CA GLY A 131 21.222 9.971 -3.362 1.00 1.00 C ATOM 2006 C GLY A 131 20.569 8.594 -3.485 1.00 1.00 C ATOM 2007 O GLY A 131 20.003 8.078 -2.542 1.00 1.00 O ATOM 0 H GLY A 131 20.366 11.404 -4.693 1.00 1.00 H new ATOM 0 HA2 GLY A 131 22.104 10.023 -4.000 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.559 10.134 -2.338 1.00 1.00 H new ATOM 2011 N ALA A 132 20.649 7.991 -4.640 1.00 1.00 N ATOM 2012 CA ALA A 132 20.041 6.640 -4.826 1.00 1.00 C ATOM 2013 C ALA A 132 20.048 6.258 -6.307 1.00 1.00 C ATOM 2014 O ALA A 132 20.207 5.108 -6.662 1.00 1.00 O ATOM 2015 CB ALA A 132 18.606 6.770 -4.316 1.00 1.00 C ATOM 0 H ALA A 132 21.110 8.375 -5.465 1.00 1.00 H new ATOM 0 HA ALA A 132 20.592 5.866 -4.292 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.094 5.813 -4.421 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.618 7.062 -3.266 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.081 7.528 -4.897 1.00 1.00 H new ATOM 2021 N THR A 133 19.875 7.216 -7.175 1.00 1.00 N ATOM 2022 CA THR A 133 19.872 6.909 -8.633 1.00 1.00 C ATOM 2023 C THR A 133 18.766 5.904 -8.964 1.00 1.00 C ATOM 2024 O THR A 133 18.973 4.707 -8.944 1.00 1.00 O ATOM 2025 CB THR A 133 21.250 6.304 -8.919 1.00 1.00 C ATOM 2026 OG1 THR A 133 22.203 6.863 -8.027 1.00 1.00 O ATOM 2027 CG2 THR A 133 21.656 6.612 -10.361 1.00 1.00 C ATOM 0 H THR A 133 19.736 8.198 -6.938 1.00 1.00 H new ATOM 0 HA THR A 133 19.684 7.797 -9.237 1.00 1.00 H new ATOM 0 HB THR A 133 21.210 5.224 -8.779 1.00 1.00 H new ATOM 0 HG1 THR A 133 23.085 6.476 -8.207 1.00 1.00 H new ATOM 0 HG21 THR A 133 22.637 6.181 -10.563 1.00 1.00 H new ATOM 0 HG22 THR A 133 20.923 6.183 -11.045 1.00 1.00 H new ATOM 0 HG23 THR A 133 21.698 7.692 -10.505 1.00 1.00 H new ATOM 2035 N GLN A 134 17.595 6.383 -9.279 1.00 1.00 N ATOM 2036 CA GLN A 134 16.477 5.459 -9.621 1.00 1.00 C ATOM 2037 C GLN A 134 16.417 4.303 -8.618 1.00 1.00 C ATOM 2038 O GLN A 134 16.950 4.384 -7.530 1.00 1.00 O ATOM 2039 CB GLN A 134 16.816 4.939 -11.018 1.00 1.00 C ATOM 2040 CG GLN A 134 15.610 5.129 -11.939 1.00 1.00 C ATOM 2041 CD GLN A 134 15.340 3.832 -12.702 1.00 1.00 C ATOM 2042 OE1 GLN A 134 16.256 3.105 -13.030 1.00 1.00 O ATOM 2043 NE2 GLN A 134 14.112 3.506 -12.998 1.00 1.00 N ATOM 0 H GLN A 134 17.363 7.376 -9.315 1.00 1.00 H new ATOM 0 HA GLN A 134 15.506 5.953 -9.590 1.00 1.00 H new ATOM 0 HB2 GLN A 134 17.679 5.472 -11.417 1.00 1.00 H new ATOM 0 HB3 GLN A 134 17.087 3.884 -10.969 1.00 1.00 H new ATOM 0 HG2 GLN A 134 14.733 5.408 -11.355 1.00 1.00 H new ATOM 0 HG3 GLN A 134 15.799 5.943 -12.639 1.00 1.00 H new ATOM 0 HE21 GLN A 134 13.342 4.116 -12.723 1.00 1.00 H new ATOM 0 HE22 GLN A 134 13.922 2.641 -13.504 1.00 1.00 H new ATOM 2052 N LEU A 135 15.773 3.227 -8.981 1.00 1.00 N ATOM 2053 CA LEU A 135 15.680 2.064 -8.053 1.00 1.00 C ATOM 2054 C LEU A 135 14.973 0.892 -8.739 1.00 1.00 C ATOM 2055 O LEU A 135 13.761 0.828 -8.786 1.00 1.00 O ATOM 2056 CB LEU A 135 14.854 2.570 -6.860 1.00 1.00 C ATOM 2057 CG LEU A 135 14.797 1.523 -5.725 1.00 1.00 C ATOM 2058 CD1 LEU A 135 13.411 0.874 -5.699 1.00 1.00 C ATOM 2059 CD2 LEU A 135 15.858 0.429 -5.917 1.00 1.00 C ATOM 0 H LEU A 135 15.307 3.103 -9.880 1.00 1.00 H new ATOM 0 HA LEU A 135 16.661 1.704 -7.745 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.289 3.495 -6.481 1.00 1.00 H new ATOM 0 HB3 LEU A 135 13.842 2.805 -7.190 1.00 1.00 H new ATOM 0 HG LEU A 135 14.996 2.035 -4.784 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.370 0.135 -4.899 1.00 1.00 H new ATOM 0 HD12 LEU A 135 12.654 1.639 -5.526 1.00 1.00 H new ATOM 0 HD13 LEU A 135 13.220 0.385 -6.654 1.00 1.00 H new ATOM 0 HD21 LEU A 135 15.790 -0.291 -5.101 1.00 1.00 H new ATOM 0 HD22 LEU A 135 15.688 -0.080 -6.866 1.00 1.00 H new ATOM 0 HD23 LEU A 135 16.850 0.881 -5.921 1.00 1.00 H new ATOM 2071 N ASP A 136 15.720 -0.043 -9.258 1.00 1.00 N ATOM 2072 CA ASP A 136 15.083 -1.214 -9.926 1.00 1.00 C ATOM 2073 C ASP A 136 14.058 -1.835 -8.981 1.00 1.00 C ATOM 2074 O ASP A 136 13.848 -1.359 -7.887 1.00 1.00 O ATOM 2075 CB ASP A 136 16.223 -2.197 -10.191 1.00 1.00 C ATOM 2076 CG ASP A 136 17.282 -1.529 -11.067 1.00 1.00 C ATOM 2077 OD1 ASP A 136 17.306 -0.310 -11.108 1.00 1.00 O ATOM 2078 OD2 ASP A 136 18.053 -2.247 -11.683 1.00 1.00 O ATOM 0 H ASP A 136 16.740 -0.048 -9.249 1.00 1.00 H new ATOM 0 HA ASP A 136 14.567 -0.941 -10.846 1.00 1.00 H new ATOM 0 HB2 ASP A 136 16.666 -2.518 -9.248 1.00 1.00 H new ATOM 0 HB3 ASP A 136 15.839 -3.090 -10.684 1.00 1.00 H new ATOM 2083 N THR A 137 13.412 -2.888 -9.391 1.00 1.00 N ATOM 2084 CA THR A 137 12.409 -3.524 -8.504 1.00 1.00 C ATOM 2085 C THR A 137 12.687 -5.023 -8.404 1.00 1.00 C ATOM 2086 O THR A 137 12.690 -5.731 -9.391 1.00 1.00 O ATOM 2087 CB THR A 137 11.069 -3.269 -9.188 1.00 1.00 C ATOM 2088 OG1 THR A 137 10.027 -3.855 -8.418 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.091 -3.887 -10.588 1.00 1.00 C ATOM 0 H THR A 137 13.536 -3.333 -10.300 1.00 1.00 H new ATOM 0 HA THR A 137 12.429 -3.126 -7.489 1.00 1.00 H new ATOM 0 HB THR A 137 10.895 -2.196 -9.270 1.00 1.00 H new ATOM 0 HG1 THR A 137 9.165 -3.691 -8.855 1.00 1.00 H new ATOM 0 HG21 THR A 137 10.135 -3.707 -11.080 1.00 1.00 H new ATOM 0 HG22 THR A 137 11.891 -3.434 -11.173 1.00 1.00 H new ATOM 0 HG23 THR A 137 11.262 -4.961 -10.509 1.00 1.00 H new ATOM 2097 N ASP A 138 12.917 -5.513 -7.217 1.00 1.00 N ATOM 2098 CA ASP A 138 13.191 -6.969 -7.048 1.00 1.00 C ATOM 2099 C ASP A 138 12.004 -7.810 -7.521 1.00 1.00 C ATOM 2100 O ASP A 138 12.058 -9.024 -7.512 1.00 1.00 O ATOM 2101 CB ASP A 138 13.402 -7.153 -5.548 1.00 1.00 C ATOM 2102 CG ASP A 138 12.293 -6.432 -4.779 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.206 -5.220 -4.899 1.00 1.00 O ATOM 2104 OD2 ASP A 138 11.552 -7.102 -4.080 1.00 1.00 O ATOM 0 H ASP A 138 12.927 -4.967 -6.355 1.00 1.00 H new ATOM 0 HA ASP A 138 14.052 -7.290 -7.635 1.00 1.00 H new ATOM 0 HB2 ASP A 138 13.400 -8.214 -5.298 1.00 1.00 H new ATOM 0 HB3 ASP A 138 14.375 -6.758 -5.257 1.00 1.00 H new ATOM 2109 N GLY A 139 10.929 -7.191 -7.922 1.00 1.00 N ATOM 2110 CA GLY A 139 9.755 -7.982 -8.372 1.00 1.00 C ATOM 2111 C GLY A 139 9.193 -8.756 -7.177 1.00 1.00 C ATOM 2112 O GLY A 139 8.321 -9.590 -7.321 1.00 1.00 O ATOM 0 H GLY A 139 10.814 -6.178 -7.957 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.992 -7.323 -8.787 1.00 1.00 H new ATOM 0 HA3 GLY A 139 10.046 -8.671 -9.165 1.00 1.00 H new ATOM 2116 N ALA A 140 9.674 -8.473 -5.993 1.00 1.00 N ATOM 2117 CA ALA A 140 9.150 -9.181 -4.791 1.00 1.00 C ATOM 2118 C ALA A 140 8.190 -8.248 -4.064 1.00 1.00 C ATOM 2119 O ALA A 140 8.486 -7.089 -3.856 1.00 1.00 O ATOM 2120 CB ALA A 140 10.376 -9.484 -3.926 1.00 1.00 C ATOM 0 H ALA A 140 10.404 -7.785 -5.809 1.00 1.00 H new ATOM 0 HA ALA A 140 8.612 -10.097 -5.034 1.00 1.00 H new ATOM 0 HB1 ALA A 140 10.063 -10.006 -3.022 1.00 1.00 H new ATOM 0 HB2 ALA A 140 11.070 -10.111 -4.486 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.869 -8.551 -3.654 1.00 1.00 H new ATOM 2126 N LEU A 141 7.034 -8.718 -3.699 1.00 1.00 N ATOM 2127 CA LEU A 141 6.076 -7.810 -3.018 1.00 1.00 C ATOM 2128 C LEU A 141 5.325 -8.523 -1.894 1.00 1.00 C ATOM 2129 O LEU A 141 5.043 -9.702 -1.960 1.00 1.00 O ATOM 2130 CB LEU A 141 5.109 -7.380 -4.122 1.00 1.00 C ATOM 2131 CG LEU A 141 3.919 -6.635 -3.514 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.291 -5.168 -3.294 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.729 -6.719 -4.474 1.00 1.00 C ATOM 0 H LEU A 141 6.714 -9.676 -3.840 1.00 1.00 H new ATOM 0 HA LEU A 141 6.582 -6.967 -2.547 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.623 -6.738 -4.838 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.759 -8.254 -4.671 1.00 1.00 H new ATOM 0 