USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1820 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 209 SER OG : rot 180:sc= 0.853 USER MOD Set 1.2: A 223 SER OG : rot 85:sc= 0.972 USER MOD Set 2.1: A 168 TYR OH : rot 75:sc= 1.04 USER MOD Set 2.2: A 222 TYR OH : rot -174:sc= 0.987 USER MOD Set 3.1: A 165 LYS NZ :NH3+ 174:sc= 1.02 (180deg=0) USER MOD Set 3.2: A 183 HIS : no HE2:sc= 0.717 K(o=1.7,f=-5.3!) USER MOD Set 4.1: A 126 LYS NZ :NH3+ 152:sc= 1.11 (180deg=0) USER MOD Set 4.2: A 128 GLN : amide:sc= 0.829 K(o=1.9,f=-3.7!) USER MOD Set 5.1: A 119 HIS : no HE2:sc= -2.59! C(o=-2.6!,f=-4.5!) USER MOD Set 5.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 110 GLN : amide:sc= 0.207 K(o=1.3,f=0.48) USER MOD Set 6.2: A 159 SER OG : rot -42:sc= 1.1 USER MOD Set 7.1: A 102 SER OG : rot -114:sc= 0.8 USER MOD Set 7.2: A 103 HIS : no HE2:sc= 0.708 K(o=4,f=-4.7) USER MOD Set 7.3: A 232 GLN : amide:sc= 2.01 K(o=4,f=-3.1) USER MOD Set 7.4: A 255 GLN : amide:sc= 0.438 K(o=4,f=-0.51!) USER MOD Set 8.1: A 65 THR OG1 : rot -33:sc= -0.443! USER MOD Set 8.2: A 74 SER OG : rot 100:sc= 0.524 USER MOD Set 8.3: A 100 LYS NZ :NH3+ -155:sc= 0.774 (180deg=0) USER MOD Set 9.1: A 99 TYR OH : rot 100:sc= 0.622 USER MOD Set 9.2: A 155 THR OG1 : rot 160:sc= 0.689 USER MOD Set10.1: A 81 GLN : amide:sc= 1.03 K(o=2.3,f=-2.4) USER MOD Set10.2: A 90 THR OG1 : rot -100:sc= 1.23 USER MOD Single : A 21 THR OG1 : rot -29:sc= 0.639 USER MOD Single : A 26 HIS : no HE2:sc= 0.689 K(o=0.69,f=-2.6!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -110:sc= 1.21 (180deg=-0.0644) USER MOD Single : A 32 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.002) USER MOD Single : A 33 SER OG : rot -150:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.97 X(o=-0.97,f=-0.94) USER MOD Single : A 39 SER OG : rot 100:sc= -0.241 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ -142:sc= 1.3 (180deg=0.309) USER MOD Single : A 47 LYS NZ :NH3+ -157:sc= 1.22 (180deg=-0.0202!) USER MOD Single : A 51 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.9) USER MOD Single : A 55 LYS NZ :NH3+ -151:sc= 1.18 (180deg=0.704) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0276 USER MOD Single : A 57 TYR OH : rot 130:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.306 K(o=-0.31,f=-3.2!) USER MOD Single : A 62 SER OG : rot 37:sc= 0.692 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 173:sc= 0.804 (180deg=0.706) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0.249 K(o=0.25,f=-0.61) USER MOD Single : A 101 GLN : amide:sc= 0.921 K(o=0.92,f=-1.7) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -169:sc= 2.16 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0.571 K(o=0.57,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.738 K(o=-0.74,f=-5!) USER MOD Single : A 117 SER OG : rot -41:sc= 0.336 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 140:sc= -0.186 (180deg=-0.841) USER MOD Single : A 138 HIS : no HE2:sc= 0.0632 K(o=0.063,f=-4.2!) USER MOD Single : A 139 THR OG1 : rot 53:sc= 0.0241 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -8:sc= 0.909 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 22:sc= 0.0978 USER MOD Single : A 175 LYS NZ :NH3+ 170:sc= 1.95 (180deg=1.83) USER MOD Single : A 176 GLN : amide:sc= -0.725 K(o=-0.72,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.55 K(o=-1.6,f=-0.34) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 2.25 K(o=2.2,f=-9.6!) USER MOD Single : A 199 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.23) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 HIS : no HE2:sc= -0.353 K(o=-0.35,f=-1.4) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 0:sc= 0.156 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 216 GLN : amide:sc= 0.786 K(o=0.79,f=-0.97) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -167:sc=-0.000609 (180deg=-0.109) USER MOD Single : A 242 THR OG1 : rot -2:sc= 0.585 USER MOD Single : A 244 ASN : amide:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 248 HIS : no HE2:sc= -0.159 K(o=-0.16,f=-2.4!) USER MOD Single : A 254 LYS NZ :NH3+ -157:sc= 2.22 (180deg=1.31) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 2.777 -11.555 17.752 1.00 2.33 N ATOM 2 CA ALA A 14 1.908 -10.791 16.867 1.00 2.26 C ATOM 3 C ALA A 14 0.442 -11.241 17.003 1.00 2.09 C ATOM 4 O ALA A 14 0.103 -12.373 16.659 1.00 1.93 O ATOM 5 CB ALA A 14 2.410 -10.981 15.418 1.00 2.46 C ATOM 0 HA ALA A 14 1.943 -9.736 17.139 1.00 2.26 H new ATOM 0 HB1 ALA A 14 1.774 -10.417 14.736 1.00 2.46 H new ATOM 0 HB2 ALA A 14 3.436 -10.621 15.338 1.00 2.46 H new ATOM 0 HB3 ALA A 14 2.375 -12.039 15.157 1.00 2.46 H new ATOM 11 N GLY A 15 -0.454 -10.322 17.380 1.00 2.26 N ATOM 12 CA GLY A 15 -1.913 -10.545 17.476 1.00 2.30 C ATOM 13 C GLY A 15 -2.638 -10.878 16.162 1.00 2.11 C ATOM 14 O GLY A 15 -3.862 -10.949 16.130 1.00 2.25 O ATOM 0 H GLY A 15 -0.183 -9.373 17.636 1.00 2.26 H new ATOM 0 HA2 GLY A 15 -2.089 -11.358 18.180 1.00 2.30 H new ATOM 0 HA3 GLY A 15 -2.369 -9.651 17.901 1.00 2.30 H new ATOM 18 N LEU A 16 -1.900 -11.105 15.069 1.00 1.90 N ATOM 19 CA LEU A 16 -2.427 -11.643 13.810 1.00 1.79 C ATOM 20 C LEU A 16 -3.114 -13.000 14.051 1.00 1.59 C ATOM 21 O LEU A 16 -4.151 -13.280 13.454 1.00 1.61 O ATOM 22 CB LEU A 16 -1.269 -11.814 12.799 1.00 1.78 C ATOM 23 CG LEU A 16 -0.369 -10.583 12.579 1.00 1.84 C ATOM 24 CD1 LEU A 16 0.816 -10.950 11.686 1.00 2.10 C ATOM 25 CD2 LEU A 16 -1.100 -9.395 11.953 1.00 2.50 C ATOM 0 H LEU A 16 -0.898 -10.916 15.035 1.00 1.90 H new ATOM 0 HA LEU A 16 -3.164 -10.947 13.408 1.00 1.79 H new ATOM 0 HB2 LEU A 16 -0.642 -12.641 13.133 1.00 1.78 H new ATOM 0 HB3 LEU A 16 -1.694 -12.104 11.838 1.00 1.78 H new ATOM 0 HG LEU A 16 -0.035 -10.278 13.570 1.00 1.84 H new ATOM 0 HD11 LEU A 16 1.445 -10.072 11.537 1.00 2.10 H new ATOM 0 HD12 LEU A 16 1.399 -11.738 12.161 1.00 2.10 H new ATOM 0 HD13 LEU A 16 0.450 -11.301 10.721 1.00 2.10 H new ATOM 0 HD21 LEU A 16 -0.405 -8.565 11.828 1.00 2.50 H new ATOM 0 HD22 LEU A 16 -1.499 -9.684 10.981 1.00 2.50 H new ATOM 0 HD23 LEU A 16 -1.918 -9.087 12.604 1.00 2.50 H new ATOM 37 N ALA A 17 -2.546 -13.819 14.948 1.00 1.50 N ATOM 38 CA ALA A 17 -3.069 -15.149 15.260 1.00 1.39 C ATOM 39 C ALA A 17 -4.459 -15.122 15.938 1.00 1.47 C ATOM 40 O ALA A 17 -5.289 -15.986 15.669 1.00 1.54 O ATOM 41 CB ALA A 17 -2.020 -15.881 16.102 1.00 1.36 C ATOM 0 H ALA A 17 -1.709 -13.573 15.477 1.00 1.50 H new ATOM 0 HA ALA A 17 -3.242 -15.688 14.329 1.00 1.39 H new ATOM 0 HB1 ALA A 17 -2.384 -16.878 16.350 1.00 1.36 H new ATOM 0 HB2 ALA A 17 -1.092 -15.964 15.536 1.00 1.36 H new ATOM 0 HB3 ALA A 17 -1.836 -15.323 17.020 1.00 1.36 H new ATOM 47 N ASP A 18 -4.724 -14.104 16.764 1.00 1.62 N ATOM 48 CA ASP A 18 -6.067 -13.826 17.295 1.00 1.79 C ATOM 49 C ASP A 18 -6.961 -13.280 16.167 1.00 1.69 C ATOM 50 O ASP A 18 -7.942 -13.919 15.784 1.00 1.82 O ATOM 51 CB ASP A 18 -5.966 -12.874 18.503 1.00 2.15 C ATOM 52 CG ASP A 18 -7.307 -12.618 19.211 1.00 2.63 C ATOM 53 OD1 ASP A 18 -8.036 -13.597 19.485 1.00 3.53 O ATOM 54 OD2 ASP A 18 -7.589 -11.443 19.546 1.00 3.11 O ATOM 0 H ASP A 18 -4.013 -13.447 17.085 1.00 1.62 H new ATOM 0 HA ASP A 18 -6.533 -14.742 17.658 1.00 1.79 H new ATOM 0 HB2 ASP A 18 -5.261 -13.290 19.222 1.00 2.15 H new ATOM 0 HB3 ASP A 18 -5.556 -11.921 18.168 1.00 2.15 H new ATOM 59 N ALA A 19 -6.530 -12.183 15.531 1.00 1.59 N ATOM 60 CA ALA A 19 -7.314 -11.386 14.583 1.00 1.55 C ATOM 61 C ALA A 19 -7.843 -12.127 13.338 1.00 1.49 C ATOM 62 O ALA A 19 -8.870 -11.745 12.777 1.00 1.67 O ATOM 63 CB ALA A 19 -6.436 -10.204 14.156 1.00 1.52 C ATOM 0 H ALA A 19 -5.589 -11.813 15.669 1.00 1.59 H new ATOM 0 HA ALA A 19 -8.223 -11.085 15.105 1.00 1.55 H new ATOM 0 HB1 ALA A 19 -6.983 -9.582 13.447 1.00 1.52 H new ATOM 0 HB2 ALA A 19 -6.173 -9.611 15.032 1.00 1.52 H new ATOM 0 HB3 ALA A 19 -5.527 -10.578 13.685 1.00 1.52 H new ATOM 69 N LEU A 20 -7.155 -13.173 12.867 1.00 1.35 N ATOM 70 CA LEU A 20 -7.617 -13.994 11.735 1.00 1.39 C ATOM 71 C LEU A 20 -8.692 -15.020 12.145 1.00 1.65 C ATOM 72 O LEU A 20 -9.467 -15.469 11.294 1.00 1.77 O ATOM 73 CB LEU A 20 -6.396 -14.650 11.057 1.00 1.30 C ATOM 74 CG LEU A 20 -5.690 -13.824 9.958 1.00 1.15 C ATOM 75 CD1 LEU A 20 -6.428 -13.891 8.622 1.00 1.50 C ATOM 76 CD2 LEU A 20 -5.496 -12.343 10.299 1.00 1.28 C ATOM 0 H LEU A 20 -6.263 -13.477 13.257 1.00 1.35 H new ATOM 0 HA LEU A 20 -8.112 -13.346 11.012 1.00 1.39 H new ATOM 0 HB2 LEU A 20 -5.664 -14.887 11.829 1.00 1.30 H new ATOM 0 HB3 LEU A 20 -6.716 -15.596 10.620 1.00 1.30 H new ATOM 0 HG LEU A 20 -4.709 -14.293 9.887 1.00 1.15 H new ATOM 0 HD11 LEU A 20 -5.894 -13.295 7.881 1.00 1.50 H new ATOM 0 HD12 LEU A 20 -6.479 -14.927 8.286 1.00 1.50 H new ATOM 0 HD13 LEU A 20 -7.438 -13.499 8.744 1.00 1.50 H new ATOM 0 HD21 LEU A 20 -4.993 -11.842 9.472 1.00 1.28 H new ATOM 0 HD22 LEU A 20 -6.467 -11.878 10.468 1.00 1.28 H new ATOM 0 HD23 LEU A 20 -4.889 -12.254 11.200 1.00 1.28 H new ATOM 88 N THR A 21 -8.766 -15.381 13.430 1.00 1.80 N ATOM 89 CA THR A 21 -9.721 -16.369 13.970 1.00 2.00 C ATOM 90 C THR A 21 -10.938 -15.726 14.641 1.00 2.05 C ATOM 91 O THR A 21 -12.056 -16.219 14.474 1.00 2.33 O ATOM 92 CB THR A 21 -9.042 -17.363 14.930 1.00 2.13 C ATOM 93 OG1 THR A 21 -8.623 -16.759 16.130 1.00 2.21 O ATOM 94 CG2 THR A 21 -7.832 -18.062 14.308 1.00 2.13 C ATOM 0 H THR A 21 -8.152 -14.989 14.144 1.00 1.80 H new ATOM 0 HA THR A 21 -10.086 -16.921 13.104 1.00 2.00 H new ATOM 0 HB THR A 21 -9.816 -18.101 15.142 1.00 2.13 H new ATOM 0 HG1 THR A 21 -8.407 -15.818 15.964 1.00 2.21 H new ATOM 0 HG21 THR A 21 -7.397 -18.750 15.033 1.00 2.13 H new ATOM 0 HG22 THR A 21 -8.147 -18.618 13.425 1.00 2.13 H new ATOM 0 HG23 THR A 21 -7.089 -17.318 14.022 1.00 2.13 H new ATOM 102 N ALA A 22 -10.752 -14.603 15.333 1.00 1.93 N ATOM 103 CA ALA A 22 -11.771 -13.847 16.045 1.00 2.08 C ATOM 104 C ALA A 22 -11.531 -12.335 15.862 1.00 1.71 C ATOM 105 O ALA A 22 -10.400 -11.917 15.611 1.00 1.83 O ATOM 106 CB ALA A 22 -11.700 -14.246 17.526 1.00 2.53 C ATOM 0 H ALA A 22 -9.830 -14.175 15.414 1.00 1.93 H new ATOM 0 HA ALA A 22 -12.764 -14.068 15.653 1.00 2.08 H new ATOM 0 HB1 ALA A 22 -12.454 -13.695 18.088 1.00 2.53 H new ATOM 0 HB2 ALA A 22 -11.885 -15.316 17.624 1.00 2.53 H new ATOM 0 HB3 ALA A 22 -10.711 -14.011 17.919 1.00 2.53 H new ATOM 112 N PRO A 23 -12.564 -11.483 15.985 1.00 1.94 N ATOM 113 CA PRO A 23 -12.351 -10.046 16.048 1.00 2.06 C ATOM 114 C PRO A 23 -11.636 -9.655 17.345 1.00 1.76 C ATOM 115 O PRO A 23 -11.588 -10.393 18.331 1.00 2.05 O ATOM 116 CB PRO A 23 -13.741 -9.422 15.978 1.00 2.83 C ATOM 117 CG PRO A 23 -14.570 -10.462 16.719 1.00 2.95 C ATOM 118 CD PRO A 23 -13.960 -11.788 16.252 1.00 2.64 C ATOM 0 HA PRO A 23 -11.716 -9.698 15.234 1.00 2.06 H new ATOM 0 HB2 PRO A 23 -13.778 -8.446 16.461 1.00 2.83 H new ATOM 0 HB3 PRO A 23 -14.078 -9.283 14.951 1.00 2.83 H new ATOM 0 HG2 PRO A 23 -14.495 -10.342 17.800 1.00 2.95 H new ATOM 0 HG3 PRO A 23 -15.627 -10.392 16.463 1.00 2.95 H new ATOM 0 HD2 PRO A 23 -14.057 -12.559 17.017 1.00 2.64 H new ATOM 0 HD3 PRO A 23 -14.461 -12.161 15.359 1.00 2.64 H new ATOM 126 N LEU A 24 -11.125 -8.435 17.335 1.00 1.88 N ATOM 127 CA LEU A 24 -10.400 -7.796 18.410 1.00 2.00 C ATOM 128 C LEU A 24 -10.570 -6.276 18.336 1.00 2.37 C ATOM 129 O LEU A 24 -10.727 -5.715 17.250 1.00 3.45 O ATOM 130 CB LEU A 24 -8.928 -8.229 18.357 1.00 2.90 C ATOM 131 CG LEU A 24 -8.002 -7.593 17.301 1.00 1.80 C ATOM 132 CD1 LEU A 24 -6.591 -8.154 17.470 1.00 2.73 C ATOM 133 CD2 LEU A 24 -8.436 -7.836 15.854 1.00 1.99 C ATOM 0 H LEU A 24 -11.214 -7.828 16.520 1.00 1.88 H new ATOM 0 HA LEU A 24 -10.803 -8.109 19.373 1.00 2.00 H new ATOM 0 HB2 LEU A 24 -8.492 -8.035 19.337 1.00 