USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=40 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 156:sc= -12.3! (180deg=-10.7!) USER MOD Set 1.2: A 159 TYR OH : rot 62:sc= -4.07! USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= -3.58! USER MOD Set 2.2: A 115 SER OG : rot -171:sc= -1.53! USER MOD Set 3.1: A 40 SER OG : rot 180:sc= -0.0776 USER MOD Set 3.2: A 42 HIS : no HD1:sc= -0.0315 K(o=-0.11,f=-0.87) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -156:sc= -0.674! USER MOD Single : A 24 TYR OH : rot -130:sc= -0.628 USER MOD Single : A 25 MET CE :methyl -156:sc= -9.14! (180deg=-12.3!) USER MOD Single : A 27 TYR OH : rot -140:sc= -0.696 USER MOD Single : A 28 HIS : no HD1:sc= -0.713! C(o=-0.71!,f=-8.9!) USER MOD Single : A 29 ASN : amide:sc= -0.759 K(o=-0.76,f=-0.23) USER MOD Single : A 32 THR OG1 : rot -149:sc= 0.754 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -83:sc= 0.0161 USER MOD Single : A 36 LYS NZ :NH3+ -120:sc= 1.18 (180deg=0.332) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 ASN : amide:sc= -0.383 K(o=-0.38,f=0.38!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -144:sc= -0.1 (180deg=-0.789) USER MOD Single : A 49 THR OG1 : rot 79:sc= -3.44! USER MOD Single : A 52 THR OG1 : rot -104:sc= -0.446! USER MOD Single : A 53 GLN : amide:sc= -2.44! C(o=-2.4!,f=-3.6!) USER MOD Single : A 59 SER OG : rot -178:sc= -3.83! 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 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -5.69! C(o=-5.7!,f=-3.5!) USER MOD Single : A 80 MET CE :methyl 159:sc= -14.8! (180deg=-16.8!) USER MOD Single : A 82 TYR OH : rot 0:sc= -0.91 USER MOD Single : A 86 SER OG : rot 90:sc= 0.958 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -116:sc= 0.134 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 98 ASN : amide:sc= -4.66! C(o=-4.7!,f=-2.4!) USER MOD Single : A 99 THR OG1 : rot -35:sc= 0.428 USER MOD Single : A 100 ASN : amide:sc= -5.46! K(o=-5.5!,f=-3.9) USER MOD Single : A 101 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-7.1!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -3.3! C(o=-3.3!,f=-3.7!) USER MOD Single : A 106 LYS NZ :NH3+ -146:sc= -0.0211 (180deg=-0.125) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 117 GLN : amide:sc= -9.01! C(o=-9!,f=-11!) USER MOD Single : A 120 ASN : amide:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 60:sc= -7.98! USER MOD Single : A 128 SER OG : rot -80:sc= -1.27 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.487 K(o=-0.49,f=-3.8!) USER MOD Single : A 137 THR OG1 : rot -170:sc= -0.0698 USER MOD Single : A 146 MET CE :methyl -109:sc= -6.37! (180deg=-8.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -9.3! C(o=-9.3!,f=-12!) 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= -1.84 X(o=-1.8,f=-1.4) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 ASN : amide:sc= -1.97 K(o=-2,f=-0.92!) USER MOD Single : A 186 ASN : amide:sc= -4.89! C(o=-4.9!,f=-4.4!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-2.7!) 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 -7.574 -35.610 -36.640 1.00 1.00 N ATOM 2 CA GLY A 1 -7.228 -34.488 -35.720 1.00 1.00 C ATOM 3 C GLY A 1 -6.930 -33.232 -36.540 1.00 1.00 C ATOM 4 O GLY A 1 -7.807 -32.658 -37.153 1.00 1.00 O ATOM 0 H1 GLY A 1 -7.777 -36.465 -36.084 1.00 1.00 H new ATOM 0 H2 GLY A 1 -8.412 -35.354 -37.200 1.00 1.00 H new ATOM 0 H3 GLY A 1 -6.774 -35.794 -37.279 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -8.052 -34.300 -35.032 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -6.362 -34.754 -35.114 1.00 1.00 H new ATOM 8 N SER A 2 -5.697 -32.800 -36.554 1.00 1.00 N ATOM 9 CA SER A 2 -5.341 -31.582 -37.335 1.00 1.00 C ATOM 10 C SER A 2 -6.200 -30.397 -36.886 1.00 1.00 C ATOM 11 O SER A 2 -5.792 -29.595 -36.069 1.00 1.00 O ATOM 12 CB SER A 2 -5.642 -31.943 -38.790 1.00 1.00 C ATOM 13 OG SER A 2 -5.528 -30.779 -39.596 1.00 1.00 O ATOM 0 H SER A 2 -4.921 -33.239 -36.058 1.00 1.00 H new ATOM 0 HA SER A 2 -4.300 -31.290 -37.195 1.00 1.00 H new ATOM 0 HB2 SER A 2 -4.949 -32.709 -39.137 1.00 1.00 H new ATOM 0 HB3 SER A 2 -6.646 -32.360 -38.873 1.00 1.00 H new ATOM 0 HG SER A 2 -5.719 -31.008 -40.530 1.00 1.00 H new ATOM 19 N GLU A 3 -7.390 -30.284 -37.410 1.00 1.00 N ATOM 20 CA GLU A 3 -8.277 -29.155 -37.010 1.00 1.00 C ATOM 21 C GLU A 3 -8.249 -28.976 -35.490 1.00 1.00 C ATOM 22 O GLU A 3 -8.162 -29.931 -34.745 1.00 1.00 O ATOM 23 CB GLU A 3 -9.673 -29.569 -37.480 1.00 1.00 C ATOM 24 CG GLU A 3 -10.538 -28.322 -37.684 1.00 1.00 C ATOM 25 CD GLU A 3 -10.927 -28.208 -39.160 1.00 1.00 C ATOM 26 OE1 GLU A 3 -10.174 -27.602 -39.905 1.00 1.00 O ATOM 27 OE2 GLU A 3 -11.971 -28.724 -39.520 1.00 1.00 O ATOM 0 H GLU A 3 -7.786 -30.925 -38.098 1.00 1.00 H new ATOM 0 HA GLU A 3 -7.965 -28.205 -37.445 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -9.602 -30.131 -38.411 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -10.135 -30.228 -36.744 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -11.433 -28.381 -37.064 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -9.992 -27.432 -37.371 1.00 1.00 H new ATOM 34 N LYS A 4 -8.322 -27.758 -35.027 1.00 1.00 N ATOM 35 CA LYS A 4 -8.300 -27.512 -33.557 1.00 1.00 C ATOM 36 C LYS A 4 -8.470 -26.017 -33.278 1.00 1.00 C ATOM 37 O LYS A 4 -8.231 -25.186 -34.132 1.00 1.00 O ATOM 38 CB LYS A 4 -6.926 -27.998 -33.089 1.00 1.00 C ATOM 39 CG LYS A 4 -5.832 -27.328 -33.922 1.00 1.00 C ATOM 40 CD LYS A 4 -4.795 -26.696 -32.993 1.00 1.00 C ATOM 41 CE LYS A 4 -4.012 -25.625 -33.754 1.00 1.00 C ATOM 42 NZ LYS A 4 -3.828 -24.517 -32.775 1.00 1.00 N ATOM 0 H LYS A 4 -8.396 -26.921 -35.605 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.106 -28.029 -33.037 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -6.787 -27.765 -32.033 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -6.860 -29.082 -33.188 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -5.354 -28.062 -34.571 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -6.268 -26.566 -34.569 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -5.288 -26.254 -32.127 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -4.115 -27.460 -32.617 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -3.053 -26.009 -34.101 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -4.558 -25.287 -34.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -3.298 -23.742 -33.223 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -4.758 -24.168 -32.467 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -3.299 -24.867 -31.950 1.00 1.00 H new ATOM 56 N VAL A 5 -8.885 -25.668 -32.093 1.00 1.00 N ATOM 57 CA VAL A 5 -9.075 -24.227 -31.765 1.00 1.00 C ATOM 58 C VAL A 5 -7.999 -23.765 -30.779 1.00 1.00 C ATOM 59 O VAL A 5 -7.513 -24.532 -29.972 1.00 1.00 O ATOM 60 CB VAL A 5 -10.461 -24.148 -31.126 1.00 1.00 C ATOM 61 CG1 VAL A 5 -11.489 -24.807 -32.050 1.00 1.00 C ATOM 62 CG2 VAL A 5 -10.446 -24.878 -29.782 1.00 1.00 C ATOM 0 H VAL A 5 -9.101 -26.318 -31.337 1.00 1.00 H new ATOM 0 HA VAL A 5 -8.995 -23.587 -32.644 1.00 1.00 H new ATOM 0 HB VAL A 5 -10.728 -23.103 -30.970 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -12.477 -24.750 -31.594 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -11.502 -24.289 -33.009 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -11.221 -25.852 -32.206 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -11.435 -24.822 -29.326 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -10.178 -25.923 -29.938 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -9.715 -24.411 -29.122 1.00 1.00 H new ATOM 72 N ILE A 6 -7.620 -22.518 -30.836 1.00 1.00 N ATOM 73 CA ILE A 6 -6.576 -22.016 -29.900 1.00 1.00 C ATOM 74 C ILE A 6 -7.195 -21.708 -28.531 1.00 1.00 C ATOM 75 O ILE A 6 -8.323 -21.270 -28.434 1.00 1.00 O ATOM 76 CB ILE A 6 -6.040 -20.740 -30.549 1.00 1.00 C ATOM 77 CG1 ILE A 6 -7.126 -19.661 -30.534 1.00 1.00 C ATOM 78 CG2 ILE A 6 -5.634 -21.034 -31.995 1.00 1.00 C ATOM 79 CD1 ILE A 6 -6.494 -18.303 -30.847 1.00 1.00 C ATOM 0 H ILE A 6 -7.988 -21.826 -31.489 1.00 1.00 H new ATOM 0 HA ILE A 6 -5.786 -22.748 -29.732 1.00 1.00 H new ATOM 0 HB ILE A 6 -5.172 -20.388 -29.991 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -7.897 -19.894 -31.269 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -7.613 -19.632 -29.559 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -5.252 -20.124 -32.458 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -4.859 -21.800 -32.007 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -6.502 -21.387 -32.552 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -7.265 -17.532 -30.837 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -5.739 -18.071 -30.096 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -6.027 -18.337 -31.832 1.00 1.00 H new ATOM 91 N ILE A 7 -6.466 -21.939 -27.474 1.00 1.00 N ATOM 92 CA ILE A 7 -7.013 -21.665 -26.114 1.00 1.00 C ATOM 93 C ILE A 7 -6.109 -20.678 -25.370 1.00 1.00 C ATOM 94 O ILE A 7 -5.056 -21.033 -24.881 1.00 1.00 O ATOM 95 CB ILE A 7 -7.019 -23.021 -25.408 1.00 1.00 C ATOM 96 CG1 ILE A 7 -7.356 -22.823 -23.928 1.00 1.00 C ATOM 97 CG2 ILE A 7 -5.639 -23.670 -25.530 1.00 1.00 C ATOM 98 CD1 ILE A 7 -7.630 -24.181 -23.280 1.00 1.00 C ATOM 0 H ILE A 7 -5.514 -22.306 -27.493 1.00 1.00 H new ATOM 0 HA ILE A 7 -8.007 -21.220 -26.151 1.00 1.00 H new ATOM 0 HB ILE A 7 -7.766 -23.666 -25.871 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -6.530 -22.326 -23.420 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -8.228 -22.177 -23.826 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -5.646 -24.636 -25.026 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -5.395 -23.811 -26.583 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -4.891 -23.025 -25.068 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -7.870 -24.040 -22.226 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -8.470 -24.661 -23.782 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -6.746 -24.812 -23.369 1.00 1.00 H new ATOM 110 N GLU A 8 -6.516 -19.443 -25.282 1.00 1.00 N ATOM 111 CA GLU A 8 -5.684 -18.430 -24.574 1.00 1.00 C ATOM 112 C GLU A 8 -6.470 -17.828 -23.406 1.00 1.00 C ATOM 113 O GLU A 8 -7.521 -17.245 -23.587 1.00 1.00 O ATOM 114 CB GLU A 8 -5.383 -17.367 -25.633 1.00 1.00 C ATOM 115 CG GLU A 8 -4.893 -16.084 -24.957 1.00 1.00 C ATOM 116 CD GLU A 8 -4.419 -15.096 -26.025 1.00 1.00 C ATOM 117 OE1 GLU A 8 -4.083 -15.544 -27.109 1.00 1.00 O ATOM 118 OE2 GLU A 8 -4.401 -13.910 -25.742 1.00 1.00 O ATOM 0 H GLU A 8 -7.391 -19.090 -25.670 1.00 1.00 H new ATOM 0 HA GLU A 8 -4.773 -18.855 -24.153 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -4.627 -17.735 -26.326 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -6.279 -17.161 -26.219 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -5.696 -15.641 -24.367 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -4.079 -16.311 -24.269 1.00 1.00 H new ATOM 125 N LYS A 9 -5.971 -17.967 -22.209 1.00 1.00 N ATOM 126 CA LYS A 9 -6.692 -17.405 -21.031 1.00 1.00 C ATOM 127 C LYS A 9 -6.546 -15.881 -21.000 1.00 1.00 C ATOM 128 O LYS A 9 -5.618 -15.325 -21.554 1.00 1.00 O ATOM 129 CB LYS A 9 -6.014 -18.033 -19.814 1.00 1.00 C ATOM 130 CG LYS A 9 -6.554 -19.448 -19.599 1.00 1.00 C ATOM 131 CD LYS A 9 -5.616 -20.215 -18.665 1.00 1.00 C ATOM 132 CE LYS A 9 -6.130 -21.645 -18.483 1.00 1.00 C ATOM 133 NZ LYS A 9 -6.638 -21.697 -17.085 1.00 1.00 N ATOM 0 H LYS A 9 -5.096 -18.445 -21.995 1.00 1.00 H new ATOM 0 HA LYS A 9 -7.760 -17.622 -21.059 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -4.935 -18.063 -19.962 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -6.197 -17.424 -18.929 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -7.556 -19.405 -19.171 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -6.637 -19.966 -20.554 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -4.607 -20.230 -19.078 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -5.558 -19.713 -17.699 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -6.920 -21.875 -19.199 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -5.335 -22.373 -18.641 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -7.008 -22.648 -16.885 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -5.863 -21.481 -16.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -7.399 -20.998 -16.966 1.00 1.00 H new ATOM 147 N ALA A 10 -7.456 -15.201 -20.355 1.00 1.00 N ATOM 148 CA ALA A 10 -7.372 -13.712 -20.289 1.00 1.00 C ATOM 149 C ALA A 10 -6.501 -13.278 -19.105 1.00 1.00 C ATOM 150 O ALA A 10 -6.855 -13.466 -17.959 1.00 1.00 O ATOM 151 CB ALA A 10 -8.814 -13.246 -20.092 1.00 1.00 C ATOM 0 H ALA A 10 -8.254 -15.612 -19.871 1.00 1.00 H new ATOM 0 HA ALA A 10 -6.921 -13.284 -21.185 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -8.840 -12.158 -20.033 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -9.422 -13.579 -20.933 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -9.210 -13.669 -19.169 1.00 1.00 H new ATOM 157 N ALA A 11 -5.364 -12.695 -19.374 1.00 1.00 N ATOM 158 CA ALA A 11 -4.475 -12.248 -18.262 1.00 1.00 C ATOM 159 C ALA A 11 -5.189 -11.198 -17.405 1.00 1.00 C ATOM 160 O ALA A 11 -4.918 -10.017 -17.502 1.00 1.00 O ATOM 161 CB ALA A 11 -3.254 -11.640 -18.953 1.00 1.00 C ATOM 0 H ALA A 11 -5.012 -12.509 -20.313 1.00 1.00 H new ATOM 0 HA ALA A 11 -4.200 -13.066 -17.596 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -2.549 -11.286 -18.201 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -2.773 -12.396 -19.574 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -3.568 -10.804 -19.578 1.00 1.00 H new ATOM 167 N GLY A 12 -6.095 -11.619 -16.566 1.00 1.00 N ATOM 168 CA GLY A 12 -6.824 -10.646 -15.702 1.00 1.00 C ATOM 169 C GLY A 12 -8.191 -11.222 -15.324 1.00 1.00 C ATOM 170 O GLY A 12 -8.710 -12.096 -15.989 1.00 1.00 O ATOM 0 H GLY A 12 -6.363 -12.595 -16.441 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -6.245 -10.437 -14.803 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -6.949 -9.699 -16.228 1.00 1.00 H new ATOM 174 N ASP A 13 -8.778 -10.743 -14.259 1.00 1.00 N ATOM 175 CA ASP A 13 -10.110 -11.272 -13.842 1.00 1.00 C ATOM 176 C ASP A 13 -10.749 -10.351 -12.800 1.00 1.00 C ATOM 177 O ASP A 13 -11.945 -10.132 -12.800 1.00 1.00 O ATOM 178 CB ASP A 13 -9.817 -12.641 -13.230 1.00 1.00 C ATOM 179 CG ASP A 13 -11.003 -13.576 -13.471 1.00 1.00 C ATOM 180 OD1 ASP A 13 -11.778 -13.299 -14.371 1.00 1.00 O ATOM 181 OD2 ASP A 13 -11.115 -14.556 -12.752 1.00 1.00 O ATOM 0 H ASP A 13 -8.394 -10.011 -13.662 1.00 1.00 H new ATOM 0 HA ASP A 13 -10.806 -11.335 -14.679 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -8.914 -13.062 -13.672 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -9.632 -12.540 -12.161 1.00 1.00 H new ATOM 186 N ALA A 14 -9.961 -9.814 -11.905 1.00 1.00 N ATOM 187 CA ALA A 14 -10.521 -8.911 -10.855 1.00 1.00 C ATOM 188 C ALA A 14 -11.338 -9.721 -9.843 1.00 1.00 C ATOM 189 O ALA A 14 -12.533 -9.891 -9.988 1.00 1.00 O ATOM 190 CB ALA A 14 -11.419 -7.924 -11.602 1.00 1.00 C ATOM 0 H ALA A 14 -8.953 -9.962 -11.856 1.00 1.00 H new ATOM 0 HA ALA A 14 -9.737 -8.398 -10.297 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -11.865 -7.228 -10.891 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -10.825 -7.369 -12.328 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -12.208 -8.470 -12.120 1.00 1.00 H new ATOM 196 N GLU A 15 -10.703 -10.212 -8.816 1.00 1.00 N ATOM 197 CA GLU A 15 -11.418 -10.992 -7.795 1.00 1.00 C ATOM 198 C GLU A 15 -11.427 -10.205 -6.489 1.00 1.00 C ATOM 199 O GLU A 15 -11.152 -9.022 -6.459 1.00 1.00 O ATOM 200 CB GLU A 15 -10.624 -12.292 -7.653 1.00 1.00 C ATOM 201 CG GLU A 15 -9.293 -12.006 -6.953 1.00 1.00 C ATOM 202 CD GLU A 15 -8.205 -12.914 -7.529 1.00 1.00 C ATOM 203 OE1 GLU A 15 -8.298 -14.115 -7.336 1.00 1.00 O ATOM 204 OE2 GLU A 15 -7.295 -12.392 -8.154 1.00 1.00 O ATOM 0 H GLU A 15 -9.703 -10.099 -8.647 1.00 1.00 H new ATOM 0 HA GLU A 15 -12.455 -11.196 -8.060 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -11.198 -13.020 -7.081 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -10.444 -12.729 -8.635 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.017 -10.960 -7.088 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -9.391 -12.174 -5.881 1.00 1.00 H new ATOM 211 N ALA A 16 -11.747 -10.847 -5.415 1.00 1.00 N ATOM 212 CA ALA A 16 -11.784 -10.135 -4.103 1.00 1.00 C ATOM 213 C ALA A 16 -11.123 -10.976 -3.007 1.00 1.00 C ATOM 214 O ALA A 16 -11.411 -12.145 -2.848 1.00 1.00 O ATOM 215 CB ALA A 16 -13.270 -9.941 -3.800 1.00 1.00 C ATOM 0 H ALA A 16 -11.987 -11.838 -5.379 1.00 1.00 H new ATOM 0 HA ALA A 16 -11.242 -9.190 -4.140 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.383 -9.423 -2.848 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.729 -9.349 -4.592 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.760 -10.913 -3.744 1.00 1.00 H new ATOM 221 N ILE A 17 -10.249 -10.380 -2.240 1.00 1.00 N ATOM 222 CA ILE A 17 -9.578 -11.134 -1.141 1.00 1.00 C ATOM 223 C ILE A 17 -9.746 -10.372 0.176 1.00 1.00 C ATOM 224 O ILE A 17 -9.302 -9.249 0.317 1.00 1.00 O ATOM 225 CB ILE A 17 -8.108 -11.205 -1.548 1.00 1.00 C ATOM 226 CG1 ILE A 17 -7.984 -11.979 -2.862 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.307 -11.923 -0.462 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.281 -13.461 -2.614 1.00 1.00 C ATOM 0 H ILE A 17 -9.971 -9.403 -2.327 1.00 1.00 H new ATOM 0 HA ILE A 17 -9.997 -12.129 -0.993 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.719 -10.195 -1.677 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.678 -11.577 -3.600 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -6.981 -11.862 -3.272 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.258 -11.972 -0.756 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.396 -11.377 0.477 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -7.695 -12.933 -0.332 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.192 -14.012 -3.551 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -7.569 -13.859 -1.891 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.293 -13.569 -2.224 1.00 1.00 H new ATOM 240 N ALA A 18 -10.401 -10.968 1.132 1.00 1.00 N ATOM 241 CA ALA A 18 -10.624 -10.275 2.435 1.00 1.00 C ATOM 242 C ALA A 18 -9.433 -10.466 3.378 1.00 1.00 C ATOM 243 O ALA A 18 -8.866 -11.536 3.475 1.00 1.00 O ATOM 244 CB ALA A 18 -11.871 -10.939 3.021 1.00 1.00 C ATOM 0 H ALA A 18 -10.793 -11.907 1.069 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.742 -9.200 2.302 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.106 -10.486 3.984 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.711 -10.800 2.340 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.686 -12.005 3.156 1.00 1.00 H new ATOM 250 N PHE A 19 -9.066 -9.432 4.090 1.00 1.00 N ATOM 251 CA PHE A 19 -7.932 -9.543 5.051 1.00 1.00 C ATOM 252 C PHE A 19 -8.492 -9.520 6.477 1.00 1.00 C ATOM 253 O PHE A 19 -9.601 -9.081 6.703 1.00 1.00 O ATOM 254 CB PHE A 19 -7.060 -8.313 4.786 1.00 1.00 C ATOM 255 CG PHE A 19 -6.310 -8.491 3.487 1.00 1.00 C ATOM 256 CD1 PHE A 19 -7.013 -8.664 2.289 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.911 -8.482 3.483 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.317 -8.830 1.087 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.214 -8.647 2.280 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.918 -8.821 1.082 1.00 1.00 C ATOM 0 H PHE A 19 -9.506 -8.513 4.046 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.359 -10.463 4.935 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.681 -7.418 4.739 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.357 -8.170 5.606 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -8.093 -8.669 2.293 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.369 -8.348 4.407 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.860 -8.965 0.163 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.134 -8.640 2.276 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.381 -8.948 0.154 1.00 1.00 H new ATOM 270 N ASP A 20 -7.750 -9.994 7.438 1.00 1.00 N ATOM 271 CA ASP A 20 -8.273 -9.999 8.835 1.00 1.00 C ATOM 272 C ASP A 20 -7.433 -9.089 9.732 1.00 1.00 C ATOM 273 O ASP A 20 -7.712 -8.918 10.901 1.00 1.00 O ATOM 274 CB ASP A 20 -8.152 -11.457 9.282 1.00 1.00 C ATOM 275 CG ASP A 20 -6.703 -11.766 9.672 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.814 -11.327 8.961 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.508 -12.436 10.672 1.00 1.00 O ATOM 0 H ASP A 20 -6.811 -10.376 7.320 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.296 -9.628 8.895 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.813 -11.643 10.129 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.470 -12.120 8.478 1.00 1.00 H new ATOM 282 N GLY A 21 -6.396 -8.525 9.193 1.00 1.00 N ATOM 283 CA GLY A 21 -5.514 -7.645 10.008 1.00 1.00 C ATOM 284 C GLY A 21 -4.187 -8.369 10.221 1.00 1.00 C ATOM 285 O GLY A 21 -3.181 -7.774 10.551 1.00 1.00 O ATOM 0 H GLY A 21 -6.117 -8.634 8.218 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -5.351 -6.694 9.501 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.982 -7.419 10.966 1.00 1.00 H new ATOM 289 N ARG A 22 -4.184 -9.657 10.022 1.00 1.00 N ATOM 290 CA ARG A 22 -2.931 -10.445 10.192 1.00 1.00 C ATOM 291 C ARG A 22 -2.570 -11.108 8.862 1.00 1.00 C ATOM 292 O ARG A 22 -1.992 -12.178 8.824 1.00 1.00 O ATOM 293 CB ARG A 22 -3.269 -11.499 11.245 1.00 1.00 C ATOM 294 CG ARG A 22 -1.982 -11.971 11.926 1.00 1.00 C ATOM 295 CD ARG A 22 -2.043 -11.631 13.416 1.00 1.00 C ATOM 296 NE ARG A 22 -1.315 -12.738 14.096 1.00 1.00 N ATOM 297 CZ ARG A 22 -0.377 -12.467 14.964 1.00 1.00 C ATOM 298 NH1 ARG A 22 0.796 -12.066 14.553 1.00 1.00 N ATOM 299 NH2 ARG A 22 -0.614 -12.596 16.243 1.00 1.00 N ATOM 0 H ARG A 22 -5.001 -10.202 9.747 1.00 1.00 H new ATOM 0 HA ARG A 22 -2.081 -9.833 10.495 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.953 -11.083 11.985 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.778 -12.343 10.780 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.859 -13.046 11.791 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.117 -11.491 11.467 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -1.576 -10.668 13.620 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -3.074 -11.565 13.764 1.00 1.00 H new ATOM 0 HE ARG A 22 -1.549 -13.708 13.884 1.00 1.00 H new ATOM 0 HH11 ARG A 22 0.979 -11.965 13.555 1.00 1.00 H new ATOM 0 HH12 ARG A 22 1.529 -11.854 15.230 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -1.531 -12.908 16.563 1.00 1.00 H new ATOM 0 HH22 ARG A 22 0.118 -12.385 16.921 1.00 1.00 H new ATOM 313 N THR A 23 -2.922 -10.485 7.771 1.00 1.00 N ATOM 314 CA THR A 23 -2.620 -11.078 6.438 1.00 1.00 C ATOM 315 C THR A 23 -1.117 -11.043 6.153 1.00 1.00 C ATOM 316 O THR A 23 -0.344 -10.462 6.888 1.00 1.00 O ATOM 317 CB THR A 23 -3.374 -10.202 5.436 1.00 1.00 C ATOM 318 OG1 THR A 23 -4.615 -9.802 5.998 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.626 -10.994 4.151 1.00 1.00 C ATOM 0 H THR A 23 -3.407 -9.588 7.746 1.00 1.00 H new ATOM 0 HA THR A 23 -2.922 -12.124 6.382 1.00 1.00 H new ATOM 0 HB THR A 23 -2.778 -9.319 5.205 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.247 -9.592 5.279 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.163 -10.369 3.438 1.00 1.00 H new ATOM 