HG LEU A 141 3.654 -7.088 -2.559 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.442 -4.638 -2.861 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.142 -5.106 -2.616 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.554 -4.712 -4.249 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.878 -6.190 -4.046 1.00 1.00 H new ATOM 0 HD22 LEU A 141 2.998 -6.263 -5.427 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.463 -7.764 -4.634 1.00 1.00 H new ATOM 2145 N TRP A 142 4.977 -7.785 -0.879 1.00 1.00 N ATOM 2146 CA TRP A 142 4.207 -8.346 0.265 1.00 1.00 C ATOM 2147 C TRP A 142 3.041 -7.399 0.514 1.00 1.00 C ATOM 2148 O TRP A 142 3.241 -6.226 0.758 1.00 1.00 O ATOM 2149 CB TRP A 142 5.169 -8.342 1.454 1.00 1.00 C ATOM 2150 CG TRP A 142 6.357 -9.197 1.151 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.235 -8.973 0.148 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.820 -10.393 1.844 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.201 -9.962 0.171 1.00 1.00 N ATOM 2154 CE2 TRP A 142 7.989 -10.861 1.199 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.341 -11.113 2.952 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.662 -12.001 1.640 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.018 -12.261 3.401 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.175 -12.704 2.744 1.00 1.00 C ATOM 0 H TRP A 142 5.199 -6.793 -0.792 1.00 1.00 H new ATOM 0 HA TRP A 142 3.825 -9.352 0.092 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.489 -7.323 1.670 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.661 -8.712 2.345 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.189 -8.155 -0.556 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.976 -10.021 -0.490 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.448 -10.783 3.462 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.553 -12.337 1.131 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 6.645 -12.804 4.256 1.00 1.00 H new ATOM 0 HH2 TRP A 142 8.689 -13.588 3.091 1.00 1.00 H new ATOM 2169 N LEU A 143 1.826 -7.854 0.407 1.00 1.00 N ATOM 2170 CA LEU A 143 0.706 -6.896 0.588 1.00 1.00 C ATOM 2171 C LEU A 143 -0.295 -7.324 1.656 1.00 1.00 C ATOM 2172 O LEU A 143 -0.960 -8.336 1.538 1.00 1.00 O ATOM 2173 CB LEU A 143 0.013 -6.845 -0.775 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.140 -5.843 -0.716 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.609 -4.447 -1.025 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.197 -6.218 -1.748 1.00 1.00 C ATOM 0 H LEU A 143 1.565 -8.820 0.208 1.00 1.00 H new ATOM 0 HA LEU A 143 1.089 -5.933 0.925 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.725 -6.553 -1.547 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.361 -7.833 -1.043 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.583 -5.858 0.280 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.428 -3.729 -0.984 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.149 -4.175 -0.290 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.168 -4.438 -2.022 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -3.018 -5.502 -1.704 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.755 -6.202 -2.744 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.575 -7.218 -1.535 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.440 -6.522 2.680 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.441 -6.831 3.726 1.00 1.00 C ATOM 2190 C GLY A 144 -0.783 -6.950 5.071 1.00 1.00 C ATOM 2191 O GLY A 144 -1.402 -7.334 6.046 1.00 1.00 O ATOM 0 H GLY A 144 0.096 -5.667 2.831 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.199 -6.048 3.754 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.953 -7.762 3.483 1.00 1.00 H new ATOM 2195 N GLY A 145 0.453 -6.608 5.156 1.00 1.00 N ATOM 2196 CA GLY A 145 1.111 -6.692 6.464 1.00 1.00 C ATOM 2197 C GLY A 145 2.556 -7.017 6.264 1.00 1.00 C ATOM 2198 O GLY A 145 3.148 -6.617 5.293 1.00 1.00 O ATOM 0 H GLY A 145 1.033 -6.277 4.385 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.008 -5.747 6.998 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.635 -7.458 7.076 1.00 1.00 H new ATOM 2202 N MET A 146 3.132 -7.719 7.185 1.00 1.00 N ATOM 2203 CA MET A 146 4.569 -8.039 7.060 1.00 1.00 C ATOM 2204 C MET A 146 4.954 -9.335 7.775 1.00 1.00 C ATOM 2205 O MET A 146 4.412 -9.689 8.802 1.00 1.00 O ATOM 2206 CB MET A 146 5.226 -6.846 7.714 1.00 1.00 C ATOM 2207 CG MET A 146 6.278 -6.268 6.773 1.00 1.00 C ATOM 2208 SD MET A 146 5.485 -5.413 5.402 1.00 1.00 S ATOM 2209 CE MET A 146 5.542 -6.807 4.238 1.00 1.00 C ATOM 0 H MET A 146 2.671 -8.085 8.018 1.00 1.00 H new ATOM 0 HA MET A 146 4.869 -8.206 6.026 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.478 -6.089 7.950 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.688 -7.142 8.656 1.00 1.00 H new ATOM 0 HG2 MET A 146 6.923 -5.578 7.317 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.915 -7.067 6.393 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.454 -6.433 3.218 1.00 1.00 H new ATOM 0 HE2 MET A 146 6.488 -7.336 4.350 1.00 1.00 H new ATOM 0 HE3 MET A 146 4.718 -7.489 4.447 1.00 1.00 H new ATOM 2219 N GLU A 147 5.929 -10.019 7.234 1.00 1.00 N ATOM 2220 CA GLU A 147 6.427 -11.277 7.855 1.00 1.00 C ATOM 2221 C GLU A 147 7.617 -10.922 8.753 1.00 1.00 C ATOM 2222 O GLU A 147 8.446 -11.746 9.089 1.00 1.00 O ATOM 2223 CB GLU A 147 6.870 -12.128 6.666 1.00 1.00 C ATOM 2224 CG GLU A 147 7.277 -13.522 7.149 1.00 1.00 C ATOM 2225 CD GLU A 147 7.053 -14.538 6.027 1.00 1.00 C ATOM 2226 OE1 GLU A 147 5.953 -14.575 5.499 1.00 1.00 O ATOM 2227 OE2 GLU A 147 7.985 -15.259 5.715 1.00 1.00 O ATOM 0 H GLU A 147 6.407 -9.752 6.374 1.00 1.00 H new ATOM 0 HA GLU A 147 5.692 -11.799 8.467 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.060 -12.206 5.941 1.00 1.00 H new ATOM 0 HB3 GLU A 147 7.707 -11.651 6.157 1.00 1.00 H new ATOM 0 HG2 GLU A 147 8.325 -13.522 7.450 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.693 -13.799 8.027 1.00 1.00 H new ATOM 2234 N ARG A 148 7.692 -9.674 9.115 1.00 1.00 N ATOM 2235 CA ARG A 148 8.791 -9.158 9.966 1.00 1.00 C ATOM 2236 C ARG A 148 8.623 -7.647 10.022 1.00 1.00 C ATOM 2237 O ARG A 148 9.389 -6.902 9.443 1.00 1.00 O ATOM 2238 CB ARG A 148 10.081 -9.525 9.233 1.00 1.00 C ATOM 2239 CG ARG A 148 9.923 -9.212 7.742 1.00 1.00 C ATOM 2240 CD ARG A 148 11.207 -9.582 6.996 1.00 1.00 C ATOM 2241 NE ARG A 148 11.969 -8.307 6.887 1.00 1.00 N ATOM 2242 CZ ARG A 148 13.223 -8.263 7.248 1.00 1.00 C ATOM 2243 NH1 ARG A 148 13.640 -8.982 8.255 1.00 1.00 N ATOM 2244 NH2 ARG A 148 14.062 -7.498 6.603 1.00 1.00 N ATOM 0 H ARG A 148 7.009 -8.966 8.844 1.00 1.00 H new ATOM 0 HA ARG A 148 8.799 -9.561 10.979 1.00 1.00 H new ATOM 0 HB2 ARG A 148 10.920 -8.965 9.647 1.00 1.00 H new ATOM 0 HB3 ARG A 148 10.304 -10.583 9.373 1.00 1.00 H new ATOM 0 HG2 ARG A 148 9.080 -9.768 7.332 1.00 1.00 H new ATOM 0 HG3 ARG A 148 9.704 -8.153 7.604 1.00 1.00 H new ATOM 0 HD2 ARG A 148 11.776 -10.337 7.539 1.00 1.00 H new ATOM 0 HD3 ARG A 148 10.987 -9.996 6.012 1.00 1.00 H new ATOM 0 HE ARG A 148 11.511 -7.468 6.530 1.00 1.00 H new ATOM 0 HH11 ARG A 148 12.986 -9.579 8.761 1.00 1.00 H new ATOM 0 HH12 ARG A 148 14.620 -8.947 8.536 1.00 1.00 H new ATOM 0 HH21 ARG A 148 13.738 -6.935 5.817 1.00 1.00 H new ATOM 0 HH22 ARG A 148 15.042 -7.464 6.885 1.00 1.00 H new ATOM 2258 N LEU A 149 7.590 -7.191 10.668 1.00 1.00 N ATOM 2259 CA LEU A 149 7.321 -5.728 10.715 1.00 1.00 C ATOM 2260 C LEU A 149 8.287 -4.980 11.632 1.00 1.00 C ATOM 2261 O LEU A 149 7.930 -3.990 12.238 1.00 1.00 O ATOM 2262 CB LEU A 149 5.890 -5.629 11.239 1.00 1.00 C ATOM 2263 CG LEU A 149 5.132 -4.421 10.639 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.660 -4.053 9.249 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.650 -4.772 10.508 1.00 1.00 C ATOM 0 H LEU A 149 6.916 -7.771 11.168 1.00 1.00 H new ATOM 0 HA LEU A 149 7.454 -5.268 9.736 1.00 1.00 H new ATOM 0 HB2 LEU A 149 5.353 -6.547 11.001 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.908 -5.542 12.325 1.00 1.00 H new ATOM 0 HG LEU A 149 5.281 -3.572 11.306 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.102 -3.200 8.862 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.717 -3.794 9.318 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.538 -4.902 8.577 1.00 1.00 H new ATOM 0 HD21 LEU A 149 3.111 -3.924 10.086 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.537 -5.636 9.853 1.00 1.00 H new ATOM 0 HD23 LEU A 149 3.243 -5.007 11.492 1.00 1.00 H new ATOM 2277 N SER A 150 9.522 -5.383 11.683 1.00 1.00 N ATOM 2278 CA SER A 150 10.493 -4.612 12.498 1.00 1.00 C ATOM 2279 C SER A 150 10.734 -3.312 11.737 1.00 1.00 C ATOM 2280 O SER A 150 11.275 -2.349 12.243 1.00 1.00 O ATOM 2281 CB SER A 150 11.759 -5.469 12.556 1.00 1.00 C ATOM 2282 OG SER A 150 12.087 -5.913 11.246 1.00 1.00 O ATOM 0 H SER A 150 9.897 -6.201 11.203 1.00 1.00 H new ATOM 0 HA SER A 150 10.161 -4.384 13.511 1.00 1.00 H new ATOM 0 HB2 SER A 150 12.584 -4.892 12.974 1.00 1.00 H new ATOM 0 HB3 SER A 150 11.603 -6.324 13.214 1.00 1.00 H new ATOM 0 HG SER A 150 12.899 -6.461 11.280 1.00 1.00 H new ATOM 2288 N VAL A 151 10.300 -3.308 10.502 1.00 1.00 N ATOM 2289 CA VAL A 151 10.436 -2.129 9.624 1.00 1.00 C ATOM 2290 C VAL A 151 9.388 -1.066 10.008 1.00 1.00 C ATOM 2291 O VAL A 151 9.477 -0.469 11.062 1.00 1.00 O ATOM 2292 CB VAL A 151 10.199 -2.726 8.233 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.845 -3.446 8.186 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.242 -1.622 7.174 1.00 1.00 C ATOM 0 H VAL A 151 9.843 -4.106 10.061 1.00 1.00 H new ATOM 0 HA VAL A 151 11.394 -1.614 9.690 1.00 1.00 H new ATOM 0 HB VAL A 151 10.987 -3.449 8.024 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.690 -3.865 7.192 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.834 -4.248 8.924 1.00 1.00 H new ATOM 0 HG13 VAL A 151 8.048 -2.737 8.409 1.00 1.00 H new ATOM 0 HG21 VAL A 151 10.073 -2.056 6.189 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.466 -0.886 7.384 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.218 -1.137 7.194 1.00 1.00 H new ATOM 2304 N ALA A 152 8.399 -0.813 9.186 1.00 1.00 N ATOM 2305 CA ALA A 152 7.386 0.214 9.557 1.00 1.00 C ATOM 2306 C ALA A 152 8.113 1.500 9.988 1.00 1.00 C ATOM 2307 O ALA A 152 7.723 2.152 10.935 1.00 1.00 O ATOM 2308 CB ALA A 152 6.638 -0.392 10.747 1.00 1.00 C ATOM 0 H ALA A 152 8.253 -1.269 8.285 1.00 1.00 H new ATOM 0 HA ALA A 152 6.713 0.467 8.738 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.869 0.303 11.086 1.00 1.00 H new ATOM 0 HB2 ALA A 152 6.172 -1.330 10.445 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.339 -0.581 11.560 1.00 1.00 H new ATOM 2314 N HIS A 153 9.184 1.829 9.298 1.00 1.00 N ATOM 2315 CA HIS A 153 10.022 3.035 9.618 1.00 1.00 C ATOM 2316 C HIS A 153 9.701 3.633 10.991 1.00 1.00 C ATOM 2317 O HIS A 153 10.198 3.183 12.004 1.00 1.00 O ATOM 2318 CB HIS A 153 9.759 4.052 8.498 1.00 1.00 C ATOM 2319 CG HIS A 153 8.326 3.995 8.050 1.00 1.00 C ATOM 2320 ND1 HIS A 153 7.487 5.093 8.138 1.00 1.00 N ATOM 2321 CD2 HIS A 153 7.578 2.994 7.483 1.00 1.00 C ATOM 2322 CE1 HIS A 153 6.295 4.735 7.636 1.00 1.00 C ATOM 2323 NE2 HIS A 153 6.295 3.464 7.222 1.00 1.00 N ATOM 0 H HIS A 153 9.522 1.292 8.499 1.00 1.00 H new ATOM 0 HA HIS A 153 11.074 2.754 9.669 1.00 1.00 H new ATOM 0 HB2 HIS A 153 9.995 5.056 8.850 1.00 1.00 H new ATOM 0 HB3 HIS A 153 10.417 3.848 7.653 1.00 1.00 H new ATOM 0 HD1 HIS A 153 7.731 6.008 8.516 1.00 1.00 H new ATOM 0 HD2 HIS A 153 7.931 1.995 7.272 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.441 5.393 7.574 1.00 1.00 H new ATOM 2331 N LYS A 154 8.905 4.661 11.034 1.00 1.00 N ATOM 2332 CA LYS A 154 8.593 5.302 12.347 1.00 1.00 C ATOM 2333 C LYS A 154 7.099 5.638 12.478 1.00 1.00 C ATOM 2334 O LYS A 154 6.679 6.263 13.431 1.00 1.00 O ATOM 2335 CB LYS A 154 9.446 6.571 12.344 1.00 1.00 C ATOM 2336 CG LYS A 154 8.826 7.627 11.422 1.00 1.00 C ATOM 2337 CD LYS A 154 9.755 7.869 10.230 1.00 1.00 C ATOM 2338 CE LYS A 154 10.996 8.635 10.695 1.00 1.00 C ATOM 2339 NZ LYS A 154 10.613 10.071 10.608 1.00 1.00 N ATOM 0 H LYS A 154 8.456 5.087 10.223 1.00 1.00 H new ATOM 0 HA LYS A 154 8.811 4.646 13.190 1.00 1.00 H new ATOM 0 HB2 LYS A 154 9.527 6.965 13.357 1.00 1.00 H new ATOM 0 HB3 LYS A 154 10.457 6.337 12.011 1.00 1.00 H new ATOM 0 HG2 LYS A 154 7.849 7.293 11.074 1.00 1.00 H new ATOM 0 HG3 LYS A 154 8.669 8.556 11.969 1.00 1.00 H new ATOM 0 HD2 LYS A 154 10.048 6.918 9.785 1.00 1.00 H new ATOM 0 HD3 LYS A 154 9.233 8.435 9.458 1.00 1.00 H new ATOM 0 HE2 LYS A 154 11.272 8.360 11.713 1.00 1.00 H new ATOM 0 HE3 LYS A 154 11.856 8.416 10.062 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 11.413 10.663 10.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 10.362 10.304 9.626 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 9.796 10.250 11.226 1.00 1.00 H new ATOM 2353 N LEU A 155 6.301 5.237 11.529 1.00 1.00 N ATOM 2354 CA LEU A 155 4.835 5.541 11.600 1.00 1.00 C ATOM 2355 C LEU A 155 4.201 4.912 12.857 1.00 1.00 C ATOM 2356 O LEU A 155 4.884 4.274 13.635 1.00 1.00 O ATOM 2357 CB LEU A 155 4.254 4.951 10.316 1.00 1.00 C ATOM 2358 CG LEU A 155 4.639 3.479 10.170 1.00 1.00 C ATOM 2359 CD1 LEU A 155 3.932 2.635 11.231 1.00 1.00 C ATOM 2360 CD2 LEU A 155 4.195 3.015 8.794 1.00 1.00 C ATOM 0 H LEU A 155 6.595 4.712 10.706 1.00 1.00 H new ATOM 0 HA LEU A 155 4.635 6.610 11.678 1.00 1.00 H new ATOM 0 HB2 LEU A 155 3.168 5.048 10.325 1.00 1.00 H new ATOM 0 HB3 LEU A 155 4.617 5.513 9.456 1.00 1.00 H new ATOM 0 HG LEU A 155 5.716 3.366 10.295 1.00 1.00 H new ATOM 0 HD11 LEU A 155 4.217 1.589 11.113 1.00 1.00 H new ATOM 0 HD12 LEU A 155 4.222 2.981 12.223 1.00 1.00 H new ATOM 0 HD13 LEU A 155 2.853 2.732 11.114 1.00 1.00 H new ATOM 0 HD21 LEU A 155 4.458 1.965 8.662 1.00 1.00 H new ATOM 0 HD22 LEU A 155 3.115 3.134 8.701 1.00 1.00 H new ATOM 0 HD23 LEU A 155 4.693 3.613 8.030 1.00 1.00 H new ATOM 2372 N PRO A 156 2.913 5.137 13.035 1.00 1.00 N ATOM 2373 CA PRO A 156 2.205 4.614 14.230 1.00 1.00 C ATOM 2374 C PRO A 156 1.765 3.147 14.065 1.00 1.00 C ATOM 2375 O PRO A 156 2.301 2.399 13.269 1.00 1.00 O ATOM 2376 CB PRO A 156 0.995 5.536 14.352 1.00 1.00 C ATOM 2377 CG PRO A 156 0.748 6.074 12.974 1.00 1.00 C ATOM 2378 CD PRO A 156 2.007 5.893 12.159 1.00 1.00 C ATOM 0 HA PRO A 156 2.843 4.610 15.113 1.00 1.00 H new ATOM 0 HB2 PRO A 156 0.125 4.992 14.721 1.00 1.00 H new ATOM 0 HB3 PRO A 156 1.189 6.344 15.058 1.00 1.00 H new ATOM 0 HG2 PRO A 156 -0.085 5.550 12.506 1.00 1.00 H new ATOM 0 HG3 PRO A 156 0.475 7.128 13.022 1.00 1.00 H new ATOM 0 HD2 PRO A 156 1.806 5.351 11.235 1.00 1.00 H new ATOM 0 HD3 PRO A 156 2.438 6.854 11.878 1.00 1.00 H new ATOM 2386 N LYS A 157 0.802 2.737 14.855 1.00 1.00 N ATOM 2387 CA LYS A 157 0.309 1.323 14.821 1.00 1.00 C ATOM 2388 C LYS A 157 -0.044 0.844 13.407 1.00 1.00 C ATOM 2389 O LYS A 157 -0.239 -0.335 13.196 1.00 1.00 O ATOM 2390 CB LYS A 157 -0.947 1.330 15.688 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.658 0.647 17.027 1.00 1.00 C ATOM 2392 CD LYS A 157 -0.772 1.671 18.159 1.00 1.00 C ATOM 2393 CE LYS A 157 -2.130 1.522 18.850 1.00 1.00 C ATOM 2394 NZ LYS A 157 -1.923 0.463 19.877 1.00 1.00 N ATOM 0 H LYS A 157 0.328 3.333 15.534 1.00 1.00 H new ATOM 0 HA LYS A 157 1.083 0.642 15.175 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.278 2.355 15.856 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.758 