2.90 H new ATOM 0 HB3 LEU A 24 -8.907 -9.308 18.206 1.00 2.90 H new ATOM 0 HG LEU A 24 -8.047 -6.518 17.473 1.00 1.80 H new ATOM 0 HD11 LEU A 24 -5.931 -7.708 16.726 1.00 2.73 H new ATOM 0 HD12 LEU A 24 -6.223 -7.919 18.469 1.00 2.73 H new ATOM 0 HD13 LEU A 24 -6.611 -9.236 17.336 1.00 2.73 H new ATOM 0 HD21 LEU A 24 -7.730 -7.355 15.177 1.00 1.99 H new ATOM 0 HD22 LEU A 24 -8.457 -8.908 15.655 1.00 1.99 H new ATOM 0 HD23 LEU A 24 -9.431 -7.419 15.698 1.00 1.99 H new ATOM 145 N ASP A 25 -10.479 -5.627 19.497 1.00 2.98 N ATOM 146 CA ASP A 25 -10.672 -4.197 19.717 1.00 3.68 C ATOM 147 C ASP A 25 -12.047 -3.608 19.365 1.00 3.89 C ATOM 148 O ASP A 25 -12.843 -4.134 18.590 1.00 3.65 O ATOM 149 CB ASP A 25 -9.533 -3.410 19.070 1.00 3.91 C ATOM 150 CG ASP A 25 -8.231 -3.628 19.817 1.00 5.37 C ATOM 151 OD1 ASP A 25 -8.211 -3.248 21.012 1.00 6.00 O ATOM 152 OD2 ASP A 25 -7.234 -4.032 19.179 1.00 6.48 O ATOM 0 H ASP A 25 -10.254 -6.119 20.362 1.00 2.98 H new ATOM 0 HA ASP A 25 -10.649 -4.087 20.801 1.00 3.68 H new ATOM 0 HB2 ASP A 25 -9.417 -3.719 18.031 1.00 3.91 H new ATOM 0 HB3 ASP A 25 -9.778 -2.348 19.061 1.00 3.91 H new ATOM 157 N HIS A 26 -12.324 -2.443 19.950 1.00 5.03 N ATOM 158 CA HIS A 26 -13.625 -1.781 19.885 1.00 5.77 C ATOM 159 C HIS A 26 -13.528 -0.258 19.673 1.00 6.05 C ATOM 160 O HIS A 26 -14.498 0.329 19.190 1.00 6.26 O ATOM 161 CB HIS A 26 -14.356 -2.144 21.189 1.00 7.06 C ATOM 162 CG HIS A 26 -15.842 -1.881 21.226 1.00 7.70 C ATOM 163 ND1 HIS A 26 -16.509 -0.782 20.732 1.00 8.38 N ATOM 164 CD2 HIS A 26 -16.777 -2.678 21.829 1.00 8.43 C ATOM 165 CE1 HIS A 26 -17.812 -0.906 21.035 1.00 9.35 C ATOM 166 NE2 HIS A 26 -18.012 -2.022 21.754 1.00 9.42 N ATOM 0 H HIS A 26 -11.635 -1.923 20.494 1.00 5.03 H new ATOM 0 HA HIS A 26 -14.178 -2.127 19.012 1.00 5.77 H new ATOM 0 HB2 HIS A 26 -14.192 -3.203 21.388 1.00 7.06 H new ATOM 0 HB3 HIS A 26 -13.892 -1.591 22.005 1.00 7.06 H new ATOM 0 HD1 HIS A 26 -16.086 -0.006 20.223 1.00 8.38 H new ATOM 0 HD2 HIS A 26 -16.595 -3.641 22.282 1.00 8.43 H new ATOM 0 HE1 HIS A 26 -18.585 -0.210 20.743 1.00 9.35 H new ATOM 174 N LYS A 27 -12.407 0.400 20.036 1.00 6.47 N ATOM 175 CA LYS A 27 -12.350 1.885 20.086 1.00 6.94 C ATOM 176 C LYS A 27 -11.385 2.625 19.179 1.00 6.29 C ATOM 177 O LYS A 27 -11.623 3.787 18.866 1.00 6.50 O ATOM 178 CB LYS A 27 -12.168 2.324 21.548 1.00 8.56 C ATOM 179 CG LYS A 27 -13.539 2.395 22.221 1.00 8.52 C ATOM 180 CD LYS A 27 -14.269 3.669 21.772 1.00 8.89 C ATOM 181 CE LYS A 27 -15.707 3.719 22.292 1.00 9.18 C ATOM 182 NZ LYS A 27 -16.362 4.979 21.878 1.00 9.98 N ATOM 0 H LYS A 27 -11.536 -0.063 20.297 1.00 6.47 H new ATOM 0 HA LYS A 27 -13.307 2.186 19.659 1.00 6.94 H new ATOM 0 HB2 LYS A 27 -11.526 1.619 22.076 1.00 8.56 H new ATOM 0 HB3 LYS A 27 -11.677 3.296 21.591 1.00 8.56 H new ATOM 0 HG2 LYS A 27 -14.128 1.516 21.961 1.00 8.52 H new ATOM 0 HG3 LYS A 27 -13.424 2.393 23.305 1.00 8.52 H new ATOM 0 HD2 LYS A 27 -13.724 4.543 22.128 1.00 8.89 H new ATOM 0 HD3 LYS A 27 -14.275 3.719 20.683 1.00 8.89 H new ATOM 0 HE2 LYS A 27 -16.269 2.867 21.909 1.00 9.18 H new ATOM 0 HE3 LYS A 27 -15.710 3.640 23.379 1.00 9.18 H new ATOM 0 HZ1 LYS A 27 -17.337 4.998 22.239 1.00 9.98 H new ATOM 0 HZ2 LYS A 27 -15.834 5.788 22.264 1.00 9.98 H new ATOM 0 HZ3 LYS A 27 -16.376 5.038 20.840 1.00 9.98 H new ATOM 196 N ASP A 28 -10.361 1.925 18.738 1.00 5.85 N ATOM 197 CA ASP A 28 -9.432 2.325 17.663 1.00 5.80 C ATOM 198 C ASP A 28 -8.866 3.777 17.717 1.00 6.58 C ATOM 199 O ASP A 28 -8.800 4.420 18.768 1.00 7.59 O ATOM 200 CB ASP A 28 -10.127 1.970 16.328 1.00 4.86 C ATOM 201 CG ASP A 28 -9.191 1.810 15.121 1.00 5.90 C ATOM 202 OD1 ASP A 28 -7.953 1.862 15.290 1.00 7.02 O ATOM 203 OD2 ASP A 28 -9.709 1.744 13.993 1.00 6.27 O ATOM 0 H ASP A 28 -10.129 1.012 19.130 1.00 5.85 H new ATOM 0 HA ASP A 28 -8.505 1.767 17.793 1.00 5.80 H new ATOM 0 HB2 ASP A 28 -10.681 1.041 16.462 1.00 4.86 H new ATOM 0 HB3 ASP A 28 -10.857 2.747 16.100 1.00 4.86 H new ATOM 208 N LYS A 29 -8.326 4.225 16.577 1.00 6.51 N ATOM 209 CA LYS A 29 -7.897 5.579 16.163 1.00 7.16 C ATOM 210 C LYS A 29 -8.307 5.962 14.741 1.00 6.21 C ATOM 211 O LYS A 29 -8.447 7.145 14.421 1.00 6.46 O ATOM 212 CB LYS A 29 -6.354 5.654 16.249 1.00 8.30 C ATOM 213 CG LYS A 29 -5.787 5.439 17.658 1.00 8.20 C ATOM 214 CD LYS A 29 -6.364 6.508 18.584 1.00 7.98 C ATOM 215 CE LYS A 29 -6.001 6.254 20.051 1.00 8.38 C ATOM 216 NZ LYS A 29 -7.044 5.430 20.709 1.00 7.78 N ATOM 0 H LYS A 29 -8.155 3.563 15.820 1.00 6.51 H new ATOM 0 HA LYS A 29 -8.394 6.277 16.837 1.00 7.16 H new ATOM 0 HB2 LYS A 29 -5.928 4.905 15.581 1.00 8.30 H new ATOM 0 HB3 LYS A 29 -6.029 6.628 15.884 1.00 8.30 H new ATOM 0 HG2 LYS A 29 -6.045 4.444 18.022 1.00 8.20 H new ATOM 0 HG3 LYS A 29 -4.699 5.500 17.641 1.00 8.20 H new ATOM 0 HD2 LYS A 29 -5.992 7.487 18.283 1.00 7.98 H new ATOM 0 HD3 LYS A 29 -7.449 6.532 18.478 1.00 7.98 H new ATOM 0 HE2 LYS A 29 -5.038 5.748 20.111 1.00 8.38 H new ATOM 0 HE3 LYS A 29 -5.895 7.204 20.575 1.00 8.38 H new ATOM 0 HZ1 LYS A 29 -7.566 6.013 21.394 1.00 7.78 H new ATOM 0 HZ2 LYS A 29 -7.703 5.066 19.991 1.00 7.78 H new ATOM 0 HZ3 LYS A 29 -6.596 4.633 21.204 1.00 7.78 H new ATOM 230 N GLY A 30 -8.484 4.953 13.907 1.00 5.27 N ATOM 231 CA GLY A 30 -8.657 5.059 12.452 1.00 4.56 C ATOM 232 C GLY A 30 -9.725 4.130 11.893 1.00 3.19 C ATOM 233 O GLY A 30 -10.911 4.465 11.939 1.00 3.56 O ATOM 0 H GLY A 30 -8.514 3.987 14.232 1.00 5.27 H new ATOM 0 HA2 GLY A 30 -8.915 6.088 12.200 1.00 4.56 H new ATOM 0 HA3 GLY A 30 -7.707 4.840 11.965 1.00 4.56 H new ATOM 237 N LEU A 31 -9.265 3.020 11.304 1.00 2.33 N ATOM 238 CA LEU A 31 -10.081 1.867 10.933 1.00 1.27 C ATOM 239 C LEU A 31 -9.367 0.554 11.316 1.00 1.27 C ATOM 240 O LEU A 31 -8.180 0.339 11.038 1.00 2.17 O ATOM 241 CB LEU A 31 -10.535 1.917 9.457 1.00 1.66 C ATOM 242 CG LEU A 31 -9.638 1.198 8.435 1.00 1.19 C ATOM 243 CD1 LEU A 31 -10.340 1.141 7.085 1.00 1.96 C ATOM 244 CD2 LEU A 31 -8.300 1.913 8.283 1.00 1.87 C ATOM 0 H LEU A 31 -8.280 2.900 11.066 1.00 2.33 H new ATOM 0 HA LEU A 31 -11.006 1.904 11.509 1.00 1.27 H new ATOM 0 HB2 LEU A 31 -11.535 1.488 9.394 1.00 1.66 H new ATOM 0 HB3 LEU A 31 -10.617 2.963 9.161 1.00 1.66 H new ATOM 0 HG LEU A 31 -9.451 0.187 8.797 1.00 1.19 H new ATOM 0 HD11 LEU A 31 -9.701 0.631 6.364 1.00 1.96 H new ATOM 0 HD12 LEU A 31 -11.279 0.597 7.186 1.00 1.96 H new ATOM 0 HD13 LEU A 31 -10.543 2.154 6.737 1.00 1.96 H new ATOM 0 HD21 LEU A 31 -7.685 1.384 7.555 1.00 1.87 H new ATOM 0 HD22 LEU A 31 -8.470 2.934 7.941 1.00 1.87 H new ATOM 0 HD23 LEU A 31 -7.787 1.933 9.244 1.00 1.87 H new ATOM 256 N GLN A 32 -10.111 -0.306 11.995 1.00 1.18 N ATOM 257 CA GLN A 32 -9.722 -1.656 12.430 1.00 1.15 C ATOM 258 C GLN A 32 -9.629 -2.769 11.359 1.00 1.01 C ATOM 259 O GLN A 32 -9.525 -3.941 11.730 1.00 1.17 O ATOM 260 CB GLN A 32 -10.720 -2.098 13.526 1.00 1.40 C ATOM 261 CG GLN A 32 -11.071 -1.063 14.615 1.00 1.92 C ATOM 262 CD GLN A 32 -12.172 -1.596 15.533 1.00 2.55 C ATOM 263 OE1 GLN A 32 -13.280 -1.869 15.101 1.00 3.55 O ATOM 264 NE2 GLN A 32 -11.936 -1.774 16.812 1.00 3.13 N ATOM 0 H GLN A 32 -11.063 -0.074 12.279 1.00 1.18 H new ATOM 0 HA GLN A 32 -8.691 -1.550 12.769 1.00 1.15 H new ATOM 0 HB2 GLN A 32 -11.646 -2.403 13.038 1.00 1.40 H new ATOM 0 HB3 GLN A 32 -10.313 -2.982 14.018 1.00 1.40 H new ATOM 0 HG2 GLN A 32 -10.183 -0.830 15.202 1.00 1.92 H new ATOM 0 HG3 GLN A 32 -11.398 -0.134 14.149 1.00 1.92 H new ATOM 0 HE21 GLN A 32 -11.018 -1.553 17.197 1.00 3.13 H new ATOM 0 HE22 GLN A 32 -12.671 -2.133 17.421 1.00 3.13 H new ATOM 273 N SER A 33 -9.712 -2.472 10.055 1.00 0.96 N ATOM 274 CA SER A 33 -9.852 -3.500 9.000 1.00 0.95 C ATOM 275 C SER A 33 -9.142 -3.152 7.682 1.00 0.90 C ATOM 276 O SER A 33 -8.828 -1.991 7.418 1.00 1.18 O ATOM 277 CB SER A 33 -11.344 -3.761 8.763 1.00 1.47 C ATOM 278 OG SER A 33 -11.561 -4.873 7.921 1.00 1.50 O ATOM 0 H SER A 33 -9.685 -1.517 9.697 1.00 0.96 H new ATOM 0 HA SER A 33 -9.353 -4.400 9.359 1.00 0.95 H new ATOM 0 HB2 SER A 33 -11.839 -3.929 9.720 1.00 1.47 H new ATOM 0 HB3 SER A 33 -11.800 -2.876 8.319 1.00 1.47 H new ATOM 0 HG SER A 33 -12.392 -4.745 7.418 1.00 1.50 H new ATOM 284 N LEU A 34 -8.911 -4.175 6.856 1.00 0.90 N ATOM 285 CA LEU A 34 -8.404 -4.091 5.480 1.00 0.97 C ATOM 286 C LEU A 34 -9.455 -4.694 4.531 1.00 0.87 C ATOM 287 O LEU A 34 -9.850 -5.841 4.721 1.00 0.98 O ATOM 288 CB LEU A 34 -7.057 -4.851 5.381 1.00 1.29 C ATOM 289 CG LEU A 34 -5.953 -4.214 4.519 1.00 1.40 C ATOM 290 CD1 LEU A 34 -6.409 -3.783 3.125 1.00 1.53 C ATOM 291 CD2 LEU A 34 -5.339 -3.012 5.227 1.00 2.28 C ATOM 0 H LEU A 34 -9.081 -5.139 7.143 1.00 0.90 H new ATOM 0 HA LEU A 34 -8.228 -3.053 5.197 1.00 0.97 H new ATOM 0 HB2 LEU A 34 -6.666 -4.979 6.390 1.00 1.29 H new ATOM 0 HB3 LEU A 34 -7.259 -5.848 4.989 1.00 1.29 H new ATOM 0 HG LEU A 34 -5.215 -5.005 4.383 1.00 1.40 H new ATOM 0 HD11 LEU A 34 -5.569 -3.345 2.587 1.00 1.53 H new ATOM 0 HD12 LEU A 34 -6.777 -4.651 2.578 1.00 1.53 H new ATOM 0 HD13 LEU A 34 -7.207 -3.045 3.215 1.00 1.53 H new ATOM 0 HD21 LEU A 34 -4.561 -2.578 4.599 1.00 2.28 H new ATOM 0 HD22 LEU A 34 -6.112 -2.267 5.415 1.00 2.28 H new ATOM 0 HD23 LEU A 34 -4.904 -3.331 6.174 1.00 2.28 H new ATOM 303 N THR A 35 -9.907 -3.944 3.521 1.00 0.89 N ATOM 304 CA THR A 35 -10.975 -4.367 2.590 1.00 0.97 C ATOM 305 C THR A 35 -10.412 -4.840 1.245 1.00 0.99 C ATOM 306 O THR A 35 -9.641 -4.131 0.602 1.00 1.09 O ATOM 307 CB THR A 35 -12.043 -3.269 2.436 1.00 1.23 C ATOM 308 OG1 THR A 35 -13.007 -3.643 1.482 1.00 2.33 O ATOM 309 CG2 THR A 35 -11.509 -1.906 1.993 1.00 2.77 C ATOM 0 H THR A 35 -9.541 -3.014 3.319 1.00 0.89 H new ATOM 0 HA THR A 35 -11.472 -5.234 3.026 1.00 0.97 H new ATOM 0 HB THR A 35 -12.457 -3.167 3.439 1.00 1.23 H new ATOM 0 HG1 THR A 35 -13.678 -2.934 1.399 1.00 2.33 H new ATOM 0 HG21 THR A 35 -12.336 -1.200 1.913 1.00 2.77 H new ATOM 0 HG22 THR A 35 -10.790 -1.541 2.726 1.00 2.77 H new ATOM 0 HG23 THR A 35 -11.020 -2.004 1.024 1.00 2.77 H new ATOM 317 N LEU A 36 -10.805 -6.036 0.807 1.00 1.02 N ATOM 318 CA LEU A 36 -10.234 -6.761 -0.335 1.00 1.06 C ATOM 319 C LEU A 36 -11.157 -6.781 -1.580 1.00 1.26 C ATOM 320 O LEU A 36 -11.340 -7.808 -2.227 1.00 1.58 O ATOM 321 CB LEU A 36 -9.753 -8.147 0.165 1.00 0.98 C ATOM 322 CG LEU A 36 -8.263 -8.211 0.567 1.00 0.90 C ATOM 323 CD1 LEU A 36 -7.869 -7.354 1.759 1.00 0.88 C ATOM 324 CD2 LEU A 36 -7.791 -9.638 0.853 1.00 0.86 C ATOM 0 H LEU A 36 -11.563 -6.551 1.256 1.00 1.02 H new ATOM 0 HA LEU A 36 -9.364 -6.228 -0.718 1.00 1.06 H new ATOM 0 HB2 LEU A 36 -10.359 -8.438 1.023 1.00 0.98 H new ATOM 0 HB3 LEU A 36 -9.935 -8.883 -0.618 1.00 0.98 H new ATOM 0 HG LEU A 36 -7.770 -7.804 -0.316 1.00 0.90 H new ATOM 0 HD11 LEU A 36 -6.804 -7.473 1.956 1.00 0.88 H new ATOM 0 HD12 LEU A 36 -8.084 -6.308 1.542 1.00 0.88 H new ATOM 0 HD13 LEU A 36 -8.437 -7.666 2.635 1.00 0.88 H new ATOM 0 HD21 LEU A 36 -6.737 -9.624 1.131 1.00 0.86 H new ATOM 0 HD22 LEU A 36 -8.376 -10.058 1.671 1.00 0.86 H new ATOM 0 HD23 LEU A 36 -7.923 -10.251 -0.039 1.00 0.86 H new ATOM 336 N ASP A 37 -11.704 -5.627 -1.984 1.00 1.43 N ATOM 337 CA ASP A 37 -12.491 -5.487 -3.234 1.00 1.55 C ATOM 338 C ASP A 37 -11.644 -5.637 -4.527 1.00 1.44 C ATOM 339 O ASP A 37 -12.192 -5.656 -5.630 1.00 1.53 O ATOM 340 CB ASP A 37 -13.203 -4.118 -3.272 1.00 1.78 C ATOM 341 CG ASP A 37 -14.466 -4.006 -2.411 1.00 2.40 C ATOM 342 OD1 ASP A 37 -15.441 -4.756 -2.631 1.00 3.10 O ATOM 343 OD2 ASP A 37 -14.517 -3.058 -1.591 1.00 3.34 O ATOM 0 H ASP A 37 -11.618 -4.757 -1.458 1.00 1.43 H new ATOM 0 HA ASP A 37 -13.212 -6.304 -3.217 1.00 1.55 H new ATOM 0 HB2 ASP A 37 -12.497 -3.352 -2.951 1.00 1.78 H new ATOM 0 HB3 ASP A 37 -13.468 -3.895 -4.305 1.00 1.78 H new