0 HG22 THR A 23 -2.673 -11.300 3.719 1.00 1.00 H new ATOM 0 HG23 THR A 23 -4.221 -11.878 4.379 1.00 1.00 H new ATOM 327 N TYR A 24 -0.710 -11.665 5.083 1.00 1.00 N ATOM 328 CA TYR A 24 0.734 -11.688 4.715 1.00 1.00 C ATOM 329 C TYR A 24 0.878 -12.210 3.287 1.00 1.00 C ATOM 330 O TYR A 24 1.271 -13.339 3.065 1.00 1.00 O ATOM 331 CB TYR A 24 1.388 -12.650 5.712 1.00 1.00 C ATOM 332 CG TYR A 24 2.701 -13.162 5.162 1.00 1.00 C ATOM 333 CD1 TYR A 24 3.750 -12.271 4.913 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.868 -14.529 4.908 1.00 1.00 C ATOM 335 CE1 TYR A 24 4.968 -12.746 4.408 1.00 1.00 C ATOM 336 CE2 TYR A 24 4.085 -15.004 4.403 1.00 1.00 C ATOM 337 CZ TYR A 24 5.134 -14.115 4.154 1.00 1.00 C ATOM 338 OH TYR A 24 6.333 -14.589 3.660 1.00 1.00 O ATOM 0 H TYR A 24 -1.323 -12.165 4.439 1.00 1.00 H new ATOM 0 HA TYR A 24 1.197 -10.702 4.754 1.00 1.00 H new ATOM 0 HB2 TYR A 24 1.557 -12.142 6.661 1.00 1.00 H new ATOM 0 HB3 TYR A 24 0.719 -13.487 5.913 1.00 1.00 H new ATOM 0 HD1 TYR A 24 3.621 -11.217 5.110 1.00 1.00 H new ATOM 0 HD2 TYR A 24 2.058 -15.217 5.102 1.00 1.00 H new ATOM 0 HE1 TYR A 24 5.778 -12.058 4.215 1.00 1.00 H new ATOM 0 HE2 TYR A 24 4.213 -16.058 4.206 1.00 1.00 H new ATOM 0 HH TYR A 24 6.163 -15.162 2.883 1.00 1.00 H new ATOM 348 N MET A 25 0.551 -11.413 2.313 1.00 1.00 N ATOM 349 CA MET A 25 0.671 -11.901 0.919 1.00 1.00 C ATOM 350 C MET A 25 2.085 -11.653 0.402 1.00 1.00 C ATOM 351 O MET A 25 2.422 -10.567 -0.027 1.00 1.00 O ATOM 352 CB MET A 25 -0.346 -11.085 0.118 1.00 1.00 C ATOM 353 CG MET A 25 -1.701 -11.093 0.831 1.00 1.00 C ATOM 354 SD MET A 25 -2.736 -12.405 0.142 1.00 1.00 S ATOM 355 CE MET A 25 -4.329 -11.652 0.541 1.00 1.00 C ATOM 0 H MET A 25 0.210 -10.458 2.420 1.00 1.00 H new ATOM 0 HA MET A 25 0.482 -12.971 0.837 1.00 1.00 H new ATOM 0 HB2 MET A 25 0.007 -10.060 0.002 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.450 -11.501 -0.884 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.560 -11.250 1.900 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.192 -10.127 0.712 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.092 -12.428 0.606 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.257 -11.133 1.497 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.601 -10.941 -0.239 1.00 1.00 H new ATOM 365 N GLU A 26 2.912 -12.659 0.420 1.00 1.00 N ATOM 366 CA GLU A 26 4.297 -12.486 -0.090 1.00 1.00 C ATOM 367 C GLU A 26 4.332 -12.904 -1.557 1.00 1.00 C ATOM 368 O GLU A 26 3.751 -13.901 -1.938 1.00 1.00 O ATOM 369 CB GLU A 26 5.168 -13.409 0.766 1.00 1.00 C ATOM 370 CG GLU A 26 4.673 -14.852 0.647 1.00 1.00 C ATOM 371 CD GLU A 26 5.840 -15.763 0.258 1.00 1.00 C ATOM 372 OE1 GLU A 26 6.199 -15.771 -0.908 1.00 1.00 O ATOM 373 OE2 GLU A 26 6.355 -16.438 1.135 1.00 1.00 O ATOM 0 H GLU A 26 2.688 -13.592 0.766 1.00 1.00 H new ATOM 0 HA GLU A 26 4.650 -11.456 -0.029 1.00 1.00 H new ATOM 0 HB2 GLU A 26 6.207 -13.344 0.444 1.00 1.00 H new ATOM 0 HB3 GLU A 26 5.137 -13.090 1.808 1.00 1.00 H new ATOM 0 HG2 GLU A 26 4.243 -15.179 1.594 1.00 1.00 H new ATOM 0 HG3 GLU A 26 3.883 -14.916 -0.101 1.00 1.00 H new ATOM 380 N TYR A 27 4.985 -12.150 -2.390 1.00 1.00 N ATOM 381 CA TYR A 27 5.018 -12.522 -3.829 1.00 1.00 C ATOM 382 C TYR A 27 6.451 -12.490 -4.369 1.00 1.00 C ATOM 383 O TYR A 27 7.006 -11.440 -4.624 1.00 1.00 O ATOM 384 CB TYR A 27 4.163 -11.466 -4.529 1.00 1.00 C ATOM 385 CG TYR A 27 2.716 -11.620 -4.119 1.00 1.00 C ATOM 386 CD1 TYR A 27 1.906 -12.564 -4.759 1.00 1.00 C ATOM 387 CD2 TYR A 27 2.183 -10.816 -3.105 1.00 1.00 C ATOM 388 CE1 TYR A 27 0.563 -12.704 -4.388 1.00 1.00 C ATOM 389 CE2 TYR A 27 0.842 -10.955 -2.733 1.00 1.00 C ATOM 390 CZ TYR A 27 0.031 -11.899 -3.375 1.00 1.00 C ATOM 391 OH TYR A 27 -1.292 -12.036 -3.007 1.00 1.00 O ATOM 0 H TYR A 27 5.493 -11.301 -2.142 1.00 1.00 H new ATOM 0 HA TYR A 27 4.646 -13.533 -3.994 1.00 1.00 H new ATOM 0 HB2 TYR A 27 4.519 -10.468 -4.271 1.00 1.00 H new ATOM 0 HB3 TYR A 27 4.256 -11.568 -5.610 1.00 1.00 H new ATOM 0 HD1 TYR A 27 2.317 -13.186 -5.540 1.00 1.00 H new ATOM 0 HD2 TYR A 27 2.808 -10.088 -2.609 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -0.061 -13.433 -4.883 1.00 1.00 H new ATOM 0 HE2 TYR A 27 0.432 -10.334 -1.950 1.00 1.00 H new ATOM 0 HH TYR A 27 -1.678 -11.151 -2.840 1.00 1.00 H new ATOM 401 N HIS A 28 7.045 -13.636 -4.560 1.00 1.00 N ATOM 402 CA HIS A 28 8.432 -13.679 -5.101 1.00 1.00 C ATOM 403 C HIS A 28 8.404 -14.188 -6.544 1.00 1.00 C ATOM 404 O HIS A 28 7.953 -15.283 -6.814 1.00 1.00 O ATOM 405 CB HIS A 28 9.184 -14.662 -4.203 1.00 1.00 C ATOM 406 CG HIS A 28 9.727 -13.930 -3.008 1.00 1.00 C ATOM 407 ND1 HIS A 28 10.990 -13.360 -3.002 1.00 1.00 N ATOM 408 CD2 HIS A 28 9.189 -13.666 -1.775 1.00 1.00 C ATOM 409 CE1 HIS A 28 11.169 -12.787 -1.799 1.00 1.00 C ATOM 410 NE2 HIS A 28 10.101 -12.944 -1.011 1.00 1.00 N ATOM 0 H HIS A 28 6.628 -14.546 -4.364 1.00 1.00 H new ATOM 0 HA HIS A 28 8.907 -12.698 -5.109 1.00 1.00 H new ATOM 0 HB2 HIS A 28 8.517 -15.462 -3.881 1.00 1.00 H new ATOM 0 HB3 HIS A 28 9.998 -15.129 -4.758 1.00 1.00 H new ATOM 0 HD2 HIS A 28 8.207 -13.972 -1.446 1.00 1.00 H new ATOM 0 HE1 HIS A 28 12.067 -12.263 -1.505 1.00 1.00 H new ATOM 0 HE2 HIS A 28 9.980 -12.607 -0.056 1.00 1.00 H new ATOM 418 N ASN A 29 8.871 -13.403 -7.472 1.00 1.00 N ATOM 419 CA ASN A 29 8.858 -13.851 -8.892 1.00 1.00 C ATOM 420 C ASN A 29 9.942 -13.125 -9.694 1.00 1.00 C ATOM 421 O ASN A 29 10.560 -12.194 -9.218 1.00 1.00 O ATOM 422 CB ASN A 29 7.467 -13.483 -9.402 1.00 1.00 C ATOM 423 CG ASN A 29 6.590 -14.737 -9.439 1.00 1.00 C ATOM 424 OD1 ASN A 29 6.613 -15.478 -10.401 1.00 1.00 O ATOM 425 ND2 ASN A 29 5.818 -15.007 -8.423 1.00 1.00 N ATOM 0 H ASN A 29 9.260 -12.474 -7.311 1.00 1.00 H new ATOM 0 HA ASN A 29 9.062 -14.917 -8.993 1.00 1.00 H new ATOM 0 HB2 ASN A 29 7.017 -12.731 -8.754 1.00 1.00 H new ATOM 0 HB3 ASN A 29 7.537 -13.045 -10.398 1.00 1.00 H new ATOM 0 HD21 ASN A 29 5.232 -15.842 -8.435 1.00 1.00 H new ATOM 0 HD22 ASN A 29 5.800 -14.383 -7.616 1.00 1.00 H new ATOM 432 N ALA A 30 10.175 -13.547 -10.907 1.00 1.00 N ATOM 433 CA ALA A 30 11.219 -12.885 -11.739 1.00 1.00 C ATOM 434 C ALA A 30 10.583 -11.836 -12.656 1.00 1.00 C ATOM 435 O ALA A 30 9.425 -11.927 -13.010 1.00 1.00 O ATOM 436 CB ALA A 30 11.837 -14.013 -12.564 1.00 1.00 C ATOM 0 H ALA A 30 9.687 -14.321 -11.357 1.00 1.00 H new ATOM 0 HA ALA A 30 11.962 -12.366 -11.133 1.00 1.00 H new ATOM 0 HB1 ALA A 30 12.619 -13.608 -13.207 1.00 1.00 H new ATOM 0 HB2 ALA A 30 12.267 -14.759 -11.896 1.00 1.00 H new ATOM 0 HB3 ALA A 30 11.067 -14.478 -13.179 1.00 1.00 H new ATOM 442 N VAL A 31 11.333 -10.839 -13.045 1.00 1.00 N ATOM 443 CA VAL A 31 10.766 -9.788 -13.940 1.00 1.00 C ATOM 444 C VAL A 31 11.885 -8.984 -14.609 1.00 1.00 C ATOM 445 O VAL A 31 11.705 -7.839 -14.971 1.00 1.00 O ATOM 446 CB VAL A 31 9.939 -8.894 -13.016 1.00 1.00 C ATOM 447 CG1 VAL A 31 10.873 -8.056 -12.141 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.061 -7.965 -13.856 1.00 1.00 C ATOM 0 H VAL A 31 12.310 -10.707 -12.783 1.00 1.00 H new ATOM 0 HA VAL A 31 10.168 -10.214 -14.746 1.00 1.00 H new ATOM 0 HB VAL A 31 9.309 -9.517 -12.381 1.00 1.00 H new ATOM 0 HG11 VAL A 31 10.281 -7.419 -11.483 1.00 1.00 H new ATOM 0 HG12 VAL A 31 11.499 -8.716 -11.541 1.00 1.00 H new ATOM 0 HG13 VAL A 31 11.505 -7.434 -12.775 1.00 1.00 H new ATOM 0 HG21 VAL A 31 8.471 -7.328 -13.197 1.00 1.00 H new ATOM 0 HG22 VAL A 31 9.692 -7.344 -14.492 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.393 -8.560 -14.478 1.00 1.00 H new ATOM 458 N THR A 32 13.039 -9.572 -14.777 1.00 1.00 N ATOM 459 CA THR A 32 14.163 -8.835 -15.426 1.00 1.00 C ATOM 460 C THR A 32 15.242 -9.819 -15.889 1.00 1.00 C ATOM 461 O THR A 32 15.370 -10.905 -15.361 1.00 1.00 O ATOM 462 CB THR A 32 14.713 -7.915 -14.334 1.00 1.00 C ATOM 463 OG1 THR A 32 15.676 -7.035 -14.896 1.00 1.00 O ATOM 464 CG2 THR A 32 15.365 -8.762 -13.239 1.00 1.00 C ATOM 0 H THR A 32 13.252 -10.528 -14.494 1.00 1.00 H new ATOM 0 HA THR A 32 13.840 -8.279 -16.306 1.00 1.00 H new ATOM 0 HB THR A 32 13.900 -7.330 -13.904 1.00 1.00 H new ATOM 0 HG1 THR A 32 16.353 -6.817 -14.222 1.00 1.00 H new ATOM 0 HG21 THR A 32 15.758 -8.109 -12.460 1.00 1.00 H new ATOM 0 HG22 THR A 32 14.623 -9.435 -12.809 1.00 1.00 H new ATOM 0 HG23 THR A 32 16.179 -9.346 -13.667 1.00 1.00 H new ATOM 472 N LYS A 33 16.023 -9.449 -16.870 1.00 1.00 N ATOM 473 CA LYS A 33 17.094 -10.370 -17.356 1.00 1.00 C ATOM 474 C LYS A 33 18.465 -9.899 -16.857 1.00 1.00 C ATOM 475 O LYS A 33 19.226 -9.297 -17.587 1.00 1.00 O ATOM 476 CB LYS A 33 17.025 -10.289 -18.883 1.00 1.00 C ATOM 477 CG LYS A 33 18.325 -10.831 -19.487 1.00 1.00 C ATOM 478 CD LYS A 33 18.003 -11.745 -20.670 1.00 1.00 C ATOM 479 CE LYS A 33 19.031 -11.520 -21.782 1.00 1.00 C ATOM 480 NZ LYS A 33 18.249 -11.581 -23.047 1.00 1.00 N ATOM 0 H LYS A 33 15.967 -8.553 -17.354 1.00 1.00 H new ATOM 0 HA LYS A 33 16.956 -11.389 -16.994 1.00 1.00 H new ATOM 0 HB2 LYS A 33 16.175 -10.864 -19.249 1.00 1.00 H new ATOM 0 HB3 LYS A 33 16.870 -9.256 -19.196 1.00 1.00 H new ATOM 0 HG2 LYS A 33 18.957 -10.005 -19.815 1.00 1.00 H new ATOM 0 HG3 LYS A 33 18.886 -11.382 -18.732 1.00 1.00 H new ATOM 0 HD2 LYS A 33 18.017 -12.788 -20.352 1.00 1.00 H new ATOM 0 HD3 LYS A 33 16.999 -11.538 -21.041 1.00 1.00 H new ATOM 0 HE2 LYS A 33 19.528 -10.556 -21.671 1.00 1.00 H new ATOM 0 HE3 LYS A 33 19.808 -12.284 -21.761 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 18.886 -11.435 -23.856 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 17.793 -12.512 -23.129 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 17.521 -10.838 -23.041 1.00 1.00 H new ATOM 494 N SER A 34 18.782 -10.175 -15.620 1.00 1.00 N ATOM 495 CA SER A 34 20.103 -9.756 -15.054 1.00 1.00 C ATOM 496 C SER A 34 20.123 -8.249 -14.791 1.00 1.00 C ATOM 497 O SER A 34 20.509 -7.799 -13.730 1.00 1.00 O ATOM 498 CB SER A 34 21.145 -10.135 -16.111 1.00 1.00 C ATOM 499 OG SER A 34 21.743 -8.955 -16.633 1.00 1.00 O ATOM 0 H SER A 34 18.178 -10.677 -14.969 1.00 1.00 H new ATOM 0 HA SER A 34 20.304 -10.243 -14.100 1.00 1.00 H new ATOM 0 HB2 SER A 34 21.908 -10.778 -15.671 1.00 1.00 H new ATOM 0 HB3 SER A 34 20.674 -10.702 -16.914 1.00 1.00 H new ATOM 0 HG SER A 34 21.175 -8.586 -17.342 1.00 1.00 H new ATOM 505 N GLU A 35 19.712 -7.466 -15.749 1.00 1.00 N ATOM 506 CA GLU A 35 19.710 -5.988 -15.557 1.00 1.00 C ATOM 507 C GLU A 35 18.698 -5.599 -14.479 1.00 1.00 C ATOM 508 O GLU A 35 17.776 -6.333 -14.186 1.00 1.00 O ATOM 509 CB GLU A 35 19.297 -5.411 -16.911 1.00 1.00 C ATOM 510 CG GLU A 35 19.995 -4.067 -17.127 1.00 1.00 C ATOM 511 CD GLU A 35 19.427 -3.392 -18.376 1.00 1.00 C ATOM 512 OE1 GLU A 35 18.259 -3.603 -18.659 1.00 1.00 O ATOM 513 OE2 GLU A 35 20.168 -2.675 -19.027 1.00 1.00 O ATOM 0 H GLU A 35 19.377 -7.786 -16.658 1.00 1.00 H new ATOM 0 HA GLU A 35 20.681 -5.613 -15.234 1.00 1.00 H new ATOM 0 HB2 GLU A 35 19.563 -6.103 -17.710 1.00 1.00 H new ATOM 0 HB3 GLU A 35 18.215 -5.281 -16.948 1.00 1.00 H new ATOM 0 HG2 GLU A 35 19.851 -3.426 -16.257 1.00 1.00 H new ATOM 0 HG3 GLU A 35 21.069 -4.217 -17.238 1.00 1.00 H new ATOM 520 N LYS A 36 18.864 -4.451 -13.886 1.00 1.00 N ATOM 521 CA LYS A 36 17.911 -4.019 -12.827 1.00 1.00 C ATOM 522 C LYS A 36 17.867 -2.491 -12.751 1.00 1.00 C ATOM 523 O LYS A 36 18.376 -1.802 -13.613 1.00 1.00 O ATOM 524 CB LYS A 36 18.471 -4.605 -11.532 1.00 1.00 C ATOM 525 CG LYS A 36 19.949 -4.232 -11.401 1.00 1.00 C ATOM 526 CD LYS A 36 20.814 -5.453 -11.729 1.00 1.00 C ATOM 527 CE LYS A 36 20.837 -6.397 -10.525 1.00 1.00 C ATOM 528 NZ LYS A 36 21.153 -7.737 -11.092 1.00 1.00 N ATOM 0 H LYS A 36 19.617 -3.794 -14.088 1.00 1.00 H new ATOM 0 HA LYS A 36 16.893 -4.357 -13.021 1.00 1.00 H new ATOM 0 HB2 LYS A 36 17.912 -4.225 -10.677 1.00 1.00 H new ATOM 0 HB3 LYS A 36 18.357 -5.689 -11.532 1.00 1.00 H new ATOM 0 HG2 LYS A 36 20.189 -3.411 -12.076 1.00 1.00 H new ATOM 0 HG3 LYS A 36 20.159 -3.885 -10.389 1.00 1.00 H new ATOM 0 HD2 LYS A 36 20.417 -5.970 -12.603 1.00 1.00 H new ATOM 0 HD3 LYS A 36 21.827 -5.138 -11.978 1.00 1.00 H new ATOM 0 HE2 LYS A 36 21.588 -6.090 -9.797 1.00 1.00 H new ATOM 0 HE3 LYS A 36 19.877 -6.403 -10.010 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 20.377 -8.396 -10.878 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 21.267 -7.660 -12.123 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 22.035 -8.093 -10.672 1.00 1.00 H new ATOM 542 N ALA A 37 17.262 -1.958 -11.727 1.00 1.00 N ATOM 543 CA ALA A 37 17.184 -0.476 -11.597 1.00 1.00 C ATOM 544 C ALA A 37 16.326 0.112 -12.722 1.00 1.00 C ATOM 545 O ALA A 37 16.789 0.318 -13.826 1.00 1.00 O ATOM 546 CB ALA A 37 18.629 0.007 -11.715 1.00 1.00 C ATOM 0 H ALA A 37 16.818 -2.484 -10.974 1.00 1.00 H new ATOM 0 HA ALA A 37 16.726 -0.168 -10.657 1.00 1.00 H new ATOM 0 HB1 ALA A 37 18.658 1.093 -11.629 1.00 1.00 H new ATOM 0 HB2 ALA A 37 19.227 -0.436 -10.918 1.00 1.00 H new ATOM 0 HB3 ALA A 37 19.035 -0.291 -12.682 1.00 1.00 H new ATOM 552 N LEU A 38 15.080 0.387 -12.445 1.00 1.00 N ATOM 553 CA LEU A 38 14.190 0.965 -13.491 1.00 1.00 C ATOM 554 C LEU A 38 14.177 2.492 -13.380 1.00 1.00 C ATOM 555 O LEU A 38 14.787 3.064 -12.500 1.00 1.00 O ATOM 556 CB LEU A 38 12.802 0.396 -13.187 1.00 1.00 C ATOM 557 CG LEU A 38 12.582 -0.882 -13.998 1.00 1.00 C ATOM 558 CD1 LEU A 38 12.775 -0.582 -15.486 1.00 1.00 C ATOM 559 CD2 LEU A 38 13.590 -1.946 -13.554 1.00 1.00 C ATOM 0 H LEU A 38 14.640 0.236 -11.537 1.00 1.00 H new ATOM 0 HA LEU A 38 14.520 0.718 -14.500 1.00 1.00 H new ATOM 0 HB2 LEU A 38 12.711 0.183 -12.122 1.00 1.00 H new ATOM 0 HB3 LEU A 38 12.035 1.131 -13.432 1.00 1.00 H new ATOM 0 HG LEU A 38 11.569 -1.249 -13.832 1.00 1.00 H new ATOM 0 HD11 LEU A 38 12.618 -1.493 -16.064 1.00 1.00 H new ATOM 0 HD12 LEU A 38 12.057 0.176 -15.801 1.00 1.00 H new ATOM 0 HD13 LEU A 38 13.787 -0.215 -15.655 1.00 1.00 H new ATOM 0 HD21 LEU A 38 13.435 -2.858 -14.131 1.00 1.00 H new ATOM 0 HD22 LEU A 38 14.603 -1.579 -13.720 1.00 1.00 H new ATOM 0 HD23 LEU A 38 13.451 -2.159 -12.494 1.00 1.00 H new ATOM 571 N GLN A 39 13.482 3.155 -14.263 1.00 1.00 N ATOM 572 CA GLN A 39 13.430 4.642 -14.202 1.00 1.00 C ATOM 573 C GLN A 39 12.208 5.089 -13.404 1.00 1.00 C ATOM 574 O GLN A 39 12.179 6.154 -12.815 1.00 1.00 O ATOM 575 CB GLN A 39 13.317 5.092 -15.660 1.00 1.00 C ATOM 576 CG GLN A 39 11.929 4.737 -16.197 1.00 1.00 C ATOM 577 CD GLN A 39 12.012 4.473 -17.701 1.00 1.00 C ATOM 578 OE1 GLN A 39 11.720 5.343 -18.498 1.00 1.00 O ATOM 579 NE2 GLN A 39 12.399 3.303 -18.126 1.00 1.00 N ATOM 0 H GLN A 39 12.949 2.732 -15.023 1.00 1.00 H new ATOM 0 HA GLN A 39 14.304 5.071 -13.712 1.00 1.00 H new ATOM 0 HB2 GLN A 39 13.483 6.167 -15.734 1.00 1.00 H new ATOM 0 HB3 GLN A 39 14.086 4.608 -16.262 1.00 1.00 H new ATOM 0 HG2 GLN A 39 11.544 3.856 -15.684 1.00 1.00 H new ATOM 0 HG3 GLN A 39 11.232 5.551 -15.999 1.00 1.00 H new ATOM 0 HE21 GLN A 39 12.644 2.573 -17.457 1.00 1.00 H new ATOM 0 HE22 GLN A 39 12.457 3.118 -19.127 1.00 1.00 H new ATOM 588 N SER A 40 11.202 4.271 -13.383 1.00 1.00 N ATOM 589 CA SER A 40 9.967 4.619 -12.631 1.00 1.00 C ATOM 590 C SER A 40 9.107 3.370 -12.412 1.00 1.00 C ATOM 591 O SER A 40 8.877 2.596 -13.318 1.00 1.00 O ATOM 592 CB SER A 40 9.237 5.623 -13.523 1.00 1.00 C ATOM 593 OG SER A 40 8.320 4.928 -14.355 1.00 1.00 O ATOM 0 H SER A 40 11.179 3.368 -13.857 1.00 1.00 H new ATOM 0 HA SER A 40 10.184 5.028 -11.644 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.709 6.354 -12.911 1.00 1.00 H new ATOM 0 HB3 SER A 40 9.953 6.174 -14.132 1.00 1.00 H new ATOM 0 HG SER A 40 7.848 5.568 -14.928 1.00 1.00 H new ATOM 599 N ASN A 41 8.628 3.173 -11.214 1.00 1.00 N ATOM 600 CA ASN A 41 7.779 1.978 -10.934 1.00 1.00 C ATOM 601 C ASN A 41 6.304 2.379 -10.916 1.00 1.00 C ATOM 602 O ASN A 41 5.966 3.504 -10.608 1.00 1.00 O ATOM 603 CB ASN A 41 8.212 1.498 -9.547 1.00 1.00 C ATOM 604 CG ASN A 41 8.830 0.102 -9.654 1.00 1.00 C ATOM 605 OD1 ASN A 41 8.460 -0.795 -8.923 1.00 1.00 O ATOM 606 ND2 ASN A 41 9.761 -0.119 -10.540 1.00 1.00 N ATOM 0 H ASN A 41 8.787 3.788 -10.416 1.00 1.00 H new ATOM 0 HA ASN A 41 7.896 1.202 -11.690 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.934 2.194 -9.120 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.354 1.476 -8.875 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.179 -1.046 -10.620 1.00 1.00 H new ATOM 0 HD22 ASN A 41 10.071 0.635 -11.153 1.00 1.00 H new ATOM 613 N HIS A 42 5.423 1.473 -11.233 1.00 1.00 N ATOM 614 CA HIS A 42 3.970 1.813 -11.221 1.00 1.00 C ATOM 615 C HIS A 42 3.214 0.851 -10.301 1.00 1.00 C ATOM 616 O HIS A 42 3.465 -0.339 -10.289 1.00 1.00 O ATOM 617 CB HIS A 42 3.508 1.656 -12.670 1.00 1.00 C ATOM 618 CG HIS A 42 3.708 2.957 -13.399 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.964 3.511 -13.593 1.00 1.00 N ATOM 620 CD2 HIS A 42 2.822 3.828 -13.986 1.00 1.00 C ATOM 621 CE1 HIS A 42 4.802 4.662 -14.270 1.00 1.00 C ATOM 622 NE2 HIS A 42 3.515 4.903 -14.536 1.00 1.00 N ATOM 0 H HIS A 42 5.643 0.513 -11.500 1.00 1.00 H new ATOM 0 HA HIS A 42 3.783 2.820 -10.848 1.00 1.00 H new ATOM 0 HB2 HIS A 42 4.071 0.861 -13.159 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.457 1.367 -12.700 1.00 1.00 H new ATOM 0 HD2 HIS A 42 1.750 3.698 -14.016 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.613 5.312 -14.563 1.00 1.00 H new ATOM 0 HE2 HIS A 42 3.124 5.702 -15.035 1.00 1.00 H new ATOM 630 N PHE A 43 2.295 1.360 -9.526 1.00 1.00 N ATOM 631 CA PHE A 43 1.529 0.480 -8.597 1.00 1.00 C ATOM 632 C PHE A 43 0.035 0.812 -8.665 1.00 1.00 C ATOM 633 O PHE A 43 -0.363 1.953 -8.526 1.00 1.00 O ATOM 634 CB PHE A 43 2.085 0.810 -7.209 1.00 1.00 C ATOM 635 CG PHE A 43 3.539 0.401 -7.127 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.987 -0.751 -7.789 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.443 1.179 -6.392 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.334 -1.124 -7.713 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.791 0.806 -6.317 1.00 1.00 C ATOM 640 CZ PHE A 43 6.236 -0.345 -6.977 1.00 1.00 C ATOM 0 H PHE A 43 2.041 2.347 -9.496 1.00 1.00 H new ATOM 0 HA PHE A 43 1.631 -0.577 -8.844 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.987 1.878 -7.013 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.508 0.291 -6.444 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.292 -1.351 -8.358 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.100 2.067 -5.883 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.678 -2.012 -8.222 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.487 1.407 -5.750 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.275 -0.633 -6.919 1.00 1.00 H new ATOM 650 N GLU A 44 -0.800 -0.172 -8.874 1.00 1.00 N ATOM 651 CA GLU A 44 -2.262 0.102 -8.943 1.00 1.00 C ATOM 652 C GLU A 44 -3.024 -0.913 -8.107 1.00 1.00 C ATOM 653 O GLU A 44 -2.611 -2.046 -7.967 1.00 1.00 O ATOM 654 CB GLU A 44 -2.625 -0.046 -10.415 1.00 1.00 C ATOM 655 CG GLU A 44 -1.939 1.062 -11.203 1.00 1.00 C ATOM 656 CD GLU A 44 -1.599 0.564 -12.609 1.00 1.00 C ATOM 657 OE1 GLU A 44 -2.520 0.378 -13.387 1.00 1.00 O ATOM 658 OE2 GLU A 44 -0.425 0.381 -12.884 1.00 1.00 O ATOM 0 H GLU A 44 -0.533 -1.148 -8.999 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.514 1.090 -8.558 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.311 -1.022 -10.785 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.706 0.012 -10.545 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.590 1.934 -11.264 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -1.031 1.377 -10.689 1.00 1.00 H new ATOM 665 N LEU A 45 -4.133 -0.522 -7.549 1.00 1.00 N ATOM 666 CA LEU A 45 -4.911 -1.480 -6.725 1.00 1.00 C ATOM 667 C LEU A 45 -6.162 -0.822 -6.149 1.00 1.00 C ATOM 668 O LEU A 45 -6.189 0.360 -5.875 1.00 1.00 O ATOM 669 CB LEU A 45 -3.969 -1.870 -5.588 1.00 1.00 C ATOM 670 CG LEU A 45 -3.517 -0.606 -4.862 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.262 -0.931 -3.389 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.228 -0.084 -5.502 1.00 1.00 C ATOM 0 H LEU A 45 -4.531 0.414 -7.628 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.245 -2.334 -7.314 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.474 -2.542 -4.894 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -3.106 -2.407 -5.981 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.293 0.156 -4.937 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.939 -0.030 -2.868 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.180 -1.304 -2.934 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.485 -1.692 -3.313 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.904 0.819 -4.984 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.450 -0.844 -5.426 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.410 0.145 -6.552 1.00 1.00 H new ATOM 684 N SER A 46 -7.179 -1.599 -5.917 1.00 1.00 N ATOM 685 CA SER A 46 -8.415 -1.051 -5.303 1.00 1.00 C ATOM 686 C SER A 46 -8.637 -1.800 -4.002 1.00 1.00 C ATOM 687 O SER A 46 -8.182 -2.915 -3.848 1.00 1.00 O ATOM 688 CB SER A 46 -9.557 -1.338 -6.278 1.00 1.00 C ATOM 689 OG SER A 46 -9.051 -1.364 -7.605 1.00 1.00 O ATOM 0 H SER A 46 -7.207 -2.597 -6.128 1.00 1.00 H new ATOM 0 HA SER A 46 -8.353 0.019 -5.105 1.00 1.00 H new ATOM 0 HB2 SER A 46 -10.024 -2.293 -6.037 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.328 -0.573 -6.186 1.00 1.00 H new ATOM 0 HG SER A 46 -9.782 -1.550 -8.230 1.00 1.00 H new ATOM 695 N ILE A 47 -9.301 -1.221 -3.054 1.00 1.00 N ATOM 696 CA ILE A 47 -9.490 -1.964 -1.782 1.00 1.00 C ATOM 697 C ILE A 47 -10.778 -1.573 -1.070 1.00 1.00 C ATOM 698 O ILE A 47 -11.466 -0.643 -1.437 1.00 1.00 O ATOM 699 CB ILE A 47 -8.287 -1.587 -0.917 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.478 -0.168 -0.375 1.00 1.00 C ATOM 701 CG2 ILE A 47 -7.004 -1.650 -1.748 1.00 1.00 C ATOM 702 CD1 ILE A 47 -7.190 0.293 0.305 1.00 1.00 C ATOM 0 H ILE A 47 -9.714 -0.289 -3.096 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.563 -3.035 -1.971 1.00 1.00 H new ATOM 0 HB ILE A 47 -8.207 -2.289 -0.087 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.737 0.512 -1.187 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.305 -0.146 0.335 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.152 -1.380 -1.124 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.867 -2.662 -2.130 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -7.077 -0.953 -2.583 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.324 1.303 0.692 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.951 -0.381 1.127 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.374 0.287 -0.418 1.00 1.00 H new ATOM 714 N LYS A 48 -11.067 -2.283 -0.024 1.00 1.00 N ATOM 715 CA LYS A 48 -12.260 -2.002 0.791 1.00 1.00 C ATOM 716 C LYS A 48 -11.785 -1.868 2.234 1.00 1.00 C ATOM 717 O LYS A 48 -11.804 -2.817 2.992 1.00 1.00 O ATOM 718 CB LYS A 48 -13.135 -3.238 0.634 1.00 1.00 C ATOM 719 CG LYS A 48 -14.542 -2.822 0.233 1.00 1.00 C ATOM 720 CD LYS A 48 -14.979 -3.683 -0.947 1.00 1.00 C ATOM 721 CE LYS A 48 -16.502 -3.714 -1.021 1.00 1.00 C ATOM 722 NZ LYS A 48 -16.867 -5.142 -1.246 1.00 1.00 N ATOM 0 H LYS A 48 -10.506 -3.069 0.305 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.800 -1.099 0.505 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.712 -3.901 -0.121 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -13.163 -3.797 1.569 