0.814 15.174 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -1.361 -0.170 17.190 1.00 1.00 H new ATOM 0 HG3 LYS A 157 0.341 0.211 17.016 1.00 1.00 H new ATOM 0 HD2 LYS A 157 0.032 1.523 18.880 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -0.663 2.680 17.762 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -2.446 2.460 19.307 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -2.906 1.237 18.139 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -2.811 0.303 20.394 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -1.630 -0.419 19.411 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -1.184 0.765 20.543 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.143 1.727 12.445 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.496 1.282 11.057 1.00 1.00 C ATOM 2410 C ALA A 158 0.180 -0.050 10.757 1.00 1.00 C ATOM 2411 O ALA A 158 -0.431 -0.975 10.262 1.00 1.00 O ATOM 2412 CB ALA A 158 0.040 2.381 10.137 1.00 1.00 C ATOM 0 H ALA A 158 0.004 2.730 12.557 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.568 1.136 10.924 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.180 2.127 9.100 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.436 3.329 10.387 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.118 2.471 10.267 1.00 1.00 H new ATOM 2418 N TYR A 159 1.429 -0.167 11.080 1.00 1.00 N ATOM 2419 CA TYR A 159 2.128 -1.450 10.831 1.00 1.00 C ATOM 2420 C TYR A 159 1.870 -2.389 11.992 1.00 1.00 C ATOM 2421 O TYR A 159 1.827 -3.591 11.835 1.00 1.00 O ATOM 2422 CB TYR A 159 3.603 -1.087 10.729 1.00 1.00 C ATOM 2423 CG TYR A 159 3.876 -0.591 9.337 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.036 0.364 8.765 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.951 -1.102 8.614 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.270 0.807 7.462 1.00 1.00 C ATOM 2427 CE2 TYR A 159 5.192 -0.656 7.309 1.00 1.00 C ATOM 2428 CZ TYR A 159 4.345 0.297 6.732 1.00 1.00 C ATOM 2429 OH TYR A 159 4.566 0.730 5.443 1.00 1.00 O ATOM 0 H TYR A 159 1.996 0.567 11.504 1.00 1.00 H new ATOM 0 HA TYR A 159 1.787 -1.955 9.927 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.856 -0.320 11.461 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.223 -1.956 10.950 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.205 0.761 9.330 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.599 -1.842 9.060 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.619 1.545 7.018 1.00 1.00 H new ATOM 0 HE2 TYR A 159 6.029 -1.046 6.749 1.00 1.00 H new ATOM 0 HH TYR A 159 4.047 1.545 5.278 1.00 1.00 H new ATOM 2439 N SER A 160 1.658 -1.859 13.161 1.00 1.00 N ATOM 2440 CA SER A 160 1.367 -2.758 14.292 1.00 1.00 C ATOM 2441 C SER A 160 -0.027 -3.357 14.087 1.00 1.00 C ATOM 2442 O SER A 160 -0.445 -4.257 14.786 1.00 1.00 O ATOM 2443 CB SER A 160 1.424 -1.886 15.540 1.00 1.00 C ATOM 2444 OG SER A 160 2.156 -2.566 16.550 1.00 1.00 O ATOM 0 H SER A 160 1.674 -0.862 13.374 1.00 1.00 H new ATOM 0 HA SER A 160 2.073 -3.584 14.378 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.898 -0.932 15.310 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.416 -1.665 15.891 1.00 1.00 H new ATOM 0 HG SER A 160 2.198 -2.009 17.355 1.00 1.00 H new ATOM 2450 N THR A 161 -0.737 -2.858 13.108 1.00 1.00 N ATOM 2451 CA THR A 161 -2.098 -3.377 12.808 1.00 1.00 C ATOM 2452 C THR A 161 -2.178 -3.721 11.317 1.00 1.00 C ATOM 2453 O THR A 161 -2.369 -2.859 10.490 1.00 1.00 O ATOM 2454 CB THR A 161 -3.037 -2.217 13.155 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.317 -2.239 14.547 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.343 -2.345 12.369 1.00 1.00 C ATOM 0 H THR A 161 -0.424 -2.103 12.498 1.00 1.00 H new ATOM 0 HA THR A 161 -2.354 -4.278 13.365 1.00 1.00 H new ATOM 0 HB THR A 161 -2.555 -1.276 12.891 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.916 -1.497 14.772 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.003 -1.516 12.623 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.128 -2.324 11.301 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.829 -3.287 12.623 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.017 -4.966 10.966 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.069 -5.345 9.524 1.00 1.00 C ATOM 2466 C GLY A 162 -3.328 -4.757 8.879 1.00 1.00 C ATOM 2467 O GLY A 162 -4.087 -4.052 9.512 1.00 1.00 O ATOM 0 H GLY A 162 -1.852 -5.737 11.613 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.181 -4.978 9.010 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.071 -6.430 9.423 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.552 -5.023 7.618 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.757 -4.444 6.954 1.00 1.00 C ATOM 2473 C PHE A 163 -6.012 -5.269 7.214 1.00 1.00 C ATOM 2474 O PHE A 163 -5.992 -6.486 7.254 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.464 -4.451 5.457 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.684 -3.960 4.701 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.092 -2.620 4.804 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.399 -4.841 3.874 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.205 -2.170 4.087 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.508 -4.384 3.154 1.00 1.00 C ATOM 2481 CZ PHE A 163 -7.909 -3.050 3.259 1.00 1.00 C ATOM 0 H PHE A 163 -2.962 -5.608 7.026 1.00 1.00 H new ATOM 0 HA PHE A 163 -4.945 -3.444 7.346 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.607 -3.813 5.240 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.202 -5.458 5.132 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -5.546 -1.937 5.437 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -6.092 -5.873 3.794 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -7.521 -1.141 4.173 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -8.055 -5.063 2.516 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.764 -2.698 2.700 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.112 -4.591 7.336 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.417 -5.270 7.533 1.00 1.00 C ATOM 2493 C ILE A 164 -9.366 -4.725 6.475 1.00 1.00 C ATOM 2494 O ILE A 164 -10.043 -3.754 6.702 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.874 -4.874 8.944 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.353 -5.899 9.949 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.414 -4.822 9.031 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -9.034 -5.658 11.294 1.00 1.00 C ATOM 0 H ILE A 164 -7.163 -3.573 7.307 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.375 -6.355 7.441 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.477 -3.884 9.170 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.558 -6.910 9.598 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.271 -5.811 10.052 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.712 -4.539 10.041 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.794 -4.087 8.321 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.825 -5.803 8.793 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.670 -6.384 12.021 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.806 -4.651 11.642 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -10.113 -5.767 11.180 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.398 -5.329 5.321 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.294 -4.837 4.238 1.00 1.00 C ATOM 2512 C GLY A 165 -10.273 -5.840 3.092 1.00 1.00 C ATOM 2513 O GLY A 165 -9.939 -6.993 3.268 1.00 1.00 O ATOM 0 H GLY A 165 -8.839 -6.147 5.080 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.310 -4.715 4.614 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.963 -3.859 3.890 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.605 -5.410 1.913 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.576 -6.346 0.755 1.00 1.00 C ATOM 2519 C CYS A 166 -9.775 -5.735 -0.380 1.00 1.00 C ATOM 2520 O CYS A 166 -9.766 -4.539 -0.573 1.00 1.00 O ATOM 2521 CB CYS A 166 -12.032 -6.533 0.329 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.777 -7.933 1.200 1.00 1.00 S ATOM 0 H CYS A 166 -10.895 -4.456 1.698 1.00 1.00 H new ATOM 0 HA CYS A 166 -10.111 -7.297 1.016 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.597 -5.625 0.539 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -12.083 -6.699 -0.747 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.078 -6.545 -1.117 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.255 -6.007 -2.226 1.00 1.00 C ATOM 2529 C ILE A 167 -8.528 -6.782 -3.519 1.00 1.00 C ATOM 2530 O ILE A 167 -8.823 -7.963 -3.489 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.839 -6.201 -1.721 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.706 -5.372 -0.446 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.842 -5.713 -2.775 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.230 -6.250 0.713 1.00 1.00 C ATOM 0 H ILE A 167 -9.043 -7.558 -0.999 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.464 -4.966 -2.474 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.631 -7.252 -1.523 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.001 -4.557 -0.607 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.666 -4.919 -0.197 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.826 -5.854 -2.407 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.978 -6.282 -3.695 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.012 -4.655 -2.974 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.140 -5.645 1.615 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.951 -7.050 0.883 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.260 -6.682 0.468 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.451 -6.131 -4.657 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.727 -6.849 -5.936 1.00 1.00 C ATOM 2548 C ARG A 168 -8.107 -6.094 -7.115 1.00 1.00 C ATOM 2549 O ARG A 168 -7.877 -4.903 -7.048 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.256 -6.873 -6.058 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.654 -7.207 -7.500 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.897 -8.101 -7.499 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.975 -7.269 -8.102 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.324 -7.453 -9.346 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -13.442 -8.665 -9.820 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -13.553 -6.427 -10.119 1.00 1.00 N ATOM 0 H ARG A 168 -8.211 -5.144 -4.752 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.301 -7.852 -5.944 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.673 -7.613 -5.375 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.669 -5.906 -5.771 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.854 -6.290 -8.054 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -9.832 -7.712 -8.007 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -11.730 -9.009 -8.078 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.158 -8.412 -6.487 1.00 1.00 H new ATOM 0 HE ARG A 168 -13.441 -6.555 -7.542 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -13.261 -9.468 -9.218 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -13.715 -8.808 -10.792 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -13.459 -5.480 -9.751 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -13.826 -6.572 -11.091 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.834 -6.779 -8.194 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.229 -6.099 -9.375 1.00 1.00 C ATOM 2572 C ASP A 169 -6.009 -5.307 -8.960 1.00 1.00 C ATOM 2573 O ASP A 169 -6.076 -4.111 -8.773 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.264 -5.118 -9.861 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.294 -5.826 -10.741 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.888 -6.595 -11.596 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.475 -5.585 -10.546 1.00 1.00 O ATOM 0 H ASP A 169 -8.004 -7.778 -8.308 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.938 -6.829 -10.131 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.761 -4.652 -9.010 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.782 -4.319 -10.425 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.908 -5.945 -8.815 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.692 -5.211 -8.407 1.00 1.00 C ATOM 2584 C VAL A 170 -2.611 -5.421 -9.456 1.00 1.00 C ATOM 2585 O VAL A 170 -2.365 -6.526 -9.907 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.355 -5.837 -7.072 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.474 -5.470 -6.095 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.307 -7.349 -7.249 1.00 1.00 C ATOM 0 H VAL A 170 -4.788 -6.947 -8.960 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.806 -4.130 -8.321 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.394 -5.484 -6.697 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.263 -5.907 -5.119 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.535 -4.386 -6.002 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.423 -5.856 -6.467 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.065 -7.819 -6.296 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.277 -7.706 -7.594 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.544 -7.605 -7.984 1.00 1.00 H new ATOM 2598 N ILE A 171 -2.004 -4.362 -9.897 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.989 -4.506 -10.973 1.00 1.00 C ATOM 2600 C ILE A 171 0.154 -3.513 -10.804 1.00 1.00 C ATOM 2601 O ILE A 171 -0.040 -2.365 -10.464 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.738 -4.214 -12.287 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -3.210 -3.849 -12.005 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -1.687 -5.449 -13.186 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.954 -3.578 -13.312 1.00 1.00 C ATOM 0 H ILE A 171 -2.163 -3.411 -9.565 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.545 -5.501 -10.954 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.257 -3.371 -12.783 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.695 -4.662 -11.465 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.256 -2.969 -11.364 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -2.217 -5.244 -14.116 1.00 1.00 H new ATOM 0 HG22 ILE A 171 -0.648 -5.696 -13.407 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -2.159 -6.289 -12.677 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.991 -3.322 -13.094 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.478 -2.749 -13.836 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.924 -4.469 -13.939 1.00 1.00 H new ATOM 2617 N VAL A 172 1.345 -3.947 -11.083 1.00 1.00 N ATOM 2618 CA VAL A 172 2.523 -3.045 -10.989 1.00 1.00 C ATOM 2619 C VAL A 172 3.268 -3.108 -12.320 1.00 1.00 C ATOM 2620 O VAL A 172 3.686 -4.163 -12.753 1.00 1.00 O ATOM 2621 CB VAL A 172 3.373 -3.588 -9.834 1.00 1.00 C ATOM 2622 CG1 VAL A 172 3.409 -5.116 -9.885 1.00 1.00 C ATOM 2623 CG2 VAL A 172 4.799 -3.044 -9.942 1.00 1.00 C ATOM 0 H VAL A 172 1.557 -4.901 -11.376 1.00 1.00 H new ATOM 0 HA VAL A 172 2.263 -2.003 -10.800 1.00 1.00 H new ATOM 0 HB VAL A 172 2.931 -3.269 -8.890 1.00 1.00 H new ATOM 0 HG11 VAL A 172 4.015 -5.493 -9.061 1.00 1.00 H new ATOM 0 HG12 VAL A 172 2.395 -5.507 -9.799 1.00 1.00 H new ATOM 0 HG13 VAL A 172 3.843 -5.438 -10.832 1.00 1.00 H new ATOM 0 HG21 VAL A 172 5.400 -3.432 -9.119 1.00 1.00 H new ATOM 0 HG22 VAL A 172 5.237 -3.356 -10.890 1.00 1.00 H new ATOM 0 HG23 