ATOM 348 N GLN A 38 -10.310 -5.697 -4.416 1.00 1.45 N ATOM 349 CA GLN A 38 -9.372 -5.620 -5.550 1.00 1.34 C ATOM 350 C GLN A 38 -8.184 -6.608 -5.494 1.00 1.18 C ATOM 351 O GLN A 38 -7.255 -6.501 -6.297 1.00 1.58 O ATOM 352 CB GLN A 38 -8.919 -4.152 -5.721 1.00 1.54 C ATOM 353 CG GLN A 38 -8.256 -3.487 -4.497 1.00 2.72 C ATOM 354 CD GLN A 38 -6.905 -4.098 -4.228 1.00 3.29 C ATOM 355 OE1 GLN A 38 -6.676 -4.836 -3.281 1.00 4.80 O ATOM 356 NE2 GLN A 38 -6.033 -3.984 -5.193 1.00 3.21 N ATOM 0 H GLN A 38 -9.840 -5.803 -3.517 1.00 1.45 H new ATOM 0 HA GLN A 38 -9.914 -5.950 -6.436 1.00 1.34 H new ATOM 0 HB2 GLN A 38 -8.218 -4.107 -6.555 1.00 1.54 H new ATOM 0 HB3 GLN A 38 -9.788 -3.558 -6.002 1.00 1.54 H new ATOM 0 HG2 GLN A 38 -8.149 -2.416 -4.672 1.00 2.72 H new ATOM 0 HG3 GLN A 38 -8.895 -3.605 -3.622 1.00 2.72 H new ATOM 0 HE21 GLN A 38 -6.224 -3.368 -5.983 1.00 3.21 H new ATOM 0 HE22 GLN A 38 -5.160 -4.511 -5.157 1.00 3.21 H new ATOM 365 N SER A 39 -8.179 -7.543 -4.543 1.00 1.15 N ATOM 366 CA SER A 39 -7.055 -8.451 -4.249 1.00 0.91 C ATOM 367 C SER A 39 -7.181 -9.809 -4.951 1.00 0.93 C ATOM 368 O SER A 39 -6.216 -10.328 -5.519 1.00 1.08 O ATOM 369 CB SER A 39 -7.026 -8.665 -2.738 1.00 0.93 C ATOM 370 OG SER A 39 -8.254 -9.250 -2.362 1.00 1.63 O ATOM 0 H SER A 39 -8.981 -7.699 -3.933 1.00 1.15 H new ATOM 0 HA SER A 39 -6.137 -7.995 -4.619 1.00 0.91 H new ATOM 0 HB2 SER A 39 -6.194 -9.311 -2.460 1.00 0.93 H new ATOM 0 HB3 SER A 39 -6.880 -7.717 -2.221 1.00 0.93 H new ATOM 0 HG SER A 39 -8.135 -10.216 -2.248 1.00 1.63 H new ATOM 376 N VAL A 40 -8.390 -10.374 -4.917 1.00 1.02 N ATOM 377 CA VAL A 40 -8.812 -11.586 -5.621 1.00 1.11 C ATOM 378 C VAL A 40 -10.038 -11.272 -6.484 1.00 1.11 C ATOM 379 O VAL A 40 -10.837 -10.393 -6.161 1.00 1.17 O ATOM 380 CB VAL A 40 -9.038 -12.740 -4.618 1.00 1.36 C ATOM 381 CG1 VAL A 40 -10.260 -12.542 -3.710 1.00 1.57 C ATOM 382 CG2 VAL A 40 -9.161 -14.090 -5.331 1.00 1.58 C ATOM 0 H VAL A 40 -9.146 -9.972 -4.363 1.00 1.02 H new ATOM 0 HA VAL A 40 -8.027 -11.927 -6.296 1.00 1.11 H new ATOM 0 HB VAL A 40 -8.152 -12.733 -3.983 1.00 1.36 H new ATOM 0 HG11 VAL A 40 -10.353 -13.392 -3.034 1.00 1.57 H new ATOM 0 HG12 VAL A 40 -10.137 -11.628 -3.129 1.00 1.57 H new ATOM 0 HG13 VAL A 40 -11.159 -12.465 -4.322 1.00 1.57 H new ATOM 0 HG21 VAL A 40 -9.319 -14.878 -4.594 1.00 1.58 H new ATOM 0 HG22 VAL A 40 -10.006 -14.062 -6.019 1.00 1.58 H new ATOM 0 HG23 VAL A 40 -8.246 -14.292 -5.888 1.00 1.58 H new ATOM 392 N ARG A 41 -10.190 -11.965 -7.616 1.00 1.24 N ATOM 393 CA ARG A 41 -11.354 -11.860 -8.494 1.00 1.34 C ATOM 394 C ARG A 41 -12.686 -12.073 -7.774 1.00 1.31 C ATOM 395 O ARG A 41 -12.801 -12.859 -6.841 1.00 1.25 O ATOM 396 CB ARG A 41 -11.205 -12.938 -9.578 1.00 1.49 C ATOM 397 CG ARG A 41 -10.591 -12.422 -10.870 1.00 1.57 C ATOM 398 CD ARG A 41 -9.168 -11.847 -10.780 1.00 2.41 C ATOM 399 NE ARG A 41 -8.597 -11.665 -12.130 1.00 2.64 N ATOM 400 CZ ARG A 41 -7.868 -12.541 -12.799 1.00 3.70 C ATOM 401 NH1 ARG A 41 -7.411 -13.640 -12.277 1.00 5.02 N ATOM 402 NH2 ARG A 41 -7.606 -12.326 -14.053 1.00 4.33 N ATOM 0 H ARG A 41 -9.492 -12.628 -7.953 1.00 1.24 H new ATOM 0 HA ARG A 41 -11.379 -10.848 -8.899 1.00 1.34 H new ATOM 0 HB2 ARG A 41 -10.587 -13.748 -9.190 1.00 1.49 H new ATOM 0 HB3 ARG A 41 -12.186 -13.361 -9.795 1.00 1.49 H new ATOM 0 HG2 ARG A 41 -10.582 -13.239 -11.592 1.00 1.57 H new ATOM 0 HG3 ARG A 41 -11.245 -11.648 -11.272 1.00 1.57 H new ATOM 0 HD2 ARG A 41 -9.188 -10.892 -10.255 1.00 2.41 H new ATOM 0 HD3 ARG A 41 -8.535 -12.517 -10.198 1.00 2.41 H new ATOM 0 HE ARG A 41 -8.784 -10.775 -12.592 1.00 2.64 H new ATOM 0 HH11 ARG A 41 -7.611 -13.863 -11.302 1.00 5.02 H new ATOM 0 HH12 ARG A 41 -6.853 -14.280 -12.842 1.00 5.02 H new ATOM 0 HH21 ARG A 41 -7.962 -11.488 -14.512 1.00 4.33 H new ATOM 0 HH22 ARG A 41 -7.044 -12.996 -14.579 1.00 4.33 H new ATOM 416 N LYS A 42 -13.740 -11.532 -8.391 1.00 1.52 N ATOM 417 CA LYS A 42 -15.160 -11.790 -8.071 1.00 1.69 C ATOM 418 C LYS A 42 -15.626 -13.233 -8.383 1.00 1.67 C ATOM 419 O LYS A 42 -16.808 -13.533 -8.306 1.00 2.04 O ATOM 420 CB LYS A 42 -16.023 -10.737 -8.789 1.00 2.11 C ATOM 421 CG LYS A 42 -15.655 -9.304 -8.345 1.00 2.44 C ATOM 422 CD LYS A 42 -16.716 -8.235 -8.645 1.00 2.81 C ATOM 423 CE LYS A 42 -17.072 -8.130 -10.137 1.00 3.51 C ATOM 424 NZ LYS A 42 -16.995 -6.734 -10.630 1.00 4.46 N ATOM 0 H LYS A 42 -13.630 -10.873 -9.162 1.00 1.52 H new ATOM 0 HA LYS A 42 -15.281 -11.700 -6.991 1.00 1.69 H new ATOM 0 HB2 LYS A 42 -15.890 -10.830 -9.867 1.00 2.11 H new ATOM 0 HB3 LYS A 42 -17.076 -10.924 -8.580 1.00 2.11 H new ATOM 0 HG2 LYS A 42 -15.462 -9.311 -7.272 1.00 2.44 H new ATOM 0 HG3 LYS A 42 -14.724 -9.017 -8.834 1.00 2.44 H new ATOM 0 HD2 LYS A 42 -17.619 -8.461 -8.079 1.00 2.81 H new ATOM 0 HD3 LYS A 42 -16.355 -7.267 -8.296 1.00 2.81 H new ATOM 0 HE2 LYS A 42 -16.394 -8.757 -10.716 1.00 3.51 H new ATOM 0 HE3 LYS A 42 -18.079 -8.516 -10.297 1.00 3.51 H new ATOM 0 HZ1 LYS A 42 -17.242 -6.708 -11.640 1.00 4.46 H new ATOM 0 HZ2 LYS A 42 -17.660 -6.140 -10.095 1.00 4.46 H new ATOM 0 HZ3 LYS A 42 -16.028 -6.373 -10.501 1.00 4.46 H new ATOM 438 N ASN A 43 -14.683 -14.108 -8.746 1.00 1.42 N ATOM 439 CA ASN A 43 -14.863 -15.541 -9.009 1.00 1.43 C ATOM 440 C ASN A 43 -13.862 -16.432 -8.238 1.00 1.33 C ATOM 441 O ASN A 43 -14.208 -17.542 -7.845 1.00 1.56 O ATOM 442 CB ASN A 43 -14.700 -15.823 -10.511 1.00 1.56 C ATOM 443 CG ASN A 43 -15.789 -15.166 -11.325 1.00 1.93 C ATOM 444 OD1 ASN A 43 -16.881 -15.673 -11.482 1.00 2.53 O ATOM 445 ND2 ASN A 43 -15.532 -13.996 -11.854 1.00 2.31 N ATOM 0 H ASN A 43 -13.713 -13.818 -8.872 1.00 1.42 H new ATOM 0 HA ASN A 43 -15.867 -15.789 -8.666 1.00 1.43 H new ATOM 0 HB2 ASN A 43 -13.728 -15.462 -10.845 1.00 1.56 H new ATOM 0 HB3 ASN A 43 -14.716 -16.899 -10.683 1.00 1.56 H new ATOM 0 HD21 ASN A 43 -16.248 -13.513 -12.396 1.00 2.31 H new ATOM 0 HD22 ASN A 43 -14.616 -13.568 -11.724 1.00 2.31 H new ATOM 452 N GLU A 44 -12.615 -15.973 -8.060 1.00 1.34 N ATOM 453 CA GLU A 44 -11.504 -16.818 -7.579 1.00 1.34 C ATOM 454 C GLU A 44 -11.324 -16.845 -6.042 1.00 1.21 C ATOM 455 O GLU A 44 -11.892 -16.046 -5.296 1.00 1.27 O ATOM 456 CB GLU A 44 -10.198 -16.453 -8.316 1.00 1.70 C ATOM 457 CG GLU A 44 -10.337 -16.419 -9.848 1.00 2.78 C ATOM 458 CD GLU A 44 -9.143 -15.805 -10.587 1.00 3.11 C ATOM 459 OE1 GLU A 44 -8.476 -14.886 -10.061 1.00 2.93 O ATOM 460 OE2 GLU A 44 -8.966 -16.122 -11.788 1.00 4.34 O ATOM 0 H GLU A 44 -12.345 -15.007 -8.244 1.00 1.34 H new ATOM 0 HA GLU A 44 -11.776 -17.844 -7.825 1.00 1.34 H new ATOM 0 HB2 GLU A 44 -9.857 -15.477 -7.970 1.00 1.70 H new ATOM 0 HB3 GLU A 44 -9.426 -17.174 -8.047 1.00 1.70 H new ATOM 0 HG2 GLU A 44 -10.485 -17.437 -10.208 1.00 2.78 H new ATOM 0 HG3 GLU A 44 -11.234 -15.856 -10.105 1.00 2.78 H new ATOM 467 N LYS A 45 -10.528 -17.825 -5.600 1.00 1.16 N ATOM 468 CA LYS A 45 -10.375 -18.248 -4.193 1.00 1.06 C ATOM 469 C LYS A 45 -9.029 -17.836 -3.582 1.00 0.95 C ATOM 470 O LYS A 45 -8.012 -17.806 -4.271 1.00 1.26 O ATOM 471 CB LYS A 45 -10.670 -19.767 -4.026 1.00 1.22 C ATOM 472 CG LYS A 45 -11.673 -20.304 -5.067 1.00 3.03 C ATOM 473 CD LYS A 45 -12.430 -21.588 -4.703 1.00 3.05 C ATOM 474 CE LYS A 45 -13.302 -21.968 -5.917 1.00 4.33 C ATOM 475 NZ LYS A 45 -14.324 -23.018 -5.666 1.00 4.34 N ATOM 0 H LYS A 45 -9.946 -18.371 -6.235 1.00 1.16 H new ATOM 0 HA LYS A 45 -11.126 -17.706 -3.618 1.00 1.06 H new ATOM 0 HB2 LYS A 45 -9.737 -20.324 -4.108 1.00 1.22 H new ATOM 0 HB3 LYS A 45 -11.062 -19.947 -3.025 1.00 1.22 H new ATOM 0 HG2 LYS A 45 -12.406 -19.523 -5.266 1.00 3.03 H new ATOM 0 HG3 LYS A 45 -11.134 -20.480 -5.998 1.00 3.03 H new ATOM 0 HD2 LYS A 45 -11.732 -22.391 -4.465 1.00 3.05 H new ATOM 0 HD3 LYS A 45 -13.049 -21.432 -3.820 1.00 3.05 H new ATOM 0 HE2 LYS A 45 -13.808 -21.071 -6.274 1.00 4.33 H new ATOM 0 HE3 LYS A 45 -12.648 -22.307 -6.721 1.00 4.33 H new ATOM 0 HZ1 LYS A 45 -14.394 -23.640 -6.497 1.00 4.34 H new ATOM 0 HZ2 LYS A 45 -14.048 -23.580 -4.835 1.00 4.34 H new ATOM 0 HZ3 LYS A 45 -15.246 -22.570 -5.490 1.00 4.34 H new ATOM 489 N LEU A 46 -8.999 -17.543 -2.281 1.00 0.79 N ATOM 490 CA LEU A 46 -7.824 -17.007 -1.575 1.00 0.86 C ATOM 491 C LEU A 46 -7.618 -17.685 -0.204 1.00 0.76 C ATOM 492 O LEU A 46 -8.597 -17.934 0.499 1.00 0.85 O ATOM 493 CB LEU A 46 -8.045 -15.482 -1.368 1.00 1.36 C ATOM 494 CG LEU A 46 -6.828 -14.552 -1.529 1.00 0.96 C ATOM 495 CD1 LEU A 46 -7.138 -13.139 -1.007 1.00 1.63 C ATOM 496 CD2 LEU A 46 -5.612 -15.061 -0.771 1.00 2.45 C ATOM 0 H LEU A 46 -9.806 -17.673 -1.671 1.00 0.79 H new ATOM 0 HA LEU A 46 -6.934 -17.203 -2.173 1.00 0.86 H new ATOM 0 HB2 LEU A 46 -8.811 -15.156 -2.072 1.00 1.36 H new ATOM 0 HB3 LEU A 46 -8.449 -15.335 -0.366 1.00 1.36 H new ATOM 0 HG LEU A 46 -6.610 -14.530 -2.597 1.00 0.96 H new ATOM 0 HD11 LEU A 46 -6.261 -12.504 -1.133 1.00 1.63 H new ATOM 0 HD12 LEU A 46 -7.974 -12.719 -1.567 1.00 1.63 H new ATOM 0 HD13 LEU A 46 -7.399 -13.191 0.050 1.00 1.63 H new ATOM 0 HD21 LEU A 46 -4.779 -14.372 -0.915 1.00 2.45 H new ATOM 0 HD22 LEU A 46 -5.848 -15.129 0.291 1.00 2.45 H new ATOM 0 HD23 LEU A 46 -5.336 -16.047 -1.145 1.00 2.45 H new ATOM 508 N LYS A 47 -6.367 -17.954 0.196 1.00 0.80 N ATOM 509 CA LYS A 47 -5.992 -18.258 1.586 1.00 0.86 C ATOM 510 C LYS A 47 -4.916 -17.275 2.048 1.00 0.90 C ATOM 511 O LYS A 47 -3.891 -17.141 1.378 1.00 0.94 O ATOM 512 CB LYS A 47 -5.483 -19.689 1.814 1.00 1.01 C ATOM 513 CG LYS A 47 -6.476 -20.807 1.466 1.00 1.86 C ATOM 514 CD LYS A 47 -6.421 -21.972 2.474 1.00 1.81 C ATOM 515 CE LYS A 47 -5.004 -22.520 2.706 1.00 1.75 C ATOM 516 NZ LYS A 47 -5.010 -23.583 3.735 1.00 1.74 N ATOM 0 H LYS A 47 -5.575 -17.967 -0.446 1.00 0.80 H new ATOM 0 HA LYS A 47 -6.909 -18.161 2.167 1.00 0.86 H new ATOM 0 HB2 LYS A 47 -4.579 -19.833 1.223 1.00 1.01 H new ATOM 0 HB3 LYS A 47 -5.199 -19.792 2.861 1.00 1.01 H new ATOM 0 HG2 LYS A 47 -7.486 -20.398 1.441 1.00 1.86 H new ATOM 0 HG3 LYS A 47 -6.260 -21.184 0.466 1.00 1.86 H new ATOM 0 HD2 LYS A 47 -6.832 -21.637 3.426 1.00 1.81 H new ATOM 0 HD3 LYS A 47 -7.060 -22.780 2.118 1.00 1.81 H new ATOM 0 HE2 LYS A 47 -4.605 -22.915 1.772 1.00 1.75 H new ATOM 0 HE3 LYS A 47 -4.343 -21.711 3.017 1.00 1.75 H new ATOM 0 HZ1 LYS A 47 -4.062 -23.665 4.154 1.00 1.74 H new ATOM 0 HZ2 LYS A 47 -5.698 -23.343 4.478 1.00 1.74 H new ATOM 0 HZ3 LYS A 47 -5.275 -24.488 3.297 1.00 1.74 H new ATOM 530 N LEU A 48 -5.133 -16.625 3.189 1.00 0.92 N ATOM 531 CA LEU A 48 -4.108 -15.844 3.903 1.00 0.84 C ATOM 532 C LEU A 48 -3.591 -16.670 5.053 1.00 0.84 C ATOM 533 O LEU A 48 -4.356 -17.476 5.584 1.00 0.96 O ATOM 534 CB LEU A 48 -4.726 -14.580 4.507 1.00 0.98 C ATOM 535 CG LEU A 48 -4.630 -13.338 3.640 1.00 1.07 C ATOM 536 CD1 LEU A 48 -3.303 -12.608 3.688 1.00 1.66 C ATOM 537 CD2 LEU A 48 -4.904 -13.586 2.168 1.00 1.62 C ATOM 0 H LEU A 48 -6.039 -16.622 3.657 1.00 0.92 H new ATOM 0 HA LEU A 48 -3.318 -15.580 3.200 1.00 0.84 H new ATOM 0 HB2 LEU A 48 -5.777 -14.775 4.720 1.00 0.98 H new ATOM 0 HB3 LEU A 48 -4.239 -14.377 5.461 1.00 0.98 H new ATOM 0 HG LEU A 48 -5.408 -12.723 4.092 1.00 1.07 H new ATOM 0 HD11 LEU A 48 -3.343 -11.737 3.033 1.00 1.66 H new ATOM 0 HD12 LEU A 48 -3.102 -12.285 4.709 1.00 1.66 H new ATOM 0 HD13 LEU A 48 -2.508 -13.276 3.356 1.00 1.66 H new ATOM 0 HD21 LEU A 48 -4.815 -12.649 1.618 1.00 1.62 H new ATOM 0 HD22 LEU A 48 -4.182 -14.304 1.779 1.00 1.62 H new ATOM 0 HD23 LEU A 48 -5.912 -13.983 2.047 1.00 1.62 H new ATOM 549 N ALA A 49 -2.379 -16.434 5.549 1.00 0.93 N ATOM 550 CA ALA A 49 -1.870 -17.156 6.716 1.00 1.02 C ATOM 551 C ALA A 49 -0.740 -16.360 7.406 1.00 1.10 C ATOM 552 O ALA A 49 0.128 -15.799 6.735 1.00 1.13 O ATOM 553 CB ALA A 49 -1.351 -18.533 6.273 1.00 1.14 C ATOM 0 