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -15.228 -2.949 1.070 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.563 -1.767 -0.039 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.568 -3.283 -1.874 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -14.589 -4.695 -0.836 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.946 -3.337 -0.100 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.867 -3.084 -1.832 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -17.694 -5.194 -1.874 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.067 -5.640 -1.685 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.095 -5.590 -0.335 1.00 1.00 H new ATOM 736 N THR A 49 -11.306 -0.719 2.608 1.00 1.00 N ATOM 737 CA THR A 49 -10.774 -0.565 3.988 1.00 1.00 C ATOM 738 C THR A 49 -11.884 -0.683 5.024 1.00 1.00 C ATOM 739 O THR A 49 -13.052 -0.557 4.720 1.00 1.00 O ATOM 740 CB THR A 49 -10.124 0.816 4.032 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.362 1.496 2.806 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.619 0.650 4.246 1.00 1.00 C ATOM 0 H THR A 49 -11.259 0.116 2.024 1.00 1.00 H new ATOM 0 HA THR A 49 -10.056 -1.350 4.226 1.00 1.00 H new ATOM 0 HB THR A 49 -10.550 1.398 4.849 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.272 1.861 2.805 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.146 1.631 4.279 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.441 0.129 5.187 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.196 0.071 3.425 1.00 1.00 H new ATOM 750 N GLU A 50 -11.521 -0.943 6.250 1.00 1.00 N ATOM 751 CA GLU A 50 -12.556 -1.090 7.304 1.00 1.00 C ATOM 752 C GLU A 50 -12.097 -0.453 8.611 1.00 1.00 C ATOM 753 O GLU A 50 -12.725 -0.609 9.638 1.00 1.00 O ATOM 754 CB GLU A 50 -12.715 -2.596 7.518 1.00 1.00 C ATOM 755 CG GLU A 50 -12.611 -3.349 6.197 1.00 1.00 C ATOM 756 CD GLU A 50 -13.885 -3.134 5.374 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.956 -3.389 5.901 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.769 -2.720 4.232 1.00 1.00 O ATOM 0 H GLU A 50 -10.557 -1.059 6.563 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.485 -0.604 7.006 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.948 -2.952 8.205 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.679 -2.801 7.983 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.743 -3.001 5.637 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.464 -4.413 6.385 1.00 1.00 H new ATOM 765 N ALA A 51 -11.001 0.240 8.595 1.00 1.00 N ATOM 766 CA ALA A 51 -10.511 0.847 9.858 1.00 1.00 C ATOM 767 C ALA A 51 -10.023 2.278 9.627 1.00 1.00 C ATOM 768 O ALA A 51 -10.758 3.224 9.798 1.00 1.00 O ATOM 769 CB ALA A 51 -9.350 -0.058 10.280 1.00 1.00 C ATOM 0 H ALA A 51 -10.426 0.413 7.771 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.291 0.914 10.616 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.920 0.312 11.211 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.716 -1.074 10.428 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.587 -0.057 9.502 1.00 1.00 H new ATOM 775 N THR A 52 -8.780 2.414 9.250 1.00 1.00 N ATOM 776 CA THR A 52 -8.149 3.753 9.000 1.00 1.00 C ATOM 777 C THR A 52 -6.636 3.611 9.174 1.00 1.00 C ATOM 778 O THR A 52 -5.857 4.364 8.626 1.00 1.00 O ATOM 779 CB THR A 52 -8.704 4.732 10.047 1.00 1.00 C ATOM 780 OG1 THR A 52 -9.093 4.025 11.218 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.888 5.517 9.473 1.00 1.00 C ATOM 0 H THR A 52 -8.150 1.626 9.099 1.00 1.00 H new ATOM 0 HA THR A 52 -8.366 4.116 7.996 1.00 1.00 H new ATOM 0 HB THR A 52 -7.921 5.442 10.312 1.00 1.00 H new ATOM 0 HG1 THR A 52 -10.070 3.953 11.247 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.268 6.205 10.228 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.561 6.081 8.599 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.678 4.824 9.183 1.00 1.00 H new ATOM 789 N GLN A 53 -6.224 2.637 9.941 1.00 1.00 N ATOM 790 CA GLN A 53 -4.769 2.419 10.169 1.00 1.00 C ATOM 791 C GLN A 53 -4.396 0.981 9.803 1.00 1.00 C ATOM 792 O GLN A 53 -5.060 0.041 10.193 1.00 1.00 O ATOM 793 CB GLN A 53 -4.560 2.659 11.663 1.00 1.00 C ATOM 794 CG GLN A 53 -3.130 3.141 11.904 1.00 1.00 C ATOM 795 CD GLN A 53 -3.156 4.428 12.731 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.453 4.546 13.715 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.941 5.405 12.370 1.00 1.00 N ATOM 0 H GLN A 53 -6.838 1.980 10.422 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.150 3.079 9.561 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.272 3.400 12.027 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.745 1.740 12.220 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.559 2.373 12.426 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.630 3.318 10.952 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.531 5.306 11.544 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.965 6.268 12.914 1.00 1.00 H new ATOM 806 N GLY A 54 -3.345 0.798 9.052 1.00 1.00 N ATOM 807 CA GLY A 54 -2.946 -0.584 8.664 1.00 1.00 C ATOM 808 C GLY A 54 -1.984 -0.517 7.478 1.00 1.00 C ATOM 809 O GLY A 54 -2.193 0.237 6.550 1.00 1.00 O ATOM 0 H GLY A 54 -2.748 1.542 8.692 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.470 -1.087 9.505 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.827 -1.169 8.400 1.00 1.00 H new ATOM 813 N LEU A 55 -0.941 -1.305 7.481 1.00 1.00 N ATOM 814 CA LEU A 55 -0.006 -1.267 6.328 1.00 1.00 C ATOM 815 C LEU A 55 -0.534 -2.212 5.251 1.00 1.00 C ATOM 816 O LEU A 55 -0.912 -3.335 5.523 1.00 1.00 O ATOM 817 CB LEU A 55 1.367 -1.636 6.911 1.00 1.00 C ATOM 818 CG LEU A 55 2.031 -2.823 6.198 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.043 -2.291 5.181 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.798 -3.641 7.238 1.00 1.00 C ATOM 0 H LEU A 55 -0.701 -1.963 8.223 1.00 1.00 H new ATOM 0 HA LEU A 55 0.084 -0.299 5.835 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.025 -0.769 6.849 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.253 -1.874 7.969 1.00 1.00 H new ATOM 0 HG LEU A 55 1.274 -3.430 5.701 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.519 -3.128 4.670 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.530 -1.664 4.451 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.801 -1.701 5.696 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.278 -4.490 6.751 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.557 -3.014 7.706 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.106 -4.002 7.999 1.00 1.00 H new ATOM 832 N ILE A 56 -0.623 -1.737 4.041 1.00 1.00 N ATOM 833 CA ILE A 56 -1.195 -2.569 2.953 1.00 1.00 C ATOM 834 C ILE A 56 -0.118 -3.234 2.113 1.00 1.00 C ATOM 835 O ILE A 56 -0.367 -4.225 1.464 1.00 1.00 O ATOM 836 CB ILE A 56 -1.954 -1.608 2.022 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.577 -0.410 2.758 1.00 1.00 C ATOM 838 CG2 ILE A 56 -3.061 -2.380 1.305 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.526 0.783 1.824 1.00 1.00 C ATOM 0 H ILE A 56 -0.322 -0.804 3.760 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.819 -3.346 3.395 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.225 -1.206 1.318 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.606 -0.629 3.042 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.030 -0.200 3.677 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.604 -1.706 0.643 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.621 -3.187 0.720 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.748 -2.798 2.041 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.962 1.651 2.318 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.490 0.997 1.563 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -3.090 0.560 0.918 1.00 1.00 H new ATOM 851 N LEU A 57 1.050 -2.674 2.037 1.00 1.00 N ATOM 852 CA LEU A 57 2.045 -3.282 1.135 1.00 1.00 C ATOM 853 C LEU A 57 3.482 -2.938 1.511 1.00 1.00 C ATOM 854 O LEU A 57 3.761 -1.921 2.106 1.00 1.00 O ATOM 855 CB LEU A 57 1.688 -2.629 -0.194 1.00 1.00 C ATOM 856 CG LEU A 57 2.369 -3.319 -1.357 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.568 -3.030 -2.624 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.771 -2.745 -1.501 1.00 1.00 C ATOM 0 H LEU A 57 1.351 -1.843 2.547 1.00 1.00 H new ATOM 0 HA LEU A 57 2.011 -4.371 1.149 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.608 -2.658 -0.335 1.00 1.00 H new ATOM 0 HB3 LEU A 57 1.978 -1.579 -0.173 1.00 1.00 H new ATOM 0 HG LEU A 57 2.425 -4.395 -1.192 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.043 -3.519 -3.474 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.553 -3.410 -2.507 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.535 -1.954 -2.796 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.279 -3.230 -2.335 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.708 -1.673 -1.688 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.332 -2.920 -0.583 1.00 1.00 H new ATOM 870 N TRP A 58 4.387 -3.785 1.116 1.00 1.00 N ATOM 871 CA TRP A 58 5.839 -3.554 1.368 1.00 1.00 C ATOM 872 C TRP A 58 6.636 -4.345 0.319 1.00 1.00 C ATOM 873 O TRP A 58 6.599 -5.553 0.306 1.00 1.00 O ATOM 874 CB TRP A 58 6.120 -4.088 2.783 1.00 1.00 C ATOM 875 CG TRP A 58 7.535 -4.584 2.851 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.911 -5.877 2.720 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.761 -3.817 3.029 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.289 -5.952 2.809 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.859 -4.711 3.001 1.00 1.00 C ATOM 880 CE3 TRP A 58 9.025 -2.448 3.213 1.00 1.00 C ATOM 881 CZ2 TRP A 58 11.171 -4.260 3.148 1.00 1.00 C ATOM 882 CZ3 TRP A 58 10.346 -1.992 3.362 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.417 -2.897 3.330 1.00 1.00 C ATOM 0 H TRP A 58 4.178 -4.650 0.617 1.00 1.00 H new ATOM 0 HA TRP A 58 6.120 -2.503 1.297 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.962 -3.300 3.520 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.427 -4.894 3.025 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.244 -6.713 2.570 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.820 -6.820 2.741 1.00 1.00 H new ATOM 0 HE3 TRP A 58 8.208 -1.743 3.240 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.992 -4.961 3.121 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.538 -0.938 3.502 1.00 1.00 H new ATOM 0 HH2 TRP A 58 12.430 -2.541 3.446 1.00 1.00 H new ATOM 894 N SER A 59 7.345 -3.686 -0.559 1.00 1.00 N ATOM 895 CA SER A 59 8.119 -4.442 -1.592 1.00 1.00 C ATOM 896 C SER A 59 9.544 -3.898 -1.719 1.00 1.00 C ATOM 897 O SER A 59 9.930 -2.967 -1.040 1.00 1.00 O ATOM 898 CB SER A 59 7.358 -4.230 -2.898 1.00 1.00 C ATOM 899 OG SER A 59 6.000 -3.937 -2.608 1.00 1.00 O ATOM 0 H SER A 59 7.423 -2.670 -0.608 1.00 1.00 H new ATOM 0 HA SER A 59 8.209 -5.496 -1.330 1.00 1.00 H new ATOM 0 HB2 SER A 59 7.805 -3.413 -3.464 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.424 -5.123 -3.520 1.00 1.00 H new ATOM 0 HG SER A 59 5.502 -3.830 -3.445 1.00 1.00 H new ATOM 905 N GLY A 60 10.326 -4.477 -2.591 1.00 1.00 N ATOM 906 CA GLY A 60 11.728 -4.006 -2.778 1.00 1.00 C ATOM 907 C GLY A 60 12.446 -4.932 -3.766 1.00 1.00 C ATOM 908 O GLY A 60 11.935 -5.241 -4.825 1.00 1.00 O ATOM 0 H GLY A 60 10.052 -5.260 -3.184 1.00 1.00 H new ATOM 0 HA2 GLY A 60 11.733 -2.982 -3.152 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.252 -3.999 -1.822 1.00 1.00 H new ATOM 912 N LYS A 61 13.625 -5.382 -3.430 1.00 1.00 N ATOM 913 CA LYS A 61 14.370 -6.291 -4.351 1.00 1.00 C ATOM 914 C LYS A 61 15.802 -6.490 -3.848 1.00 1.00 C ATOM 915 O LYS A 61 16.689 -5.714 -4.143 1.00 1.00 O ATOM 916 CB LYS A 61 14.359 -5.580 -5.711 1.00 1.00 C ATOM 917 CG LYS A 61 15.521 -6.073 -6.581 1.00 1.00 C ATOM 918 CD LYS A 61 15.618 -7.599 -6.499 1.00 1.00 C ATOM 919 CE LYS A 61 15.769 -8.181 -7.907 1.00 1.00 C ATOM 920 NZ LYS A 61 17.231 -8.412 -8.076 1.00 1.00 N ATOM 0 H LYS A 61 14.105 -5.160 -2.558 1.00 1.00 H new ATOM 0 HA LYS A 61 13.919 -7.281 -4.413 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.412 -5.766 -6.218 1.00 1.00 H new ATOM 0 HB3 LYS A 61 14.437 -4.502 -5.566 1.00 1.00 H new ATOM 0 HG2 LYS A 61 15.370 -5.764 -7.615 1.00 1.00 H new ATOM 0 HG3 LYS A 61 16.455 -5.621 -6.247 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.470 -7.887 -5.883 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.727 -8.005 -6.021 1.00 1.00 H new ATOM 0 HE2 LYS A 61 15.208 -9.110 -8.012 1.00 1.00 H new ATOM 0 HE3 LYS A 61 15.389 -7.492 -8.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 17.413 -8.811 -9.019 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 17.739 -7.510 -7.978 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 17.564 -9.077 -7.349 1.00 1.00 H new ATOM 934 N GLY A 62 16.036 -7.527 -3.092 1.00 1.00 N ATOM 935 CA GLY A 62 17.411 -7.774 -2.576 1.00 1.00 C ATOM 936 C GLY A 62 17.334 -8.520 -1.244 1.00 1.00 C ATOM 937 O GLY A 62 17.364 -9.734 -1.199 1.00 1.00 O ATOM 0 H GLY A 62 15.336 -8.213 -2.810 1.00 1.00 H new ATOM 0 HA2 GLY A 62 17.982 -8.358 -3.298 1.00 1.00 H new ATOM 0 HA3 GLY A 62 17.936 -6.828 -2.444 1.00 1.00 H new ATOM 941 N LEU A 63 17.241 -7.803 -0.158 1.00 1.00 N ATOM 942 CA LEU A 63 17.170 -8.474 1.173 1.00 1.00 C ATOM 943 C LEU A 63 15.868 -8.114 1.892 1.00 1.00 C ATOM 944 O LEU A 63 14.995 -7.476 1.338 1.00 1.00 O ATOM 945 CB LEU A 63 18.374 -7.938 1.946 1.00 1.00 C ATOM 946 CG LEU A 63 19.195 -9.111 2.484 1.00 1.00 C ATOM 947 CD1 LEU A 63 19.842 -9.858 1.318 1.00 1.00 C ATOM 948 CD2 LEU A 63 20.287 -8.584 3.417 1.00 1.00 C ATOM 0 H LEU A 63 17.211 -6.784 -0.133 1.00 1.00 H new ATOM 0 HA LEU A 63 17.186 -9.560 1.085 1.00 1.00 H new ATOM 0 HB2 LEU A 63 18.990 -7.316 1.296 1.00 1.00 H new ATOM 0 HB3 LEU A 63 18.040 -7.306 2.769 1.00 1.00 H new ATOM 0 HG LEU A 63 18.542 -9.789 3.033 1.00 1.00 H new ATOM 0 HD11 LEU A 63 20.427 -10.694 1.701 1.00 1.00 H new ATOM 0 HD12 LEU A 63 19.066 -10.234 0.651 1.00 1.00 H new ATOM 0 HD13 LEU A 63 20.495 -9.180 0.769 1.00 1.00 H new ATOM 0 HD21 LEU A 63 20.872 -9.420 3.801 1.00 1.00 H new ATOM 0 HD22 LEU A 63 20.940 -7.906 2.867 1.00 1.00 H new ATOM 0 HD23 LEU A 63 19.828 -8.050 4.249 1.00 1.00 H new ATOM 960 N GLU A 64 15.735 -8.520 3.127 1.00 1.00 N ATOM 961 CA GLU A 64 14.493 -8.202 3.889 1.00 1.00 C ATOM 962 C GLU A 64 14.683 -6.911 4.686 1.00 1.00 C ATOM 963 O GLU A 64 14.323 -6.826 5.843 1.00 1.00 O ATOM 964 CB GLU A 64 14.291 -9.388 4.835 1.00 1.00 C ATOM 965 CG GLU A 64 15.461 -9.458 5.820 1.00 1.00 C ATOM 966 CD GLU A 64 14.939 -9.796 7.218 1.00 1.00 C ATOM 967 OE1 GLU A 64 13.738 -9.949 7.360 1.00 1.00 O ATOM 968 OE2 GLU A 64 15.751 -9.894 8.124 1.00 1.00 O ATOM 0 H GLU A 64 16.433 -9.058 3.641 1.00 1.00 H new ATOM 0 HA GLU A 64 13.634 -8.052 3.235 1.00 1.00 H new ATOM 0 HB2 GLU A 64 13.351 -9.279 5.377 1.00 1.00 H new ATOM 0 HB3 GLU A 64 14.225 -10.315 4.265 1.00 1.00 H new ATOM 0 HG2 GLU A 64 16.177 -10.214 5.496 1.00 1.00 H new ATOM 0 HG3 GLU A 64 15.990 -8.505 5.839 1.00 1.00 H new ATOM 975 N ARG A 65 15.246 -5.907 4.076 1.00 1.00 N ATOM 976 CA ARG A 65 15.465 -4.621 4.795 1.00 1.00 C ATOM 977 C ARG A 65 16.076 -3.611 3.844 1.00 1.00 C ATOM 978 O ARG A 65 16.913 -2.813 4.216 1.00 1.00 O ATOM 979 CB ARG A 65 16.447 -4.935 5.918 1.00 1.00 C ATOM 980 CG ARG A 65 17.593 -5.814 5.399 1.00 1.00 C ATOM 981 CD ARG A 65 18.041 -6.775 6.503 1.00 1.00 C ATOM 982 NE ARG A 65 18.814 -5.931 7.457 1.00 1.00 N ATOM 983 CZ ARG A 65 19.695 -6.478 8.248 1.00 1.00 C ATOM 984 NH1 ARG A 65 19.386 -7.549 8.929 1.00 1.00 N ATOM 985 NH2 ARG A 65 20.881 -5.952 8.363 1.00 1.00 N ATOM 0 H ARG A 65 15.565 -5.921 3.107 1.00 1.00 H new ATOM 0 HA ARG A 65 14.535 -4.204 5.181 1.00 1.00 H new ATOM 0 HB2 ARG A 65 16.848 -4.008 6.328 1.00 1.00 H new ATOM 0 HB3 ARG A 65 15.929 -5.445 6.730 1.00 1.00 H new ATOM 0 HG2 ARG A 65 17.267 -6.376 4.524 1.00 1.00 H new ATOM 0 HG3 ARG A 65 18.430 -5.190 5.084 1.00 1.00 H new ATOM 0 HD2 ARG A 65 17.186 -7.241 6.992 1.00 1.00 H new ATOM 0 HD3 ARG A 65 18.656 -7.580 6.100 1.00 1.00 H new ATOM 0 HE ARG A 65 18.654 -4.924 7.492 1.00 1.00 H new ATOM 0 HH11 ARG A 65 18.456 -7.958 8.842 1.00 1.00 H new ATOM 0 HH12 ARG A 65 20.075 -7.977 9.548 1.00 1.00 H new ATOM 0 HH21 ARG A 65 21.120 -5.113 7.835 1.00 1.00 H new ATOM 0 HH22 ARG A 65 21.571 -6.379 8.981 1.00 1.00 H new ATOM 999 N SER A 66 15.682 -3.657 2.614 1.00 1.00 N ATOM 1000 CA SER A 66 16.253 -2.724 1.629 1.00 1.00 C ATOM 1001 C SER A 66 15.142 -1.992 0.868 1.00 1.00 C ATOM 1002 O SER A 66 14.147 -2.579 0.504 1.00 1.00 O ATOM 1003 CB SER A 66 17.056 -3.624 0.700 1.00 1.00 C ATOM 1004 OG SER A 66 16.749 -3.306 -0.651 1.00 1.00 O ATOM 0 H SER A 66 14.985 -4.305 2.248 1.00 1.00 H new ATOM 0 HA SER A 66 16.863 -1.945 2.085 1.00 1.00 H new ATOM 0 HB2 SER A 66 18.123 -3.493 0.882 1.00 1.00 H new ATOM 0 HB3 SER A 66 16.824 -4.670 0.900 1.00 1.00 H new ATOM 0 HG SER A 66 17.267 -3.884 -1.249 1.00 1.00 H new ATOM 1010 N ASP A 67 15.321 -0.720 0.612 1.00 1.00 N ATOM 1011 CA ASP A 67 14.296 0.058 -0.137 1.00 1.00 C ATOM 1012 C ASP A 67 12.924 -0.042 0.543 1.00 1.00 C ATOM 1013 O ASP A 67 12.466 -1.112 0.886 1.00 1.00 O ATOM 1014 CB ASP A 67 14.286 -0.599 -1.506 1.00 1.00 C ATOM 1015 CG ASP A 67 13.098 -0.087 -2.322 1.00 1.00 C ATOM 1016 OD1 ASP A 67 12.680 1.034 -2.083 1.00 1.00 O ATOM 1017 OD2 ASP A 67 12.626 -0.825 -3.171 1.00 1.00 O ATOM 0 H ASP A 67 16.143 -0.185 0.894 1.00 1.00 H new ATOM 0 HA ASP A 67 14.518 1.124 -0.184 1.00 1.00 H new ATOM 0 HB2 ASP A 67 15.217 -0.383 -2.029 1.00 1.00 H new ATOM 0 HB3 ASP A 67 14.225 -1.682 -1.399 1.00 1.00 H new ATOM 1022 N TYR A 68 12.263 1.065 0.759 1.00 1.00 N ATOM 1023 CA TYR A 68 10.931 0.991 1.440 1.00 1.00 C ATOM 1024 C TYR A 68 9.772 1.205 0.467 1.00 1.00 C ATOM 1025 O TYR A 68 9.172 2.257 0.431 1.00 1.00 O ATOM 1026 CB TYR A 68 10.952 2.114 2.470 1.00 1.00 C ATOM 1027 CG TYR A 68 11.806 1.729 3.649 1.00 1.00 C ATOM 1028 CD1 TYR A 68 12.494 0.509 3.664 1.00 1.00 C ATOM 1029 CD2 TYR A 68 11.911 2.604 4.731 1.00 1.00 C ATOM 1030 CE1 TYR A 68 13.288 0.170 4.759 1.00 1.00 C ATOM 1031 CE2 TYR A 68 12.705 2.267 5.827 1.00 1.00 C ATOM 1032 CZ TYR A 68 13.394 1.048 5.846 1.00 1.00 C ATOM 1033 OH TYR A 68 14.181 0.715 6.928 1.00 1.00 O ATOM 0 H TYR A 68 12.577 2.000 0.501 1.00 1.00 H new ATOM 0 HA TYR A 68 10.777 0.006 1.882 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.339 3.026 2.015 1.00 1.00 H new ATOM 0 HB3 TYR A 68 9.937 2.330 2.803 1.00 1.00 H new ATOM 0 HD1 TYR A 68 12.410 -0.169 2.828 1.00 1.00 H new ATOM 0 HD2 TYR A 68 11.377 3.543 4.720 1.00 1.00 H new ATOM 0 HE1 TYR A 68 13.821 -0.769 4.769 1.00 1.00 H new ATOM 0 HE2 TYR A 68 12.789 2.947 6.662 1.00 1.00 H new ATOM 0 HH TYR A 68 14.144 1.434 7.593 1.00 1.00 H new ATOM 1043 N ILE A 69 9.430 0.208 -0.297 1.00 1.00 N ATOM 1044 CA ILE A 69 8.289 0.356 -1.234 1.00 1.00 C ATOM 1045 C ILE A 69 7.036 -0.261 -0.605 1.00 1.00 C ATOM 1046 O ILE A 69 6.648 -1.366 -0.929 1.00 1.00 O ATOM 1047 CB ILE A 69 8.703 -0.427 -2.473 1.00 1.00 C ATOM 1048 CG1 ILE A 69 10.102 0.013 -2.909 1.00 1.00 C ATOM 1049 CG2 ILE A 69 7.707 -0.152 -3.594 1.00 1.00 C ATOM 1050 CD1 ILE A 69 10.047 1.452 -3.425 1.00 1.00 C ATOM 0 H ILE A 69 9.892 -0.701 -0.312 1.00 1.00 H new ATOM 0 HA ILE A 69 8.061 1.396 -1.468 1.00 1.00 H new ATOM 0 HB ILE A 69 8.715 -1.494 -2.248 1.00 1.00 H new ATOM 0 HG12 ILE A 69 10.795 -0.058 -2.070 1.00 1.00 H new ATOM 0 HG13 ILE A 69 10.477 -0.650 -3.689 1.00 1.00 H new ATOM 0 HG21 ILE A 69 7.998 -0.710 -4.484 1.00 1.00 H new ATOM 0 HG22 ILE A 69 6.711 -0.463 -3.280 1.00 1.00 H new ATOM 0 HG23 ILE A 69 7.699 0.914 -3.820 1.00 1.00 H new ATOM 0 HD11 ILE A 69 11.044 1.765 -3.736 1.00 1.00 H new ATOM 0 HD12 ILE A 69 9.368 1.508 -4.275 1.00 1.00 H new ATOM 0 HD13 ILE A 69 9.691 2.109 -2.632 1.00 1.00 H new ATOM 1062 N ALA A 70 6.413 0.434 0.310 1.00 1.00 N ATOM 1063 CA ALA A 70 5.203 -0.132 0.973 1.00 1.00 C ATOM 1064 C ALA A 70 3.979 0.771 0.759 1.00 1.00 C ATOM 1065 O ALA A 70 4.060 1.803 0.123 1.00 1.00 O ATOM 1066 CB ALA A 70 5.580 -0.206 2.452 1.00 1.00 C ATOM 0 H ALA A 70 6.688 1.364 0.625 1.00 1.00 H new ATOM 0 HA ALA A 70 4.926 -1.105 0.567 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.744 -0.613 3.021 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.450 -0.851 2.574 1.00 1.00 H new ATOM 0 HB3 ALA A 70 5.815 0.793 2.818 1.00 1.00 H new ATOM 1072 N LEU A 71 2.839 0.380 1.281 1.00 1.00 N ATOM 1073 CA LEU A 71 1.597 1.190 1.109 1.00 1.00 C ATOM 1074 C LEU A 71 0.703 0.991 2.344 1.00 1.00 C ATOM 1075 O LEU A 71 -0.046 0.042 2.424 1.00 1.00 O ATOM 1076 CB LEU A 71 0.917 0.593 -0.133 1.00 1.00 C ATOM 1077 CG LEU A 71 1.819 0.745 -1.358 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.221 -0.048 -2.515 1.00 1.00 C ATOM 1079 CD2 LEU A 71 1.901 2.222 -1.749 1.00 1.00 C ATOM 0 H LEU A 71 2.719 -0.475 1.824 1.00 1.00 H new ATOM 0 HA LEU A 71 1.790 2.257 0.998 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.697 -0.461 0.036 1.00 1.00 H new ATOM 0 HB3 LEU A 71 -0.035 1.093 -0.310 1.00 1.00 H new ATOM 0 HG LEU A 71 2.818 0.373 -1.129 1.00 1.00 H new ATOM 0 HD11 LEU A 71 1.858 0.054 -3.394 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.152 -1.100 -2.238 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.226 0.334 -2.742 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.544 2.332 -2.622 1.00 1.00 H new ATOM 0 HD22 LEU A 71 0.903 2.592 -1.984 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.315 2.796 -0.919 1.00 1.00 H new ATOM 1091 N ALA A 72 0.790 1.861 3.312 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.035 1.699 4.544 1.00 1.00 C ATOM 1093 C ALA A 72 -1.095 2.795 4.662 1.00 1.00 C ATOM 1094 O ALA A 72 -1.195 3.674 3.828 1.00 1.00 O ATOM 1095 CB ALA A 72 0.969 1.788 5.690 1.00 1.00 C ATOM 0 H ALA A 72 1.398 2.680 3.304 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.586 0.759 4.542 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.447 1.679 6.641 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.708 0.994 5.589 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.470 2.756 5.661 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.902 2.735 5.692 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.972 3.759 5.864 1.00 1.00 C ATOM 1103 C ILE A 73 -2.941 4.351 7.272 1.00 1.00 C ATOM 1104 O ILE A 73 -2.737 3.662 8.249 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.280 3.003 5.625 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.211 2.292 4.274 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.450 3.988 5.620 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.429 1.382 4.112 1.00 1.00 C ATOM 0 H ILE A 73 -1.864 2.021 6.419 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.848 4.597 5.178 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.427 2.271 6.420 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.181 3.024 3.467 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.295 1.706 4.206 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.381 3.447 5.449 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.499 4.500 6.581 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.306 4.720 4.826 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.379 0.875 3.148 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -5.439 0.641 4.911 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.339 1.980 4.161 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.142 5.635 7.368 