VAL A 172 4.778 -1.955 -9.893 1.00 1.00 H new ATOM 2633 N ASP A 173 3.390 -2.002 -13.001 1.00 1.00 N ATOM 2634 CA ASP A 173 4.057 -2.022 -14.332 1.00 1.00 C ATOM 2635 C ASP A 173 3.238 -2.921 -15.263 1.00 1.00 C ATOM 2636 O ASP A 173 3.759 -3.555 -16.158 1.00 1.00 O ATOM 2637 CB ASP A 173 5.458 -2.599 -14.102 1.00 1.00 C ATOM 2638 CG ASP A 173 6.180 -1.790 -13.022 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.504 -1.134 -12.246 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.398 -1.837 -12.992 1.00 1.00 O ATOM 0 H ASP A 173 3.057 -1.088 -12.694 1.00 1.00 H new ATOM 0 HA ASP A 173 4.128 -1.034 -14.786 1.00 1.00 H new ATOM 0 HB2 ASP A 173 5.386 -3.644 -13.800 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.029 -2.574 -15.030 1.00 1.00 H new ATOM 2645 N ARG A 174 1.947 -2.975 -15.040 1.00 1.00 N ATOM 2646 CA ARG A 174 1.056 -3.823 -15.880 1.00 1.00 C ATOM 2647 C ARG A 174 1.291 -5.308 -15.580 1.00 1.00 C ATOM 2648 O ARG A 174 1.162 -6.155 -16.442 1.00 1.00 O ATOM 2649 CB ARG A 174 1.423 -3.485 -17.316 1.00 1.00 C ATOM 2650 CG ARG A 174 0.172 -3.018 -18.067 1.00 1.00 C ATOM 2651 CD ARG A 174 -0.263 -1.649 -17.535 1.00 1.00 C ATOM 2652 NE ARG A 174 -1.741 -1.615 -17.728 1.00 1.00 N ATOM 2653 CZ ARG A 174 -2.477 -0.808 -17.012 1.00 1.00 C ATOM 2654 NH1 ARG A 174 -2.765 -1.111 -15.775 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -2.924 0.301 -17.534 1.00 1.00 N ATOM 0 H ARG A 174 1.470 -2.459 -14.301 1.00 1.00 H new ATOM 0 HA ARG A 174 0.001 -3.635 -15.683 1.00 1.00 H new ATOM 0 HB2 ARG A 174 2.183 -2.704 -17.334 1.00 1.00 H new ATOM 0 HB3 ARG A 174 1.851 -4.358 -17.808 1.00 1.00 H new ATOM 0 HG2 ARG A 174 0.379 -2.956 -19.135 1.00 1.00 H new ATOM 0 HG3 ARG A 174 -0.633 -3.742 -17.940 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.001 -1.531 -16.484 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.225 -0.840 -18.079 1.00 1.00 H new ATOM 0 HE ARG A 174 -2.178 -2.223 -18.420 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -2.415 -1.978 -15.368 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -3.340 -0.480 -15.216 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -2.699 0.537 -18.500 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -3.499 0.932 -16.976 1.00 1.00 H new ATOM 2669 N GLN A 175 1.634 -5.626 -14.361 1.00 1.00 N ATOM 2670 CA GLN A 175 1.876 -7.036 -13.991 1.00 1.00 C ATOM 2671 C GLN A 175 0.695 -7.576 -13.175 1.00 1.00 C ATOM 2672 O GLN A 175 0.379 -7.065 -12.116 1.00 1.00 O ATOM 2673 CB GLN A 175 3.138 -6.982 -13.138 1.00 1.00 C ATOM 2674 CG GLN A 175 4.360 -6.794 -14.037 1.00 1.00 C ATOM 2675 CD GLN A 175 4.450 -7.945 -15.041 1.00 1.00 C ATOM 2676 OE1 GLN A 175 4.033 -9.050 -14.759 1.00 1.00 O ATOM 2677 NE2 GLN A 175 4.986 -7.729 -16.211 1.00 1.00 N ATOM 0 H GLN A 175 1.756 -4.956 -13.602 1.00 1.00 H new ATOM 0 HA GLN A 175 1.985 -7.691 -14.855 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.071 -6.162 -12.423 1.00 1.00 H new ATOM 0 HB3 GLN A 175 3.238 -7.901 -12.560 1.00 1.00 H new ATOM 0 HG2 GLN A 175 4.291 -5.843 -14.566 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.266 -6.757 -13.431 1.00 1.00 H new ATOM 0 HE21 GLN A 175 5.336 -6.801 -16.448 1.00 1.00 H new ATOM 0 HE22 GLN A 175 5.055 -8.488 -16.889 1.00 1.00 H new ATOM 2686 N GLU A 176 0.046 -8.603 -13.655 1.00 1.00 N ATOM 2687 CA GLU A 176 -1.110 -9.177 -12.904 1.00 1.00 C ATOM 2688 C GLU A 176 -0.593 -10.052 -11.757 1.00 1.00 C ATOM 2689 O GLU A 176 -0.015 -11.099 -11.975 1.00 1.00 O ATOM 2690 CB GLU A 176 -1.867 -10.017 -13.935 1.00 1.00 C ATOM 2691 CG GLU A 176 -3.178 -10.523 -13.331 1.00 1.00 C ATOM 2692 CD GLU A 176 -4.290 -9.508 -13.602 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -4.025 -8.542 -14.298 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -5.386 -9.715 -13.111 1.00 1.00 O ATOM 0 H GLU A 176 0.266 -9.070 -14.535 1.00 1.00 H new ATOM 0 HA GLU A 176 -1.750 -8.414 -12.460 1.00 1.00 H new ATOM 0 HB2 GLU A 176 -2.072 -9.420 -14.824 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -1.253 -10.860 -14.252 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -3.440 -11.489 -13.762 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -3.062 -10.673 -12.258 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.778 -9.626 -10.536 1.00 1.00 N ATOM 2702 CA LEU A 177 -0.271 -10.434 -9.387 1.00 1.00 C ATOM 2703 C LEU A 177 -1.203 -11.612 -9.080 1.00 1.00 C ATOM 2704 O LEU A 177 -2.182 -11.473 -8.373 1.00 1.00 O ATOM 2705 CB LEU A 177 -0.224 -9.458 -8.211 1.00 1.00 C ATOM 2706 CG LEU A 177 0.724 -8.308 -8.552 1.00 1.00 C ATOM 2707 CD1 LEU A 177 0.643 -7.238 -7.461 1.00 1.00 C ATOM 2708 CD2 LEU A 177 2.156 -8.840 -8.641 1.00 1.00 C ATOM 0 H LEU A 177 -1.255 -8.760 -10.285 1.00 1.00 H new ATOM 0 HA LEU A 177 0.704 -10.871 -9.600 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -1.222 -9.073 -8.002 1.00 1.00 H new ATOM 0 HB3 LEU A 177 0.115 -9.970 -7.311 1.00 1.00 H new ATOM 0 HG LEU A 177 0.438 -7.871 -9.509 1.00 1.00 H new ATOM 0 HD11 LEU A 177 1.319 -6.418 -7.704 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -0.377 -6.860 -7.397 1.00 1.00 H new ATOM 0 HD13 LEU A 177 0.930 -7.672 -6.503 1.00 1.00 H new ATOM 0 HD21 LEU A 177 2.834 -8.022 -8.884 1.00 1.00 H new ATOM 0 HD22 LEU A 177 2.442 -9.276 -7.684 1.00 1.00 H new ATOM 0 HD23 LEU A 177 2.213 -9.602 -9.418 1.00 1.00 H new ATOM 2720 N HIS A 178 -0.891 -12.773 -9.599 1.00 1.00 N ATOM 2721 CA HIS A 178 -1.740 -13.977 -9.336 1.00 1.00 C ATOM 2722 C HIS A 178 -2.219 -13.979 -7.888 1.00 1.00 C ATOM 2723 O HIS A 178 -1.514 -14.368 -6.975 1.00 1.00 O ATOM 2724 CB HIS A 178 -0.836 -15.176 -9.603 1.00 1.00 C ATOM 2725 CG HIS A 178 -0.177 -15.019 -10.947 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -0.908 -14.763 -12.095 1.00 1.00 N ATOM 2727 CD2 HIS A 178 1.138 -15.067 -11.342 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -0.040 -14.667 -13.117 1.00 1.00 C ATOM 2729 NE2 HIS A 178 1.222 -14.843 -12.714 1.00 1.00 N ATOM 0 H HIS A 178 -0.081 -12.940 -10.196 1.00 1.00 H new ATOM 0 HA HIS A 178 -2.630 -13.995 -9.966 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.079 -15.255 -8.822 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -1.419 -16.097 -9.577 1.00 1.00 H new ATOM 0 HD2 HIS A 178 1.978 -15.250 -10.689 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -0.328 -14.471 -14.139 1.00 1.00 H new ATOM 0 HE2 HIS A 178 2.065 -14.819 -13.288 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.423 -13.539 -7.693 1.00 1.00 N ATOM 2738 CA LEU A 179 -4.016 -13.483 -6.339 1.00 1.00 C ATOM 2739 C LEU A 179 -3.859 -14.785 -5.568 1.00 1.00 C ATOM 2740 O LEU A 179 -3.330 -14.825 -4.485 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.495 -13.255 -6.621 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.784 -11.769 -6.604 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -7.178 -11.505 -7.179 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.723 -11.307 -5.158 1.00 1.00 C ATOM 0 H LEU A 179 -4.037 -13.207 -8.437 1.00 1.00 H new ATOM 0 HA LEU A 179 -3.536 -12.718 -5.729 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.762 -13.678 -7.589 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -6.102 -13.764 -5.873 1.00 1.00 H new ATOM 0 HG LEU A 179 -5.056 -11.228 -7.209 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -7.381 -10.434 -7.164 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -7.223 -11.869 -8.205 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -7.924 -12.024 -6.577 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.927 -10.237 -5.109 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.468 -11.846 -4.572 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -4.730 -11.506 -4.754 