H ALA A 49 -1.730 -15.749 5.162 1.00 0.93 H new ATOM 0 HA ALA A 49 -2.680 -17.282 7.434 1.00 1.02 H new ATOM 0 HB1 ALA A 49 -0.971 -19.074 7.139 1.00 1.14 H new ATOM 0 HB2 ALA A 49 -2.164 -19.100 5.819 1.00 1.14 H new ATOM 0 HB3 ALA A 49 -0.549 -18.403 5.546 1.00 1.14 H new ATOM 559 N ALA A 50 -0.761 -16.316 8.742 1.00 1.17 N ATOM 560 CA ALA A 50 0.322 -15.791 9.580 1.00 1.31 C ATOM 561 C ALA A 50 0.239 -16.294 11.030 1.00 1.32 C ATOM 562 O ALA A 50 -0.846 -16.374 11.605 1.00 1.25 O ATOM 563 CB ALA A 50 0.284 -14.256 9.587 1.00 1.43 C ATOM 0 H ALA A 50 -1.555 -16.654 9.286 1.00 1.17 H new ATOM 0 HA ALA A 50 1.257 -16.151 9.149 1.00 1.31 H new ATOM 0 HB1 ALA A 50 1.092 -13.875 10.212 1.00 1.43 H new ATOM 0 HB2 ALA A 50 0.406 -13.884 8.570 1.00 1.43 H new ATOM 0 HB3 ALA A 50 -0.673 -13.918 9.985 1.00 1.43 H new ATOM 569 N GLN A 51 1.392 -16.556 11.662 1.00 1.41 N ATOM 570 CA GLN A 51 1.525 -16.837 13.104 1.00 1.42 C ATOM 571 C GLN A 51 0.558 -17.909 13.651 1.00 1.33 C ATOM 572 O GLN A 51 -0.009 -17.800 14.730 1.00 1.36 O ATOM 573 CB GLN A 51 1.572 -15.526 13.899 1.00 1.51 C ATOM 574 CG GLN A 51 2.301 -15.713 15.248 1.00 1.96 C ATOM 575 CD GLN A 51 3.350 -14.649 15.487 1.00 2.39 C ATOM 576 OE1 GLN A 51 3.426 -14.031 16.533 1.00 3.37 O ATOM 577 NE2 GLN A 51 4.185 -14.365 14.516 1.00 2.08 N ATOM 0 H GLN A 51 2.286 -16.580 11.172 1.00 1.41 H new ATOM 0 HA GLN A 51 2.487 -17.329 13.251 1.00 1.42 H new ATOM 0 HB2 GLN A 51 2.079 -14.760 13.312 1.00 1.51 H new ATOM 0 HB3 GLN A 51 0.557 -15.170 14.078 1.00 1.51 H new ATOM 0 HG2 GLN A 51 1.572 -15.690 16.058 1.00 1.96 H new ATOM 0 HG3 GLN A 51 2.772 -16.696 15.271 1.00 1.96 H new ATOM 0 HE21 GLN A 51 4.134 -14.874 13.634 1.00 2.08 H new ATOM 0 HE22 GLN A 51 4.886 -13.635 14.643 1.00 2.08 H new ATOM 586 N GLY A 52 0.399 -18.977 12.881 1.00 1.28 N ATOM 587 CA GLY A 52 -0.436 -20.138 13.212 1.00 1.26 C ATOM 588 C GLY A 52 -1.931 -19.992 12.902 1.00 1.21 C ATOM 589 O GLY A 52 -2.659 -20.965 13.077 1.00 1.29 O ATOM 0 H GLY A 52 0.861 -19.068 11.976 1.00 1.28 H new ATOM 0 HA2 GLY A 52 -0.054 -21.003 12.670 1.00 1.26 H new ATOM 0 HA3 GLY A 52 -0.323 -20.352 14.275 1.00 1.26 H new ATOM 593 N ALA A 53 -2.383 -18.832 12.417 1.00 1.17 N ATOM 594 CA ALA A 53 -3.729 -18.631 11.881 1.00 1.10 C ATOM 595 C ALA A 53 -3.719 -18.610 10.344 1.00 0.99 C ATOM 596 O ALA A 53 -2.708 -18.284 9.717 1.00 1.00 O ATOM 597 CB ALA A 53 -4.319 -17.346 12.464 1.00 1.17 C ATOM 0 H ALA A 53 -1.809 -17.989 12.386 1.00 1.17 H new ATOM 0 HA ALA A 53 -4.361 -19.468 12.176 1.00 1.10 H new ATOM 0 HB1 ALA A 53 -5.322 -17.193 12.066 1.00 1.17 H new ATOM 0 HB2 ALA A 53 -4.368 -17.428 13.550 1.00 1.17 H new ATOM 0 HB3 ALA A 53 -3.688 -16.500 12.192 1.00 1.17 H new ATOM 603 N GLU A 54 -4.864 -18.899 9.726 1.00 0.93 N ATOM 604 CA GLU A 54 -5.091 -18.778 8.285 1.00 0.93 C ATOM 605 C GLU A 54 -6.573 -18.489 8.014 1.00 0.92 C ATOM 606 O GLU A 54 -7.426 -18.880 8.822 1.00 0.98 O ATOM 607 CB GLU A 54 -4.609 -20.023 7.510 1.00 1.05 C ATOM 608 CG GLU A 54 -5.272 -21.355 7.888 1.00 1.16 C ATOM 609 CD GLU A 54 -5.183 -22.330 6.709 1.00 1.81 C ATOM 610 OE1 GLU A 54 -4.151 -23.022 6.537 1.00 2.47 O ATOM 611 OE2 GLU A 54 -6.123 -22.373 5.887 1.00 2.90 O ATOM 0 H GLU A 54 -5.685 -19.234 10.230 1.00 0.93 H new ATOM 0 HA GLU A 54 -4.495 -17.941 7.920 1.00 0.93 H new ATOM 0 HB2 GLU A 54 -4.772 -19.849 6.446 1.00 1.05 H new ATOM 0 HB3 GLU A 54 -3.533 -20.122 7.656 1.00 1.05 H new ATOM 0 HG2 GLU A 54 -4.781 -21.781 8.763 1.00 1.16 H new ATOM 0 HG3 GLU A 54 -6.315 -21.189 8.157 1.00 1.16 H new ATOM 618 N LYS A 55 -6.898 -17.799 6.910 1.00 0.89 N ATOM 619 CA LYS A 55 -8.299 -17.534 6.547 1.00 0.92 C ATOM 620 C LYS A 55 -8.569 -17.675 5.054 1.00 0.92 C ATOM 621 O LYS A 55 -7.760 -17.253 4.233 1.00 0.97 O ATOM 622 CB LYS A 55 -8.707 -16.150 7.083 1.00 1.04 C ATOM 623 CG LYS A 55 -10.215 -15.959 7.289 1.00 1.39 C ATOM 624 CD LYS A 55 -10.761 -17.000 8.279 1.00 1.77 C ATOM 625 CE LYS A 55 -12.076 -16.575 8.947 1.00 2.24 C ATOM 626 NZ LYS A 55 -11.885 -15.416 9.852 1.00 2.91 N ATOM 0 H LYS A 55 -6.215 -17.416 6.257 1.00 0.89 H new ATOM 0 HA LYS A 55 -8.920 -18.297 7.016 1.00 0.92 H new ATOM 0 HB2 LYS A 55 -8.200 -15.980 8.033 1.00 1.04 H new ATOM 0 HB3 LYS A 55 -8.350 -15.388 6.390 1.00 1.04 H new ATOM 0 HG2 LYS A 55 -10.412 -14.954 7.663 1.00 1.39 H new ATOM 0 HG3 LYS A 55 -10.733 -16.051 6.334 1.00 1.39 H new ATOM 0 HD2 LYS A 55 -10.917 -17.943 7.754 1.00 1.77 H new ATOM 0 HD3 LYS A 55 -10.013 -17.184 9.050 1.00 1.77 H new ATOM 0 HE2 LYS A 55 -12.807 -16.320 8.180 1.00 2.24 H new ATOM 0 HE3 LYS A 55 -12.484 -17.413 9.511 1.00 2.24 H new ATOM 0 HZ1 LYS A 55 -12.588 -15.454 10.617 1.00 2.91 H new ATOM 0 HZ2 LYS A 55 -10.928 -15.447 10.259 1.00 2.91 H new ATOM 0 HZ3 LYS A 55 -12.004 -14.533 9.315 1.00 2.91 H new ATOM 640 N THR A 56 -9.715 -18.269 4.730 1.00 0.93 N ATOM 641 CA THR A 56 -10.222 -18.500 3.372 1.00 0.93 C ATOM 642 C THR A 56 -11.145 -17.364 2.920 1.00 0.99 C ATOM 643 O THR A 56 -12.069 -16.988 3.643 1.00 1.14 O ATOM 644 CB THR A 56 -10.975 -19.841 3.303 1.00 1.04 C ATOM 645 OG1 THR A 56 -11.763 -20.047 4.457 1.00 2.04 O ATOM 646 CG2 THR A 56 -10.024 -21.033 3.231 1.00 1.40 C ATOM 0 H THR A 56 -10.352 -18.623 5.444 1.00 0.93 H new ATOM 0 HA THR A 56 -9.365 -18.532 2.700 1.00 0.93 H new ATOM 0 HB THR A 56 -11.587 -19.780 2.403 1.00 1.04 H new ATOM 0 HG1 THR A 56 -12.231 -20.905 4.385 1.00 2.04 H new ATOM 0 HG21 THR A 56 -10.601 -21.957 3.184 1.00 1.40 H new ATOM 0 HG22 THR A 56 -9.401 -20.948 2.340 1.00 1.40 H new ATOM 0 HG23 THR A 56 -9.390 -21.046 4.117 1.00 1.40 H new ATOM 654 N TYR A 57 -10.929 -16.841 1.710 1.00 0.97 N ATOM 655 CA TYR A 57 -11.725 -15.762 1.112 1.00 1.05 C ATOM 656 C TYR A 57 -12.117 -16.047 -0.352 1.00 1.10 C ATOM 657 O TYR A 57 -11.541 -16.904 -1.027 1.00 1.11 O ATOM 658 CB TYR A 57 -10.973 -14.420 1.155 1.00 1.32 C ATOM 659 CG TYR A 57 -10.232 -14.000 2.416 1.00 0.92 C ATOM 660 CD1 TYR A 57 -10.836 -14.059 3.688 1.00 2.43 C ATOM 661 CD2 TYR A 57 -8.985 -13.365 2.279 1.00 1.75 C ATOM 662 CE1 TYR A 57 -10.180 -13.506 4.806 1.00 2.98 C ATOM 663 CE2 TYR A 57 -8.335 -12.790 3.376 1.00 1.99 C ATOM 664 CZ TYR A 57 -8.931 -12.864 4.652 1.00 2.18 C ATOM 665 OH TYR A 57 -8.321 -12.295 5.725 1.00 3.02 O ATOM 0 H TYR A 57 -10.176 -17.164 1.102 1.00 0.97 H new ATOM 0 HA TYR A 57 -12.633 -15.706 1.713 1.00 1.05 H new ATOM 0 HB2 TYR A 57 -10.248 -14.429 0.341 1.00 1.32 H new ATOM 0 HB3 TYR A 57 -11.696 -13.636 0.928 1.00 1.32 H new ATOM 0 HD1 TYR A 57 -11.802 -14.528 3.806 1.00 2.43 H new ATOM 0 HD2 TYR A 57 -8.519 -13.320 1.306 1.00 1.75 H new ATOM 0 HE1 TYR A 57 -10.634 -13.573 5.784 1.00 2.98 H new ATOM 0 HE2 TYR A 57 -7.385 -12.294 3.247 1.00 1.99 H new ATOM 0 HH TYR A 57 -7.391 -12.602 5.774 1.00 3.02 H new ATOM 675 N GLY A 58 -13.073 -15.263 -0.855 1.00 1.26 N ATOM 676 CA GLY A 58 -13.485 -15.186 -2.260 1.00 1.48 C ATOM 677 C GLY A 58 -14.551 -14.096 -2.437 1.00 1.39 C ATOM 678 O GLY A 58 -15.356 -13.885 -1.532 1.00 1.68 O ATOM 0 H GLY A 58 -13.610 -14.630 -0.262 1.00 1.26 H new ATOM 0 HA2 GLY A 58 -12.622 -14.967 -2.889 1.00 1.48 H new ATOM 0 HA3 GLY A 58 -13.880 -16.149 -2.585 1.00 1.48 H new ATOM 682 N ASN A 59 -14.538 -13.387 -3.573 1.00 1.48 N ATOM 683 CA ASN A 59 -15.424 -12.230 -3.866 1.00 1.57 C ATOM 684 C ASN A 59 -15.589 -11.237 -2.676 1.00 1.36 C ATOM 685 O ASN A 59 -16.681 -11.069 -2.119 1.00 2.12 O ATOM 686 CB ASN A 59 -16.758 -12.731 -4.476 1.00 2.08 C ATOM 687 CG ASN A 59 -17.706 -11.630 -4.956 1.00 3.02 C ATOM 688 OD1 ASN A 59 -17.681 -11.176 -6.089 1.00 3.79 O ATOM 689 ND2 ASN A 59 -18.581 -11.145 -4.112 1.00 3.91 N ATOM 0 H ASN A 59 -13.899 -13.599 -4.339 1.00 1.48 H new ATOM 0 HA ASN A 59 -14.932 -11.614 -4.619 1.00 1.57 H new ATOM 0 HB2 ASN A 59 -16.532 -13.386 -5.317 1.00 2.08 H new ATOM 0 HB3 ASN A 59 -17.276 -13.336 -3.731 1.00 2.08 H new ATOM 0 HD21 ASN A 59 -19.220 -10.407 -4.407 1.00 3.91 H new ATOM 0 HD22 ASN A 59 -18.624 -11.506 -3.159 1.00 3.91 H new ATOM 696 N GLY A 60 -14.500 -10.553 -2.309 1.00 1.52 N ATOM 697 CA GLY A 60 -14.492 -9.428 -1.363 1.00 1.56 C ATOM 698 C GLY A 60 -14.587 -9.824 0.116 1.00 1.44 C ATOM 699 O GLY A 60 -15.607 -10.348 0.578 1.00 1.98 O ATOM 0 H GLY A 60 -13.572 -10.772 -2.672 1.00 1.52 H new ATOM 0 HA2 GLY A 60 -13.577 -8.854 -1.512 1.00 1.56 H new ATOM 0 HA3 GLY A 60 -15.325 -8.767 -1.601 1.00 1.56 H new ATOM 703 N ASP A 61 -13.540 -9.519 0.879 1.00 1.16 N ATOM 704 CA ASP A 61 -13.394 -9.852 2.293 1.00 1.14 C ATOM 705 C ASP A 61 -12.756 -8.722 3.118 1.00 0.95 C ATOM 706 O ASP A 61 -12.290 -7.704 2.599 1.00 1.09 O ATOM 707 CB ASP A 61 -12.566 -11.138 2.419 1.00 1.54 C ATOM 708 CG ASP A 61 -11.127 -10.905 1.955 1.00 3.82 C ATOM 709 OD1 ASP A 61 -10.335 -10.428 2.796 1.00 4.96 O ATOM 710 OD2 ASP A 61 -10.860 -11.133 0.752 1.00 5.21 O ATOM 0 H ASP A 61 -12.735 -9.011 0.512 1.00 1.16 H new ATOM 0 HA ASP A 61 -14.394 -9.998 2.702 1.00 1.14 H new ATOM 0 HB2 ASP A 61 -12.568 -11.477 3.455 1.00 1.54 H new ATOM 0 HB3 ASP A 61 -13.021 -11.929 1.823 1.00 1.54 H new ATOM 715 N SER A 62 -12.829 -8.915 4.432 1.00 1.13 N ATOM 716 CA SER A 62 -12.381 -7.958 5.440 1.00 1.43 C ATOM 717 C SER A 62 -11.391 -8.579 6.434 1.00 1.47 C ATOM 718 O SER A 62 -11.799 -9.272 7.370 1.00 2.00 O ATOM 719 CB SER A 62 -13.622 -7.387 6.128 1.00 1.85 C ATOM 720 OG SER A 62 -14.343 -8.414 6.784 1.00 2.10 O ATOM 0 H SER A 62 -13.214 -9.768 4.838 1.00 1.13 H new ATOM 0 HA SER A 62 -11.826 -7.151 4.961 1.00 1.43 H new ATOM 0 HB2 SER A 62 -13.327 -6.625 6.849 1.00 1.85 H new ATOM 0 HB3 SER A 62 -14.261 -6.899 5.392 1.00 1.85 H new ATOM 0 HG SER A 62 -13.715 -9.060 7.169 1.00 2.10 H new ATOM 726 N LEU A 63 -10.095 -8.298 6.272 1.00 1.16 N ATOM 727 CA LEU A 63 -9.046 -8.740 7.200 1.00 1.15 C ATOM 728 C LEU A 63 -9.067 -7.856 8.456 1.00 1.14 C ATOM 729 O LEU A 63 -8.648 -6.695 8.427 1.00 1.08 O ATOM 730 CB LEU A 63 -7.695 -8.770 6.455 1.00 1.15 C ATOM 731 CG LEU A 63 -6.476 -9.293 7.254 1.00 1.11 C ATOM 732 CD1 LEU A 63 -5.451 -9.893 6.284 1.00 1.44 C ATOM 733 CD2 LEU A 63 -5.735 -8.196 8.027 1.00 2.06 C ATOM 0 H LEU A 63 -9.740 -7.753 5.487 1.00 1.16 H new ATOM 0 HA LEU A 63 -9.221 -9.757 7.552 1.00 1.15 H new ATOM 0 HB2 LEU A 63 -7.810 -9.388 5.565 1.00 1.15 H new ATOM 0 HB3 LEU A 63 -7.471 -7.759 6.114 1.00 1.15 H new ATOM 0 HG LEU A 63 -6.876 -10.020 7.961 1.00 1.11 H new ATOM 0 HD11 LEU A 63 -4.592 -10.262 6.845 1.00 1.44 H new ATOM 0 HD12 LEU A 63 -5.908 -10.717 5.736 1.00 1.44 H new ATOM 0 HD13 LEU A 63 -5.124 -9.127 5.581 1.00 1.44 H new ATOM 0 HD21 LEU A 63 -4.893 -8.634 8.563 1.00 2.06 H new ATOM 0 HD22 LEU A 63 -5.369 -7.443 7.329 1.00 2.06 H new ATOM 0 HD23 LEU A 63 -6.416 -7.730 8.739 1.00 2.06 H new ATOM 745 N ASN A 64 -9.546 -8.413 9.569 1.00 1.32 N ATOM 746 CA ASN A 64 -9.580 -7.736 10.863 1.00 1.29 C ATOM 747 C ASN A 64 -8.154 -7.474 11.385 1.00 1.29 C ATOM 748 O ASN A 64 -7.281 -8.339 11.325 1.00 1.61 O ATOM 749 CB ASN A 64 -10.404 -8.578 11.856 1.00 1.59 C ATOM 750 CG ASN A 64 -11.840 -8.793 11.409 1.00 1.97 C ATOM 751 OD1 ASN A 64 -12.199 -9.819 10.863 1.00 2.58 O ATOM 752 ND2 ASN A 64 -12.707 -7.827 11.604 1.00 3.09 N ATOM 0 H ASN A 64 -9.926 -9.359 9.596 1.00 1.32 H new ATOM 0 HA ASN A 64 -10.059 -6.764 10.750 1.00 1.29 H new ATOM 0 HB2 ASN A 64 -9.922 -9.547 11.988 1.00 1.59 H new ATOM 0 HB3 ASN A 64 -10.403 -8.086 12.829 1.00 1.59 H new ATOM 0 HD21 ASN A 64 -13.674 -7.940 11.298 1.00 3.09 H new ATOM 0 HD22 ASN A 64 -12.414 -6.963 12.061 1.00 3.09 H new ATOM 759 N THR A 65 -7.901 -6.260 11.885 1.00 1.13 N ATOM 760 CA THR A 65 -6.559 -5.840 12.339 1.00 1.28 C ATOM 761 C THR A 65 -6.520 -4.972 13.616 1.00 1.38 C ATOM 762 O THR A 65 -5.453 -4.449 13.947 1.00 1.88 O ATOM 763 CB THR A 65 -5.778 -5.222 11.162 