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.134 6.312 8.694 1.00 1.00 C ATOM 1122 C VAL A 74 -4.238 7.376 8.745 1.00 1.00 C ATOM 1123 O VAL A 74 -4.461 8.096 7.793 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.755 6.964 8.789 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.425 7.672 7.473 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.749 7.986 9.926 1.00 1.00 C ATOM 0 H VAL A 74 -3.314 6.252 6.574 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.318 5.622 9.518 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.009 6.194 8.984 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.441 8.135 7.546 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.425 6.947 6.660 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.173 8.439 7.275 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.765 8.450 9.993 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.499 8.752 9.731 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.978 7.485 10.867 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.926 7.483 9.849 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.010 8.505 9.966 1.00 1.00 C ATOM 1138 C ASP A 75 -7.085 8.289 8.894 1.00 1.00 C ATOM 1139 O ASP A 75 -7.841 9.185 8.578 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.316 9.855 9.766 1.00 1.00 C ATOM 1141 CG ASP A 75 -4.252 10.049 10.847 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -4.533 9.732 11.990 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.174 10.514 10.512 1.00 1.00 O ATOM 0 H ASP A 75 -4.785 6.906 10.678 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.517 8.445 10.929 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.857 9.897 8.778 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -6.047 10.662 9.812 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.168 7.111 8.337 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.206 6.855 7.297 1.00 1.00 C ATOM 1150 C GLY A 76 -7.662 7.228 5.918 1.00 1.00 C ATOM 1151 O GLY A 76 -8.408 7.385 4.971 1.00 1.00 O ATOM 0 H GLY A 76 -6.565 6.318 8.556 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.497 5.805 7.311 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.102 7.437 7.514 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.373 7.369 5.794 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.791 7.729 4.470 1.00 1.00 C ATOM 1157 C PHE A 77 -4.585 6.843 4.162 1.00 1.00 C ATOM 1158 O PHE A 77 -3.743 6.611 5.007 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.363 9.188 4.608 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.582 10.067 4.485 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.358 10.357 5.613 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.939 10.585 3.237 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.493 11.166 5.491 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.074 11.393 3.113 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.851 11.685 4.240 1.00 1.00 C ATOM 0 H PHE A 77 -5.698 7.251 6.549 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.502 7.588 3.656 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.877 9.349 5.570 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.635 9.442 3.837 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.081 9.957 6.577 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.338 10.361 2.368 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.093 11.390 6.361 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.351 11.791 2.148 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.726 12.310 4.145 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.488 6.347 2.959 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.325 5.479 2.616 1.00 1.00 C ATOM 1177 C VAL A 78 -2.084 6.345 2.410 1.00 1.00 C ATOM 1178 O VAL A 78 -2.141 7.557 2.491 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.691 4.746 1.321 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -2.943 3.428 1.267 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.197 4.482 1.263 1.00 1.00 C ATOM 0 H VAL A 78 -5.157 6.503 2.205 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.106 4.767 3.412 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.413 5.367 0.470 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.199 2.902 0.348 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -1.870 3.618 1.290 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -3.221 2.816 2.125 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.440 3.961 0.337 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.492 3.867 2.113 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.734 5.430 1.297 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.963 5.739 2.147 1.00 1.00 N ATOM 1192 CA GLN A 79 0.277 6.536 1.942 1.00 1.00 C ATOM 1193 C GLN A 79 1.354 5.700 1.260 1.00 1.00 C ATOM 1194 O GLN A 79 1.690 4.614 1.694 1.00 1.00 O ATOM 1195 CB GLN A 79 0.724 6.945 3.344 1.00 1.00 C ATOM 1196 CG GLN A 79 0.744 5.716 4.255 1.00 1.00 C ATOM 1197 CD GLN A 79 2.027 5.716 5.086 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.921 4.931 4.844 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.154 6.569 6.064 1.00 1.00 N ATOM 0 H GLN A 79 -0.851 4.729 2.065 1.00 1.00 H new ATOM 0 HA GLN A 79 0.102 7.399 1.299 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.715 7.396 3.303 1.00 1.00 H new ATOM 0 HB3 GLN A 79 0.047 7.698 3.747 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.126 5.723 4.911 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.686 4.806 3.657 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.402 7.228 6.267 1.00 1.00 H new ATOM 0 HE22 GLN A 79 3.005 6.577 6.626 1.00 1.00 H new ATOM 1208 N MET A 80 1.898 6.209 0.191 1.00 1.00 N ATOM 1209 CA MET A 80 2.957 5.465 -0.535 1.00 1.00 C ATOM 1210 C MET A 80 4.311 5.679 0.126 1.00 1.00 C ATOM 1211 O MET A 80 5.018 6.623 -0.168 1.00 1.00 O ATOM 1212 CB MET A 80 2.965 6.065 -1.943 1.00 1.00 C ATOM 1213 CG MET A 80 3.845 5.218 -2.866 1.00 1.00 C ATOM 1214 SD MET A 80 5.428 6.056 -3.133 1.00 1.00 S ATOM 1215 CE MET A 80 4.884 7.175 -4.451 1.00 1.00 C ATOM 0 H MET A 80 1.652 7.113 -0.211 1.00 1.00 H new ATOM 0 HA MET A 80 2.769 4.391 -0.539 1.00 1.00 H new ATOM 0 HB2 MET A 80 1.949 6.109 -2.335 1.00 1.00 H new ATOM 0 HB3 MET A 80 3.338 7.089 -1.909 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.012 4.235 -2.425 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.341 5.058 -3.819 1.00 1.00 H new ATOM 0 HE1 MET A 80 5.567 8.022 -4.514 1.00 1.00 H new ATOM 0 HE2 MET A 80 4.878 6.642 -5.402 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.879 7.535 -4.231 1.00 1.00 H new ATOM 1225 N MET A 81 4.684 4.788 0.990 1.00 1.00 N ATOM 1226 CA MET A 81 6.008 4.898 1.649 1.00 1.00 C ATOM 1227 C MET A 81 7.066 4.519 0.625 1.00 1.00 C ATOM 1228 O MET A 81 7.036 3.430 0.087 1.00 1.00 O ATOM 1229 CB MET A 81 5.963 3.856 2.749 1.00 1.00 C ATOM 1230 CG MET A 81 6.211 4.505 4.105 1.00 1.00 C ATOM 1231 SD MET A 81 5.659 3.371 5.404 1.00 1.00 S ATOM 1232 CE MET A 81 6.027 1.818 4.540 1.00 1.00 C ATOM 0 H MET A 81 4.126 3.982 1.271 1.00 1.00 H new ATOM 0 HA MET A 81 6.231 5.893 2.035 1.00 1.00 H new ATOM 0 HB2 MET A 81 4.993 3.359 2.748 1.00 1.00 H new ATOM 0 HB3 MET A 81 6.714 3.089 2.563 1.00 1.00 H new ATOM 0 HG2 MET A 81 7.270 4.732 4.227 1.00 1.00 H new ATOM 0 HG3 MET A 81 5.673 5.450 4.175 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.171 1.021 5.270 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.196 1.562 3.882 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.935 1.937 3.949 1.00 1.00 H new ATOM 1242 N TYR A 82 7.983 5.381 0.307 1.00 1.00 N ATOM 1243 CA TYR A 82 8.966 4.981 -0.722 1.00 1.00 C ATOM 1244 C TYR A 82 10.359 5.526 -0.414 1.00 1.00 C ATOM 1245 O TYR A 82 10.737 6.609 -0.816 1.00 1.00 O ATOM 1246 CB TYR A 82 8.350 5.536 -2.012 1.00 1.00 C ATOM 1247 CG TYR A 82 9.397 6.022 -2.978 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.464 5.197 -3.337 1.00 1.00 C ATOM 1249 CD2 TYR A 82 9.278 7.300 -3.530 1.00 1.00 C ATOM 1250 CE1 TYR A 82 11.416 5.654 -4.254 1.00 1.00 C ATOM 1251 CE2 TYR A 82 10.229 7.760 -4.442 1.00 1.00 C ATOM 1252 CZ TYR A 82 11.301 6.936 -4.806 1.00 1.00 C ATOM 1253 OH TYR A 82 12.240 7.386 -5.710 1.00 1.00 O ATOM 0 H TYR A 82 8.093 6.315 0.701 1.00 1.00 H new ATOM 0 HA TYR A 82 9.134 3.906 -0.783 1.00 1.00 H new ATOM 0 HB2 TYR A 82 7.750 4.761 -2.489 1.00 1.00 H new ATOM 0 HB3 TYR A 82 7.675 6.356 -1.767 1.00 1.00 H new ATOM 0 HD1 TYR A 82 10.554 4.210 -2.908 1.00 1.00 H new ATOM 0 HD2 TYR A 82 8.449 7.933 -3.250 1.00 1.00 H new ATOM 0 HE1 TYR A 82 12.241 5.017 -4.537 1.00 1.00 H new ATOM 0 HE2 TYR A 82 10.138 8.749 -4.866 1.00 1.00 H new ATOM 0 HH TYR A 82 12.915 6.691 -5.854 1.00 1.00 H new ATOM 1263 N ASP A 83 11.125 4.733 0.283 1.00 1.00 N ATOM 1264 CA ASP A 83 12.519 5.109 0.632 1.00 1.00 C ATOM 1265 C ASP A 83 13.476 4.175 -0.117 1.00 1.00 C ATOM 1266 O ASP A 83 13.155 3.046 -0.426 1.00 1.00 O ATOM 1267 CB ASP A 83 12.625 4.940 2.164 1.00 1.00 C ATOM 1268 CG ASP A 83 13.619 3.832 2.542 1.00 1.00 C ATOM 1269 OD1 ASP A 83 13.494 2.742 2.011 1.00 1.00 O ATOM 1270 OD2 ASP A 83 14.487 4.097 3.356 1.00 1.00 O ATOM 0 H ASP A 83 10.834 3.820 0.632 1.00 1.00 H new ATOM 0 HA ASP A 83 12.777 6.130 0.350 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.940 5.882 2.614 1.00 1.00 H new ATOM 0 HB3 ASP A 83 11.643 4.704 2.574 1.00 1.00 H new ATOM 1275 N LEU A 84 14.640 4.647 -0.395 1.00 1.00 N ATOM 1276 CA LEU A 84 15.654 3.823 -1.112 1.00 1.00 C ATOM 1277 C LEU A 84 16.976 3.917 -0.356 1.00 1.00 C ATOM 1278 O LEU A 84 17.722 2.964 -0.256 1.00 1.00 O ATOM 1279 CB LEU A 84 15.783 4.425 -2.521 1.00 1.00 C ATOM 1280 CG LEU A 84 15.439 5.918 -2.507 1.00 1.00 C ATOM 1281 CD1 LEU A 84 16.029 6.587 -3.747 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.917 6.087 -2.512 1.00 1.00 C ATOM 0 H LEU A 84 14.949 5.589 -0.155 1.00 1.00 H new ATOM 0 HA LEU A 84 15.372 2.772 -1.175 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.799 4.285 -2.890 1.00 1.00 H new ATOM 0 HB3 LEU A 84 15.119 3.900 -3.208 1.00 1.00 H new ATOM 0 HG LEU A 84 15.855 6.381 -1.612 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.785 7.649 -3.738 1.00 1.00 H new ATOM 0 HD12 LEU A 84 17.112 6.463 -3.747 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.612 6.126 -4.642 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.669 7.148 -2.502 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.503 5.626 -3.408 1.00 1.00 H new ATOM 0 HD23 LEU A 84 13.495 5.607 -1.629 1.00 1.00 H new ATOM 1294 N GLY A 85 17.256 5.062 0.201 1.00 1.00 N ATOM 1295 CA GLY A 85 18.508 5.231 0.978 1.00 1.00 C ATOM 1296 C GLY A 85 18.167 5.201 2.468 1.00 1.00 C ATOM 1297 O GLY A 85 18.940 4.723 3.275 1.00 1.00 O ATOM 0 H GLY A 85 16.665 5.892 0.149 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.214 4.436 0.736 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.989 6.174 0.719 1.00 1.00 H new ATOM 1301 N SER A 86 17.005 5.697 2.840 1.00 1.00 N ATOM 1302 CA SER A 86 16.605 5.691 4.287 1.00 1.00 C ATOM 1303 C SER A 86 15.464 6.681 4.560 1.00 1.00 C ATOM 1304 O SER A 86 14.871 6.665 5.619 1.00 1.00 O ATOM 1305 CB SER A 86 17.850 6.129 5.061 1.00 1.00 C ATOM 1306 OG SER A 86 18.505 4.980 5.583 1.00 1.00 O ATOM 0 H SER A 86 16.319 6.104 2.205 1.00 1.00 H new ATOM 0 HA SER A 86 16.249 4.704 4.583 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.524 6.681 4.406 1.00 1.00 H new ATOM 0 HB3 SER A 86 17.571 6.803 5.871 1.00 1.00 H new ATOM 0 HG SER A 86 19.159 4.652 4.931 1.00 1.00 H new ATOM 1312 N LYS A 87 15.157 7.551 3.636 1.00 1.00 N ATOM 1313 CA LYS A 87 14.062 8.536 3.888 1.00 1.00 C ATOM 1314 C LYS A 87 12.791 8.106 3.154 1.00 1.00 C ATOM 1315 O LYS A 87 12.628 8.379 1.981 1.00 1.00 O ATOM 1316 CB LYS A 87 14.574 9.875 3.342 1.00 1.00 C ATOM 1317 CG LYS A 87 16.085 10.004 3.575 1.00 1.00 C ATOM 1318 CD LYS A 87 16.396 11.371 4.187 1.00 1.00 C ATOM 1319 CE LYS A 87 17.635 11.261 5.082 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.406 12.235 6.186 1.00 1.00 N ATOM 0 H LYS A 87 15.611 7.624 2.726 1.00 1.00 H new ATOM 0 HA LYS A 87 13.814 8.607 4.947 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.356 9.948 2.276 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.052 10.698 3.831 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.430 9.211 4.238 1.00 1.00 H new ATOM 0 HG3 LYS A 87 16.620 9.886 2.632 1.00 1.00 H new ATOM 0 HD2 LYS A 87 16.568 12.104 3.398 1.00 1.00 H new ATOM 0 HD3 LYS A 87 15.544 11.723 4.769 1.00 1.00 H new ATOM 0 HE2 LYS A 87 17.753 10.249 5.468 1.00 1.00 H new ATOM 0 HE3 LYS A 87 18.543 11.499 4.528 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 18.215 12.215 6.840 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.304 13.191 5.790 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 16.539 11.979 6.700 1.00 1.00 H new ATOM 1334 N PRO A 88 11.933 7.437 3.875 1.00 1.00 N ATOM 1335 CA PRO A 88 10.662 6.953 3.286 1.00 1.00 C ATOM 1336 C PRO A 88 9.724 8.124 3.005 1.00 1.00 C ATOM 1337 O PRO A 88 9.398 8.900 3.882 1.00 1.00 O ATOM 1338 CB PRO A 88 10.088 6.046 4.370 1.00 1.00 C ATOM 1339 CG PRO A 88 10.696 6.538 5.642 1.00 1.00 C ATOM 1340 CD PRO A 88 12.060 7.072 5.291 1.00 1.00 C ATOM 0 HA PRO A 88 10.799 6.439 2.335 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.000 6.108 4.402 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.343 5.002 4.188 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.079 7.317 6.090 1.00 1.00 H new ATOM 0 HG3 PRO A 88 10.772 5.732 6.372 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.324 7.933 5.905 1.00 1.00 H new ATOM 0 HD3 PRO A 88 12.836 6.322 5.444 1.00 1.00 H new ATOM 1348 N VAL A 89 9.291 8.255 1.787 1.00 1.00 N ATOM 1349 CA VAL A 89 8.377 9.373 1.437 1.00 1.00 C ATOM 1350 C VAL A 89 6.927 8.924 1.662 1.00 1.00 C ATOM 1351 O VAL A 89 6.470 7.972 1.060 1.00 1.00 O ATOM 1352 CB VAL A 89 8.679 9.644 -0.046 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.591 9.060 -0.957 1.00 1.00 C ATOM 1354 CG2 VAL A 89 8.798 11.153 -0.280 1.00 1.00 C ATOM 0 H VAL A 89 9.531 7.634 1.015 1.00 1.00 H new ATOM 0 HA VAL A 89 8.515 10.271 2.039 1.00 1.00 H new ATOM 0 HB VAL A 89 9.622 9.156 -0.294 1.00 1.00 H new ATOM 0 HG11 VAL A 89 7.837 9.270 -1.998 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.532 7.982 -0.809 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.630 9.513 -0.713 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.012 11.342 -1.332 1.00 1.00 H new ATOM 0 HG22 VAL A 89 7.861 11.638 -0.007 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.606 11.554 0.332 1.00 1.00 H new ATOM 1364 N VAL A 90 6.198 9.580 2.520 1.00 1.00 N ATOM 1365 CA VAL A 90 4.793 9.143 2.743 1.00 1.00 C ATOM 1366 C VAL A 90 3.828 10.019 1.950 1.00 1.00 C ATOM 1367 O VAL A 90 3.211 10.924 2.475 1.00 1.00 O ATOM 1368 CB VAL A 90 4.531 9.281 4.246 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.461 10.759 4.633 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.192 8.612 4.572 1.00 1.00 C ATOM 0 H VAL A 90 6.506 10.384 3.067 1.00 1.00 H new ATOM 0 HA VAL A 90 4.642 8.116 2.409 1.00 1.00 H new ATOM 0 HB VAL A 90 5.339 8.806 4.802 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.274 10.846 5.703 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.406 11.244 4.389 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.653 11.241 4.083 1.00 1.00 H new ATOM 0 HG21 VAL A 90 2.991 8.702 5.640 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.395 9.100 4.010 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.236 7.558 4.298 1.00 1.00 H new ATOM 1380 N LEU A 91 3.652 9.738 0.695 1.00 1.00 N ATOM 1381 CA LEU A 91 2.684 10.547 -0.086 1.00 1.00 C ATOM 1382 C LEU A 91 1.292 10.056 0.262 1.00 1.00 C ATOM 1383 O LEU A 91 0.717 9.245 -0.438 1.00 1.00 O ATOM 1384 CB LEU A 91 2.959 10.267 -1.550 1.00 1.00 C ATOM 1385 CG LEU A 91 4.464 10.196 -1.822 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.702 10.043 -3.326 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.132 11.482 -1.334 1.00 1.00 C ATOM 0 H LEU A 91 4.127 8.996 0.182 1.00 1.00 H new ATOM 0 HA LEU A 91 2.769 11.613 0.126 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.489 9.327 -1.839 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.511 11.049 -2.164 1.00 1.00 H new ATOM 0 HG LEU A 91 4.888 9.341 -1.295 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.773 9.992 -3.522 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.225 9.129 -3.679 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.278 10.899 -3.850 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.203 11.432 -1.528 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.708 12.336 -1.862 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.962 11.597 -0.264 1.00 1.00 H new ATOM 1399 N ARG A 92 0.752 10.509 1.344 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.593 10.019 1.724 1.00 1.00 C ATOM 1401 C ARG A 92 -1.578 10.310 0.608 1.00 1.00 C ATOM 1402 O ARG A 92 -1.255 10.927 -0.380 1.00 1.00 O ATOM 1403 CB ARG A 92 -1.039 10.789 2.950 1.00 1.00 C ATOM 1404 CG ARG A 92 -0.156 10.449 4.151 1.00 1.00 C ATOM 1405 CD ARG A 92 -1.045 9.919 5.280 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.565 10.607 6.511 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.412 10.941 7.451 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.637 10.483 7.426 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -1.031 11.726 8.421 1.00 1.00 N ATOM 0 H ARG A 92 1.173 11.188 1.977 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.556 8.946 1.914 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -0.993 11.860 2.750 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -2.078 10.551 3.177 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.588 9.702 3.874 1.00 1.00 H new ATOM 0 HG3 ARG A 92 0.388 11.333 4.482 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -2.096 10.139 5.090 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.958 8.837 5.375 1.00 1.00 H new ATOM 0 HE ARG A 92 0.427 10.818 6.622 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -2.935 9.864 6.672 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -3.295 10.745 8.160 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -0.074 12.078 8.446 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -1.690 11.987 9.154 1.00 1.00 H new ATOM 1423 N SER A 93 -2.778 9.877 0.772 1.00 1.00 N ATOM 1424 CA SER A 93 -3.815 10.123 -0.250 1.00 1.00 C ATOM 1425 C SER A 93 -4.629 11.370 0.107 1.00 1.00 C ATOM 1426 O SER A 93 -4.675 11.788 1.246 1.00 1.00 O ATOM 1427 CB SER A 93 -4.677 8.884 -0.151 1.00 1.00 C ATOM 1428 OG SER A 93 -6.001 9.185 -0.574 1.00 1.00 O ATOM 0 H SER A 93 -3.095 9.352 1.587 1.00 1.00 H new ATOM 0 HA SER A 93 -3.413 10.296 -1.248 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.260 8.089 -0.769 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.687 8.518 0.876 1.00 1.00 H new ATOM 0 HG SER A 93 -6.618 9.077 0.180 1.00 1.00 H new ATOM 1434 N THR A 94 -5.280 11.962 -0.857 1.00 1.00 N ATOM 1435 CA THR A 94 -6.100 13.173 -0.568 1.00 1.00 C ATOM 1436 C THR A 94 -7.585 12.793 -0.504 1.00 1.00 C ATOM 1437 O THR A 94 -8.453 13.639 -0.429 1.00 1.00 O ATOM 1438 CB THR A 94 -5.831 14.128 -1.734 1.00 1.00 C ATOM 1439 OG1 THR A 94 -4.893 13.538 -2.626 1.00 1.00 O ATOM 1440 CG2 THR A 94 -5.267 15.442 -1.193 1.00 1.00 C ATOM 0 H THR A 94 -5.280 11.660 -1.831 1.00 1.00 H new ATOM 0 HA THR A 94 -5.846 13.630 0.389 1.00 1.00 H new ATOM 0 HB THR A 94 -6.761 14.323 -2.267 1.00 1.00 H new ATOM 0 HG1 THR A 94 -4.723 14.149 -3.373 1.00 1.00 H new ATOM 0 HG21 THR A 94 -5.075 16.124 -2.021 1.00 1.00 H new ATOM 0 HG22 THR A 94 -5.987 15.894 -0.511 1.00 1.00 H new ATOM 0 HG23 THR A 94 -4.336 15.247 -0.660 1.00 1.00 H new ATOM 1448 N VAL A 95 -7.875 11.519 -0.529 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.294 11.061 -0.468 1.00 1.00 C ATOM 1450 C VAL A 95 -9.433 9.982 0.614 1.00 1.00 C ATOM 1451 O VAL A 95 -8.515 9.220 0.845 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.564 10.484 -1.860 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -11.048 10.148 -2.009 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.170 11.520 -2.917 1.00 1.00 C ATOM 0 H VAL A 95 -7.184 10.771 -0.590 1.00 1.00 H new ATOM 0 HA VAL A 95 -9.997 11.855 -0.216 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.978 9.575 -1.993 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.230 9.738 -3.002 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.332 9.413 -1.256 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.641 11.053 -1.875 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.360 11.116 -3.911 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.759 12.426 -2.775 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.111 11.756 -2.818 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.573 9.957 1.255 1.00 1.00 N ATOM 1465 CA PRO A 96 -10.817 8.966 2.338 1.00 1.00 C ATOM 1466 C PRO A 96 -10.942 7.547 1.770 1.00 1.00 C ATOM 1467 O PRO A 96 -11.316 7.354 0.630 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.135 9.428 2.953 1.00 1.00 C ATOM 1469 CG PRO A 96 -12.817 10.193 1.868 1.00 1.00 C ATOM 1470 CD PRO A 96 -11.732 10.831 1.038 1.00 1.00 C ATOM 0 HA PRO A 96 -10.003 8.921 3.062 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -12.738 8.580 3.278 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -11.964 10.053 3.830 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.433 9.533 1.258 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -13.480 10.950 2.287 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.008 10.877 -0.016 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.530 11.853 1.359 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.621 6.553 2.558 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.712 5.146 2.065 1.00 1.00 C ATOM 1480 C ILE A 97 -11.423 4.247 3.090 1.00 1.00 C ATOM 1481 O ILE A 97 -12.028 3.253 2.741 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.257 4.712 1.878 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -9.215 3.276 1.353 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.518 4.789 3.217 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.432 3.240 0.040 1.00 1.00 C ATOM 0 H ILE A 97 -10.300 6.655 3.521 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.291 5.068 1.144 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.773 5.376 1.161 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.746 2.622 2.088 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -10.228 2.904 1.196 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.482 4.479 3.079 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.544 5.813 3.588 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.001 4.129 3.938 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.400 2.218 -0.337 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.921 3.882 -0.693 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.416 3.595 0.212 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.351 4.583 4.351 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.018 3.740 5.395 1.00 1.00 C ATOM 1499 C ASN A 98 -13.538 3.893 5.336 1.00 1.00 C ATOM 1500 O ASN A 98 -14.161 4.371 6.262 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.486 4.271 6.726 1.00 1.00 C ATOM 1502 CG ASN A 98 -11.913 5.730 6.895 