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.385 -15.833 -6.096 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.352 -17.140 -5.364 1.00 1.00 C ATOM 2758 C VAL A 180 -2.978 -17.821 -5.388 1.00 1.00 C ATOM 2759 O VAL A 180 -2.641 -18.573 -4.492 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.383 -18.015 -6.076 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -5.387 -19.410 -5.448 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -6.771 -17.389 -5.931 1.00 1.00 C ATOM 0 H VAL A 180 -4.843 -15.858 -7.007 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.569 -16.983 -4.307 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.127 -18.091 -7.133 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -6.122 -20.035 -5.955 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -4.398 -19.858 -5.549 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -5.644 -19.333 -4.391 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -7.506 -18.013 -6.439 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.027 -17.313 -4.874 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -6.770 -16.394 -6.376 1.00 1.00 H new ATOM 2772 N GLU A 181 -2.196 -17.595 -6.397 1.00 1.00 N ATOM 2773 CA GLU A 181 -0.867 -18.269 -6.472 1.00 1.00 C ATOM 2774 C GLU A 181 0.014 -17.947 -5.268 1.00 1.00 C ATOM 2775 O GLU A 181 0.582 -18.826 -4.653 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.232 -17.724 -7.740 1.00 1.00 C ATOM 2777 CG GLU A 181 -0.580 -18.636 -8.918 1.00 1.00 C ATOM 2778 CD GLU A 181 0.708 -19.103 -9.601 1.00 1.00 C ATOM 2779 OE1 GLU A 181 1.338 -18.287 -10.251 1.00 1.00 O ATOM 2780 OE2 GLU A 181 1.039 -20.269 -9.461 1.00 1.00 O ATOM 0 H GLU A 181 -2.414 -16.974 -7.176 1.00 1.00 H new ATOM 0 HA GLU A 181 -0.978 -19.353 -6.477 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -0.589 -16.712 -7.932 1.00 1.00 H new ATOM 0 HB3 GLU A 181 0.850 -17.663 -7.621 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -1.152 -19.496 -8.569 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -1.209 -18.103 -9.631 1.00 1.00 H new ATOM 2787 N ASP A 182 0.166 -16.697 -4.942 1.00 1.00 N ATOM 2788 CA ASP A 182 1.053 -16.348 -3.789 1.00 1.00 C ATOM 2789 C ASP A 182 0.247 -15.879 -2.586 1.00 1.00 C ATOM 2790 O ASP A 182 0.661 -16.048 -1.461 1.00 1.00 O ATOM 2791 CB ASP A 182 1.956 -15.232 -4.302 1.00 1.00 C ATOM 2792 CG ASP A 182 3.383 -15.765 -4.442 1.00 1.00 C ATOM 2793 OD1 ASP A 182 3.859 -16.386 -3.504 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.976 -15.545 -5.485 1.00 1.00 O ATOM 0 H ASP A 182 -0.276 -15.908 -5.413 1.00 1.00 H new ATOM 0 HA ASP A 182 1.622 -17.214 -3.449 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.595 -14.869 -5.264 1.00 1.00 H new ATOM 0 HB3 ASP A 182 1.936 -14.387 -3.614 1.00 1.00 H new ATOM 2799 N ALA A 183 -0.900 -15.303 -2.783 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.673 -14.867 -1.589 1.00 1.00 C ATOM 2801 C ALA A 183 -2.036 -16.104 -0.764 1.00 1.00 C ATOM 2802 O ALA A 183 -2.240 -16.030 0.432 1.00 1.00 O ATOM 2803 CB ALA A 183 -2.927 -14.175 -2.115 1.00 1.00 C ATOM 0 H ALA A 183 -1.329 -15.118 -3.690 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.107 -14.188 -0.951 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.533 -13.834 -1.276 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -2.641 -13.320 -2.728 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.504 -14.876 -2.718 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.104 -17.249 -1.400 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.441 -18.502 -0.660 1.00 1.00 C ATOM 2811 C LEU A 184 -1.279 -18.909 0.254 1.00 1.00 C ATOM 2812 O LEU A 184 -1.364 -19.881 0.980 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.657 -19.555 -1.752 1.00 1.00 C ATOM 2814 CG LEU A 184 -4.105 -19.509 -2.260 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -4.996 -20.331 -1.328 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.607 -18.061 -2.298 1.00 1.00 C ATOM 0 H LEU A 184 -1.940 -17.368 -2.400 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.318 -18.384 -0.023 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.969 -19.378 -2.579 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -2.434 -20.547 -1.359 1.00 1.00 H new ATOM 0 HG LEU A 184 -4.141 -19.924 -3.267 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -6.025 -20.300 -1.687 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -4.649 -21.364 -1.311 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -4.950 -19.916 -0.321 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.635 -18.042 -2.660 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.567 -17.636 -1.295 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -3.976 -17.475 -2.966 1.00 1.00 H new ATOM 2828 N ASN A 185 -0.196 -18.175 0.230 1.00 1.00 N ATOM 2829 CA ASN A 185 0.959 -18.525 1.102 1.00 1.00 C ATOM 2830 C ASN A 185 0.497 -18.596 2.553 1.00 1.00 C ATOM 2831 O ASN A 185 1.025 -19.339 3.358 1.00 1.00 O ATOM 2832 CB ASN A 185 1.958 -17.386 0.900 1.00 1.00 C ATOM 2833 CG ASN A 185 3.384 -17.908 1.080 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.330 -17.292 0.630 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.583 -19.027 1.722 1.00 1.00 N ATOM 0 H ASN A 185 -0.064 -17.350 -0.356 1.00 1.00 H new ATOM 0 HA ASN A 185 1.399 -19.492 0.860 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.840 -16.960 -0.096 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.761 -16.587 1.614 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.531 -19.383 1.845 1.00 1.00 H new ATOM 0 HD22 ASN A 185 2.790 -19.546 2.101 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.495 -17.831 2.877 1.00 1.00 N ATOM 2843 CA ASN A 186 -1.034 -17.833 4.257 1.00 1.00 C ATOM 2844 C ASN A 186 -2.109 -18.912 4.376 1.00 1.00 C ATOM 2845 O ASN A 186 -2.771 -19.227 3.406 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.648 -16.442 4.432 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.584 -16.024 5.903 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -2.602 -15.835 6.537 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -0.421 -15.877 6.477 1.00 1.00 N ATOM 0 H ASN A 186 -0.965 -17.193 2.235 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.277 -18.041 5.013 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.113 -15.719 3.816 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.683 -16.447 4.091 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -0.367 -15.603 7.458 1.00 1.00 H new ATOM 0 HD22 ASN A 186 0.434 -16.036 5.944 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.268 -19.442 5.559 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.297 -20.485 5.775 1.00 1.00 C ATOM 2858 C PRO A 187 -4.687 -19.890 5.555 1.00 1.00 C ATOM 2859 O PRO A 187 -4.902 -18.721 5.786 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.082 -20.908 7.226 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.408 -19.736 7.860 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.534 -19.134 6.792 1.00 1.00 C ATOM 0 HA PRO A 187 -3.220 -21.330 5.091 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.028 -21.136 7.718 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -2.465 -21.804 7.291 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -3.140 -19.012 8.220 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.815 -20.045 8.721 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.408 -18.060 6.930 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.537 -19.574 6.790 1.00 1.00 H new ATOM 2870 N THR A 188 -5.613 -20.699 5.103 1.00 1.00 N ATOM 2871 CA THR A 188 -7.011 -20.233 4.833 1.00 1.00 C ATOM 2872 C THR A 188 -7.040 -18.953 3.990 1.00 1.00 C ATOM 2873 O THR A 188 -6.164 -18.117 