1.00 1.42 C ATOM 764 OG1 THR A 65 -4.437 -5.019 11.533 1.00 2.29 O ATOM 765 CG2 THR A 65 -6.322 -3.886 10.659 1.00 2.08 C ATOM 0 H THR A 65 -8.614 -5.538 11.989 1.00 1.13 H new ATOM 0 HA THR A 65 -6.055 -6.749 12.666 1.00 1.28 H new ATOM 0 HB THR A 65 -5.884 -5.941 10.350 1.00 1.42 H new ATOM 0 HG1 THR A 65 -4.392 -4.792 12.485 1.00 2.29 H new ATOM 0 HG21 THR A 65 -5.708 -3.531 9.832 1.00 2.08 H new ATOM 0 HG22 THR A 65 -7.349 -4.016 10.318 1.00 2.08 H new ATOM 0 HG23 THR A 65 -6.298 -3.156 11.468 1.00 2.08 H new ATOM 773 N GLY A 66 -7.633 -4.837 14.347 1.00 1.32 N ATOM 774 CA GLY A 66 -7.697 -4.244 15.694 1.00 1.64 C ATOM 775 C GLY A 66 -7.328 -2.756 15.793 1.00 1.39 C ATOM 776 O GLY A 66 -7.334 -2.042 14.794 1.00 2.20 O ATOM 0 H GLY A 66 -8.544 -5.146 14.009 1.00 1.32 H new ATOM 0 HA2 GLY A 66 -8.709 -4.373 16.079 1.00 1.64 H new ATOM 0 HA3 GLY A 66 -7.032 -4.807 16.349 1.00 1.64 H new ATOM 780 N LYS A 67 -6.989 -2.285 17.004 1.00 1.49 N ATOM 781 CA LYS A 67 -6.422 -0.938 17.274 1.00 1.96 C ATOM 782 C LYS A 67 -4.902 -0.937 17.417 1.00 2.21 C ATOM 783 O LYS A 67 -4.282 0.120 17.343 1.00 3.37 O ATOM 784 CB LYS A 67 -7.060 -0.278 18.514 1.00 2.61 C ATOM 785 CG LYS A 67 -6.614 -0.851 19.869 1.00 2.93 C ATOM 786 CD LYS A 67 -5.494 -0.121 20.617 1.00 4.13 C ATOM 787 CE LYS A 67 -5.027 -1.090 21.706 1.00 5.32 C ATOM 788 NZ LYS A 67 -3.996 -0.515 22.592 1.00 6.72 N ATOM 0 H LYS A 67 -7.102 -2.841 17.852 1.00 1.49 H new ATOM 0 HA LYS A 67 -6.669 -0.349 16.391 1.00 1.96 H new ATOM 0 HB2 LYS A 67 -6.831 0.787 18.496 1.00 2.61 H new ATOM 0 HB3 LYS A 67 -8.143 -0.372 18.438 1.00 2.61 H new ATOM 0 HG2 LYS A 67 -7.486 -0.886 20.522 1.00 2.93 H new ATOM 0 HG3 LYS A 67 -6.295 -1.881 19.709 1.00 2.93 H new ATOM 0 HD2 LYS A 67 -4.676 0.136 19.944 1.00 4.13 H new ATOM 0 HD3 LYS A 67 -5.855 0.812 21.051 1.00 4.13 H new ATOM 0 HE2 LYS A 67 -5.885 -1.393 22.306 1.00 5.32 H new ATOM 0 HE3 LYS A 67 -4.632 -1.991 21.237 1.00 5.32 H new ATOM 0 HZ1 LYS A 67 -3.721 -1.218 23.307 1.00 6.72 H new ATOM 0 HZ2 LYS A 67 -3.163 -0.250 22.029 1.00 6.72 H new ATOM 0 HZ3 LYS A 67 -4.377 0.329 23.065 1.00 6.72 H new ATOM 802 N LEU A 68 -4.287 -2.105 17.610 1.00 1.81 N ATOM 803 CA LEU A 68 -2.848 -2.306 17.839 1.00 2.05 C ATOM 804 C LEU A 68 -1.939 -1.994 16.626 1.00 2.13 C ATOM 805 O LEU A 68 -0.843 -2.538 16.519 1.00 2.87 O ATOM 806 CB LEU A 68 -2.617 -3.712 18.449 1.00 2.69 C ATOM 807 CG LEU A 68 -2.754 -4.932 17.508 1.00 2.21 C ATOM 808 CD1 LEU A 68 -2.362 -6.206 18.259 1.00 2.85 C ATOM 809 CD2 LEU A 68 -4.170 -5.138 16.965 1.00 3.11 C ATOM 0 H LEU A 68 -4.803 -2.985 17.612 1.00 1.81 H new ATOM 0 HA LEU A 68 -2.528 -1.554 18.561 1.00 2.05 H new ATOM 0 HB2 LEU A 68 -1.616 -3.731 18.880 1.00 2.69 H new ATOM 0 HB3 LEU A 68 -3.321 -3.841 19.271 1.00 2.69 H new ATOM 0 HG LEU A 68 -2.095 -4.729 16.663 1.00 2.21 H new ATOM 0 HD11 LEU A 68 -2.459 -7.065 17.594 1.00 2.85 H new ATOM 0 HD12 LEU A 68 -1.329 -6.125 18.599 1.00 2.85 H new ATOM 0 HD13 LEU A 68 -3.018 -6.337 19.120 1.00 2.85 H new ATOM 0 HD21 LEU A 68 -4.186 -6.012 16.314 1.00 3.11 H new ATOM 0 HD22 LEU A 68 -4.859 -5.291 17.795 1.00 3.11 H new ATOM 0 HD23 LEU A 68 -4.474 -4.258 16.399 1.00 3.11 H new ATOM 821 N LYS A 69 -2.389 -1.131 15.701 1.00 3.00 N ATOM 822 CA LYS A 69 -1.737 -0.853 14.411 1.00 4.00 C ATOM 823 C LYS A 69 -0.333 -0.303 14.588 1.00 2.70 C ATOM 824 O LYS A 69 0.642 -0.903 14.160 1.00 2.71 O ATOM 825 CB LYS A 69 -2.597 0.078 13.534 1.00 6.31 C ATOM 826 CG LYS A 69 -3.989 -0.478 13.202 1.00 8.34 C ATOM 827 CD LYS A 69 -5.085 0.341 13.897 1.00 9.31 C ATOM 828 CE LYS A 69 -5.422 1.702 13.279 1.00 11.04 C ATOM 829 NZ LYS A 69 -5.730 1.634 11.831 1.00 12.94 N ATOM 0 H LYS A 69 -3.244 -0.590 15.835 1.00 3.00 H new ATOM 0 HA LYS A 69 -1.644 -1.806 13.891 1.00 4.00 H new ATOM 0 HB2 LYS A 69 -2.712 1.035 14.044 1.00 6.31 H new ATOM 0 HB3 LYS A 69 -2.065 0.275 12.603 1.00 6.31 H new ATOM 0 HG2 LYS A 69 -4.145 -0.460 12.123 1.00 8.34 H new ATOM 0 HG3 LYS A 69 -4.053 -1.520 13.516 1.00 8.34 H new ATOM 0 HD2 LYS A 69 -5.995 -0.258 13.919 1.00 9.31 H new ATOM 0 HD3 LYS A 69 -4.785 0.502 14.932 1.00 9.31 H new ATOM 0 HE2 LYS A 69 -6.276 2.129 13.804 1.00 11.04 H new ATOM 0 HE3 LYS A 69 -4.582 2.380 13.432 1.00 11.04 H new ATOM 0 HZ1 LYS A 69 -6.063 2.563 11.503 1.00 12.94 H new ATOM 0 HZ2 LYS A 69 -4.873 1.368 11.306 1.00 12.94 H new ATOM 0 HZ3 LYS A 69 -6.471 0.923 11.667 1.00 12.94 H new ATOM 843 N ASN A 70 -0.294 0.840 15.250 1.00 2.48 N ATOM 844 CA ASN A 70 0.923 1.470 15.783 1.00 1.89 C ATOM 845 C ASN A 70 2.144 1.483 14.827 1.00 1.29 C ATOM 846 O ASN A 70 3.237 1.069 15.210 1.00 2.08 O ATOM 847 CB ASN A 70 1.217 0.787 17.129 1.00 2.86 C ATOM 848 CG ASN A 70 0.134 1.017 18.160 1.00 3.82 C ATOM 849 OD1 ASN A 70 -0.492 2.063 18.243 1.00 4.43 O ATOM 850 ND2 ASN A 70 -0.133 0.039 18.984 1.00 4.68 N ATOM 0 H ASN A 70 -1.135 1.383 15.444 1.00 2.48 H new ATOM 0 HA ASN A 70 0.737 2.536 15.911 1.00 1.89 H new ATOM 0 HB2 ASN A 70 1.335 -0.285 16.968 1.00 2.86 H new ATOM 0 HB3 ASN A 70 2.165 1.157 17.518 1.00 2.86 H new ATOM 0 HD21 ASN A 70 -0.860 0.152 19.691 1.00 4.68 H new ATOM 0 HD22 ASN A 70 0.385 -0.837 18.921 1.00 4.68 H new ATOM 857 N ASP A 71 1.951 1.951 13.588 1.00 1.36 N ATOM 858 CA ASP A 71 3.009 2.208 12.590 1.00 1.02 C ATOM 859 C ASP A 71 4.065 1.091 12.437 1.00 0.93 C ATOM 860 O ASP A 71 5.273 1.324 12.529 1.00 1.09 O ATOM 861 CB ASP A 71 3.553 3.647 12.688 1.00 1.39 C ATOM 862 CG ASP A 71 3.822 4.152 14.107 1.00 1.95 C ATOM 863 OD1 ASP A 71 4.923 3.887 14.643 1.00 2.85 O ATOM 864 OD2 ASP A 71 2.921 4.845 14.630 1.00 3.02 O ATOM 0 H ASP A 71 1.020 2.171 13.235 1.00 1.36 H new ATOM 0 HA ASP A 71 2.522 2.153 11.616 1.00 1.02 H new ATOM 0 HB2 ASP A 71 4.480 3.706 12.118 1.00 1.39 H new ATOM 0 HB3 ASP A 71 2.841 4.320 12.210 1.00 1.39 H new ATOM 869 N LYS A 72 3.611 -0.133 12.134 1.00 0.87 N ATOM 870 CA LYS A 72 4.470 -1.272 11.735 1.00 0.90 C ATOM 871 C LYS A 72 3.969 -1.950 10.450 1.00 0.77 C ATOM 872 O LYS A 72 2.875 -1.658 9.974 1.00 0.76 O ATOM 873 CB LYS A 72 4.636 -2.238 12.927 1.00 1.05 C ATOM 874 CG LYS A 72 3.340 -2.961 13.344 1.00 1.08 C ATOM 875 CD LYS A 72 3.451 -3.596 14.740 1.00 1.50 C ATOM 876 CE LYS A 72 4.321 -4.859 14.714 1.00 2.02 C ATOM 877 NZ LYS A 72 4.940 -5.156 16.025 1.00 2.66 N ATOM 0 H LYS A 72 2.619 -0.370 12.158 1.00 0.87 H new ATOM 0 HA LYS A 72 5.463 -0.901 11.479 1.00 0.90 H new ATOM 0 HB2 LYS A 72 5.389 -2.984 12.672 1.00 1.05 H new ATOM 0 HB3 LYS A 72 5.017 -1.679 13.782 1.00 1.05 H new ATOM 0 HG2 LYS A 72 2.512 -2.252 13.334 1.00 1.08 H new ATOM 0 HG3 LYS A 72 3.106 -3.735 12.613 1.00 1.08 H new ATOM 0 HD2 LYS A 72 3.876 -2.874 15.437 1.00 1.50 H new ATOM 0 HD3 LYS A 72 2.456 -3.846 15.108 1.00 1.50 H new ATOM 0 HE2 LYS A 72 3.712 -5.708 14.404 1.00 2.02 H new ATOM 0 HE3 LYS A 72 5.105 -4.739 13.966 1.00 2.02 H new ATOM 0 HZ1 LYS A 72 5.516 -6.019 15.949 1.00 2.66 H new ATOM 0 HZ2 LYS A 72 5.545 -4.360 16.312 1.00 2.66 H new ATOM 0 HZ3 LYS A 72 4.195 -5.299 16.736 1.00 2.66 H new ATOM 891 N VAL A 73 4.745 -2.876 9.886 1.00 0.88 N ATOM 892 CA VAL A 73 4.349 -3.704 8.726 1.00 0.83 C ATOM 893 C VAL A 73 4.144 -5.158 9.150 1.00 0.84 C ATOM 894 O VAL A 73 5.033 -5.758 9.751 1.00 0.89 O ATOM 895 CB VAL A 73 5.352 -3.605 7.553 1.00 0.83 C ATOM 896 CG1 VAL A 73 5.212 -2.257 6.843 1.00 1.51 C ATOM 897 CG2 VAL A 73 6.825 -3.774 7.957 1.00 1.41 C ATOM 0 H VAL A 73 5.686 -3.082 10.222 1.00 0.88 H new ATOM 0 HA VAL A 73 3.402 -3.308 8.359 1.00 0.83 H new ATOM 0 HB VAL A 73 5.095 -4.437 6.897 1.00 0.83 H new ATOM 0 HG11 VAL A 73 5.925 -2.203 6.020 1.00 1.51 H new ATOM 0 HG12 VAL A 73 4.199 -2.155 6.453 1.00 1.51 H new ATOM 0 HG13 VAL A 73 5.412 -1.451 7.549 1.00 1.51 H new ATOM 0 HG21 VAL A 73 7.457 -3.690 7.073 1.00 1.41 H new ATOM 0 HG22 VAL A 73 7.097 -2.998 8.672 1.00 1.41 H new ATOM 0 HG23 VAL A 73 6.967 -4.754 8.413 1.00 1.41 H new ATOM 907 N SER A 74 2.965 -5.733 8.888 1.00 0.88 N ATOM 908 CA SER A 74 2.698 -7.149 9.163 1.00 0.90 C ATOM 909 C SER A 74 2.836 -8.021 7.917 1.00 0.88 C ATOM 910 O SER A 74 2.112 -7.826 6.937 1.00 1.18 O ATOM 911 CB SER A 74 1.321 -7.360 9.791 1.00 1.06 C ATOM 912 OG SER A 74 0.307 -7.009 8.874 1.00 1.93 O ATOM 0 H SER A 74 2.174 -5.234 8.482 1.00 0.88 H new ATOM 0 HA SER A 74 3.459 -7.459 9.880 1.00 0.90 H new ATOM 0 HB2 SER A 74 1.206 -8.402 10.090 1.00 1.06 H new ATOM 0 HB3 SER A 74 1.229 -6.757 10.694 1.00 1.06 H new ATOM 0 HG SER A 74 -0.051 -7.820 8.456 1.00 1.93 H new ATOM 918 N ARG A 75 3.688 -9.034 8.058 1.00 0.78 N ATOM 919 CA ARG A 75 3.929 -10.144 7.131 1.00 0.78 C ATOM 920 C ARG A 75 2.718 -11.074 6.997 1.00 0.76 C ATOM 921 O ARG A 75 2.159 -11.477 8.018 1.00 0.80 O ATOM 922 CB ARG A 75 5.177 -10.903 7.636 1.00 1.00 C ATOM 923 CG ARG A 75 5.045 -11.514 9.058 1.00 1.21 C ATOM 924 CD ARG A 75 6.334 -11.427 9.888 1.00 1.39 C ATOM 925 NE ARG A 75 7.423 -12.231 9.312 1.00 1.66 N ATOM 926 CZ ARG A 75 8.654 -12.348 9.770 1.00 2.20 C ATOM 927 NH1 ARG A 75 9.113 -11.725 10.814 1.00 2.80 N ATOM 928 NH2 ARG A 75 9.483 -13.144 9.177 1.00 2.76 N ATOM 0 H ARG A 75 4.276 -9.108 8.888 1.00 0.78 H new ATOM 0 HA ARG A 75 4.098 -9.752 6.128 1.00 0.78 H new ATOM 0 HB2 ARG A 75 5.405 -11.704 6.933 1.00 1.00 H new ATOM 0 HB3 ARG A 75 6.027 -10.220 7.628 1.00 1.00 H new ATOM 0 HG2 ARG A 75 4.244 -11.002 9.591 1.00 1.21 H new ATOM 0 HG3 ARG A 75 4.750 -12.560 8.969 1.00 1.21 H new ATOM 0 HD2 ARG A 75 6.650 -10.386 9.956 1.00 1.39 H new ATOM 0 HD3 ARG A 75 6.133 -11.766 10.904 1.00 1.39 H new ATOM 0 HE ARG A 75 7.202 -12.755 8.466 1.00 1.66 H new ATOM 0 HH11 ARG A 75 8.507 -11.095 11.339 1.00 2.80 H new ATOM 0 HH12 ARG A 75 10.079 -11.867 11.108 1.00 2.80 H new ATOM 0 HH21 ARG A 75 9.183 -13.676 8.360 1.00 2.76 H new ATOM 0 HH22 ARG A 75 10.437 -13.239 9.526 1.00 2.76 H new ATOM 942 N PHE A 76 2.350 -11.436 5.768 1.00 0.75 N ATOM 943 CA PHE A 76 1.375 -12.488 5.465 1.00 0.72 C ATOM 944 C PHE A 76 1.822 -13.332 4.262 1.00 0.72 C ATOM 945 O PHE A 76 2.338 -12.800 3.277 1.00 0.76 O ATOM 946 CB PHE A 76 -0.001 -11.867 5.172 1.00 0.68 C ATOM 947 CG PHE A 76 -0.857 -11.575 6.388 1.00 0.74 C ATOM 948 CD1 PHE A 76 -1.743 -12.561 6.864 1.00 1.91 C ATOM 949 CD2 PHE A 76 -0.805 -10.316 7.019 1.00 2.04 C ATOM 950 CE1 PHE A 76 -2.536 -12.309 7.996 1.00 1.91 C ATOM 951 CE2 PHE A 76 -1.586 -10.073 8.163 1.00 2.12 C ATOM 952 CZ PHE A 76 -2.432 -11.078 8.665 1.00 0.95 C ATOM 0 H PHE A 76 2.731 -10.994 4.931 1.00 0.75 H new ATOM 0 HA PHE A 76 1.305 -13.138 6.337 1.00 0.72 H new ATOM 0 HB2 PHE A 76 0.149 -10.937 4.623 1.00 0.68 H new ATOM 0 HB3 PHE A 76 -0.552 -12.540 4.515 1.00 0.68 H new ATOM 0 HD1 PHE A 76 -1.813 -13.512 6.358 1.00 1.91 H new ATOM 0 HD2 PHE A 76 -0.167 -9.539 6.625 1.00 2.04 H new ATOM 0 HE1 PHE A 76 -3.225 -13.061 8.352 1.00 1.91 H new ATOM 0 HE2 PHE A 76 -1.536 -9.114 8.657 1.00 2.12 H new ATOM 0 HZ PHE A 76 -3.002 -10.903 9.565 1.00 0.95 H new ATOM 962 N ASP A 77 1.562 -14.638 4.325 1.00 0.74 N ATOM 963 CA ASP A 77 1.682 -15.558 3.189 1.00 0.77 C ATOM 964 C ASP A 77 0.305 -15.646 2.489 1.00 0.76 C ATOM 965 O ASP A 77 -0.741 -15.583 3.146 1.00 0.78 O ATOM 966 CB ASP A 77 2.214 -16.932 3.647 1.00 0.87 C ATOM 967 CG ASP A 77 3.709 -16.944 4.033 1.00 1.72 C ATOM 968 OD1 ASP A 77 4.119 -16.155 4.917 1.00 3.16 O ATOM 969 OD2 ASP A 77 4.462 -17.783 3.480 1.00 2.36 O ATOM 0 H ASP A 77 1.256 -15.097 5.183 1.00 0.74 H new ATOM 0 HA ASP A 77 2.411 -15.186 2.469 1.00 0.77 H new ATOM 0 HB2 ASP A 77 1.628 -17.267 4.503 1.00 0.87 H new ATOM 0 HB3 ASP A 77 2.053 -17.655 2.847 1.00 0.87 H new ATOM 974 N PHE A 78 0.297 -15.760 1.156 1.00 0.77 N ATOM 975 CA PHE A 78 -0.907 -15.622 0.319 1.00 0.97 C ATOM 976 C PHE A 78 -0.964 -16.683 -0.801 1.00 0.95 C ATOM 977 O PHE A 78 -0.067 -16.756 -1.638 1.00 1.07 O ATOM 978 CB PHE A 78 -0.886 -14.175 -0.209 1.00 1.18 C ATOM 979 CG PHE A 78 -2.052 -13.661 -1.032 1.00 1.10 C ATOM 980 CD1 PHE A 78 -2.314 -14.166 -2.322 1.00 1.92 C ATOM 981 CD2 PHE A 78 -2.803 -12.572 -0.552 1.00 2.42 C ATOM 982 CE1 PHE A 78 -3.348 -13.616 -3.099 1.00 2.53 C ATOM 983 CE2 PHE A 78 -3.822 -12.006 -1.339 1.00 3.04 C ATOM 984 CZ PHE A 78 -4.108 -12.545 -2.606 1.00 2.71 C ATOM 0 H PHE A 78 1.140 -15.954 0.616 1.00 0.77 H new ATOM 0 HA PHE A 78 -1.817 -15.803 0.892 1.00 0.97 H new ATOM 0 HB2 PHE A 78 -0.778 -13.515 0.652 1.00 1.18 H new ATOM 0 HB3 PHE A 78 0.015 -14.061 -0.812 1.00 1.18 H new ATOM 0 HD1 PHE A 78 -1.719 -14.977 -2.714 1.00 1.92 H new ATOM 0 HD2 PHE A 78 -2.595 -12.168 0.428 1.00 2.42 H new ATOM 0 HE1 PHE A 78 -3.558 -14.019 -4.079 1.00 2.53 H new ATOM 0 HE2 PHE A 78 -4.383 -11.160 -0.971 1.00 3.04 H new ATOM 0 HZ PHE A 78 -4.912 -12.135 -3.199 1.00 2.71 H new ATOM 994 N ILE A 79 -2.043 -17.479 -0.860 1.00 0.88 N ATOM 995 CA ILE A 79 -2.238 -18.599 -1.813 1.00 0.85 C ATOM 996 C ILE A 79 -3.539 -18.376 -2.601 1.00 0.82 C ATOM 997 O ILE A 79 -4.574 -18.105 -1.994 1.00 0.80 O ATOM 998 CB ILE A 79 -2.272 -19.961 -1.077 1.00 1.01 C ATOM 999 CG1 ILE A 79 -1.078 -20.174 -0.112 1.00 1.34 C ATOM 1000 CG2 ILE A 79 -2.330 -21.115 -2.099 1.00 1.47 C ATOM 1001 CD1 ILE A 79 -1.338 -21.285 0.914 1.00 1.84 C ATOM 0 H ILE A 79 -2.834 -17.362 -0.227 1.00 0.88 H new ATOM 0 HA ILE A 79 -1.396 -18.622 -2.505 1.00 0.85 H new ATOM 0 HB ILE A 79 -3.172 -19.954 -0.462 1.00 1.01 H new ATOM 0 HG12 ILE A 79 -0.188 -20.420 -0.691 1.00 1.34 H new ATOM 0 HG13 ILE A 79 -0.869 -19.242 0.413 1.00 1.34 H new ATOM 0 HG21 ILE A 79 -2.354 -22.068 -1.571 1.00 1.47 H new ATOM 0 HG22 ILE A 79 -3.228 -21.016 -2.709 1.00 1.47 H new ATOM 0 HG23 ILE A 79 -1.450 -21.077 -2.741 1.00 1.47 H new ATOM 0 HD11 ILE A 79 -0.469 -21.391 1.564 1.00 1.84 H new ATOM 0 HD12 ILE A 79 -2.211 -21.029 1.514 1.00 1.84 H new ATOM 0 HD13 ILE A 79 -1.519 -22.226 0.394 1.00 1.84 H new ATOM 1013 N ARG A 80 -3.527 -18.512 -3.933 1.00 0.92 N ATOM 1014 CA ARG A 80 -4.627 -18.063 -4.821 1.00 1.08 C ATOM 1015 C ARG A 80 -5.120 -19.117 -5.819 1.00 1.47 C ATOM 1016 O ARG A 80 -4.405 -19.419 -6.762 1.00 2.26 O ATOM 1017 CB ARG A 80 -4.158 -16.769 -5.510 1.00 1.48 C ATOM 1018 CG ARG A 80 -2.858 -16.867 -6.336 1.00 2.04 C ATOM 1019 CD ARG A 80 -2.101 -15.534 -6.450 1.00 2.77 C ATOM 1020 NE ARG A 80 -2.881 -14.467 -7.109 1.00 2.75 N ATOM 1021 CZ ARG A 80 -3.192 -14.384 -8.388 1.00 2.83 C ATOM 1022 NH1 ARG A 80 -2.901 -15.320 -9.248 1.00 3.31 N ATOM 1023 NH2 ARG A 80 -3.809 -13.324 -8.814 1.00 3.78 N ATOM 0 H ARG A 80 -2.750 -18.940 -4.437 1.00 0.92 H new ATOM 0 HA ARG A 80 -5.512 -17.880 -4.211 1.00 1.08 H new ATOM 0 HB2 ARG A 80 -4.956 -16.423 -6.167 1.00 1.48 H new ATOM 0 HB3 ARG A 80 -4.021 -16.005 -4.745 1.00 1.48 H new ATOM 0 HG2 ARG A 80 -2.203 -17.610 -5.881 1.00 2.04 H new ATOM 0 HG3 ARG A 80 -3.099 -17.225 -7.337 1.00 2.04 H new ATOM 0 HD2 ARG A 80 -1.816 -15.201 -5.452 1.00 2.77 H new ATOM 0 HD3 ARG A 80 -1.179 -15.696 -7.008 1.00 2.77 H new ATOM 0 HE ARG A 80 -3.216 -13.712 -6.510 1.00 2.75 H new ATOM 0 HH11 ARG A 80 -2.412 -16.161 -8.941 1.00 3.31 H new ATOM 0 HH12 ARG A 80 -3.162 -15.211 -10.228 1.00 3.31 H new ATOM 0 HH21 ARG A 80 -4.044 -12.575 -8.163 1.00 3.78 H new ATOM 0 HH22 ARG A 80 -4.058 -13.241 -9.800 1.00 3.78 H new ATOM 1037 N GLN A 81 -6.343 -19.630 -5.643 1.00 1.18 N ATOM 1038 CA GLN A 81 -6.817 -20.817 -6.353 1.00 1.38 C ATOM 1039 C GLN A 81 -8.080 -20.568 -7.193 1.00 1.36 C ATOM 1040 O GLN A 81 -8.897 -19.701 -6.892 1.00 1.39 O ATOM 1041 CB GLN A 81 -7.091 -21.872 -5.267 1.00 1.44 C ATOM 1042 CG GLN A 81 -7.120 -23.320 -5.760 1.00 2.51 C ATOM 1043 CD GLN A 81 -7.935 -24.181 -4.811 1.00 2.54 C ATOM 1044 OE1 GLN A 81 -7.446 -24.713 -3.827 1.00 2.83 O ATOM 1045 NE2 GLN A 81 -9.229 -24.288 -5.023 1.00 2.81 N ATOM 0 H GLN A 81 -7.030 -19.231 -5.003 1.00 1.18 H new ATOM 0 HA GLN A 81 -6.064 -21.138 -7.072 1.00 1.38 H new ATOM 0 HB2 GLN A 81 -6.327 -21.783 -4.495 1.00 1.44 H new ATOM 0 HB3 GLN A 81 -8.048 -21.646 -4.796 1.00 1.44 H new ATOM 0 HG2 GLN A 81 -7.550 -23.362 -6.761 1.00 2.51 H new ATOM 0 HG3 GLN A 81 -6.104 -23.708 -5.832 1.00 2.51 H new ATOM 0 HE21 GLN A 81 -9.650 -23.848 -5.841 1.00 2.81 H new ATOM 0 HE22 GLN A 81 -9.811 -24.811 -4.369 1.00 2.81 H new ATOM 1054 N ILE A 82 -8.301 -21.392 -8.211 1.00 1.37 N ATOM 1055 CA ILE A 82 -9.555 -21.498 -8.971 1.00 1.42 C ATOM 1056 C ILE A 82 -9.661 -22.942 -9.503 1.00 1.50 C ATOM 1057 O ILE A 82 -8.639 -23.622 -9.592 1.00 1.52 O ATOM 1058 CB ILE A 82 -9.602 -20.405 -10.068 1.00 1.54 C ATOM 1059 CG1 ILE A 82 -11.065 -20.075 -10.442 1.00 1.75 C ATOM 1060 CG2 ILE A 82 -8.677 -20.743 -11.246 1.00 1.92 C ATOM 1061 CD1 ILE A 82 -11.304 -19.487 -11.841 1.00 2.33 C ATOM 0 H ILE A 82 -7.585 -22.035 -8.549 1.00 1.37 H new ATOM 0 HA ILE A 82 -10.431 -21.314 -8.348 1.00 1.42 H new ATOM 0 HB ILE A 82 -9.192 -19.475 -9.675 1.00 1.54 H new ATOM 0 HG12 ILE A 82 -11.653 -20.988 -10.352 1.00 1.75 H new ATOM 0 HG13 ILE A 82 -11.454 -19.371 -9.706 1.00 1.75 H new ATOM 0 HG21 ILE A 82 -8.738 -19.953 -11.995 1.00 1.92 H new ATOM 0 HG22 ILE A 82 -7.650 -20.827 -10.890 1.00 1.92 H new ATOM 0 HG23 ILE A 82 -8.986 -21.689 -11.691 1.00 1.92 H new ATOM 0 HD11 ILE A 82 -12.369 -19.300 -11.980 1.00 2.33 H new ATOM 0 HD12 ILE A 82 -10.755 -18.551 -11.941 1.00 2.33 H new ATOM 0 HD13 ILE A 82 -10.958 -20.193 -12.596 1.00 2.33 H new ATOM 1073 N GLU A 83 -10.851 -23.457 -9.826 1.00 1.69 N ATOM 1074 CA GLU A 83 -10.950 -24.776 -10.474 1.00 1.96 C ATOM 1075 C GLU A 83 -10.786 -24.664 -11.998 1.00 2.23 C ATOM 1076 O GLU A 83 -11.407 -23.833 -12.663 1.00 2.58 O ATOM 1077 CB GLU A 83 -12.172 -25.600 -10.022 1.00 2.26 C ATOM 1078 CG GLU A 83 -13.555 -24.999 -10.286 1.00 3.18 C ATOM 1079 CD GLU A 83 -13.839 -23.785 -9.387 1.00 4.04 C ATOM 1080 OE1 GLU A 83 -14.122 -23.983 -8.181 1.00 4.00 O ATOM 1081 OE2 GLU A 83 -13.716 -22.637 -9.872 1.00 5.36 O ATOM 0 H GLU A 83 -11.744 -22.995 -9.656 1.00 1.69 H new ATOM 0 HA GLU A 83 -10.106 -25.368 -10.121 1.00 1.96 H new ATOM 0 HB2 GLU A 83 -12.126 -26.571 -10.514 1.00 2.26 H new ATOM 0 HB3 GLU A 83 -12.081 -25.781 -8.951 1.00 2.26 H new ATOM 0 HG2 GLU A 83 -13.626 -24.700 -11.332 1.00 3.18 H new ATOM 0 HG3 GLU A 83 -14.318 -25.759 -10.119 1.00 3.18 H new ATOM 1088 N VAL A 84 -9.928 -25.515 -12.560 1.00 2.43 N ATOM 1089 CA VAL A 84 -9.518 -25.500 -13.969 1.00 2.85 C ATOM 1090 C VAL A 84 -10.076 -26.725 -14.682 1.00 3.05 C ATOM 1091 O VAL A 84 -9.906 -27.849 -14.228 1.00 2.89 O ATOM 1092 CB VAL A 84 -7.988 -25.373 -14.119 1.00 3.02 C ATOM 1093 CG1 VAL A 84 -7.523 -23.987 -13.655 1.00 3.57 C ATOM 1094 CG2 VAL A 84 -7.179 -26.429 -13.352 1.00 3.50 C ATOM 0 H VAL A 84 -9.481 -26.263 -12.029 1.00 2.43 H new ATOM 0 HA VAL A 84 -9.937 -24.614 -14.447 1.00 2.85 H new ATOM 0 HB VAL A 84 -7.797 -25.531 -15.180 1.00 3.02 H new ATOM 0 HG11 VAL A 84 -6.441 -23.910 -13.766 1.00 3.57 H new ATOM 0 HG12 VAL A 84 -8.005 -23.220 -14.261 1.00 3.57 H new ATOM 0 HG13 VAL A 84 -7.791 -23.845 -12.608 1.00 3.57 H new ATOM 0 HG21 VAL A 84 -6.114 -26.262 -13.516 1.00 3.50 H new ATOM 0 HG22 VAL A 84 -7.399 -26.353 -12.287 1.00 3.50 H new ATOM 0 HG23 VAL A 84 -7.449 -27.423 -13.708 1.00 3.50 H new ATOM 1104 N ASP A 85 -10.809 -26.516 -15.775 1.00 3.51 N ATOM 1105 CA ASP A 85 -11.523 -27.571 -16.525 1.00 3.80 C ATOM 1106 C ASP A 85 -12.556 -28.391 -15.714 1.00 3.58 C ATOM 1107 O ASP A 85 -13.091 -29.385 -16.207 1.00 3.77 O ATOM 1108 CB ASP A 85 -10.497 -28.477 -17.236 1.00 4.10 C ATOM 1109 CG ASP A 85 -10.973 -29.001 -18.594 1.00 4.98 C ATOM 1110 OD1 ASP A 85 -11.781 -28.306 -19.253 1.00 5.01 O ATOM 1111 OD2 ASP A 85 -10.468 -30.067 -19.025 1.00 6.17 O ATOM 0 H ASP A 85 -10.931 -25.588 -16.181 1.00 3.51 H new ATOM 0 HA ASP A 85 -12.141 -27.053 -17.258 1.00 3.80 H new ATOM 0 HB2 ASP A 85 -9.570 -27.921 -17.376 1.00 4.10 H new ATOM 0 HB3 ASP A 85 -10.266 -29.324 -16.591 1.00 4.10 H new ATOM 1116 N GLY A 86 -12.884 -27.965 -14.487 1.00 3.33 N ATOM 1117 CA GLY A 86 -13.662 -28.745 -13.513 1.00 3.35 C ATOM 1118 C GLY A 86 -12.802 -29.591 -12.557 1.00 3.09 C ATOM 1119 O GLY A 86 -13.304 -30.554 -11.972 1.00 3.39 O ATOM 0 H GLY A 86 -12.610 -27.048 -14.135 1.00 3.33 H new ATOM 0 HA2 GLY A 86 -14.277 -28.063 -12.925 1.00 3.35 H new ATOM 0 HA3 GLY A 86 -14.343 -29.404 -14.052 1.00 3.35 H new ATOM 1123 N GLN A 87 -11.517 -29.255 -12.406 1.00 2.73 N ATOM 1124 CA GLN A 87 -10.512 -29.945 -11.597 1.00 2.65 C ATOM 1125 C GLN A 87 -9.806 -28.981 -10.631 1.00 2.29 C ATOM 1126 O GLN A 87 -9.785 -27.774 -10.863 1.00 2.13 O ATOM 1127 CB GLN A 87 -9.477 -30.596 -12.527 1.00 2.89 C ATOM 1128 CG GLN A 87 -10.090 -31.417 -13.673 1.00 3.23 C ATOM 1129 CD GLN A 87 -9.102 -32.443 -14.209 1.00 3.47 C ATOM 1130 OE1 GLN A 87 -8.949 -33.521 -13.650 1.00 4.02 O ATOM 1131 NE2 GLN A 87 -8.380 -32.151 -15.268 1.00 3.79 N ATOM 0 H GLN A 87 -11.127 -28.439 -12.878 1.00 2.73 H new ATOM 0 HA GLN A 87 -11.015 -30.706 -11.000 1.00 2.65 H new ATOM 0 HB2 GLN A 87 -8.845 -29.816 -12.951 1.00 2.89 H new ATOM 0 HB3 GLN A 87 -8.830 -31.244 -11.936 1.00 2.89 H new ATOM 0 HG2 GLN A 87 -10.988 -31.924 -13.320 1.00 3.23 H new ATOM 0 HG3 GLN A 87 -10.396 -30.749 -14.478 1.00 3.23 H new ATOM 0 HE21 GLN A 87 -8.503 -31.254 -15.738 1.00 3.79 H new ATOM 0 HE22 GLN A 87 -7.696 -32.821 -15.620 1.00 3.79 H new ATOM 1140 N LEU A 88 -9.217 -29.498 -9.549 1.00 2.26 N ATOM 1141 CA LEU A 88 -8.520 -28.685 -8.544 1.00 2.02 C ATOM 1142 C LEU A 88 -6.992 -28.776 -8.695 1.00 2.01 C ATOM 1143 O LEU A 88 -6.428 -29.869 -8.761 1.00 2.35 O ATOM 1144 CB LEU A 88 -8.976 -29.073 -7.121 1.00 2.22 C ATOM 1145 CG LEU A 88 -10.243 -28.346 -6.627 1.00 2.39 C ATOM 1146 CD1 LEU A 88 -11.502 -28.672 -7.434 1.00 3.25 C ATOM 1147 CD2 LEU A 88 -10.514 -28.726 -5.170 1.00 2.66 C ATOM 0 H LEU A 88 -9.209 -30.497 -9.343 1.00 2.26 H new ATOM 0 HA LEU A 88 -8.790 -27.642 -8.712 1.00 2.02 H new ATOM 0 HB2 LEU A 88 -9.157 -30.148 -7.093 1.00 2.22 H new ATOM 0 HB3 LEU A 88 -8.162 -28.868 -6.425 1.00 2.22 H new ATOM 0 HG LEU A 88 -10.040 -27.282 -6.746 1.00 2.39 H new ATOM 0 HD11 LEU A 88 -12.349 -28.122 -7.024 1.00 3.25 H new ATOM 0 HD12 LEU A 88 -11.352 -28.385 -8.475 1.00 3.25 H new ATOM 0 HD13 LEU A 88 -11.703 -29.742 -7.378 1.00 3.25 H new ATOM 0 HD21 LEU A 88 -11.410 -28.212 -4.821 1.00 2.66 H new ATOM 0 HD22 LEU A 88 -10.662 -29.803 -5.096 1.00 2.66 H new ATOM 0 HD23 LEU A 88 -9.664 -28.433 -4.554 1.00 2.66 H new ATOM 1159 N ILE A 89 -6.347 -27.608 -8.697 1.00 1.79 N ATOM 1160 CA ILE A 89 -4.898 -27.379 -8.602 1.00 1.88 C ATOM 1161 C ILE A 89 -4.714 -26.266 -7.555 1.00 1.81 C ATOM 1162 O ILE A 89 -5.530 -25.346 -7.518 1.00 1.74 O ATOM 1163 CB ILE A 89 -4.298 -26.991 -9.980 1.00 1.94 C ATOM 1164 CG1 ILE A 89 -4.530 -28.104 -11.033 1.00 2.22 C ATOM 1165 CG2 ILE A 89 -2.794 -26.686 -9.860 1.00 2.13 C ATOM 1166 CD1 ILE A 89 -3.874 -27.876 -12.407 1.00 2.29 C ATOM 0 H ILE A 89 -6.860 -26.729 -8.770 1.00 1.79 H new ATOM 0 HA ILE A 89 -4.368 -28.283 -8.301 1.00 1.88 H new ATOM 0 HB ILE A 89 -4.813 -26.091 -10.315 1.00 1.94 H new ATOM 0 HG12 ILE A 89 -4.159 -29.045 -10.627 1.00 2.22 H new ATOM 0 HG13 ILE A 89 -5.604 -28.221 -11.179 1.00 2.22 H new ATOM 0 HG21 ILE A 89 -2.398 -26.417 -10.839 1.00 2.13 H new ATOM 0 HG22 ILE A 89 -2.645 -25.857 -9.168 1.00 2.13 H new ATOM 0 HG23 ILE A 89 -2.273 -27.568 -9.488 1.00 2.13 H new ATOM 0 HD11 ILE A 89 -4.102 -28.716 -13.063 1.00 2.29 H new ATOM 0 HD12 ILE A 89 -4.261 -26.957 -12.847 1.00 2.29 H new ATOM 0 HD13 ILE A 89 -2.794 -27.794 -12.285 1.00 2.29 H new ATOM 1178 N THR A 90 -3.689 -26.353 -6.698 1.00 1.97 N ATOM 1179 CA THR A 90 -3.432 -25.379 -5.615 1.00 2.16 