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.969 6.006 7.427 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -11.132 6.680 6.458 1.00 1.00 N ATOM 0 H ASN A 98 -10.860 5.404 4.706 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.807 2.680 5.253 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -11.870 3.670 7.550 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.399 4.193 6.754 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -11.408 7.656 6.563 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -10.245 6.446 6.011 1.00 1.00 H new ATOM 1511 N THR A 99 -14.143 3.469 4.262 1.00 1.00 N ATOM 1512 CA THR A 99 -15.625 3.568 4.159 1.00 1.00 C ATOM 1513 C THR A 99 -16.187 2.261 3.593 1.00 1.00 C ATOM 1514 O THR A 99 -17.305 2.202 3.123 1.00 1.00 O ATOM 1515 CB THR A 99 -15.897 4.747 3.218 1.00 1.00 C ATOM 1516 OG1 THR A 99 -17.292 5.017 3.193 1.00 1.00 O ATOM 1517 CG2 THR A 99 -15.418 4.405 1.808 1.00 1.00 C ATOM 0 H THR A 99 -13.677 3.059 3.453 1.00 1.00 H new ATOM 0 HA THR A 99 -16.102 3.728 5.126 1.00 1.00 H new ATOM 0 HB THR A 99 -15.360 5.626 3.575 1.00 1.00 H new ATOM 0 HG1 THR A 99 -17.789 4.176 3.272 1.00 1.00 H new ATOM 0 HG21 THR A 99 -15.614 5.246 1.143 1.00 1.00 H new ATOM 0 HG22 THR A 99 -14.348 4.199 1.827 1.00 1.00 H new ATOM 0 HG23 THR A 99 -15.950 3.525 1.446 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.414 1.206 3.648 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.897 -0.109 3.130 1.00 1.00 C ATOM 1527 C ASN A 100 -16.308 -0.007 1.660 1.00 1.00 C ATOM 1528 O ASN A 100 -17.092 -0.796 1.173 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.107 -0.453 3.995 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.662 -1.352 5.148 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -17.317 -2.325 5.462 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -15.565 -1.065 5.793 1.00 1.00 N ATOM 0 H ASN A 100 -14.468 1.199 4.030 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.119 -0.870 3.180 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.562 0.458 4.383 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.865 -0.958 3.396 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -15.256 -1.658 6.563 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -15.016 -0.247 5.527 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.786 0.948 0.947 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.151 1.076 -0.493 1.00 1.00 C ATOM 1541 C HIS A 101 -14.942 0.750 -1.370 1.00 1.00 C ATOM 1542 O HIS A 101 -13.813 1.002 -1.000 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.554 2.533 -0.677 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.976 2.734 -0.229 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.467 2.191 0.947 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.023 3.422 -0.790 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.757 2.557 1.056 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.147 3.309 0.023 1.00 1.00 N ATOM 0 H HIS A 101 -15.126 1.643 1.294 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.952 0.393 -0.775 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.889 3.178 -0.103 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.450 2.818 -1.724 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -17.945 1.618 1.610 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.981 3.968 -1.721 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.399 2.277 1.878 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.164 0.192 -2.528 1.00 1.00 N ATOM 1557 CA TRP A 102 -14.011 -0.138 -3.412 1.00 1.00 C ATOM 1558 C TRP A 102 -13.358 1.144 -3.921 1.00 1.00 C ATOM 1559 O TRP A 102 -13.871 1.807 -4.801 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.600 -0.933 -4.578 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.579 -2.377 -4.227 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.666 -3.172 -4.101 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.426 -3.204 -3.946 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.244 -4.442 -3.755 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.869 -4.510 -3.646 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -12.050 -2.943 -3.921 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.976 -5.526 -3.329 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.142 -3.959 -3.607 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.602 -5.253 -3.307 1.00 1.00 C ATOM 0 H TRP A 102 -16.084 -0.048 -2.898 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.244 -0.706 -2.885 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.621 -0.608 -4.780 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -14.023 -0.756 -5.486 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.691 -2.866 -4.246 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.871 -5.231 -3.599 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.688 -1.951 -4.146 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.338 -6.518 -3.101 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -10.083 -3.749 -3.595 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.898 -6.034 -3.060 1.00 1.00 H new ATOM 1580 N THR A 103 -12.225 1.493 -3.384 1.00 1.00 N ATOM 1581 CA THR A 103 -11.537 2.727 -3.853 1.00 1.00 C ATOM 1582 C THR A 103 -10.448 2.341 -4.845 1.00 1.00 C ATOM 1583 O THR A 103 -10.142 1.179 -5.021 1.00 1.00 O ATOM 1584 CB THR A 103 -10.917 3.364 -2.602 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.922 4.062 -1.879 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.809 4.347 -3.014 1.00 1.00 C ATOM 0 H THR A 103 -11.746 0.980 -2.644 1.00 1.00 H new ATOM 0 HA THR A 103 -12.218 3.419 -4.349 1.00 1.00 H new ATOM 0 HB THR A 103 -10.490 2.582 -1.974 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.527 4.468 -1.079 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.372 4.797 -2.123 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.036 3.813 -3.567 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.232 5.129 -3.645 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.843 3.300 -5.473 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.762 2.979 -6.424 1.00 1.00 C ATOM 1596 C HIS A 104 -7.520 3.749 -6.007 1.00 1.00 C ATOM 1597 O HIS A 104 -7.599 4.891 -5.604 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.265 3.456 -7.787 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.363 2.933 -8.870 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.448 1.916 -8.645 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.220 3.277 -10.192 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.803 1.687 -9.803 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.235 2.489 -10.779 1.00 1.00 N ATOM 0 H HIS A 104 -10.052 4.293 -5.367 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.512 1.918 -6.452 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.285 3.109 -7.951 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.290 4.545 -7.816 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -8.787 4.044 -10.699 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.029 0.944 -9.928 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.913 2.518 -11.746 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.380 3.144 -6.083 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.148 3.867 -5.678 1.00 1.00 C ATOM 1613 C ILE A 105 -4.110 3.744 -6.783 1.00 1.00 C ATOM 1614 O ILE A 105 -4.156 2.837 -7.590 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.660 3.193 -4.388 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.835 2.577 -3.623 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -3.998 4.241 -3.499 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.335 2.003 -2.298 1.00 1.00 C ATOM 0 H ILE A 105 -6.243 2.186 -6.405 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.328 4.929 -5.510 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.953 2.407 -4.651 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.599 3.332 -3.439 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.300 1.792 -4.219 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.648 3.770 -2.580 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.152 4.682 -4.025 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.720 5.020 -3.255 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.171 1.564 -1.753 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.586 1.235 -2.493 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.891 2.799 -1.701 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.172 4.642 -6.835 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.138 4.554 -7.903 1.00 1.00 C ATOM 1632 C LYS A 106 -0.812 5.064 -7.369 1.00 1.00 C ATOM 1633 O LYS A 106 -0.764 5.835 -6.437 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.639 5.439 -9.045 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.488 5.726 -10.017 1.00 1.00 C ATOM 1636 CD LYS A 106 -1.197 4.476 -10.851 1.00 1.00 C ATOM 1637 CE LYS A 106 -1.559 4.743 -12.314 1.00 1.00 C ATOM 1638 NZ LYS A 106 -3.043 4.625 -12.368 1.00 1.00 N ATOM 0 H LYS A 106 -3.074 5.428 -6.192 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.982 3.530 -8.242 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.457 4.945 -9.570 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -3.034 6.374 -8.647 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.749 6.559 -10.670 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -0.597 6.022 -9.464 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.144 4.208 -10.769 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -1.771 3.631 -10.472 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -1.230 5.733 -12.628 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -1.081 4.022 -12.977 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -3.326 4.226 -13.286 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -3.370 4.001 -11.603 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -3.470 5.566 -12.253 1.00 1.00 H new ATOM 1652 N ALA A 107 0.263 4.646 -7.958 1.00 1.00 N ATOM 1653 CA ALA A 107 1.586 5.107 -7.476 1.00 1.00 C ATOM 1654 C ALA A 107 2.632 4.960 -8.569 1.00 1.00 C ATOM 1655 O ALA A 107 2.919 3.871 -9.027 1.00 1.00 O ATOM 1656 CB ALA A 107 1.926 4.185 -6.309 1.00 1.00 C ATOM 0 H ALA A 107 0.285 4.006 -8.752 1.00 1.00 H new ATOM 0 HA ALA A 107 1.567 6.158 -7.186 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.896 4.463 -5.896 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.162 4.279 -5.537 1.00 1.00 H new ATOM 0 HB3 ALA A 107 1.963 3.153 -6.659 1.00 1.00 H new ATOM 1662 N TYR A 108 3.230 6.037 -8.970 1.00 1.00 N ATOM 1663 CA TYR A 108 4.281 5.939 -10.005 1.00 1.00 C ATOM 1664 C TYR A 108 5.525 6.676 -9.527 1.00 1.00 C ATOM 1665 O TYR A 108 5.563 7.889 -9.463 1.00 1.00 O ATOM 1666 CB TYR A 108 3.707 6.570 -11.274 1.00 1.00 C ATOM 1667 CG TYR A 108 3.009 7.869 -10.956 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.778 7.863 -10.288 1.00 1.00 C ATOM 1669 CD2 TYR A 108 3.585 9.082 -11.353 1.00 1.00 C ATOM 1670 CE1 TYR A 108 1.126 9.071 -10.014 1.00 1.00 C ATOM 1671 CE2 TYR A 108 2.931 10.289 -11.083 1.00 1.00 C ATOM 1672 CZ TYR A 108 1.701 10.284 -10.414 1.00 1.00 C ATOM 1673 OH TYR A 108 1.057 11.475 -10.151 1.00 1.00 O ATOM 0 H TYR A 108 3.037 6.978 -8.627 1.00 1.00 H new ATOM 0 HA TYR A 108 4.570 4.907 -10.202 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.508 6.748 -11.992 1.00 1.00 H new ATOM 0 HB3 TYR A 108 3.006 5.880 -11.744 1.00 1.00 H new ATOM 0 HD1 TYR A 108 1.332 6.927 -9.985 1.00 1.00 H new ATOM 0 HD2 TYR A 108 4.534 9.086 -11.868 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.179 9.068 -9.494 1.00 1.00 H new ATOM 0 HE2 TYR A 108 3.375 11.224 -11.391 1.00 1.00 H new ATOM 0 HH TYR A 108 1.593 12.220 -10.495 1.00 1.00 H new ATOM 1683 N ARG A 109 6.537 5.943 -9.170 1.00 1.00 N ATOM 1684 CA ARG A 109 7.784 6.586 -8.682 1.00 1.00 C ATOM 1685 C ARG A 109 8.656 6.994 -9.869 1.00 1.00 C ATOM 1686 O ARG A 109 8.764 6.278 -10.840 1.00 1.00 O ATOM 1687 CB ARG A 109 8.480 5.520 -7.834 1.00 1.00 C ATOM 1688 CG ARG A 109 9.713 6.127 -7.164 1.00 1.00 C ATOM 1689 CD ARG A 109 10.935 5.888 -8.049 1.00 1.00 C ATOM 1690 NE ARG A 109 11.294 4.459 -7.826 1.00 1.00 N ATOM 1691 CZ ARG A 109 12.537 4.126 -7.612 1.00 1.00 C ATOM 1692 NH1 ARG A 109 13.426 4.292 -8.553 1.00 1.00 N ATOM 1693 NH2 ARG A 109 12.888 3.626 -6.458 1.00 1.00 N ATOM 0 H ARG A 109 6.555 4.923 -9.195 1.00 1.00 H new ATOM 0 HA ARG A 109 7.589 7.490 -8.105 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.794 5.136 -7.079 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.771 4.676 -8.459 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.567 7.196 -7.006 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.866 5.678 -6.183 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.707 6.079 -9.098 1.00 1.00 H new ATOM 0 HD3 ARG A 109 11.757 6.550 -7.775 1.00 1.00 H new ATOM 0 HE ARG A 109 10.569 3.742 -7.841 1.00 1.00 H new ATOM 0 HH11 ARG A 109 13.148 4.682 -9.454 1.00 1.00 H new ATOM 0 HH12 ARG A 109 14.398 4.032 -8.388 1.00 1.00 H new ATOM 0 HH21 ARG A 109 12.191 3.496 -5.725 1.00 1.00 H new ATOM 0 HH22 ARG A 109 13.860 3.365 -6.289 1.00 1.00 H new ATOM 1707 N VAL A 110 9.274 8.140 -9.801 1.00 1.00 N ATOM 1708 CA VAL A 110 10.135 8.590 -10.933 1.00 1.00 C ATOM 1709 C VAL A 110 11.478 9.089 -10.403 1.00 1.00 C ATOM 1710 O VAL A 110 11.649 10.259 -10.125 1.00 1.00 O ATOM 1711 CB VAL A 110 9.363 9.733 -11.593 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.241 10.404 -12.652 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.104 9.174 -12.257 1.00 1.00 C ATOM 0 H VAL A 110 9.221 8.785 -9.012 1.00 1.00 H new ATOM 0 HA VAL A 110 10.347 7.784 -11.636 1.00 1.00 H new ATOM 0 HB VAL A 110 9.085 10.467 -10.837 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.688 11.218 -13.121 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.141 10.800 -12.181 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.521 9.672 -13.410 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.550 9.986 -12.729 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.386 8.440 -13.012 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.477 8.697 -11.504 1.00 1.00 H new ATOM 1723 N GLN A 111 12.434 8.212 -10.270 1.00 1.00 N ATOM 1724 CA GLN A 111 13.774 8.633 -9.766 1.00 1.00 C ATOM 1725 C GLN A 111 13.641 9.569 -8.556 1.00 1.00 C ATOM 1726 O GLN A 111 13.358 10.742 -8.699 1.00 1.00 O ATOM 1727 CB GLN A 111 14.416 9.377 -10.940 1.00 1.00 C ATOM 1728 CG GLN A 111 14.186 8.596 -12.237 1.00 1.00 C ATOM 1729 CD GLN A 111 14.772 9.376 -13.417 1.00 1.00 C ATOM 1730 OE1 GLN A 111 15.435 10.376 -13.228 1.00 1.00 O ATOM 1731 NE2 GLN A 111 14.556 8.958 -14.634 1.00 1.00 N ATOM 0 H GLN A 111 12.346 7.220 -10.489 1.00 1.00 H new ATOM 0 HA GLN A 111 14.366 7.780 -9.434 1.00 1.00 H new ATOM 0 HB2 GLN A 111 13.990 10.376 -11.026 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.485 9.500 -10.764 1.00 1.00 H new ATOM 0 HG2 GLN A 111 14.653 7.614 -12.169 1.00 1.00 H new ATOM 0 HG3 GLN A 111 13.119 8.432 -12.390 1.00 1.00 H new ATOM 0 HE21 GLN A 111 13.999 8.118 -14.794 1.00 1.00 H new ATOM 0 HE22 GLN A 111 14.944 9.471 -15.426 1.00 1.00 H new ATOM 1740 N ARG A 112 13.864 9.066 -7.369 1.00 1.00 N ATOM 1741 CA ARG A 112 13.779 9.923 -6.149 1.00 1.00 C ATOM 1742 C ARG A 112 12.352 10.449 -5.931 1.00 1.00 C ATOM 1743 O ARG A 112 11.809 10.315 -4.854 1.00 1.00 O ATOM 1744 CB ARG A 112 14.791 11.057 -6.401 1.00 1.00 C ATOM 1745 CG ARG A 112 14.406 12.342 -5.648 1.00 1.00 C ATOM 1746 CD ARG A 112 14.834 13.553 -6.480 1.00 1.00 C ATOM 1747 NE ARG A 112 14.547 14.733 -5.624 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.123 15.840 -6.166 1.00 1.00 C ATOM 1749 NH1 ARG A 112 14.280 16.037 -7.447 1.00 1.00 N ATOM 1750 NH2 ARG A 112 13.542 16.745 -5.431 1.00 1.00 N ATOM 0 H ARG A 112 14.103 8.090 -7.192 1.00 1.00 H new ATOM 0 HA ARG A 112 14.013 9.374 -5.237 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.784 10.735 -6.087 1.00 1.00 H new ATOM 0 HB3 ARG A 112 14.846 11.264 -7.470 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.331 12.367 -5.472 1.00 1.00 H new ATOM 0 HG3 ARG A 112 14.890 12.366 -4.672 1.00 1.00 H new ATOM 0 HD2 ARG A 112 15.892 13.501 -6.737 1.00 1.00 H new ATOM 0 HD3 ARG A 112 14.280 13.602 -7.418 1.00 1.00 H new ATOM 0 HE ARG A 112 14.681 14.677 -4.614 1.00 1.00 H new ATOM 0 HH11 ARG A 112 14.733 15.326 -8.021 1.00 1.00 H new ATOM 0 HH12 ARG A 112 13.949 16.902 -7.874 1.00 1.00 H new ATOM 0 HH21 ARG A 112 13.419 16.588 -4.431 1.00 1.00 H new ATOM 0 HH22 ARG A 112 13.210 17.611 -5.856 1.00 1.00 H new ATOM 1764 N GLU A 113 11.740 11.061 -6.915 1.00 1.00 N ATOM 1765 CA GLU A 113 10.364 11.594 -6.691 1.00 1.00 C ATOM 1766 C GLU A 113 9.309 10.498 -6.848 1.00 1.00 C ATOM 1767 O GLU A 113 9.150 9.911 -7.899 1.00 1.00 O ATOM 1768 CB GLU A 113 10.187 12.722 -7.716 1.00 1.00 C ATOM 1769 CG GLU A 113 9.535 12.202 -9.003 1.00 1.00 C ATOM 1770 CD GLU A 113 9.689 13.249 -10.107 1.00 1.00 C ATOM 1771 OE1 GLU A 113 9.520 14.420 -9.809 1.00 1.00 O ATOM 1772 OE2 GLU A 113 9.974 12.864 -11.229 1.00 1.00 O ATOM 0 H GLU A 113 12.126 11.212 -7.847 1.00 1.00 H new ATOM 0 HA GLU A 113 10.235 11.968 -5.675 1.00 1.00 H new ATOM 0 HB2 GLU A 113 9.572 13.514 -7.288 1.00 1.00 H new ATOM 0 HB3 GLU A 113 11.157 13.162 -7.948 1.00 1.00 H new ATOM 0 HG2 GLU A 113 10.001 11.265 -9.307 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.480 11.992 -8.830 1.00 1.00 H new ATOM 1779 N GLY A 114 8.590 10.223 -5.794 1.00 1.00 N ATOM 1780 CA GLY A 114 7.539 9.165 -5.857 1.00 1.00 C ATOM 1781 C GLY A 114 6.148 9.804 -5.887 1.00 1.00 C ATOM 1782 O GLY A 114 5.949 10.892 -5.385 1.00 1.00 O ATOM 0 H GLY A 114 8.685 10.686 -4.890 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.684 8.550 -6.745 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.625 8.504 -4.994 1.00 1.00 H new ATOM 1786 N SER A 115 5.179 9.139 -6.472 1.00 1.00 N ATOM 1787 CA SER A 115 3.807 9.729 -6.514 1.00 1.00 C ATOM 1788 C SER A 115 2.736 8.696 -6.125 1.00 1.00 C ATOM 1789 O SER A 115 2.963 7.500 -6.134 1.00 1.00 O ATOM 1790 CB SER A 115 3.606 10.202 -7.948 1.00 1.00 C ATOM 1791 OG SER A 115 2.351 10.860 -8.039 1.00 1.00 O ATOM 0 H SER A 115 5.278 8.226 -6.916 1.00 1.00 H new ATOM 0 HA SER A 115 3.710 10.547 -5.800 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.409 10.879 -8.239 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.639 9.355 -8.633 1.00 1.00 H new ATOM 0 HG SER A 115 2.142 11.037 -8.980 1.00 1.00 H new ATOM 1797 N LEU A 116 1.571 9.175 -5.774 1.00 1.00 N ATOM 1798 CA LEU A 116 0.447 8.302 -5.357 1.00 1.00 C ATOM 1799 C LEU A 116 -0.859 8.915 -5.859 1.00 1.00 C ATOM 1800 O LEU A 116 -0.935 10.106 -6.073 1.00 1.00 O ATOM 1801 CB LEU A 116 0.494 8.368 -3.832 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.251 7.181 -3.230 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.746 7.342 -3.491 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.246 5.888 -3.870 1.00 1.00 C ATOM 0 H LEU A 116 1.351 10.171 -5.761 1.00 1.00 H new ATOM 0 HA LEU A 116 0.512 7.284 -5.740 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.530 8.367 -3.492 1.00 1.00 H new ATOM 0 HB3 LEU A 116 0.047 9.300 -3.487 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.071 7.141 -2.156 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.283 6.496 -3.063 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.098 8.266 -3.032 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -1.926 7.380 -4.565 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.287 5.040 -3.439 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.066 5.921 -4.945 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.314 5.777 -3.684 1.00 1.00 H new ATOM 1816 N GLN A 117 -1.892 8.139 -6.049 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.156 8.753 -6.536 1.00 1.00 C ATOM 1818 C GLN A 117 -4.367 7.853 -6.326 1.00 1.00 C ATOM 1819 O GLN A 117 -4.437 6.754 -6.838 1.00 1.00 O ATOM 1820 CB GLN A 117 -2.935 8.935 -8.024 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.457 10.296 -8.463 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.693 10.717 -9.710 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -2.639 11.883 -10.045 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.097 9.801 -10.417 1.00 1.00 N ATOM 0 H GLN A 117 -1.916 7.131 -5.892 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.366 9.676 -5.996 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -1.873 8.851 -8.256 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -3.445 8.145 -8.575 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.526 10.244 -8.671 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -3.322 11.030 -7.668 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.146 8.823 -10.130 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.581 10.061 -11.258 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.354 8.339 -5.633 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.579 7.549 -5.460 1.00 1.00 C ATOM 1835 C VAL A 118 -7.283 7.537 -6.807 1.00 1.00 C ATOM 1836 O VAL A 118 -7.820 8.532 -7.258 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.417 8.275 -4.414 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -6.865 7.975 -3.024 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -7.401 9.786 -4.667 1.00 1.00 C ATOM 0 H VAL A 118 -5.356 9.253 -5.181 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.397 6.524 -5.136 1.00 1.00 H new ATOM 0 HB VAL A 118 -8.447 7.925 -4.481 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -7.463 8.494 -2.275 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -6.905 6.901 -2.841 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -5.831 8.315 -2.962 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -8.004 10.288 -3.911 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.376 10.153 -4.615 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -7.811 9.994 -5.655 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.238 6.434 -7.468 1.00 1.00 N ATOM 1850 CA GLY A 119 -7.858 6.346 -8.818 1.00 1.00 C ATOM 1851 C GLY A 119 -6.952 7.063 -9.826 1.00 1.00 C ATOM 1852 O GLY A 119 -6.271 6.438 -10.616 1.00 1.00 O ATOM 0 H GLY A 119 -6.797 5.576 -7.137 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -7.990 5.303 -9.105 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -8.848 6.802 -8.809 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.933 8.370 -9.795 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.069 9.142 -10.744 1.00 1.00 C ATOM 1858 C ASN A 120 -6.273 10.641 -10.520 1.00 1.00 C ATOM 1859 O ASN A 120 -6.231 11.433 -11.441 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.560 8.753 -12.133 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.421 8.902 -13.142 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.513 9.682 -14.069 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -4.341 8.183 -13.001 1.00 1.00 N ATOM 0 H ASN A 120 -7.481 8.941 -9.151 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.009 8.927 -10.609 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -6.921 7.725 -12.127 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.400 9.384 -12.422 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -3.575 8.276 -13.669 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -4.262 7.528 -12.223 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.520 11.024 -9.305 