4.052 1.00 1.00 O ATOM 2874 CB THR A 188 -7.657 -20.021 6.204 1.00 1.00 C ATOM 2875 OG1 THR A 188 -9.068 -19.972 6.053 1.00 1.00 O ATOM 2876 CG2 THR A 188 -7.172 -18.718 6.847 1.00 1.00 C ATOM 0 H THR A 188 -5.455 -21.687 4.905 1.00 1.00 H new ATOM 0 HA THR A 188 -7.559 -20.971 4.247 1.00 1.00 H new ATOM 0 HB THR A 188 -7.374 -20.851 6.851 1.00 1.00 H new ATOM 0 HG1 THR A 188 -9.486 -19.838 6.929 1.00 1.00 H new ATOM 0 HG21 THR A 188 -7.647 -18.593 7.820 1.00 1.00 H new ATOM 0 HG22 THR A 188 -6.090 -18.756 6.974 1.00 1.00 H new ATOM 0 HG23 THR A 188 -7.433 -17.876 6.205 1.00 1.00 H new ATOM 2884 N ILE A 189 -8.056 -18.802 3.196 1.00 1.00 N ATOM 2885 CA ILE A 189 -8.166 -17.585 2.340 1.00 1.00 C ATOM 2886 C ILE A 189 -9.631 -17.166 2.204 1.00 1.00 C ATOM 2887 O ILE A 189 -10.430 -17.856 1.603 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.596 -17.996 0.980 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -6.110 -18.333 1.127 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.754 -16.837 -0.004 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.330 -17.067 1.489 1.00 1.00 C ATOM 0 H ILE A 189 -8.821 -19.470 3.099 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.630 -16.736 2.763 1.00 1.00 H new ATOM 0 HB ILE A 189 -8.132 -18.870 0.611 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.973 -19.090 1.899 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.728 -18.754 0.197 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -7.349 -17.126 -0.974 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.811 -16.591 -0.110 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -7.215 -15.966 0.370 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.272 -17.309 1.593 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.457 -16.324 0.702 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.705 -16.665 2.430 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.993 -16.037 2.750 1.00 1.00 N ATOM 2904 CA LEU A 190 -11.401 -15.576 2.642 1.00 1.00 C ATOM 2905 C LEU A 190 -11.536 -14.642 1.446 1.00 1.00 C ATOM 2906 O LEU A 190 -10.565 -14.338 0.782 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.676 -14.836 3.944 1.00 1.00 C ATOM 2908 CG LEU A 190 -12.230 -15.817 4.975 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -11.533 -15.596 6.318 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -13.735 -15.589 5.133 1.00 1.00 C ATOM 0 H LEU A 190 -9.371 -15.415 3.267 1.00 1.00 H new ATOM 0 HA LEU A 190 -12.105 -16.395 2.494 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.759 -14.379 4.316 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -12.389 -14.029 3.773 1.00 1.00 H new ATOM 0 HG LEU A 190 -12.050 -16.839 4.641 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -11.929 -16.297 7.053 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.461 -15.758 6.203 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.711 -14.575 6.657 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -14.134 -16.288 5.868 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.915 -14.568 5.468 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -14.230 -15.749 4.175 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.718 -14.187 1.145 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.858 -13.292 -0.024 1.00 1.00 C ATOM 2924 C HIS A 191 -13.323 -11.903 0.396 1.00 1.00 C ATOM 2925 O HIS A 191 -12.646 -10.919 0.187 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.882 -13.977 -0.915 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.157 -14.701 -2.012 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.824 -15.061 -1.892 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.552 -15.134 -3.254 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.465 -15.678 -3.029 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.480 -15.751 -3.896 1.00 1.00 N ATOM 0 H HIS A 191 -13.579 -14.394 1.652 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.910 -13.137 -0.539 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.482 -14.676 -0.333 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.568 -13.242 -1.336 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.542 -15.015 -3.669 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.476 -16.068 -3.220 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -12.472 -16.168 -4.827 1.00 1.00 H new ATOM 2939 N CYS A 192 -14.468 -11.819 0.984 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.984 -10.492 1.426 1.00 1.00 C ATOM 2941 C CYS A 192 -16.372 -10.647 2.054 1.00 1.00 C ATOM 2942 O CYS A 192 -17.041 -11.643 1.862 1.00 1.00 O ATOM 2943 CB CYS A 192 -15.061 -9.645 0.154 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.697 -7.919 0.563 1.00 1.00 S ATOM 0 H CYS A 192 -15.079 -12.611 1.183 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.343 -10.033 2.179 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -14.350 -10.013 -0.586 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -16.053 -9.724 -0.290 1.00 1.00 H new ATOM 2949 N SER A 193 -16.814 -9.670 2.798 1.00 1.00 N ATOM 2950 CA SER A 193 -18.163 -9.761 3.430 1.00 1.00 C ATOM 2951 C SER A 193 -18.950 -8.475 3.165 1.00 1.00 C ATOM 2952 O SER A 193 -18.386 -7.404 3.062 1.00 1.00 O ATOM 2953 CB SER A 193 -17.904 -9.926 4.929 1.00 1.00 C ATOM 2954 OG SER A 193 -16.766 -10.755 5.128 1.00 1.00 O ATOM 0 H SER A 193 -16.300 -8.812 2.996 1.00 1.00 H new ATOM 0 HA SER A 193 -18.747 -10.590 3.030 1.00 1.00 H new ATOM 0 HB2 SER A 193 -17.742 -8.952 5.390 1.00 1.00 H new ATOM 0 HB3 SER A 193 -18.776 -10.366 5.413 1.00 1.00 H new ATOM 0 HG SER A 193 -16.601 -10.858 6.088 1.00 1.00 H new ATOM 2960 N ALA A 194 -20.248 -8.569 3.055 1.00 1.00 N ATOM 2961 CA ALA A 194 -21.067 -7.346 2.800 1.00 1.00 C ATOM 2962 C ALA A 194 -22.478 -7.729 2.401 1.00 1.00 C ATOM 2963 O ALA A 194 -23.056 -7.148 1.504 1.00 1.00 O ATOM 2964 CB ALA A 194 -20.401 -6.640 1.628 1.00 1.00 C ATOM 0 H ALA A 194 -20.777 -9.438 3.130 1.00 1.00 H new ATOM 0 HA ALA A 194 -21.124 -6.719 3.690 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -20.954 -5.732 1.389 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -19.376 -6.382 1.894 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -20.395 -7.300 0.761 1.00 1.00 H new ATOM 2970 N LYS A 195 -23.042 -8.700 3.037 1.00 1.00 N ATOM 2971 CA LYS A 195 -24.416 -9.096 2.656 1.00 1.00 C ATOM 2972 C LYS A 195 -25.309 -9.193 3.894 1.00 1.00 C ATOM 2973 O LYS A 195 -25.038 -8.490 4.853 1.00 1.00 O ATOM 2974 CB LYS A 195 -24.262 -10.458 1.981 1.00 1.00 C ATOM 2975 CG LYS A 195 -23.869 -11.507 3.023 1.00 1.00 C ATOM 2976 CD LYS A 195 -23.093 -12.634 2.339 1.00 1.00 C ATOM 2977 CE LYS A 195 -21.609 -12.530 2.698 1.00 1.00 C ATOM 2978 NZ LYS A 195 -20.949 -13.616 1.918 1.00 1.00 N ATOM 0 H LYS A 195 -22.620 -9.234 3.797 1.00 1.00 H new ATOM 0 HA LYS A 195 -24.887 -8.369 1.995 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -25.197 -10.743 1.498 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -23.503 -10.404 1.200 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -23.259 -11.051 3.803 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -24.760 -11.906 3.508 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -23.486 -13.601 2.652 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -23.221 -12.573 1.258 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -21.206 -11.552 2.433 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -21.451 -12.661 3.769 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -19.927 -13.610 2.111 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -21.348 -14.535 2.196 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -21.111 -13.461 0.902 1.00 1.00 H new TER 2992 LYS A 195