C ATOM 1180 C THR A 90 -1.924 -25.130 -5.459 1.00 2.60 C ATOM 1181 O THR A 90 -1.295 -25.641 -4.531 1.00 3.36 O ATOM 1182 CB THR A 90 -4.051 -25.858 -4.278 1.00 2.82 C ATOM 1183 OG1 THR A 90 -5.347 -26.393 -4.440 1.00 4.10 O ATOM 1184 CG2 THR A 90 -4.158 -24.734 -3.246 1.00 3.22 C ATOM 0 H THR A 90 -3.004 -27.108 -6.732 1.00 1.97 H new ATOM 0 HA THR A 90 -3.909 -24.437 -5.887 1.00 2.16 H new ATOM 0 HB THR A 90 -3.367 -26.630 -3.926 1.00 2.82 H new ATOM 0 HG1 THR A 90 -6.013 -25.717 -4.195 1.00 4.10 H new ATOM 0 HG21 THR A 90 -4.598 -25.124 -2.328 1.00 3.22 H new ATOM 0 HG22 THR A 90 -3.164 -24.340 -3.033 1.00 3.22 H new ATOM 0 HG23 THR A 90 -4.788 -23.937 -3.640 1.00 3.22 H new ATOM 1192 N LEU A 91 -1.314 -24.411 -6.405 1.00 2.56 N ATOM 1193 CA LEU A 91 0.145 -24.229 -6.523 1.00 3.27 C ATOM 1194 C LEU A 91 0.593 -22.761 -6.710 1.00 2.71 C ATOM 1195 O LEU A 91 1.779 -22.519 -6.934 1.00 2.92 O ATOM 1196 CB LEU A 91 0.700 -25.154 -7.641 1.00 4.32 C ATOM 1197 CG LEU A 91 1.100 -26.602 -7.279 1.00 5.52 C ATOM 1198 CD1 LEU A 91 1.942 -26.714 -6.005 1.00 6.45 C ATOM 1199 CD2 LEU A 91 -0.070 -27.577 -7.163 1.00 6.32 C ATOM 0 H LEU A 91 -1.833 -23.922 -7.135 1.00 2.56 H new ATOM 0 HA LEU A 91 0.576 -24.520 -5.565 1.00 3.27 H new ATOM 0 HB2 LEU A 91 -0.051 -25.206 -8.429 1.00 4.32 H new ATOM 0 HB3 LEU A 91 1.576 -24.666 -8.068 1.00 4.32 H new ATOM 0 HG LEU A 91 1.706 -26.890 -8.138 1.00 5.52 H new ATOM 0 HD11 LEU A 91 2.182 -27.761 -5.818 1.00 6.45 H new ATOM 0 HD12 LEU A 91 2.864 -26.146 -6.127 1.00 6.45 H new ATOM 0 HD13 LEU A 91 1.380 -26.315 -5.161 1.00 6.45 H new ATOM 0 HD21 LEU A 91 0.306 -28.567 -6.906 1.00 6.32 H new ATOM 0 HD22 LEU A 91 -0.753 -27.235 -6.385 1.00 6.32 H new ATOM 0 HD23 LEU A 91 -0.599 -27.625 -8.115 1.00 6.32 H new ATOM 1211 N GLU A 92 -0.306 -21.775 -6.628 1.00 2.16 N ATOM 1212 CA GLU A 92 0.002 -20.374 -6.905 1.00 1.79 C ATOM 1213 C GLU A 92 0.120 -19.559 -5.608 1.00 1.39 C ATOM 1214 O GLU A 92 -0.864 -19.385 -4.882 1.00 1.31 O ATOM 1215 CB GLU A 92 -1.074 -19.784 -7.832 1.00 2.22 C ATOM 1216 CG GLU A 92 -1.474 -20.648 -9.049 1.00 3.14 C ATOM 1217 CD GLU A 92 -2.698 -21.558 -8.803 1.00 4.58 C ATOM 1218 OE1 GLU A 92 -2.577 -22.518 -8.002 1.00 5.85 O ATOM 1219 OE2 GLU A 92 -3.731 -21.315 -9.464 1.00 5.05 O ATOM 0 H GLU A 92 -1.279 -21.932 -6.364 1.00 2.16 H new ATOM 0 HA GLU A 92 0.969 -20.322 -7.405 1.00 1.79 H new ATOM 0 HB2 GLU A 92 -1.969 -19.591 -7.240 1.00 2.22 H new ATOM 0 HB3 GLU A 92 -0.720 -18.820 -8.198 1.00 2.22 H new ATOM 0 HG2 GLU A 92 -1.687 -19.991 -9.893 1.00 3.14 H new ATOM 0 HG3 GLU A 92 -0.625 -21.269 -9.335 1.00 3.14 H new ATOM 1226 N SER A 93 1.311 -19.014 -5.338 1.00 1.21 N ATOM 1227 CA SER A 93 1.627 -18.363 -4.055 1.00 1.03 C ATOM 1228 C SER A 93 2.480 -17.093 -4.156 1.00 1.00 C ATOM 1229 O SER A 93 3.330 -16.912 -5.037 1.00 1.24 O ATOM 1230 CB SER A 93 2.348 -19.323 -3.101 1.00 1.20 C ATOM 1231 OG SER A 93 1.614 -20.511 -2.870 1.00 2.18 O ATOM 0 H SER A 93 2.086 -19.010 -6.001 1.00 1.21 H new ATOM 0 HA SER A 93 0.647 -18.074 -3.675 1.00 1.03 H new ATOM 0 HB2 SER A 93 3.324 -19.577 -3.515 1.00 1.20 H new ATOM 0 HB3 SER A 93 2.527 -18.820 -2.151 1.00 1.20 H new ATOM 0 HG SER A 93 2.114 -21.091 -2.258 1.00 2.18 H new ATOM 1237 N GLY A 94 2.279 -16.218 -3.175 1.00 0.94 N ATOM 1238 CA GLY A 94 3.011 -14.970 -3.015 1.00 1.12 C ATOM 1239 C GLY A 94 3.071 -14.442 -1.587 1.00 0.93 C ATOM 1240 O GLY A 94 2.537 -15.031 -0.649 1.00 0.96 O ATOM 0 H GLY A 94 1.579 -16.365 -2.447 1.00 0.94 H new ATOM 0 HA2 GLY A 94 4.029 -15.113 -3.377 1.00 1.12 H new ATOM 0 HA3 GLY A 94 2.551 -14.212 -3.649 1.00 1.12 H new ATOM 1244 N GLU A 95 3.709 -13.284 -1.461 1.00 0.92 N ATOM 1245 CA GLU A 95 3.708 -12.465 -0.256 1.00 0.88 C ATOM 1246 C GLU A 95 2.625 -11.360 -0.359 1.00 0.82 C ATOM 1247 O GLU A 95 2.076 -11.039 -1.424 1.00 1.19 O ATOM 1248 CB GLU A 95 5.162 -12.009 0.047 1.00 1.02 C ATOM 1249 CG GLU A 95 5.353 -11.221 1.358 1.00 1.82 C ATOM 1250 CD GLU A 95 6.810 -11.108 1.849 1.00 1.89 C ATOM 1251 OE1 GLU A 95 7.769 -11.171 1.045 1.00 2.49 O ATOM 1252 OE2 GLU A 95 7.010 -10.910 3.074 1.00 2.63 O ATOM 0 H GLU A 95 4.258 -12.877 -2.218 1.00 0.92 H new ATOM 0 HA GLU A 95 3.407 -13.027 0.628 1.00 0.88 H new ATOM 0 HB2 GLU A 95 5.801 -12.891 0.078 1.00 1.02 H new ATOM 0 HB3 GLU A 95 5.510 -11.392 -0.781 1.00 1.02 H new ATOM 0 HG2 GLU A 95 4.954 -10.216 1.221 1.00 1.82 H new ATOM 0 HG3 GLU A 95 4.759 -11.696 2.139 1.00 1.82 H new ATOM 1259 N PHE A 96 2.367 -10.787 0.809 1.00 0.75 N ATOM 1260 CA PHE A 96 1.314 -9.812 1.083 1.00 0.68 C ATOM 1261 C PHE A 96 1.758 -8.939 2.258 1.00 0.66 C ATOM 1262 O PHE A 96 1.773 -9.369 3.414 1.00 0.75 O ATOM 1263 CB PHE A 96 0.001 -10.584 1.328 1.00 0.64 C ATOM 1264 CG PHE A 96 -1.280 -9.766 1.359 1.00 0.56 C ATOM 1265 CD1 PHE A 96 -1.903 -9.374 0.156 1.00 2.07 C ATOM 1266 CD2 PHE A 96 -1.915 -9.482 2.581 1.00 1.88 C ATOM 1267 CE1 PHE A 96 -3.130 -8.691 0.182 1.00 2.01 C ATOM 1268 CE2 PHE A 96 -3.157 -8.821 2.607 1.00 1.93 C ATOM 1269 CZ PHE A 96 -3.767 -8.427 1.407 1.00 0.50 C ATOM 0 H PHE A 96 2.918 -11.001 1.640 1.00 0.75 H new ATOM 0 HA PHE A 96 1.133 -9.137 0.247 1.00 0.68 H new ATOM 0 HB2 PHE A 96 -0.098 -11.341 0.550 1.00 0.64 H new ATOM 0 HB3 PHE A 96 0.090 -11.112 2.277 1.00 0.64 H new ATOM 0 HD1 PHE A 96 -1.434 -9.600 -0.790 1.00 2.07 H new ATOM 0 HD2 PHE A 96 -1.445 -9.774 3.509 1.00 1.88 H new ATOM 0 HE1 PHE A 96 -3.586 -8.368 -0.742 1.00 2.01 H new ATOM 0 HE2 PHE A 96 -3.641 -8.617 3.551 1.00 1.93 H new ATOM 0 HZ PHE A 96 -4.722 -7.923 1.424 1.00 0.50 H new ATOM 1279 N GLN A 97 2.205 -7.720 1.948 1.00 0.66 N ATOM 1280 CA GLN A 97 2.839 -6.831 2.921 1.00 0.66 C ATOM 1281 C GLN A 97 1.830 -5.772 3.364 1.00 0.63 C ATOM 1282 O GLN A 97 1.423 -4.920 2.574 1.00 0.73 O ATOM 1283 CB GLN A 97 4.146 -6.258 2.334 1.00 0.76 C ATOM 1284 CG GLN A 97 5.214 -6.014 3.413 1.00 1.44 C ATOM 1285 CD GLN A 97 5.699 -7.331 4.014 1.00 2.71 C ATOM 1286 OE1 GLN A 97 5.346 -7.689 5.127 1.00 3.86 O ATOM 1287 NE2 GLN A 97 6.459 -8.107 3.270 1.00 3.74 N ATOM 0 H GLN A 97 2.137 -7.321 1.012 1.00 0.66 H new ATOM 0 HA GLN A 97 3.132 -7.374 3.820 1.00 0.66 H new ATOM 0 HB2 GLN A 97 4.539 -6.948 1.587 1.00 0.76 H new ATOM 0 HB3 GLN A 97 3.931 -5.321 1.821 1.00 0.76 H new ATOM 0 HG2 GLN A 97 6.057 -5.476 2.979 1.00 1.44 H new ATOM 0 HG3 GLN A 97 4.803 -5.381 4.200 1.00 1.44 H new ATOM 0 HE21 GLN A 97 6.748 -7.799 2.342 1.00 3.74 H new ATOM 0 HE22 GLN A 97 6.758 -9.016 3.622 1.00 3.74 H new ATOM 1296 N VAL A 98 1.402 -5.840 4.628 1.00 0.59 N ATOM 1297 CA VAL A 98 0.258 -5.061 5.127 1.00 0.59 C ATOM 1298 C VAL A 98 0.712 -4.013 6.141 1.00 0.61 C ATOM 1299 O VAL A 98 1.009 -4.330 7.299 1.00 0.71 O ATOM 1300 CB VAL A 98 -0.820 -6.003 5.699 1.00 0.60 C ATOM 1301 CG1 VAL A 98 -2.128 -5.267 6.003 1.00 0.61 C ATOM 1302 CG2 VAL A 98 -1.165 -7.160 4.758 1.00 0.63 C ATOM 0 H VAL A 98 1.835 -6.434 5.335 1.00 0.59 H new ATOM 0 HA VAL A 98 -0.191 -4.518 4.295 1.00 0.59 H new ATOM 0 HB VAL A 98 -0.377 -6.394 6.615 1.00 0.60 H new ATOM 0 HG11 VAL A 98 -2.857 -5.971 6.404 1.00 0.61 H new ATOM 0 HG12 VAL A 98 -1.942 -4.481 6.735 1.00 0.61 H new ATOM 0 HG13 VAL A 98 -2.518 -4.824 5.087 1.00 0.61 H new ATOM 0 HG21 VAL A 98 -1.929 -7.787 5.217 1.00 0.63 H new ATOM 0 HG22 VAL A 98 -1.540 -6.763 3.815 1.00 0.63 H new ATOM 0 HG23 VAL A 98 -0.271 -7.756 4.571 1.00 0.63 H new ATOM 1312 N TYR A 99 0.738 -2.748 5.723 1.00 0.57 N ATOM 1313 CA TYR A 99 1.126 -1.620 6.569 1.00 0.60 C ATOM 1314 C TYR A 99 -0.016 -1.270 7.538 1.00 0.63 C ATOM 1315 O TYR A 99 -1.177 -1.131 7.149 1.00 0.70 O ATOM 1316 CB TYR A 99 1.567 -0.420 5.708 1.00 0.65 C ATOM 1317 CG TYR A 99 2.818 0.326 6.161 1.00 0.64 C ATOM 1318 CD1 TYR A 99 3.050 0.626 7.520 1.00 1.69 C ATOM 1319 CD2 TYR A 99 3.757 0.747 5.197 1.00 1.60 C ATOM 1320 CE1 TYR A 99 4.213 1.312 7.911 1.00 1.69 C ATOM 1321 CE2 TYR A 99 4.917 1.449 5.582 1.00 1.65 C ATOM 1322 CZ TYR A 99 5.155 1.726 6.947 1.00 0.73 C ATOM 1323 OH TYR A 99 6.255 2.407 7.367 1.00 0.84 O ATOM 0 H TYR A 99 0.486 -2.474 4.773 1.00 0.57 H new ATOM 0 HA TYR A 99 1.988 -1.900 7.175 1.00 0.60 H new ATOM 0 HB2 TYR A 99 1.732 -0.774 4.690 1.00 0.65 H new ATOM 0 HB3 TYR A 99 0.742 0.292 5.668 1.00 0.65 H new ATOM 0 HD1 TYR A 99 2.328 0.326 8.266 1.00 1.69 H new ATOM 0 HD2 TYR A 99 3.586 0.529 4.153 1.00 1.60 H new ATOM 0 HE1 TYR A 99 4.386 1.523 8.956 1.00 1.69 H new ATOM 0 HE2 TYR A 99 5.624 1.775 4.834 1.00 1.65 H new ATOM 0 HH TYR A 99 7.019 1.795 7.418 1.00 0.84 H new ATOM 1333 N LYS A 100 0.324 -1.161 8.821 1.00 0.67 N ATOM 1334 CA LYS A 100 -0.561 -0.751 9.912 1.00 0.73 C ATOM 1335 C LYS A 100 -0.312 0.720 10.255 1.00 0.81 C ATOM 1336 O LYS A 100 0.654 1.029 10.942 1.00 0.99 O ATOM 1337 CB LYS A 100 -0.286 -1.644 11.132 1.00 0.85 C ATOM 1338 CG LYS A 100 -1.118 -2.918 11.254 1.00 1.23 C ATOM 1339 CD LYS A 100 -0.872 -3.923 10.130 1.00 2.85 C ATOM 1340 CE LYS A 100 -1.551 -5.228 10.555 1.00 3.69 C ATOM 1341 NZ LYS A 100 -2.224 -5.908 9.429 1.00 5.14 N ATOM 0 H LYS A 100 1.269 -1.366 9.145 1.00 0.67 H new ATOM 0 HA LYS A 100 -1.603 -0.861 9.612 1.00 0.73 H new ATOM 0 HB2 LYS A 100 0.767 -1.926 11.116 1.00 0.85 H new ATOM 0 HB3 LYS A 100 -0.443 -1.048 12.031 1.00 0.85 H new ATOM 0 HG2 LYS A 100 -0.899 -3.394 12.210 1.00 1.23 H new ATOM 0 HG3 LYS A 100 -2.175 -2.651 11.266 1.00 1.23 H new ATOM 0 HD2 LYS A 100 -1.284 -3.560 9.189 1.00 2.85 H new ATOM 0 HD3 LYS A 100 0.196 -4.075 9.973 1.00 2.85 H new ATOM 0 HE2 LYS A 100 -0.807 -5.897 10.987 1.00 3.69 H new ATOM 0 HE3 LYS A 100 -2.281 -5.016 11.336 1.00 3.69 H new ATOM 0 HZ1 LYS A 100 -2.990 -6.510 9.794 1.00 5.14 H new ATOM 0 HZ2 LYS A 100 -2.621 -5.197 8.782 1.00 5.14 H new ATOM 0 HZ3 LYS A 100 -1.536 -6.496 8.917 1.00 5.14 H new ATOM 1355 N GLN A 101 -1.204 1.618 9.849 1.00 1.01 N ATOM 1356 CA GLN A 101 -1.176 3.038 10.223 1.00 1.18 C ATOM 1357 C GLN A 101 -2.146 3.313 11.386 1.00 1.16 C ATOM 1358 O GLN A 101 -2.988 2.480 11.719 1.00 1.68 O ATOM 1359 CB GLN A 101 -1.457 3.900 8.976 1.00 1.56 C ATOM 1360 CG GLN A 101 -0.179 4.405 8.286 1.00 1.69 C ATOM 1361 CD GLN A 101 0.672 3.297 7.668 1.00 2.49 C ATOM 1362 OE1 GLN A 101 0.224 2.206 7.357 1.00 3.90 O ATOM 1363 NE2 GLN A 101 1.949 3.533 7.472 1.00 3.11 N ATOM 0 H GLN A 101 -1.985 1.379 9.238 1.00 1.01 H new ATOM 0 HA GLN A 101 -0.186 3.311 10.589 1.00 1.18 H new ATOM 0 HB2 GLN A 101 -2.040 3.317 8.263 1.00 1.56 H new ATOM 0 HB3 GLN A 101 -2.068 4.755 9.264 1.00 1.56 H new ATOM 0 HG2 GLN A 101 -0.455 5.115 7.506 1.00 1.69 H new ATOM 0 HG3 GLN A 101 0.424 4.949 9.013 1.00 1.69 H new ATOM 0 HE21 GLN A 101 2.345 4.438 7.725 1.00 3.11 H new ATOM 0 HE22 GLN A 101 2.545 2.811 7.067 1.00 3.11 H new ATOM 1372 N SER A 102 -2.046 4.480 12.025 1.00 0.93 N ATOM 1373 CA SER A 102 -2.994 4.915 13.060 1.00 1.10 C ATOM 1374 C SER A 102 -4.360 5.227 12.444 1.00 1.17 C ATOM 1375 O SER A 102 -5.379 4.699 12.890 1.00 2.09 O ATOM 1376 CB SER A 102 -2.401 6.079 13.860 1.00 1.29 C ATOM 1377 OG SER A 102 -3.296 6.499 14.870 1.00 2.16 O ATOM 0 H SER A 102 -1.303 5.155 11.841 1.00 0.93 H new ATOM 0 HA SER A 102 -3.164 4.105 13.769 1.00 1.10 H new ATOM 0 HB2 SER A 102 -1.456 5.774 14.309 1.00 1.29 H new ATOM 0 HB3 SER A 102 -2.182 6.912 13.192 1.00 1.29 H new ATOM 0 HG SER A 102 -3.607 7.408 14.674 1.00 2.16 H new ATOM 1383 N HIS A 103 -4.388 5.984 11.345 1.00 1.15 N ATOM 1384 CA HIS A 103 -5.627 6.476 10.726 1.00 1.44 C ATOM 1385 C HIS A 103 -5.982 5.795 9.394 1.00 1.24 C ATOM 1386 O HIS A 103 -6.973 6.148 8.759 1.00 1.73 O ATOM 1387 CB HIS A 103 -5.608 8.005 10.683 1.00 1.87 C ATOM 1388 CG HIS A 103 -5.449 8.578 12.069 1.00 1.97 C ATOM 1389 ND1 HIS A 103 -6.447 8.816 12.990 1.00 2.53 N ATOM 1390 CD2 HIS A 103 -4.265 8.670 12.745 1.00 1.93 C ATOM 1391 CE1 HIS