1.00 1.00 N ATOM 1871 CA GLU A 121 -6.761 12.458 -8.992 1.00 1.00 C ATOM 1872 C GLU A 121 -5.485 13.132 -8.485 1.00 1.00 C ATOM 1873 O GLU A 121 -4.391 12.666 -8.728 1.00 1.00 O ATOM 1874 CB GLU A 121 -7.821 12.406 -7.899 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.202 12.385 -8.546 1.00 1.00 C ATOM 1876 CD GLU A 121 -9.513 10.973 -9.046 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -8.864 10.541 -9.986 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -10.394 10.348 -8.482 1.00 1.00 O ATOM 0 H GLU A 121 -6.566 10.397 -8.502 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.073 13.036 -9.862 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -7.681 11.519 -7.281 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -7.726 13.270 -7.242 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.957 12.701 -7.826 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -9.237 13.091 -9.375 1.00 1.00 H new ATOM 1885 N ALA A 122 -5.620 14.229 -7.784 1.00 1.00 N ATOM 1886 CA ALA A 122 -4.417 14.936 -7.257 1.00 1.00 C ATOM 1887 C ALA A 122 -3.400 13.913 -6.751 1.00 1.00 C ATOM 1888 O ALA A 122 -3.569 13.336 -5.695 1.00 1.00 O ATOM 1889 CB ALA A 122 -4.935 15.798 -6.107 1.00 1.00 C ATOM 0 H ALA A 122 -6.513 14.665 -7.554 1.00 1.00 H new ATOM 0 HA ALA A 122 -3.918 15.538 -8.016 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -4.106 16.352 -5.665 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -5.679 16.499 -6.484 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -5.389 15.159 -5.350 1.00 1.00 H new ATOM 1895 N PRO A 123 -2.381 13.710 -7.538 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.327 12.731 -7.184 1.00 1.00 C ATOM 1897 C PRO A 123 -0.473 13.241 -6.029 1.00 1.00 C ATOM 1898 O PRO A 123 0.083 14.319 -6.094 1.00 1.00 O ATOM 1899 CB PRO A 123 -0.482 12.637 -8.450 1.00 1.00 C ATOM 1900 CG PRO A 123 -0.714 13.930 -9.164 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.112 14.373 -8.818 1.00 1.00 C ATOM 0 HA PRO A 123 -1.740 11.774 -6.865 1.00 1.00 H new ATOM 0 HB2 PRO A 123 0.573 12.501 -8.212 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -0.782 11.787 -9.063 1.00 1.00 H new ATOM 0 HG2 PRO A 123 0.016 14.678 -8.856 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -0.604 13.802 -10.241 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -2.178 15.457 -8.729 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -2.828 14.072 -9.583 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.328 12.476 -4.982 1.00 1.00 N ATOM 1910 CA ILE A 124 0.527 12.942 -3.872 1.00 1.00 C ATOM 1911 C ILE A 124 1.973 12.625 -4.230 1.00 1.00 C ATOM 1912 O ILE A 124 2.424 11.506 -4.113 1.00 1.00 O ATOM 1913 CB ILE A 124 0.057 12.159 -2.651 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.472 12.154 -2.633 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.576 12.850 -1.393 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -1.994 10.750 -2.961 1.00 1.00 C ATOM 0 H ILE A 124 -0.761 11.561 -4.854 1.00 1.00 H new ATOM 0 HA ILE A 124 0.463 14.013 -3.680 1.00 1.00 H new ATOM 0 HB ILE A 124 0.431 11.136 -2.688 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -1.834 12.466 -1.653 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.855 12.872 -3.358 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.246 12.299 -0.513 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.665 12.878 -1.416 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.188 13.868 -1.350 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.084 10.754 -2.946 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -1.646 10.454 -3.951 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -1.624 10.042 -2.220 1.00 1.00 H new ATOM 1928 N THR A 125 2.696 13.592 -4.707 1.00 1.00 N ATOM 1929 CA THR A 125 4.102 13.321 -5.104 1.00 1.00 C ATOM 1930 C THR A 125 5.068 13.738 -3.999 1.00 1.00 C ATOM 1931 O THR A 125 4.682 14.264 -2.975 1.00 1.00 O ATOM 1932 CB THR A 125 4.339 14.151 -6.365 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.487 15.517 -6.010 1.00 1.00 O ATOM 1934 CG2 THR A 125 3.151 13.990 -7.317 1.00 1.00 C ATOM 0 H THR A 125 2.379 14.552 -4.839 1.00 1.00 H new ATOM 0 HA THR A 125 4.270 12.259 -5.281 1.00 1.00 H new ATOM 0 HB THR A 125 5.246 13.806 -6.862 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.641 16.050 -6.818 1.00 1.00 H new ATOM 0 HG21 THR A 125 3.322 14.583 -8.216 1.00 1.00 H new ATOM 0 HG22 THR A 125 3.043 12.940 -7.590 1.00 1.00 H new ATOM 0 HG23 THR A 125 2.241 14.332 -6.824 1.00 1.00 H new ATOM 1942 N GLY A 126 6.324 13.493 -4.212 1.00 1.00 N ATOM 1943 CA GLY A 126 7.353 13.847 -3.206 1.00 1.00 C ATOM 1944 C GLY A 126 8.697 13.431 -3.776 1.00 1.00 C ATOM 1945 O GLY A 126 8.822 13.218 -4.962 1.00 1.00 O ATOM 0 H GLY A 126 6.688 13.054 -5.058 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.337 14.917 -2.999 1.00 1.00 H new ATOM 0 HA3 GLY A 126 7.160 13.337 -2.262 1.00 1.00 H new ATOM 1949 N SER A 127 9.700 13.304 -2.963 1.00 1.00 N ATOM 1950 CA SER A 127 11.021 12.885 -3.505 1.00 1.00 C ATOM 1951 C SER A 127 12.024 12.670 -2.376 1.00 1.00 C ATOM 1952 O SER A 127 11.921 13.258 -1.318 1.00 1.00 O ATOM 1953 CB SER A 127 11.467 14.030 -4.410 1.00 1.00 C ATOM 1954 OG SER A 127 10.910 13.893 -5.697 1.00 1.00 O ATOM 0 H SER A 127 9.668 13.469 -1.957 1.00 1.00 H new ATOM 0 HA SER A 127 10.955 11.941 -4.047 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.163 14.983 -3.976 1.00 1.00 H new ATOM 0 HB3 SER A 127 12.555 14.044 -4.479 1.00 1.00 H new ATOM 0 HG SER A 127 9.932 13.899 -5.633 1.00 1.00 H new ATOM 1960 N SER A 128 13.007 11.840 -2.598 1.00 1.00 N ATOM 1961 CA SER A 128 14.023 11.604 -1.538 1.00 1.00 C ATOM 1962 C SER A 128 15.024 12.755 -1.565 1.00 1.00 C ATOM 1963 O SER A 128 14.876 13.670 -2.348 1.00 1.00 O ATOM 1964 CB SER A 128 14.703 10.287 -1.920 1.00 1.00 C ATOM 1965 OG SER A 128 14.132 9.787 -3.122 1.00 1.00 O ATOM 0 H SER A 128 13.149 11.319 -3.463 1.00 1.00 H new ATOM 0 HA SER A 128 13.597 11.550 -0.536 1.00 1.00 H new ATOM 0 HB2 SER A 128 15.774 10.444 -2.052 1.00 1.00 H new ATOM 0 HB3 SER A 128 14.584 9.558 -1.118 1.00 1.00 H new ATOM 0 HG SER A 128 13.285 9.337 -2.920 1.00 1.00 H new ATOM 1971 N PRO A 129 16.024 12.675 -0.737 1.00 1.00 N ATOM 1972 CA PRO A 129 17.045 13.738 -0.726 1.00 1.00 C ATOM 1973 C PRO A 129 17.734 13.745 -2.082 1.00 1.00 C ATOM 1974 O PRO A 129 17.668 14.710 -2.813 1.00 1.00 O ATOM 1975 CB PRO A 129 17.973 13.337 0.425 1.00 1.00 C ATOM 1976 CG PRO A 129 17.757 11.868 0.593 1.00 1.00 C ATOM 1977 CD PRO A 129 16.316 11.613 0.232 1.00 1.00 C ATOM 0 HA PRO A 129 16.667 14.749 -0.573 1.00 1.00 H new ATOM 0 HB2 PRO A 129 19.014 13.560 0.190 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.729 13.880 1.338 1.00 1.00 H new ATOM 0 HG2 PRO A 129 18.427 11.299 -0.052 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.963 11.559 1.618 1.00 1.00 H new ATOM 0 HD2 PRO A 129 16.178 10.622 -0.201 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.665 11.673 1.104 1.00 1.00 H new ATOM 1985 N LEU A 130 18.338 12.643 -2.420 1.00 1.00 N ATOM 1986 CA LEU A 130 19.017 12.469 -3.748 1.00 1.00 C ATOM 1987 C LEU A 130 20.151 11.450 -3.616 1.00 1.00 C ATOM 1988 O LEU A 130 20.229 10.715 -2.652 1.00 1.00 O ATOM 1989 CB LEU A 130 19.606 13.827 -4.158 1.00 1.00 C ATOM 1990 CG LEU A 130 20.433 14.409 -3.010 1.00 1.00 C ATOM 1991 CD1 LEU A 130 21.860 13.862 -3.082 1.00 1.00 C ATOM 1992 CD2 LEU A 130 20.468 15.935 -3.132 1.00 1.00 C ATOM 0 H LEU A 130 18.395 11.824 -1.815 1.00 1.00 H new ATOM 0 HA LEU A 130 18.305 12.115 -4.493 1.00 1.00 H new ATOM 0 HB2 LEU A 130 20.231 13.709 -5.043 1.00 1.00 H new ATOM 0 HB3 LEU A 130 18.803 14.515 -4.424 1.00 1.00 H new ATOM 0 HG LEU A 130 19.983 14.128 -2.058 1.00 1.00 H new ATOM 0 HD11 LEU A 130 22.450 14.276 -2.264 1.00 1.00 H new ATOM 0 HD12 LEU A 130 21.838 12.775 -2.999 1.00 1.00 H new ATOM 0 HD13 LEU A 130 22.310 14.144 -4.034 1.00 1.00 H new ATOM 0 HD21 LEU A 130 21.057 16.352 -2.315 1.00 1.00 H new ATOM 0 HD22 LEU A 130 20.920 16.214 -4.084 1.00 1.00 H new ATOM 0 HD23 LEU A 130 19.452 16.327 -3.084 1.00 1.00 H new ATOM 2004 N GLY A 131 21.041 11.411 -4.572 1.00 1.00 N ATOM 2005 CA GLY A 131 22.180 10.451 -4.494 1.00 1.00 C ATOM 2006 C GLY A 131 21.703 9.048 -4.867 1.00 1.00 C ATOM 2007 O GLY A 131 22.006 8.539 -5.927 1.00 1.00 O ATOM 0 H GLY A 131 21.028 12.002 -5.403 1.00 1.00 H new ATOM 0 HA2 GLY A 131 22.978 10.764 -5.167 1.00 1.00 H new ATOM 0 HA3 GLY A 131 22.596 10.447 -3.486 1.00 1.00 H new ATOM 2011 N ALA A 132 20.964 8.415 -3.999 1.00 1.00 N ATOM 2012 CA ALA A 132 20.476 7.041 -4.303 1.00 1.00 C ATOM 2013 C ALA A 132 19.525 7.071 -5.504 1.00 1.00 C ATOM 2014 O ALA A 132 18.324 6.964 -5.360 1.00 1.00 O ATOM 2015 CB ALA A 132 19.739 6.597 -3.039 1.00 1.00 C ATOM 0 H ALA A 132 20.677 8.789 -3.094 1.00 1.00 H new ATOM 0 HA ALA A 132 21.287 6.359 -4.561 1.00 1.00 H new ATOM 0 HB1 ALA A 132 19.347 5.590 -3.181 1.00 1.00 H new ATOM 0 HB2 ALA A 132 20.429 6.602 -2.195 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.915 7.282 -2.839 1.00 1.00 H new ATOM 2021 N THR A 133 20.054 7.213 -6.689 1.00 1.00 N ATOM 2022 CA THR A 133 19.182 7.245 -7.899 1.00 1.00 C ATOM 2023 C THR A 133 18.927 5.823 -8.402 1.00 1.00 C ATOM 2024 O THR A 133 17.948 5.554 -9.070 1.00 1.00 O ATOM 2025 CB THR A 133 19.970 8.042 -8.937 1.00 1.00 C ATOM 2026 OG1 THR A 133 20.518 9.201 -8.325 1.00 1.00 O ATOM 2027 CG2 THR A 133 19.040 8.458 -10.079 1.00 1.00 C ATOM 0 H THR A 133 21.053 7.308 -6.872 1.00 1.00 H new ATOM 0 HA THR A 133 18.209 7.692 -7.694 1.00 1.00 H new ATOM 0 HB THR A 133 20.775 7.424 -9.334 1.00 1.00 H new ATOM 0 HG1 THR A 133 21.025 9.713 -8.989 1.00 1.00 H new ATOM 0 HG21 THR A 133 19.604 9.027 -10.819 1.00 1.00 H new ATOM 0 HG22 THR A 133 18.620 7.569 -10.548 1.00 1.00 H new ATOM 0 HG23 THR A 133 18.233 9.076 -9.685 1.00 1.00 H new ATOM 2035 N GLN A 134 19.801 4.909 -8.084 1.00 1.00 N ATOM 2036 CA GLN A 134 19.608 3.505 -8.543 1.00 1.00 C ATOM 2037 C GLN A 134 19.034 2.655 -7.409 1.00 1.00 C ATOM 2038 O GLN A 134 19.617 2.538 -6.349 1.00 1.00 O ATOM 2039 CB GLN A 134 21.005 3.015 -8.927 1.00 1.00 C ATOM 2040 CG GLN A 134 21.953 3.191 -7.739 1.00 1.00 C ATOM 2041 CD GLN A 134 22.608 1.849 -7.402 1.00 1.00 C ATOM 2042 OE1 GLN A 134 22.397 0.868 -8.088 1.00 1.00 O ATOM 2043 NE2 GLN A 134 23.398 1.761 -6.366 1.00 1.00 N ATOM 0 H GLN A 134 20.640 5.073 -7.527 1.00 1.00 H new ATOM 0 HA GLN A 134 18.910 3.436 -9.378 1.00 1.00 H new ATOM 0 HB2 GLN A 134 20.966 1.966 -9.222 1.00 1.00 H new ATOM 0 HB3 GLN A 134 21.374 3.574 -9.787 1.00 1.00 H new ATOM 0 HG2 GLN A 134 22.717 3.931 -7.977 1.00 1.00 H new ATOM 0 HG3 GLN A 134 21.404 3.566 -6.875 1.00 1.00 H new ATOM 0 HE21 GLN A 134 23.576 2.583 -5.789 1.00 1.00 H new ATOM 0 HE22 GLN A 134 23.837 0.870 -6.134 1.00 1.00 H new ATOM 2052 N LEU A 135 17.893 2.060 -7.623 1.00 1.00 N ATOM 2053 CA LEU A 135 17.281 1.215 -6.560 1.00 1.00 C ATOM 2054 C LEU A 135 16.337 0.187 -7.193 1.00 1.00 C ATOM 2055 O LEU A 135 15.264 0.516 -7.657 1.00 1.00 O ATOM 2056 CB LEU A 135 16.513 2.199 -5.666 1.00 1.00 C ATOM 2057 CG LEU A 135 15.949 1.478 -4.433 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.630 0.790 -4.794 1.00 1.00 C ATOM 2059 CD2 LEU A 135 16.950 0.432 -3.930 1.00 1.00 C ATOM 0 H LEU A 135 17.358 2.123 -8.489 1.00 1.00 H new ATOM 0 HA LEU A 135 18.020 0.652 -5.990 1.00 1.00 H new ATOM 0 HB2 LEU A 135 17.175 3.006 -5.352 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.700 2.655 -6.231 1.00 1.00 H new ATOM 0 HG LEU A 135 15.773 2.212 -3.646 1.00 1.00 H new ATOM 0 HD11 LEU A 135 14.234 0.280 -3.916 1.00 1.00 H new ATOM 0 HD12 LEU A 135 13.912 1.536 -5.135 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.804 0.064 -5.588 1.00 1.00 H new ATOM 0 HD21 LEU A 135 16.540 -0.073 -3.056 1.00 1.00 H new ATOM 0 HD22 LEU A 135 17.138 -0.299 -4.716 1.00 1.00 H new ATOM 0 HD23 LEU A 135 17.885 0.923 -3.660 1.00 1.00 H new ATOM 2071 N ASP A 136 16.740 -1.056 -7.225 1.00 1.00 N ATOM 2072 CA ASP A 136 15.876 -2.111 -7.834 1.00 1.00 C ATOM 2073 C ASP A 136 14.619 -2.327 -6.987 1.00 1.00 C ATOM 2074 O ASP A 136 14.680 -2.387 -5.775 1.00 1.00 O ATOM 2075 CB ASP A 136 16.736 -3.377 -7.832 1.00 1.00 C ATOM 2076 CG ASP A 136 18.146 -3.044 -8.325 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.259 -2.517 -9.420 1.00 1.00 O ATOM 2078 OD2 ASP A 136 19.086 -3.328 -7.603 1.00 1.00 O ATOM 0 H ASP A 136 17.631 -1.387 -6.855 1.00 1.00 H new ATOM 0 HA ASP A 136 15.544 -1.838 -8.836 1.00 1.00 H new ATOM 0 HB2 ASP A 136 16.781 -3.796 -6.827 1.00 1.00 H new ATOM 0 HB3 ASP A 136 16.286 -4.135 -8.473 1.00 1.00 H new ATOM 2083 N THR A 137 13.480 -2.449 -7.615 1.00 1.00 N ATOM 2084 CA THR A 137 12.221 -2.668 -6.841 1.00 1.00 C ATOM 2085 C THR A 137 11.159 -3.323 -7.730 1.00 1.00 C ATOM 2086 O THR A 137 10.584 -2.688 -8.591 1.00 1.00 O ATOM 2087 CB THR A 137 11.769 -1.271 -6.399 1.00 1.00 C ATOM 2088 OG1 THR A 137 10.385 -1.304 -6.081 1.00 1.00 O ATOM 2089 CG2 THR A 137 12.011 -0.263 -7.525 1.00 1.00 C ATOM 0 H THR A 137 13.366 -2.407 -8.628 1.00 1.00 H new ATOM 0 HA THR A 137 12.374 -3.331 -5.989 1.00 1.00 H new ATOM 0 HB THR A 137 12.341 -0.969 -5.522 1.00 1.00 H new ATOM 0 HG1 THR A 137 10.057 -0.390 -5.952 1.00 1.00 H new ATOM 0 HG21 THR A 137 11.687 0.727 -7.203 1.00 1.00 H new ATOM 0 HG22 THR A 137 13.073 -0.236 -7.767 1.00 1.00 H new ATOM 0 HG23 THR A 137 11.445 -0.561 -8.408 1.00 1.00 H new ATOM 2097 N ASP A 138 10.898 -4.591 -7.522 1.00 1.00 N ATOM 2098 CA ASP A 138 9.872 -5.317 -8.342 1.00 1.00 C ATOM 2099 C ASP A 138 10.091 -6.827 -8.227 1.00 1.00 C ATOM 2100 O ASP A 138 9.161 -7.610 -8.283 1.00 1.00 O ATOM 2101 CB ASP A 138 10.095 -4.877 -9.794 1.00 1.00 C ATOM 2102 CG ASP A 138 11.594 -4.771 -10.076 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.354 -5.421 -9.375 1.00 1.00 O ATOM 2104 OD2 ASP A 138 11.959 -4.039 -10.981 1.00 1.00 O ATOM 0 H ASP A 138 11.356 -5.162 -6.812 1.00 1.00 H new ATOM 0 HA ASP A 138 8.861 -5.092 -8.004 1.00 1.00 H new ATOM 0 HB2 ASP A 138 9.637 -5.593 -10.476 1.00 1.00 H new ATOM 0 HB3 ASP A 138 9.613 -3.915 -9.971 1.00 1.00 H new ATOM 2109 N GLY A 139 11.320 -7.241 -8.081 1.00 1.00 N ATOM 2110 CA GLY A 139 11.621 -8.696 -7.979 1.00 1.00 C ATOM 2111 C GLY A 139 10.776 -9.341 -6.878 1.00 1.00 C ATOM 2112 O GLY A 139 10.571 -10.539 -6.870 1.00 1.00 O ATOM 0 H GLY A 139 12.134 -6.629 -8.028 1.00 1.00 H new ATOM 0 HA2 GLY A 139 11.419 -9.183 -8.933 1.00 1.00 H new ATOM 0 HA3 GLY A 139 12.680 -8.840 -7.765 1.00 1.00 H new ATOM 2116 N ALA A 140 10.285 -8.570 -5.945 1.00 1.00 N ATOM 2117 CA ALA A 140 9.463 -9.172 -4.855 1.00 1.00 C ATOM 2118 C ALA A 140 8.326 -8.231 -4.455 1.00 1.00 C ATOM 2119 O ALA A 140 8.323 -7.063 -4.792 1.00 1.00 O ATOM 2120 CB ALA A 140 10.430 -9.372 -3.691 1.00 1.00 C ATOM 0 H ALA A 140 10.415 -7.560 -5.890 1.00 1.00 H new ATOM 0 HA ALA A 140 8.998 -10.108 -5.165 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.898 -9.813 -2.848 1.00 1.00 H new ATOM 0 HB2 ALA A 140 11.237 -10.037 -3.999 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.846 -8.409 -3.394 1.00 1.00 H new ATOM 2126 N LEU A 141 7.355 -8.732 -3.741 1.00 1.00 N ATOM 2127 CA LEU A 141 6.217 -7.867 -3.324 1.00 1.00 C ATOM 2128 C LEU A 141 5.477 -8.481 -2.131 1.00 1.00 C ATOM 2129 O LEU A 141 5.286 -9.678 -2.044 1.00 1.00 O ATOM 2130 CB LEU A 141 5.303 -7.807 -4.557 1.00 1.00 C ATOM 2131 CG LEU A 141 3.865 -7.481 -4.136 1.00 1.00 C ATOM 2132 CD1 LEU A 141 3.809 -6.074 -3.540 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.946 -7.553 -5.358 1.00 1.00 C ATOM 0 H LEU A 141 7.301 -9.702 -3.429 1.00 1.00 H new ATOM 0 HA LEU A 141 6.546 -6.878 -3.005 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.667 -7.050 -5.252 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.328 -8.761 -5.084 1.00 1.00 H new ATOM 0 HG LEU A 141 3.536 -8.203 -3.389 1.00 1.00 H new ATOM 0 HD11 LEU A 141 2.786 -5.846 -3.242 1.00 1.00 H new ATOM 0 HD12 LEU A 141 4.461 -6.022 -2.668 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.140 -5.350 -4.285 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.924 -7.321 -5.059 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.277 -6.832 -6.105 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.981 -8.557 -5.781 1.00 1.00 H new ATOM 2145 N TRP A 142 5.037 -7.653 -1.227 1.00 1.00 N ATOM 2146 CA TRP A 142 4.278 -8.143 -0.044 1.00 1.00 C ATOM 2147 C TRP A 142 3.036 -7.262 0.092 1.00 1.00 C ATOM 2148 O TRP A 142 3.066 -6.108 -0.278 1.00 1.00 O ATOM 2149 CB TRP A 142 5.240 -7.971 1.131 1.00 1.00 C ATOM 2150 CG TRP A 142 6.557 -8.603 0.786 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.474 -8.084 -0.070 1.00 1.00 C ATOM 2152 CD2 TRP A 142 7.115 -9.863 1.260 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.559 -8.938 -0.137 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.387 -10.048 0.662 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.652 -10.851 2.145 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 9.167 -11.173 0.932 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.435 -11.985 2.416 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.689 -12.146 1.812 1.00 1.00 C ATOM 0 H TRP A 142 5.173 -6.643 -1.258 1.00 1.00 H new ATOM 0 HA TRP A 142 3.945 -9.179 -0.108 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.378 -6.913 1.352 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.825 -8.432 2.027 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.372 -7.155 -0.611 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.387 -8.767 -0.708 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.689 -10.738 2.620 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 10.133 -11.290 0.464 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 7.067 -12.739 3.096 1.00 1.00 H new ATOM 0 HH2 TRP A 142 9.285 -13.021 2.027 1.00 1.00 H new ATOM 2169 N LEU A 143 1.928 -7.774 0.557 1.00 1.00 N ATOM 2170 CA LEU A 143 0.725 -6.894 0.607 1.00 1.00 C ATOM 2171 C LEU A 143 -0.275 -7.295 1.698 1.00 1.00 C ATOM 2172 O LEU A 143 -0.862 -8.360 1.660 1.00 1.00 O ATOM 2173 CB LEU A 143 0.102 -7.083 -0.784 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.994 -6.043 -1.064 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -2.102 -6.135 -0.012 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -0.390 -4.638 -1.061 1.00 1.00 C ATOM 0 H LEU A 143 1.804 -8.729 0.893 1.00 1.00 H new ATOM 0 HA LEU A 143 0.990 -5.865 0.848 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.879 -7.006 -1.544 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.320 -8.085 -0.860 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.426 -6.247 -2.044 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -2.870 -5.391 -0.226 1.00 1.00 H new ATOM 0 HD12 LEU A 143 -2.545 -7.131 -0.036 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.682 -5.949 0.976 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -1.172 -3.905 -1.260 1.00 1.00 H new ATOM 0 HD22 LEU A 143 0.057 -4.436 -0.088 1.00 1.00 H new ATOM 0 HD23 LEU A 143 0.376 -4.570 -1.833 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.506 -6.420 2.646 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.510 -6.712 3.702 1.00 1.00 C ATOM 2190 C GLY A 144 -0.855 -6.718 5.060 1.00 1.00 C ATOM 2191 O GLY A 144 -1.483 -7.005 6.061 1.00 1.00 O ATOM 0 H GLY A 144 -0.039 -5.517 2.730 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.303 -5.964 3.676 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.977 -7.678 3.512 1.00 1.00 H new ATOM 2195 N GLY A 145 0.388 -6.383 5.118 1.00 1.00 N ATOM 2196 CA GLY A 145 1.049 -6.355 6.430 1.00 1.00 C ATOM 2197 C GLY A 145 2.444 -6.911 6.307 1.00 1.00 C ATOM 2198 O GLY A 145 3.201 -6.560 5.424 1.00 1.00 O ATOM 0 H GLY A 145 0.971 -6.129 4.321 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.086 -5.333 6.808 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.476 -6.940 7.149 1.00 1.00 H new ATOM 2202 N MET A 146 2.787 -7.770 7.202 1.00 1.00 N ATOM 2203 CA MET A 146 4.144 -8.359 7.168 1.00 1.00 C ATOM 2204 C MET A 146 4.267 -9.537 8.130 1.00 1.00 C ATOM 2205 O MET A 146 3.756 -9.516 9.233 1.00 1.00 O ATOM 2206 CB MET A 146 5.032 -7.216 7.629 1.00 1.00 C ATOM 2207 CG MET A 146 5.941 -6.736 6.497 1.00 1.00 C ATOM 2208 SD MET A 146 6.810 -8.140 5.773 1.00 1.00 S ATOM 2209 CE MET A 146 5.716 -8.305 4.352 1.00 1.00 C ATOM 0 H MET A 146 2.188 -8.095 7.961 1.00 1.00 H new ATOM 0 HA MET A 146 4.403 -8.748 6.183 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.414 -6.389 7.979 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.639 -7.541 8.474 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.350 -6.230 5.734 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.659 -6.010 6.878 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.113 -9.206 4.460 1.00 1.00 H new ATOM 0 HE2 MET A 146 5.062 -7.435 4.294 1.00 1.00 H new ATOM 0 HE3 MET A 146 6.311 -8.374 3.441 1.00 1.00 H new ATOM 2219 N GLU A 147 4.984 -10.548 7.732 1.00 1.00 N ATOM 2220 CA GLU A 147 5.197 -11.714 8.627 1.00 1.00 C ATOM 2221 C GLU A 147 6.145 -11.271 9.742 1.00 1.00 C ATOM 2222 O GLU A 147 6.119 -11.764 10.851 1.00 1.00 O ATOM 2223 CB GLU A 147 5.854 -12.762 7.730 1.00 1.00 C ATOM 2224 CG GLU A 147 5.397 -14.159 8.150 1.00 1.00 C ATOM 2225 CD GLU A 147 6.397 -14.746 9.149 1.00 1.00 C ATOM 2226 OE1 GLU A 147 7.568 -14.426 9.041 1.00 1.00 O ATOM 2227 OE2 GLU A 147 5.972 -15.506 10.004 1.00 1.00 O ATOM 0 H GLU A 147 5.434 -10.616 6.819 1.00 1.00 H new ATOM 0 HA GLU A 147 4.289 -12.103 9.088 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.590 -12.580 6.688 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.939 -12.687 7.801 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.405 -14.109 8.599 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.318 -14.805 7.276 1.00 1.00 H new ATOM 2234 N ARG A 148 6.956 -10.300 9.429 1.00 1.00 N ATOM 2235 CA ARG A 148 7.913 -9.724 10.407 1.00 1.00 C ATOM 2236 C ARG A 148 7.967 -8.231 10.130 1.00 1.00 C ATOM 2237 O ARG A 148 8.838 -7.744 9.434 1.00 1.00 O ATOM 2238 CB ARG A 148 9.264 -10.375 10.108 1.00 1.00 C ATOM 2239 CG ARG A 148 9.668 -10.069 8.665 1.00 1.00 C ATOM 2240 CD ARG A 148 9.880 -11.381 7.911 1.00 1.00 C ATOM 2241 NE ARG A 148 9.494 -11.091 6.503 1.00 1.00 N ATOM 2242 CZ ARG A 148 9.334 -12.078 5.664 1.00 1.00 C ATOM 2243 NH1 ARG A 148 10.367 -12.768 5.265 1.00 1.00 N ATOM 2244 NH2 ARG A 148 8.144 -12.379 5.227 1.00 1.00 N ATOM 0 H ARG A 148 6.994 -9.870 8.505 1.00 1.00 H new ATOM 0 HA ARG A 148 7.637 -9.894 11.448 1.00 1.00 H new ATOM 0 HB2 ARG A 148 10.021 -10.000 10.796 1.00 1.00 H new ATOM 0 HB3 ARG A 148 9.202 -11.453 10.259 1.00 1.00 H new ATOM 0 HG2 ARG A 148 8.894 -9.476 8.177 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.582 -9.475 8.649 1.00 1.00 H new ATOM 0 HD2 ARG A 148 10.918 -11.708 7.975 1.00 1.00 H new ATOM 0 HD3 ARG A 148 9.268 -12.179 8.330 1.00 1.00 H new ATOM 0 HE ARG A 148 9.356 -10.128 6.196 1.00 1.00 H new ATOM 0 HH11 ARG A 148 11.299 -12.536 5.609 1.00 1.00 H new ATOM 0 HH12 ARG A 148 10.243 -13.539 4.609 1.00 1.00 H new ATOM 0 HH21 ARG A 148 7.335 -11.843 5.540 1.00 1.00 H new ATOM 0 HH22 ARG A 148 8.022 -13.151 4.571 1.00 1.00 H new ATOM 2258 N LEU A 149 7.006 -7.507 10.616 1.00 1.00 N ATOM 2259 CA LEU A 149 6.947 -6.047 10.330 1.00 1.00 C ATOM 2260 C LEU A 149 8.053 -5.252 11.026 1.00 1.00 C ATOM 2261 O LEU A 149 7.859 -4.112 11.397 1.00 1.00 O ATOM 2262 CB LEU A 149 5.582 -5.622 10.851 1.00 1.00 C ATOM 2263 CG LEU A 149 5.009 -4.408 10.083 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.690 -4.212 8.716 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.514 -4.641 9.864 1.00 1.00 C ATOM 0 H LEU A 149 6.252 -7.863 11.203 1.00 1.00 H new ATOM 0 HA LEU A 149 7.091 -5.852 9.267 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.889 -6.459 10.771 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.661 -5.374 11.910 1.00 1.00 H new ATOM 0 HG LEU A 149 5.192 -3.511 10.675 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.255 -3.348 8.213 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.758 -4.048 8.862 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.540 -5.101 8.104 1.00 1.00 H new ATOM 0 HD21 LEU A 149 3.089 -3.795 9.323 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.369 -5.552 9.284 1.00 1.00 H new ATOM 0 HD23 LEU A 149 3.016 -4.742 10.829 1.00 1.00 H new ATOM 2277 N SER A 150 9.227 -5.795 11.140 1.00 1.00 N ATOM 2278 CA SER A 150 10.330 -5.002 11.736 1.00 1.00 C ATOM 2279 C SER A 150 10.699 -3.934 10.706 1.00 1.00 C ATOM 2280 O SER A 150 11.430 -3.000 10.972 1.00 1.00 O ATOM 2281 CB SER A 150 11.480 -5.988 11.948 1.00 1.00 C ATOM 2282 OG SER A 150 11.880 -6.522 10.693 1.00 1.00 O ATOM 0 H SER A 150 9.470 -6.742 10.850 1.00 1.00 H new ATOM 0 HA SER A 150 10.079 -4.518 12.680 1.00 1.00 H new ATOM 0 HB2 SER A 150 12.321 -5.486 12.427 1.00 1.00 H new ATOM 0 HB3 SER A 150 11.167 -6.792 12.615 1.00 1.00 H new ATOM 0 HG SER A 150 12.618 -7.153 10.826 1.00 1.00 H new ATOM 2288 N VAL A 151 10.167 -4.096 9.518 1.00 1.00 N ATOM 2289 CA VAL A 151 10.419 -3.151 8.408 1.00 1.00 C ATOM 2290 C VAL A 151 9.545 -1.905 8.551 1.00 1.00 C ATOM 2291 O VAL A 151 9.720 -0.931 7.844 1.00 1.00 O ATOM 2292 CB VAL A 151 9.997 -3.949 7.181 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.481 -4.170 7.219 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.368 -3.177 5.918 1.00 1.00 C ATOM 0 H VAL A 151 9.551 -4.872 9.275 1.00 1.00 H new ATOM 0 HA VAL A 151 11.450 -2.799 8.369 1.00 1.00 H new ATOM 0 HB VAL A 151 10.507 -4.912 7.178 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.174 -4.741 6.342 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.216 -4.721 8.122 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.973 -3.206 7.220 1.00 1.00 H new ATOM 0 HG21 VAL A 151 10.066 -3.748 5.040 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.858 -2.214 5.917 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.446 -3.017 5.893 1.00 1.00 H new ATOM 2304 N ALA A 152 8.606 -1.921 9.456 1.00 1.00 N ATOM 2305 CA ALA A 152 7.724 -0.729 9.638 1.00 1.00 C ATOM 2306 C ALA A 152 8.532 0.432 10.258 1.00 1.00 C ATOM 2307 O ALA A 152 8.135 0.998 11.255 1.00 1.00 O ATOM 2308 CB ALA A 152 6.648 -1.199 10.614 1.00 1.00 C ATOM 0 H ALA A 152 8.410 -2.706 10.078 1.00 1.00 H new ATOM 0 HA ALA A 152 7.306 -0.367 8.699 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.951 -0.384 10.807 1.00 1.00 H new ATOM 0 HB2 ALA A 152 6.109 -2.043 10.183 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.115 -1.507 11.550 1.00 1.00 H new ATOM 2314 N HIS A 153 9.663 0.764 9.664 1.00 1.00 N ATOM 2315 CA HIS A 153 10.559 1.866 10.166 1.00 1.00 C ATOM 2316 C HIS A 153 10.075 2.488 11.491 1.00 1.00 C ATOM 2317 O HIS A 153 10.499 2.090 12.558 1.00 1.00 O ATOM 2318 CB HIS A 153 10.578 2.902 9.036 1.00 1.00 C ATOM 2319 CG HIS A 153 9.182 3.149 8.532 1.00 1.00 C ATOM 2320 ND1 HIS A 153 8.655 4.428 8.444 1.00 1.00 N ATOM 2321 CD2 HIS A 153 8.181 2.304 8.127 1.00 1.00 C ATOM 2322 CE1 HIS A 153 7.391 4.316 8.004 1.00 1.00 C ATOM 2323 NE2 HIS A 153 7.052 3.042 7.797 1.00 1.00 N ATOM 0 H HIS A 153 10.012 0.300 8.825 1.00 1.00 H new ATOM 0 HA HIS A 153 11.552 1.481 10.399 1.00 1.00 H new ATOM 0 HB2 HIS A 153 11.013 3.835 9.396 1.00 1.00 H new ATOM 0 HB3 HIS A 153 11.210 2.549 8.221 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.259 1.228 8.073 1.00 1.00 H new ATOM 0 HE1 HIS A 153 6.730 5.154 7.838 1.00 1.00 H new ATOM 0 HE2 HIS A 153 6.155 2.686 7.467 1.00 1.00 H new ATOM 2331 N LYS A 154 9.204 3.462 11.439 1.00 1.00 N ATOM 2332 CA LYS A 154 8.714 4.101 12.672 1.00 1.00 C ATOM 2333 C LYS A 154 7.401 4.835 12.372 1.00 1.00 C ATOM 2334 O LYS A 154 7.353 5.918 11.831 1.00 1.00 O ATOM 2335 CB LYS A 154 9.858 5.028 13.099 1.00 1.00 C ATOM 2336 CG LYS A 154 9.760 6.406 12.438 1.00 1.00 C ATOM 2337 CD LYS A 154 9.158 7.423 13.421 1.00 1.00 C ATOM 2338 CE LYS A 154 7.955 6.838 14.172 1.00 1.00 C ATOM 2339 NZ LYS A 154 7.885 7.615 15.441 1.00 1.00 N ATOM 0 H LYS A 154 8.812 3.839 10.576 1.00 1.00 H new ATOM 0 HA LYS A 154 8.476 3.407 13.478 1.00 1.00 H new ATOM 0 HB2 LYS A 154 9.844 5.144 14.183 1.00 1.00 H new ATOM 0 HB3 LYS A 154 10.812 4.569 12.840 1.00 1.00 H new ATOM 0 HG2 LYS A 154 10.749 6.737 12.121 1.00 1.00 H new ATOM 0 HG3 LYS A 154 9.142 6.345 11.542 1.00 1.00 H new ATOM 0 HD2 LYS A 154 9.919 7.732 14.137 1.00 1.00 H new ATOM 0 HD3 LYS A 154 8.849 8.316 12.878 1.00 1.00 H new ATOM 0 HE2 LYS A 154 7.038 6.943 13.593 1.00 1.00 H new ATOM 0 HE3 LYS A 154 8.089 5.774 14.366 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 7.086 7.275 16.013 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 8.770 7.491 15.974 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 7.751 8.623 15.224 1.00 1.00 H new ATOM 2353 N LEU A 155 6.327 4.222 12.713 1.00 1.00 N ATOM 2354 CA LEU A 155 4.995 4.838 12.459 1.00 1.00 C ATOM 2355 C LEU A 155 3.969 4.296 13.472 1.00 1.00 C ATOM 2356 O LEU A 155 4.304 3.457 14.285 1.00 1.00 O ATOM 2357 CB LEU A 155 4.683 4.491 10.985 1.00 1.00 C ATOM 2358 CG LEU A 155 4.246 3.027 10.785 1.00 1.00 C ATOM 2359 CD1 LEU A 155 5.004 2.084 11.720 1.00 1.00 C ATOM 2360 CD2 LEU A 155 2.745 2.895 11.027 1.00 1.00 C ATOM 0 H LEU A 155 6.300 3.307 13.164 1.00 1.00 H new ATOM 0 HA LEU A 155 4.966 5.919 12.596 1.00 1.00 H new ATOM 0 HB2 LEU A 155 3.895 5.151 10.622 1.00 1.00 H new ATOM 0 HB3 LEU A 155 5.567 4.686 10.378 1.00 1.00 H new ATOM 0 HG LEU A 155 4.479 2.745 9.758 1.00 1.00 H new ATOM 0 HD11 LEU A 155 4.671 1.060 11.552 1.00 1.00 H new ATOM 0 HD12 LEU A 155 6.073 2.155 11.520 1.00 1.00 H new ATOM 0 HD13 LEU A 155 4.809 2.364 12.755 1.00 1.00 H new ATOM 0 HD21 LEU A 155 2.443 1.857 10.884 1.00 1.00 H new ATOM 0 HD22 LEU A 155 2.512 3.203 12.046 1.00 1.00 H new ATOM 0 HD23 LEU A 155 2.206 3.530 10.324 1.00 1.00 H new ATOM 2372 N PRO A 156 2.762 4.812 13.437 1.00 1.00 N ATOM 2373 CA PRO A 156 1.728 4.366 14.409 1.00 1.00 C ATOM 2374 C PRO A 156 1.427 2.868 14.265 1.00 1.00 C ATOM 2375 O PRO A 156 2.038 2.168 13.482 1.00 1.00 O ATOM 2376 CB PRO A 156 0.516 5.236 14.069 1.00 1.00 C ATOM 2377 CG PRO A 156 0.742 5.652 12.655 1.00 1.00 C ATOM 2378 CD PRO A 156 2.230 5.824 12.513 1.00 1.00 C ATOM 0 HA PRO A 156 2.042 4.481 15.447 1.00 1.00 H new ATOM 0 HB2 PRO A 156 -0.415 4.679 14.175 1.00 1.00 H new ATOM 0 HB3 PRO A 156 0.448 6.099 14.731 1.00 1.00 H new ATOM 0 HG2 PRO A 156 0.367 4.900 11.961 1.00 1.00 H new ATOM 0 HG3 PRO A 156 0.218 6.581 12.432 1.00 1.00 H new ATOM 0 HD2 PRO A 156 2.562 5.652 11.489 1.00 1.00 H new ATOM 0 HD3 PRO A 156 2.549 6.830 12.786 1.00 1.00 H new ATOM 2386 N LYS A 157 0.504 2.371 15.045 1.00 1.00 N ATOM 2387 CA LYS A 157 0.173 0.916 14.996 1.00 1.00 C ATOM 2388 C LYS A 157 -0.210 0.460 13.584 1.00 1.00 C ATOM 2389 O LYS A 157 -0.300 -0.722 13.327 1.00 1.00 O ATOM 2390 CB LYS A 157 -0.996 0.745 15.959 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.490 0.091 17.248 1.00 1.00 C ATOM 2392 CD LYS A 157 -1.659 -0.557 17.995 1.00 1.00 C ATOM 2393 CE LYS A 157 -1.577 -0.191 19.478 1.00 1.00 C ATOM 2394 NZ LYS A 157 -1.465 -1.494 20.191 1.00 1.00 N ATOM 0 H LYS A 157 -0.038 2.913 15.718 1.00 1.00 H new ATOM 0 HA LYS A 157 1.032 0.306 15.274 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.446 1.713 16.180 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.772 0.129 15.504 1.00 1.00 H new ATOM 0 HG2 LYS A 157 0.265 -0.660 17.014 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -0.011 0.837 17.881 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -2.606 -0.217 17.577 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -1.628 -1.640 17.874 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -0.715 0.445 19.680 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -2.462 0.359 19.798 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -1.404 -1.325 21.215 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -2.302 -2.076 19.985 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -0.610 -1.992 19.871 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.431 1.373 12.670 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.791 0.966 11.273 1.00 1.00 C ATOM 2410 C ALA A 158 -0.027 -0.302 10.888 1.00 1.00 C ATOM 2411 O ALA A 158 -0.575 -1.231 10.331 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.348 2.141 10.399 1.00 1.00 C ATOM 0 H ALA A 158 -0.378 2.379 12.829 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.853 0.749 11.160 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.576 1.924 9.355 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.877 3.043 10.706 1.00 1.00 H new ATOM 0 HB3 ALA A 158 0.725 2.294 10.512 1.00 1.00 H new ATOM 2418 N TYR A 159 1.233 -0.359 11.204 1.00 1.00 N ATOM 2419 CA TYR A 159 2.021 -1.571 10.865 1.00 1.00 C ATOM 2420 C TYR A 159 1.873 -2.593 11.973 1.00 1.00 C ATOM 2421 O TYR A 159 1.937 -3.785 11.747 1.00 1.00 O ATOM 2422 CB TYR A 159 3.458 -1.088 10.730 1.00 1.00 C ATOM 2423 CG TYR A 159 3.588 -0.428 9.390 1.00 1.00 C ATOM 2424 CD1 TYR A 159 2.781 0.667 9.086 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.486 -0.926 8.446 1.00 1.00 C ATOM 2426 CE1 TYR A 159 2.862 1.269 7.831 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.576 -0.320 7.185 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.759 0.779 6.879 1.00 1.00 C ATOM 2429 OH TYR A 159 3.821 1.370 5.639 1.00 1.00 O ATOM 0 H TYR A 159 1.750 0.379 11.681 1.00 1.00 H new ATOM 0 HA TYR A 159 1.688 -2.055 9.947 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.703 -0.387 11.528 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.153 -1.924 10.815 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.092 1.050 9.824 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.109 -1.775 8.685 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.232 2.114 7.595 1.00 1.00 H new ATOM 0 HE2 TYR A 159 5.272 -0.698 6.451 1.00 1.00 H new ATOM 0 HH TYR A 159 4.095 2.306 5.736 1.00 1.00 H new ATOM 2439 N SER A 160 1.632 -2.147 13.168 1.00 1.00 N ATOM 2440 CA SER A 160 1.435 -3.118 14.258 1.00 1.00 C ATOM 2441 C SER A 160 0.035 -3.726 14.112 1.00 1.00 C ATOM 2442 O SER A 160 -0.357 -4.609 14.850 1.00 1.00 O ATOM 2443 CB SER A 160 1.550 -2.327 15.555 1.00 1.00 C ATOM 2444 OG SER A 160 2.485 -2.970 16.413 1.00 1.00 O ATOM 0 H SER A 160 1.564 -1.164 13.431 1.00 1.00 H new ATOM 0 HA SER A 160 2.164 -3.928 14.241 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.872 -1.307 15.346 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.577 -2.261 16.042 1.00 1.00 H new ATOM 0 HG SER A 160 2.564 -2.464 17.249 1.00 1.00 H new ATOM 2450 N THR A 161 -0.717 -3.249 13.149 1.00 1.00 N ATOM 2451 CA THR A 161 -2.091 -3.771 12.915 1.00 1.00 C ATOM 2452 C THR A 161 -2.288 -3.987 11.412 1.00 1.00 C ATOM 2453 O THR A 161 -2.675 -3.086 10.694 1.00 1.00 O ATOM 2454 CB THR A 161 -3.013 -2.663 13.433 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.124 -2.766 14.846 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.400 -2.792 12.802 1.00 1.00 C ATOM 0 H THR A 161 -0.428 -2.509 12.509 1.00 1.00 H new ATOM 0 HA THR A 161 -2.287 -4.722 13.410 1.00 1.00 H new ATOM 0 HB THR A 161 -2.591 -1.694 13.165 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.712 -2.057 15.180 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.046 -1.999 13.178 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.316 -2.708 11.718 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.828 -3.761 13.059 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.001 -5.166 10.925 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.149 -5.429 9.463 1.00 1.00 C ATOM 2466 C GLY A 162 -3.471 -4.845 8.955 1.00 1.00 C ATOM 2467 O GLY A 162 -4.301 -4.399 9.723 1.00 1.00 O ATOM 0 H GLY A 162 -1.671 -5.958 11.476 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.314 -4.987 8.920 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.120 -6.502 9.274 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.667 -4.827 7.662 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.931 -4.243 7.109 1.00 1.00 C ATOM 2473 C PHE A 163 -6.136 -5.158 7.326 1.00 1.00 C ATOM 2474 O PHE A 163 -6.039 -6.369 7.280 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.690 -4.089 5.609 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.978 -3.683 4.921 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.788 -2.669 5.457 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.354 -4.312 3.727 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.960 -2.292 4.797 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.527 -3.936 3.071 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.329 -2.924 3.602 1.00 1.00 C ATOM 0 H PHE A 163 -3.013 -5.188 6.967 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.157 -3.301 7.609 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.920 -3.339 5.430 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.324 -5.027 5.192 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.505 -2.181 6.378 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.733 -5.092 3.312 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.583 -1.512 5.209 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.814 -4.428 2.153 1.00 1.00 H new ATOM 0 HZ PHE A 163 -9.234 -2.628 3.092 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.279 -4.565 7.515 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.530 -5.354 7.684 1.00 1.00 C ATOM 2493 C ILE A 164 -9.536 -4.882 6.635 1.00 1.00 C ATOM 2494 O ILE A 164 -10.327 -4.007 6.894 1.00 1.00 O ATOM 2495 CB ILE A 164 -9.047 -5.028 9.089 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.381 -5.944 10.111 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.570 -5.238 9.145 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -9.060 -5.739 11.461 1.00 1.00 C ATOM 0 H ILE A 164 -7.402 -3.553 7.560 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.372 -6.426 7.565 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.811 -3.989 9.319 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.466 -6.985 9.799 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.317 -5.719 10.184 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.933 -5.005 10.146 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -11.055 -4.582 8.422 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.803 -6.276 8.907 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.595 -6.387 12.204 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.952 -4.699 11.768 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -10.119 -5.984 11.377 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.508 -5.441 5.463 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.468 -5.009 4.410 1.00 1.00 C ATOM 2512 C GLY A 165 -10.345 -5.937 3.212 1.00 1.00 C ATOM 2513 O GLY A 165 -9.942 -7.077 3.333 1.00 1.00 O ATOM 0 H GLY A 165 -8.862 -6.180 5.185 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.486 -5.030 4.798 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.261 -3.981 4.112 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.679 -5.457 2.052 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.567 -6.315 0.842 1.00 1.00 C ATOM 2519 C CYS A 166 -9.824 -5.581 -0.263 1.00 1.00 C ATOM 2520 O CYS A 166 -9.896 -4.378 -0.389 1.00 1.00 O ATOM 2521 CB CYS A 166 -12.003 -6.629 0.427 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.912 -7.290 1.845 1.00 1.00 S ATOM 0 H CYS A 166 -11.024 -4.511 1.887 1.00 1.00 H new ATOM 0 HA CYS A 166 -10.004 -7.227 1.040 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.491 -5.727 0.057 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -12.007 -7.351 -0.389 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.078 -6.299 -1.047 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.297 -5.645 -2.122 1.00 1.00 C ATOM 2529 C ILE A 167 -8.533 -6.346 -3.465 1.00 1.00 C ATOM 2530 O ILE A 167 -8.813 -7.530 -3.512 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.866 -5.797 -1.642 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.758 -5.061 -0.305 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.913 -5.174 -2.663 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.181 -5.985 0.770 1.00 1.00 C ATOM 0 H ILE A 167 -8.976 -7.312 -0.989 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.570 -4.604 -2.295 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.601 -6.848 -1.525 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.123 -4.182 -0.417 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.742 -4.706 0.002 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.886 -5.284 -2.316 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -6.028 -5.678 -3.623 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.145 -4.115 -2.779 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.111 -5.445 1.714 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.832 -6.850 0.894 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.188 -6.319 0.468 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.444 -5.629 -4.559 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.686 -6.271 -5.888 1.00 1.00 C ATOM 2548 C ARG A 168 -8.054 -5.437 -7.009 1.00 1.00 C ATOM 2549 O ARG A 168 -7.635 -4.316 -6.801 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.213 -6.311 -6.022 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.617 -6.426 -7.495 1.00 1.00 C ATOM 2552 CD ARG A 168 -12.145 -6.388 -7.606 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.428 -5.579 -8.825 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.660 -5.271 -9.133 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -14.533 -6.215 -9.354 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -14.021 -4.018 -9.218 1.00 1.00 N ATOM 0 H ARG A 168 -8.216 -4.635 -4.589 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.243 -7.264 -5.962 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.612 -7.157 -5.462 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.646 -5.409 -5.589 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.179 -5.609 -8.069 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.233 -7.354 -7.918 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.558 -7.393 -7.695 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.593 -5.936 -6.721 1.00 1.00 H new ATOM 0 HE ARG A 168 -11.660 -5.266 -9.419 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -14.254 -7.194 -9.286 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -15.495 -5.974 -9.594 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -13.341 -3.278 -9.044 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -14.983 -3.780 -9.459 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.979 -5.981 -8.198 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.368 -5.222 -9.329 1.00 1.00 C ATOM 2572 C ASP A 169 -6.083 -4.549 -8.881 1.00 1.00 C ATOM 2573 O ASP A 169 -5.950 -3.344 -8.946 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.374 -4.150 -9.688 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.322 -4.664 -10.774 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -9.242 -5.837 -11.097 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.111 -3.874 -11.266 1.00 1.00 O ATOM 0 H ASP A 169 -8.314 -6.915 -8.433 1.00 1.00 H new ATOM 0 HA ASP A 169 -7.135 -5.881 -10.165 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.943 -3.863 -8.804 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.857 -3.257 -10.038 1.00 1.00 H new ATOM 2582 N VAL A 170 -5.145 -5.304 -8.423 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.876 -4.697 -7.960 1.00 1.00 C ATOM 2584 C VAL A 170 -2.736 -5.136 -8.869 1.00 1.00 C ATOM 2585 O VAL A 170 -2.485 -6.313 -9.055 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.721 -5.234 -6.554 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.839 -4.649 -5.696 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.862 -6.750 -6.597 1.00 1.00 C ATOM 0 H VAL A 170 -5.197 -6.320 -8.347 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.870 -3.607 -7.980 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.749 -4.965 -6.140 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.748 -5.022 -4.676 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.764 -3.562 -5.692 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.805 -4.945 -6.106 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.753 -7.154 -5.591 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.844 -7.013 -6.989 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -3.090 -7.169 -7.242 1.00 1.00 H new ATOM 2598 N ILE A 171 -2.064 -4.199 -9.469 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.968 -4.581 -10.399 1.00 1.00 C ATOM 2600 C ILE A 171 0.286 -3.740 -10.157 1.00 1.00 C ATOM 2601 O ILE A 171 0.234 -2.626 -9.672 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.495 -4.315 -11.818 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -3.005 -4.613 -11.925 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.745 -5.209 -12.807 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.684 -3.545 -12.786 1.00 1.00 C ATOM 0 H ILE A 171 -2.222 -3.197 -9.359 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.691 -5.625 -10.250 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.334 -3.262 -12.048 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.160 -5.599 -12.363 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.453 -4.631 -10.931 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.114 -5.025 -13.816 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.321 -4.985 -12.764 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.906 -6.255 -12.547 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.750 -3.760 -12.859 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.541 -2.565 -12.330 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.245 -3.548 -13.783 1.00 1.00 H new ATOM 2617 N VAL A 172 1.404 -4.279 -10.532 1.00 1.00 N ATOM 2618 CA VAL A 172 2.704 -3.561 -10.389 1.00 1.00 C ATOM 2619 C VAL A 172 3.473 -3.735 -11.695 1.00 1.00 C ATOM 2620 O VAL A 172 3.946 -4.809 -11.997 1.00 1.00 O ATOM 2621 CB VAL A 172 3.421 -4.259 -9.228 1.00 1.00 C ATOM 2622 CG1 VAL A 172 4.934 -4.055 -9.351 1.00 1.00 C ATOM 2623 CG2 VAL A 172 2.938 -3.666 -7.902 1.00 1.00 C ATOM 0 H VAL A 172 1.479 -5.210 -10.942 1.00 1.00 H new ATOM 0 HA VAL A 172 2.602 -2.494 -10.192 1.00 1.00 H new ATOM 0 HB VAL A 172 3.198 -5.325 -9.259 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.437 -4.554 -8.523 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.283 -4.477 -10.294 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.161 -2.989 -9.324 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.447 -4.161 -7.075 1.00 1.00 H new ATOM 0 HG22 VAL A 172 3.160 -2.599 -7.878 1.00 1.00 H new ATOM 0 HG23 VAL A 172 1.862 -3.815 -7.807 1.00 1.00 H new ATOM 2633 N ASP A 173 3.574 -2.721 -12.505 1.00 1.00 N ATOM 2634 CA ASP A 173 4.278 -2.923 -13.800 1.00 1.00 C ATOM 2635 C ASP A 173 3.682 -4.173 -14.452 1.00 1.00 C ATOM 2636 O ASP A 173 4.367 -4.963 -15.072 1.00 1.00 O ATOM 2637 CB ASP A 173 5.747 -3.145 -13.440 1.00 1.00 C ATOM 2638 CG ASP A 173 6.393 -1.805 -13.089 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.676 -0.819 -13.043 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.592 -1.787 -12.868 1.00 1.00 O ATOM 0 H ASP A 173 3.210 -1.784 -12.334 1.00 1.00 H new ATOM 0 HA ASP A 173 4.178 -2.085 -14.490 1.00 1.00 H new ATOM 0 HB2 ASP A 173 5.826 -3.831 -12.597 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.272 -3.606 -14.277 1.00 1.00 H new ATOM 2645 N ARG A 174 2.394 -4.350 -14.282 1.00 1.00 N ATOM 2646 CA ARG A 174 1.682 -5.533 -14.844 1.00 1.00 C ATOM 2647 C ARG A 174 1.966 -6.793 -14.005 1.00 1.00 C ATOM 2648 O ARG A 174 1.826 -7.904 -14.477 1.00 1.00 O ATOM 2649 CB ARG A 174 2.209 -5.685 -16.266 1.00 1.00 C ATOM 2650 CG ARG A 174 1.038 -5.706 -17.252 1.00 1.00 C ATOM 2651 CD ARG A 174 0.546 -4.277 -17.503 1.00 1.00 C ATOM 2652 NE ARG A 174 -0.913 -4.412 -17.771 1.00 1.00 N ATOM 2653 CZ ARG A 174 -1.716 -3.406 -17.550 1.00 1.00 C ATOM 2654 NH1 ARG A 174 -1.615 -2.320 -18.266 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -2.617 -3.485 -16.609 1.00 1.00 N ATOM 0 H ARG A 174 1.796 -3.706 -13.764 1.00 1.00 H new ATOM 0 HA ARG A 174 0.600 -5.400 -14.832 1.00 1.00 H new ATOM 0 HB2 ARG A 174 2.883 -4.862 -16.504 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.787 -6.605 -16.353 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.349 -6.163 -18.191 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.226 -6.315 -16.854 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.731 -3.639 -16.639 1.00 1.00 H new ATOM 0 HD3 ARG A 174 1.062 -3.825 -18.350 1.00 1.00 H new ATOM 0 HE ARG A 174 -1.286 -5.292 -18.128 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -0.909 -2.256 -18.999 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -2.243 -1.535 -18.093 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -2.694 -4.332 -16.046 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -3.244 -2.699 -16.436 1.00 1.00 H new ATOM 2669 N GLN A 175 2.354 -6.632 -12.761 1.00 1.00 N ATOM 2670 CA GLN A 175 2.635 -7.808 -11.898 1.00 1.00 C ATOM 2671 C GLN A 175 1.434 -8.102 -10.985 1.00 1.00 C ATOM 2672 O GLN A 175 0.384 -7.509 -11.120 1.00 1.00 O ATOM 2673 CB GLN A 175 3.844 -7.392 -11.062 1.00 1.00 C ATOM 2674 CG GLN A 175 5.120 -7.486 -11.904 1.00 1.00 C ATOM 2675 CD GLN A 175 6.301 -7.846 -11.002 1.00 1.00 C ATOM 2676 OE1 GLN A 175 6.196 -8.721 -10.165 1.00 1.00 O ATOM 2677 NE2 GLN A 175 7.430 -7.206 -11.139 1.00 1.00 N ATOM 0 H GLN A 175 2.487 -5.727 -12.310 1.00 1.00 H new ATOM 0 HA GLN A 175 2.821 -8.712 -12.478 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.712 -6.373 -10.699 1.00 1.00 H new ATOM 0 HB3 GLN A 175 3.929 -8.034 -10.185 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.000 -8.240 -12.682 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.308 -6.537 -12.406 1.00 1.00 H new ATOM 0 HE21 GLN A 175 7.518 -6.472 -11.841 1.00 1.00 H new ATOM 0 HE22 GLN A 175 8.224 -7.440 -10.544 1.00 1.00 H new ATOM 2686 N GLU A 176 1.597 -9.013 -10.052 1.00 1.00 N ATOM 2687 CA GLU A 176 0.485 -9.366 -9.108 1.00 1.00 C ATOM 2688 C GLU A 176 -0.608 -10.174 -9.829 1.00 1.00 C ATOM 2689 O GLU A 176 -0.447 -11.353 -10.068 1.00 1.00 O ATOM 2690 CB GLU A 176 -0.039 -8.025 -8.575 1.00 1.00 C ATOM 2691 CG GLU A 176 -0.923 -8.281 -7.354 1.00 1.00 C ATOM 2692 CD GLU A 176 -0.790 -7.113 -6.376 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -0.445 -6.029 -6.821 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -1.031 -7.321 -5.199 1.00 1.00 O ATOM 0 H GLU A 176 2.462 -9.532 -9.903 1.00 1.00 H new ATOM 0 HA GLU A 176 0.824 -10.002 -8.290 1.00 1.00 H new ATOM 0 HB2 GLU A 176 0.794 -7.376 -8.306 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.607 -7.509 -9.349 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -1.962 -8.395 -7.662 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -0.630 -9.212 -6.868 1.00 1.00 H new ATOM 2701 N LEU A 177 -1.708 -9.554 -10.167 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.821 -10.268 -10.879 1.00 1.00 C ATOM 2703 C LEU A 177 -3.519 -11.307 -9.986 1.00 1.00 C ATOM 2704 O LEU A 177 -4.465 -10.993 -9.293 1.00 1.00 O ATOM 2705 CB LEU A 177 -2.185 -10.938 -12.106 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.656 -9.862 -13.056 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -0.155 -10.064 -13.281 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -2.391 -9.963 -14.396 1.00 1.00 C ATOM 0 H LEU A 177 -1.889 -8.568 -9.979 1.00 1.00 H new ATOM 0 HA LEU A 177 -3.600 -9.561 -11.163 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -1.373 -11.595 -11.795 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -2.920 -11.560 -12.617 1.00 1.00 H new ATOM 0 HG LEU A 177 -1.825 -8.878 -12.618 1.00 1.00 H new ATOM 0 HD11 LEU A 177 0.218 -9.296 -13.958 1.00 1.00 H new ATOM 0 HD12 LEU A 177 0.369 -9.993 -12.328 1.00 1.00 H new ATOM 0 HD13 LEU A 177 0.018 -11.048 -13.718 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -2.016 -9.197 -15.075 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -2.221 -10.948 -14.831 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -3.459 -9.816 -14.237 1.00 1.00 H new ATOM 2720 N HIS A 178 -3.099 -12.547 -10.021 1.00 1.00 N ATOM 2721 CA HIS A 178 -3.799 -13.583 -9.196 1.00 1.00 C ATOM 2722 C HIS A 178 -3.205 -13.713 -7.794 1.00 1.00 C ATOM 2723 O HIS A 178 -2.172 -14.335 -7.581 1.00 1.00 O ATOM 2724 CB HIS A 178 -3.632 -14.895 -9.951 1.00 1.00 C ATOM 2725 CG HIS A 178 -4.119 -14.725 -11.363 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -5.453 -14.497 -11.660 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -3.465 -14.746 -12.570 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -5.560 -14.392 -12.997 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -4.377 -14.536 -13.601 1.00 1.00 N ATOM 0 H HIS A 178 -2.313 -12.885 -10.576 1.00 1.00 H new ATOM 0 HA HIS A 178 -4.844 -13.307 -9.056 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -2.585 -15.197 -9.950 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -4.193 -15.687 -9.454 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -2.404 -14.902 -12.700 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -6.489 -14.213 -13.518 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -4.184 -14.500 -14.602 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.883 -13.176 -6.826 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.408 -13.305 -5.439 1.00 1.00 C ATOM 2739 C LEU A 179 -3.552 -14.766 -5.033 1.00 1.00 C ATOM 2740 O LEU A 179 -2.646 -15.376 -4.528 1.00 1.00 O ATOM 2741 CB LEU A 179 -4.365 -12.435 -4.630 1.00 1.00 C ATOM 2742 CG LEU A 179 -4.079 -10.936 -4.826 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -3.322 -10.671 -6.135 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.412 -10.194 -4.867 1.00 1.00 C ATOM 0 H LEU A 179 -4.750 -12.651 -6.942 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.370 -13.006 -5.294 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.391 -12.651 -4.927 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -4.279 -12.686 -3.573 1.00 1.00 H new ATOM 0 HG LEU A 179 -3.457 -10.590 -4.000 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -3.138 -9.602 -6.239 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -2.371 -11.203 -6.119 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -3.919 -11.020 -6.978 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.231 -9.128 -5.005 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.013 -10.571 -5.695 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -5.946 -10.353 -3.930 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.697 -15.334 -5.278 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.912 -16.764 -4.920 1.00 1.00 C ATOM 2758 C VAL A 180 -3.729 -17.610 -5.406 1.00 1.00 C ATOM 2759 O VAL A 180 -3.433 -18.655 -4.858 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.204 -17.162 -5.643 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.280 -18.685 -5.766 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.411 -16.660 -4.845 1.00 1.00 C ATOM 0 H VAL A 180 -5.496 -14.870 -5.711 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.988 -16.919 -3.844 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.209 -16.717 -6.638 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.200 -18.963 -6.280 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.423 -19.047 -6.334 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.271 -19.131 -4.772 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.330 -16.943 -5.359 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.400 -17.105 -3.850 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.363 -15.575 -4.758 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.052 -17.168 -6.430 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.896 -17.954 -6.954 1.00 1.00 C ATOM 2774 C GLU A 181 -0.704 -17.878 -5.995 1.00 1.00 C ATOM 2775 O GLU A 181 -0.246 -18.880 -5.483 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.548 -17.315 -8.293 1.00 1.00 C ATOM 2777 CG GLU A 181 -2.362 -17.991 -9.396 1.00 1.00 C ATOM 2778 CD GLU A 181 -1.414 -18.640 -10.406 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -0.261 -18.248 -10.446 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -1.860 -19.522 -11.124 1.00 1.00 O ATOM 0 H GLU A 181 -3.248 -16.299 -6.927 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.142 -19.011 -7.058 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.764 -16.247 -8.267 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.482 -17.420 -8.494 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -3.022 -18.744 -8.966 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.996 -17.258 -9.895 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.193 -16.702 -5.747 1.00 1.00 N ATOM 2788 CA ASP A 182 0.978 -16.591 -4.815 1.00 1.00 C ATOM 2789 C ASP A 182 0.501 -16.324 -3.392 1.00 1.00 C ATOM 2790 O ASP A 182 1.233 -16.502 -2.440 1.00 1.00 O ATOM 2791 CB ASP A 182 1.806 -15.425 -5.344 1.00 1.00 C ATOM 2792 CG ASP A 182 2.935 -15.960 -6.226 1.00 1.00 C ATOM 2793 OD1 ASP A 182 3.914 -16.437 -5.678 1.00 1.00 O ATOM 2794 OD2 ASP A 182 2.802 -15.886 -7.438 1.00 1.00 O ATOM 0 H ASP A 182 -0.526 -15.822 -6.141 1.00 1.00 H new ATOM 0 HA ASP A 182 1.562 -17.510 -4.778 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.174 -14.746 -5.916 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.219 -14.852 -4.514 1.00 1.00 H new ATOM 2799 N ALA A 183 -0.724 -15.925 -3.229 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.235 -15.686 -1.855 1.00 1.00 C ATOM 2801 C ALA A 183 -1.411 -17.042 -1.170 1.00 1.00 C ATOM 2802 O ALA A 183 -1.181 -17.188 0.013 1.00 1.00 O ATOM 2803 CB ALA A 183 -2.584 -14.987 -2.024 1.00 1.00 C ATOM 0 H ALA A 183 -1.391 -15.754 -3.982 1.00 1.00 H new ATOM 0 HA ALA A 183 -0.562 -15.078 -1.250 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.014 -14.783 -1.043 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -2.443 -14.049 -2.561 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.259 -15.630 -2.589 1.00 1.00 H new ATOM 2809 N LEU A 184 -1.797 -18.045 -1.923 1.00 1.00 N ATOM 2810 CA LEU A 184 -1.963 -19.399 -1.330 1.00 1.00 C ATOM 2811 C LEU A 184 -0.700 -19.767 -0.558 1.00 1.00 C ATOM 2812 O LEU A 184 -0.720 -20.606 0.320 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.157 -20.341 -2.517 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.646 -20.451 -2.848 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -3.824 -21.257 -4.135 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.374 -21.159 -1.702 1.00 1.00 C ATOM 0 H LEU A 184 -2.003 -17.979 -2.920 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.803 -19.453 -0.638 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.608 -19.969 -3.382 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.753 -21.326 -2.282 1.00 1.00 H new ATOM 0 HG LEU A 184 -4.062 -19.452 -2.982 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -4.885 -21.336 -4.371 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -3.306 -20.756 -4.953 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -3.407 -22.255 -4.000 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.435 -21.237 -1.938 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -3.958 -22.157 -1.568 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.248 -20.587 -0.783 1.00 1.00 H new ATOM 2828 N ASN A 185 0.400 -19.127 -0.870 1.00 1.00 N ATOM 2829 CA ASN A 185 1.663 -19.419 -0.143 1.00 1.00 C ATOM 2830 C ASN A 185 1.353 -19.541 1.348 1.00 1.00 C ATOM 2831 O ASN A 185 2.007 -20.252 2.086 1.00 1.00 O ATOM 2832 CB ASN A 185 2.565 -18.216 -0.431 1.00 1.00 C ATOM 2833 CG ASN A 185 4.026 -18.604 -0.195 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.336 -19.304 0.749 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.942 -18.175 -1.017 1.00 1.00 N ATOM 0 H ASN A 185 0.473 -18.416 -1.598 1.00 1.00 H new ATOM 0 HA ASN A 185 2.141 -20.349 -0.451 1.00 1.00 H new ATOM 0 HB2 ASN A 185 2.428 -17.884 -1.460 1.00 1.00 H new ATOM 0 HB3 ASN A 185 2.291 -17.380 0.213 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.919 -18.427 -0.868 1.00 1.00 H new ATOM 0 HD22 ASN A 185 4.682 -17.588 -1.809 1.00 1.00 H new ATOM 2842 N ASN A 186 0.327 -18.866 1.774 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.101 -18.931 3.192 1.00 1.00 C ATOM 2844 C ASN A 186 -1.611 -19.190 3.239 1.00 1.00 C ATOM 2845 O ASN A 186 -2.341 -18.740 2.377 1.00 1.00 O ATOM 2846 CB ASN A 186 0.233 -17.562 3.786 1.00 1.00 C ATOM 2847 CG ASN A 186 -0.467 -17.413 5.139 1.00 1.00 C ATOM 2848 OD1 ASN A 186 0.114 -17.688 6.170 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -1.702 -16.989 5.179 1.00 1.00 N ATOM 0 H ASN A 186 -0.244 -18.260 1.185 1.00 1.00 H new ATOM 0 HA ASN A 186 0.394 -19.728 3.748 1.00 1.00 H new ATOM 0 HB2 ASN A 186 1.311 -17.459 3.908 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -0.088 -16.771 3.108 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -2.178 -16.889 6.076 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -2.190 -16.758 4.314 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.030 -19.916 4.236 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.472 -20.244 4.384 1.00 1.00 C ATOM 2858 C PRO A 187 -4.286 -18.988 4.720 1.00 1.00 C ATOM 2859 O PRO A 187 -3.874 -17.878 4.447 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.489 -21.249 5.537 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.245 -20.963 6.313 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.220 -20.491 5.315 1.00 1.00 C ATOM 0 HA PRO A 187 -3.919 -20.643 3.473 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.378 -21.126 6.156 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -3.497 -22.274 5.167 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.427 -20.202 7.072 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.898 -21.856 6.833 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -0.548 -19.751 5.750 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.600 -21.313 4.957 1.00 1.00 H new ATOM 2870 N THR A 188 -5.438 -19.156 5.313 1.00 1.00 N ATOM 2871 CA THR A 188 -6.282 -17.982 5.672 1.00 1.00 C ATOM 2872 C THR A 188 -6.726 -17.231 4.407 1.00 1.00 C ATOM 2873 O THR A 188 -7.277 -16.150 4.481 1.00 1.00 O ATOM 2874 CB THR A 188 -5.372 -17.139 6.577 1.00 1.00 C ATOM 2875 OG1 THR A 188 -6.048 -16.871 7.797 1.00 1.00 O ATOM 2876 CG2 THR A 188 -4.983 -15.811 5.910 1.00 1.00 C ATOM 0 H THR A 188 -5.832 -20.062 5.565 1.00 1.00 H new ATOM 0 HA THR A 188 -7.210 -18.248 6.178 1.00 1.00 H new ATOM 0 HB THR A 188 -4.458 -17.704 6.761 1.00 1.00 H new ATOM 0 HG1 THR A 188 -5.471 -16.334 8.380 1.00 1.00 H new ATOM 0 HG21 THR A 188 -4.339 -15.242 6.581 1.00 1.00 H new ATOM 0 HG22 THR A 188 -4.451 -16.013 4.980 1.00 1.00 H new ATOM 0 HG23 THR A 188 -5.883 -15.234 5.695 1.00 1.00 H new ATOM 2884 N ILE A 189 -6.501 -17.796 3.254 1.00 1.00 N ATOM 2885 CA ILE A 189 -6.922 -17.111 1.997 1.00 1.00 C ATOM 2886 C ILE A 189 -8.451 -17.079 1.906 1.00 1.00 C ATOM 2887 O ILE A 189 -9.076 -18.016 1.448 1.00 1.00 O ATOM 2888 CB ILE A 189 -6.331 -17.956 0.867 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -4.805 -17.945 0.972 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -6.748 -17.373 -0.484 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -4.279 -16.547 0.641 1.00 1.00 C ATOM 0 H ILE A 189 -6.045 -18.700 3.126 1.00 1.00 H new ATOM 0 HA ILE A 189 -6.578 -16.078 1.951 1.00 1.00 H new ATOM 0 HB ILE A 189 -6.699 -18.979 0.950 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.497 -18.232 1.978 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.378 -18.677 0.287 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.325 -17.977 -1.287 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -7.835 -17.376 -0.561 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.381 -16.350 -0.568 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -3.192 -16.540 0.716 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -4.574 -16.278 -0.373 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -4.696 -15.826 1.344 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.060 -16.010 2.347 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.547 -15.916 2.295 1.00 1.00 C ATOM 2905 C LEU A 190 -10.984 -14.889 1.254 1.00 1.00 C ATOM 2906 O LEU A 190 -10.202 -14.073 0.806 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.950 -15.460 3.688 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.125 -16.676 4.591 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.595 -16.358 5.991 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.610 -17.032 4.672 1.00 1.00 C ATOM 0 H LEU A 190 -8.589 -15.196 2.742 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.011 -16.862 2.015 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.190 -14.795 4.099 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.879 -14.892 3.642 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.569 -17.519 4.181 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -10.721 -17.229 6.634 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -9.537 -16.102 5.930 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.148 -15.516 6.407 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -12.741 -17.901 5.317 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.165 -16.188 5.083 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -12.984 -17.261 3.674 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.229 -14.916 0.866 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.711 -13.937 -0.141 1.00 1.00 C ATOM 2924 C HIS A 191 -13.622 -12.903 0.525 1.00 1.00 C ATOM 2925 O HIS A 191 -14.236 -13.166 1.541 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.484 -14.771 -1.152 1.00 1.00 C ATOM 2927 CG HIS A 191 -12.592 -15.103 -2.315 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.209 -15.045 -2.225 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -12.865 -15.504 -3.600 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -10.708 -15.399 -3.422 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -11.675 -15.691 -4.296 1.00 1.00 N ATOM 0 H HIS A 191 -12.931 -15.574 1.204 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.898 -13.382 -0.610 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -13.845 -15.687 -0.684 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.361 -14.223 -1.497 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -13.854 -15.652 -4.008 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -9.653 -15.442 -3.649 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -11.565 -15.987 -5.266 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.717 -11.730 -0.036 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.587 -10.683 0.573 1.00 1.00 C ATOM 2941 C CYS A 192 -16.054 -10.918 0.199 1.00 1.00 C ATOM 2942 O CYS A 192 -16.370 -11.289 -0.915 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.087 -9.363 -0.013 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.626 -7.995 1.042 1.00 1.00 S ATOM 0 H CYS A 192 -13.231 -11.450 -0.888 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.538 -10.692 1.662 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.000 -9.374 -0.086 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.473 -9.231 -1.024 1.00 1.00 H new ATOM 2949 N SER A 193 -16.951 -10.700 1.122 1.00 1.00 N ATOM 2950 CA SER A 193 -18.399 -10.907 0.826 1.00 1.00 C ATOM 2951 C SER A 193 -19.091 -9.560 0.588 1.00 1.00 C ATOM 2952 O SER A 193 -18.599 -8.521 0.982 1.00 1.00 O ATOM 2953 CB SER A 193 -18.963 -11.584 2.075 1.00 1.00 C ATOM 2954 OG SER A 193 -18.449 -12.907 2.165 1.00 1.00 O ATOM 0 H SER A 193 -16.744 -10.387 2.070 1.00 1.00 H new ATOM 0 HA SER A 193 -18.555 -11.506 -0.071 1.00 1.00 H new ATOM 0 HB2 SER A 193 -18.693 -11.015 2.965 1.00 1.00 H new ATOM 0 HB3 SER A 193 -20.052 -11.607 2.030 1.00 1.00 H new ATOM 0 HG SER A 193 -18.807 -13.343 2.966 1.00 1.00 H new ATOM 2960 N ALA A 194 -20.230 -9.570 -0.051 1.00 1.00 N ATOM 2961 CA ALA A 194 -20.952 -8.291 -0.310 1.00 1.00 C ATOM 2962 C ALA A 194 -22.241 -8.556 -1.073 1.00 1.00 C ATOM 2963 O ALA A 194 -22.513 -7.927 -2.077 1.00 1.00 O ATOM 2964 CB ALA A 194 -20.016 -7.469 -1.185 1.00 1.00 C ATOM 0 H ALA A 194 -20.691 -10.408 -0.405 1.00 1.00 H new ATOM 0 HA ALA A 194 -21.211 -7.784 0.620 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -20.482 -6.511 -1.417 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -19.079 -7.298 -0.655 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -19.816 -8.009 -2.111 1.00 1.00 H new ATOM 2970 N LYS A 195 -23.037 -9.474 -0.624 1.00 1.00 N ATOM 2971 CA LYS A 195 -24.294 -9.748 -1.359 1.00 1.00 C ATOM 2972 C LYS A 195 -25.496 -9.674 -0.413 1.00 1.00 C ATOM 2973 O LYS A 195 -26.039 -8.592 -0.262 1.00 1.00 O ATOM 2974 CB LYS A 195 -24.118 -11.159 -1.932 1.00 1.00 C ATOM 2975 CG LYS A 195 -24.435 -12.206 -0.860 1.00 1.00 C ATOM 2976 CD LYS A 195 -23.446 -13.369 -0.973 1.00 1.00 C ATOM 2977 CE LYS A 195 -23.776 -14.200 -2.216 1.00 1.00 C ATOM 2978 NZ LYS A 195 -23.701 -15.616 -1.762 1.00 1.00 N ATOM 0 H LYS A 195 -22.877 -10.041 0.209 1.00 1.00 H new ATOM 0 HA LYS A 195 -24.483 -9.018 -2.146 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -24.775 -11.296 -2.791 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -23.096 -11.290 -2.289 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -24.373 -11.757 0.131 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -25.455 -12.569 -0.982 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -22.427 -12.989 -1.037 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -23.498 -13.993 -0.081 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -24.768 -13.960 -2.600 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -23.067 -14.005 -3.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -23.915 -16.248 -2.560 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -22.744 -15.817 -1.408 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -24.391 -15.773 -1.000 1.00 1.00 H new TER 2992 LYS A 195