A 103 -5.872 9.055 14.180 1.00 2.71 C ATOM 1392 NE2 HIS A 103 -4.533 8.982 14.083 1.00 2.26 N ATOM 0 H HIS A 103 -3.544 6.277 10.853 1.00 1.15 H new ATOM 0 HA HIS A 103 -6.463 6.179 11.359 1.00 1.44 H new ATOM 0 HB2 HIS A 103 -4.790 8.345 10.048 1.00 1.87 H new ATOM 0 HB3 HIS A 103 -6.532 8.372 10.237 1.00 1.87 H new ATOM 0 HD1 HIS A 103 -7.449 8.811 12.800 1.00 2.53 H new ATOM 0 HD2 HIS A 103 -3.284 8.526 12.317 1.00 1.93 H new ATOM 0 HE1 HIS A 103 -6.411 9.275 15.090 1.00 2.71 H new ATOM 1400 N SER A 104 -5.204 4.785 9.004 1.00 0.90 N ATOM 1401 CA SER A 104 -5.376 3.972 7.798 1.00 1.10 C ATOM 1402 C SER A 104 -4.708 2.599 7.964 1.00 1.21 C ATOM 1403 O SER A 104 -4.220 2.267 9.051 1.00 1.67 O ATOM 1404 CB SER A 104 -4.785 4.732 6.601 1.00 1.34 C ATOM 1405 OG SER A 104 -3.436 5.104 6.798 1.00 1.58 O ATOM 0 H SER A 104 -4.393 4.496 9.550 1.00 0.90 H new ATOM 0 HA SER A 104 -6.438 3.795 7.625 1.00 1.10 H new ATOM 0 HB2 SER A 104 -4.858 4.109 5.709 1.00 1.34 H new ATOM 0 HB3 SER A 104 -5.380 5.626 6.415 1.00 1.34 H new ATOM 0 HG SER A 104 -3.110 5.582 6.007 1.00 1.58 H new ATOM 1411 N ALA A 105 -4.740 1.778 6.919 1.00 0.94 N ATOM 1412 CA ALA A 105 -3.937 0.560 6.761 1.00 0.89 C ATOM 1413 C ALA A 105 -3.943 0.179 5.271 1.00 0.87 C ATOM 1414 O ALA A 105 -5.003 0.250 4.652 1.00 1.01 O ATOM 1415 CB ALA A 105 -4.520 -0.571 7.623 1.00 0.92 C ATOM 0 H ALA A 105 -5.352 1.947 6.121 1.00 0.94 H new ATOM 0 HA ALA A 105 -2.912 0.729 7.092 1.00 0.89 H new ATOM 0 HB1 ALA A 105 -3.917 -1.471 7.499 1.00 0.92 H new ATOM 0 HB2 ALA A 105 -4.512 -0.271 8.671 1.00 0.92 H new ATOM 0 HB3 ALA A 105 -5.544 -0.775 7.311 1.00 0.92 H new ATOM 1421 N LEU A 106 -2.829 -0.226 4.650 1.00 0.76 N ATOM 1422 CA LEU A 106 -2.773 -0.508 3.209 1.00 0.74 C ATOM 1423 C LEU A 106 -2.101 -1.864 2.952 1.00 0.71 C ATOM 1424 O LEU A 106 -1.220 -2.269 3.711 1.00 0.71 O ATOM 1425 CB LEU A 106 -2.021 0.651 2.502 1.00 0.77 C ATOM 1426 CG LEU A 106 -0.486 0.651 2.709 1.00 0.75 C ATOM 1427 CD1 LEU A 106 0.251 -0.108 1.609 1.00 1.26 C ATOM 1428 CD2 LEU A 106 0.124 2.054 2.786 1.00 0.70 C ATOM 0 H LEU A 106 -1.941 -0.368 5.131 1.00 0.76 H new ATOM 0 HA LEU A 106 -3.782 -0.571 2.801 1.00 0.74 H new ATOM 0 HB2 LEU A 106 -2.229 0.602 1.433 1.00 0.77 H new ATOM 0 HB3 LEU A 106 -2.422 1.599 2.862 1.00 0.77 H new ATOM 0 HG LEU A 106 -0.355 0.151 3.669 1.00 0.75 H new ATOM 0 HD11 LEU A 106 1.323 -0.078 1.802 1.00 1.26 H new ATOM 0 HD12 LEU A 106 -0.086 -1.145 1.594 1.00 1.26 H new ATOM 0 HD13 LEU A 106 0.042 0.355 0.645 1.00 1.26 H new ATOM 0 HD21 LEU A 106 1.201 1.975 2.932 1.00 0.70 H new ATOM 0 HD22 LEU A 106 -0.078 2.590 1.859 1.00 0.70 H new ATOM 0 HD23 LEU A 106 -0.316 2.597 3.622 1.00 0.70 H new ATOM 1440 N THR A 107 -2.473 -2.534 1.862 1.00 0.69 N ATOM 1441 CA THR A 107 -1.756 -3.730 1.384 1.00 0.62 C ATOM 1442 C THR A 107 -0.958 -3.495 0.097 1.00 0.63 C ATOM 1443 O THR A 107 -1.251 -2.599 -0.694 1.00 0.73 O ATOM 1444 CB THR A 107 -2.669 -4.962 1.323 1.00 0.65 C ATOM 1445 OG1 THR A 107 -1.837 -6.094 1.248 1.00 1.11 O ATOM 1446 CG2 THR A 107 -3.629 -4.982 0.135 1.00 0.98 C ATOM 0 H THR A 107 -3.272 -2.271 1.285 1.00 0.69 H new ATOM 0 HA THR A 107 -0.997 -3.949 2.135 1.00 0.62 H new ATOM 0 HB THR A 107 -3.297 -4.945 2.214 1.00 0.65 H new ATOM 0 HG1 THR A 107 -2.378 -6.884 1.038 1.00 1.11 H new ATOM 0 HG21 THR A 107 -4.235 -5.887 0.172 1.00 0.98 H new ATOM 0 HG22 THR A 107 -4.279 -4.108 0.178 1.00 0.98 H new ATOM 0 HG23 THR A 107 -3.059 -4.965 -0.794 1.00 0.98 H new ATOM 1454 N ALA A 108 0.061 -4.326 -0.107 1.00 0.60 N ATOM 1455 CA ALA A 108 0.842 -4.440 -1.333 1.00 0.66 C ATOM 1456 C ALA A 108 1.058 -5.916 -1.682 1.00 0.66 C ATOM 1457 O ALA A 108 1.199 -6.774 -0.806 1.00 0.65 O ATOM 1458 CB ALA A 108 2.178 -3.697 -1.203 1.00 0.74 C ATOM 0 H ALA A 108 0.380 -4.971 0.616 1.00 0.60 H new ATOM 0 HA ALA A 108 0.287 -3.973 -2.146 1.00 0.66 H new ATOM 0 HB1 ALA A 108 2.742 -3.797 -2.130 1.00 0.74 H new ATOM 0 HB2 ALA A 108 1.990 -2.642 -1.005 1.00 0.74 H new ATOM 0 HB3 ALA A 108 2.753 -4.123 -0.381 1.00 0.74 H new ATOM 1464 N PHE A 109 1.097 -6.191 -2.982 1.00 0.75 N ATOM 1465 CA PHE A 109 1.223 -7.525 -3.549 1.00 0.82 C ATOM 1466 C PHE A 109 2.674 -7.837 -3.906 1.00 0.84 C ATOM 1467 O PHE A 109 3.387 -6.974 -4.415 1.00 0.84 O ATOM 1468 CB PHE A 109 0.294 -7.637 -4.765 1.00 0.93 C ATOM 1469 CG PHE A 109 -1.063 -8.187 -4.390 1.00 0.87 C ATOM 1470 CD1 PHE A 109 -2.065 -7.362 -3.837 1.00 2.24 C ATOM 1471 CD2 PHE A 109 -1.277 -9.570 -4.510 1.00 1.63 C ATOM 1472 CE1 PHE A 109 -3.277 -7.926 -3.393 1.00 2.17 C ATOM 1473 CE2 PHE A 109 -2.486 -10.128 -4.083 1.00 1.67 C ATOM 1474 CZ PHE A 109 -3.479 -9.311 -3.522 1.00 0.78 C ATOM 0 H PHE A 109 1.039 -5.463 -3.694 1.00 0.75 H new ATOM 0 HA PHE A 109 0.923 -8.268 -2.810 1.00 0.82 H new ATOM 0 HB2 PHE A 109 0.174 -6.655 -5.221 1.00 0.93 H new ATOM 0 HB3 PHE A 109 0.753 -8.282 -5.514 1.00 0.93 H new ATOM 0 HD1 PHE A 109 -1.903 -6.297 -3.754 1.00 2.24 H new ATOM 0 HD2 PHE A 109 -0.509 -10.202 -4.931 1.00 1.63 H new ATOM 0 HE1 PHE A 109 -4.043 -7.301 -2.958 1.00 2.17 H new ATOM 0 HE2 PHE A 109 -2.656 -11.190 -4.185 1.00 1.67 H new ATOM 0 HZ PHE A 109 -4.407 -9.750 -3.186 1.00 0.78 H new ATOM 1484 N GLN A 110 3.077 -9.093 -3.699 1.00 0.88 N ATOM 1485 CA GLN A 110 4.379 -9.590 -4.157 1.00 0.97 C ATOM 1486 C GLN A 110 4.303 -11.087 -4.484 1.00 0.96 C ATOM 1487 O GLN A 110 4.809 -11.936 -3.752 1.00 1.23 O ATOM 1488 CB GLN A 110 5.450 -9.201 -3.122 1.00 1.15 C ATOM 1489 CG GLN A 110 6.882 -9.284 -3.675 1.00 1.53 C ATOM 1490 CD GLN A 110 7.896 -8.645 -2.727 1.00 2.26 C ATOM 1491 OE1 GLN A 110 7.641 -8.380 -1.562 1.00 3.05 O ATOM 1492 NE2 GLN A 110 9.098 -8.350 -3.170 1.00 3.39 N ATOM 0 H GLN A 110 2.515 -9.791 -3.212 1.00 0.88 H new ATOM 0 HA GLN A 110 4.673 -9.122 -5.097 1.00 0.97 H new ATOM 0 HB2 GLN A 110 5.259 -8.185 -2.775 1.00 1.15 H new ATOM 0 HB3 GLN A 110 5.363 -9.856 -2.255 1.00 1.15 H new ATOM 0 HG2 GLN A 110 7.147 -10.328 -3.841 1.00 1.53 H new ATOM 0 HG3 GLN A 110 6.927 -8.786 -4.644 1.00 1.53 H new ATOM 0 HE21 GLN A 110 9.350 -8.556 -4.137 1.00 3.39 H new ATOM 0 HE22 GLN A 110 9.779 -7.916 -2.547 1.00 3.39 H new ATOM 1501 N THR A 111 3.614 -11.424 -5.579 1.00 1.33 N ATOM 1502 CA THR A 111 3.470 -12.820 -6.025 1.00 1.48 C ATOM 1503 C THR A 111 4.676 -13.253 -6.849 1.00 1.56 C ATOM 1504 O THR A 111 5.232 -12.442 -7.583 1.00 1.61 O ATOM 1505 CB THR A 111 2.114 -13.059 -6.710 1.00 1.69 C ATOM 1506 OG1 THR A 111 1.735 -14.414 -6.653 1.00 2.18 O ATOM 1507 CG2 THR A 111 1.997 -12.599 -8.161 1.00 1.65 C ATOM 0 H THR A 111 3.143 -10.746 -6.179 1.00 1.33 H new ATOM 0 HA THR A 111 3.460 -13.471 -5.150 1.00 1.48 H new ATOM 0 HB THR A 111 1.443 -12.426 -6.129 1.00 1.69 H new ATOM 0 HG1 THR A 111 0.869 -14.530 -7.096 1.00 2.18 H new ATOM 0 HG21 THR A 111 0.997 -12.821 -8.534 1.00 1.65 H new ATOM 0 HG22 THR A 111 2.175 -11.525 -8.218 1.00 1.65 H new ATOM 0 HG23 THR A 111 2.735 -13.122 -8.769 1.00 1.65 H new ATOM 1515 N GLU A 112 5.104 -14.512 -6.722 1.00 1.63 N ATOM 1516 CA GLU A 112 6.317 -14.988 -7.407 1.00 1.74 C ATOM 1517 C GLU A 112 6.205 -16.399 -7.988 1.00 1.70 C ATOM 1518 O GLU A 112 6.371 -16.566 -9.196 1.00 2.06 O ATOM 1519 CB GLU A 112 7.562 -14.845 -6.510 1.00 1.77 C ATOM 1520 CG GLU A 112 7.413 -15.371 -5.070 1.00 2.34 C ATOM 1521 CD GLU A 112 8.764 -15.838 -4.527 1.00 2.63 C ATOM 1522 OE1 GLU A 112 9.109 -17.026 -4.731 1.00 3.71 O ATOM 1523 OE2 GLU A 112 9.492 -15.016 -3.921 1.00 2.69 O ATOM 0 H GLU A 112 4.635 -15.219 -6.156 1.00 1.63 H new ATOM 0 HA GLU A 112 6.433 -14.333 -8.271 1.00 1.74 H new ATOM 0 HB2 GLU A 112 8.391 -15.370 -6.985 1.00 1.77 H new ATOM 0 HB3 GLU A 112 7.836 -13.791 -6.465 1.00 1.77 H new ATOM 0 HG2 GLU A 112 7.009 -14.586 -4.430 1.00 2.34 H new ATOM 0 HG3 GLU A 112 6.702 -16.197 -5.050 1.00 2.34 H new ATOM 1530 N GLN A 113 5.931 -17.396 -7.146 1.00 1.58 N ATOM 1531 CA GLN A 113 5.976 -18.816 -7.484 1.00 1.72 C ATOM 1532 C GLN A 113 4.569 -19.253 -7.929 1.00 1.51 C ATOM 1533 O GLN A 113 3.613 -19.195 -7.151 1.00 1.78 O ATOM 1534 CB GLN A 113 6.495 -19.585 -6.254 1.00 2.50 C ATOM 1535 CG GLN A 113 7.492 -20.712 -6.564 1.00 2.54 C ATOM 1536 CD GLN A 113 8.902 -20.279 -6.992 1.00 2.57 C ATOM 1537 OE1 GLN A 113 9.517 -20.901 -7.849 1.00 3.17 O ATOM 1538 NE2 GLN A 113 9.523 -19.287 -6.388 1.00 3.37 N ATOM 0 H GLN A 113 5.662 -17.229 -6.176 1.00 1.58 H new ATOM 0 HA GLN A 113 6.655 -19.027 -8.310 1.00 1.72 H new ATOM 0 HB2 GLN A 113 6.971 -18.876 -5.576 1.00 2.50 H new ATOM 0 HB3 GLN A 113 5.643 -20.010 -5.724 1.00 2.50 H new ATOM 0 HG2 GLN A 113 7.582 -21.341 -5.679 1.00 2.54 H new ATOM 0 HG3 GLN A 113 7.071 -21.333 -7.355 1.00 2.54 H new ATOM 0 HE21 GLN A 113 9.042 -18.747 -5.669 1.00 3.37 H new ATOM 0 HE22 GLN A 113 10.485 -19.059 -6.639 1.00 3.37 H new ATOM 1547 N ILE A 114 4.415 -19.648 -9.195 1.00 1.28 N ATOM 1548 CA ILE A 114 3.092 -19.852 -9.806 1.00 1.24 C ATOM 1549 C ILE A 114 3.101 -20.925 -10.893 1.00 1.27 C ATOM 1550 O ILE A 114 4.069 -21.038 -11.641 1.00 1.26 O ATOM 1551 CB ILE A 114 2.569 -18.487 -10.320 1.00 1.22 C ATOM 1552 CG1 ILE A 114 1.122 -18.598 -10.840 1.00 1.97 C ATOM 1553 CG2 ILE A 114 3.481 -17.849 -11.388 1.00 2.47 C ATOM 1554 CD1 ILE A 114 0.387 -17.254 -10.932 1.00 2.20 C ATOM 0 H ILE A 114 5.195 -19.835 -9.825 1.00 1.28 H new ATOM 0 HA ILE A 114 2.408 -20.234 -9.049 1.00 1.24 H new ATOM 0 HB ILE A 114 2.581 -17.821 -9.458 1.00 1.22 H new ATOM 0 HG12 ILE A 114 1.136 -19.061 -11.827 1.00 1.97 H new ATOM 0 HG13 ILE A 114 0.561 -19.263 -10.184 1.00 1.97 H new ATOM 0 HG21 ILE A 114 3.058 -16.896 -11.705 1.00 2.47 H new ATOM 0 HG22 ILE A 114 4.473 -17.684 -10.968 1.00 2.47 H new ATOM 0 HG23 ILE A 114 3.557 -18.516 -12.247 1.00 2.47 H new ATOM 0 HD11 ILE A 114 -0.624 -17.417 -11.306 1.00 2.20 H new ATOM 0 HD12 ILE A 114 0.339 -16.797 -9.944 1.00 2.20 H new ATOM 0 HD13 ILE A 114 0.923 -16.592 -11.612 1.00 2.20 H new ATOM 1566 N GLN A 115 2.030 -21.723 -10.990 1.00 1.38 N ATOM 1567 CA GLN A 115 1.901 -22.743 -12.037 1.00 1.50 C ATOM 1568 C GLN A 115 1.840 -22.156 -13.462 1.00 1.55 C ATOM 1569 O GLN A 115 1.272 -21.094 -13.703 1.00 1.64 O ATOM 1570 CB GLN A 115 0.759 -23.732 -11.729 1.00 1.75 C ATOM 1571 CG GLN A 115 0.612 -24.768 -12.848 1.00 2.53 C ATOM 1572 CD GLN A 115 -0.158 -25.993 -12.497 1.00 2.14 C ATOM 1573 OE1 GLN A 115 -1.183 -26.303 -13.070 1.00 3.04 O ATOM 1574 NE2 GLN A 115 0.351 -26.806 -11.619 1.00 2.38 N ATOM 0 H GLN A 115 1.236 -21.681 -10.351 1.00 1.38 H new ATOM 0 HA GLN A 115 2.824 -23.322 -12.023 1.00 1.50 H new ATOM 0 HB2 GLN A 115 0.957 -24.238 -10.784 1.00 1.75 H new ATOM 0 HB3 GLN A 115 -0.177 -23.186 -11.609 1.00 1.75 H new ATOM 0 HG2 GLN A 115 0.129 -24.289 -13.700 1.00 2.53 H new ATOM 0 HG3 GLN A 115 1.608 -25.068 -13.173 1.00 2.53 H new ATOM 0 HE21 GLN A 115 1.211 -26.556 -11.131 1.00 2.38 H new ATOM 0 HE22 GLN A 115 -0.110 -27.693 -11.418 1.00 2.38 H new ATOM 1583 N ASP A 116 2.400 -22.911 -14.415 1.00 1.84 N ATOM 1584 CA ASP A 116 2.301 -22.628 -15.850 1.00 2.25 C ATOM 1585 C ASP A 116 0.990 -23.171 -16.457 1.00 2.15 C ATOM 1586 O ASP A 116 0.729 -24.382 -16.465 1.00 2.11 O ATOM 1587 CB ASP A 116 3.548 -23.125 -16.600 1.00 2.72 C ATOM 1588 CG ASP A 116 3.845 -22.258 -17.834 1.00 3.28 C ATOM 1589 OD1 ASP A 116 2.903 -21.612 -18.357 1.00 3.16 O ATOM 1590 OD2 ASP A 116 5.025 -22.190 -18.235 1.00 4.42 O ATOM 0 H ASP A 116 2.943 -23.749 -14.206 1.00 1.84 H new ATOM 0 HA ASP A 116 2.265 -21.545 -15.972 1.00 2.25 H new ATOM 0 HB2 ASP A 116 4.407 -23.112 -15.929 1.00 2.72 H new ATOM 0 HB3 ASP A 116 3.400 -24.160 -16.908 1.00 2.72 H new ATOM 1595 N SER A 117 0.164 -22.254 -16.968 1.00 2.37 N ATOM 1596 CA SER A 117 -1.225 -22.445 -17.416 1.00 2.50 C ATOM 1597 C SER A 117 -1.321 -23.088 -18.811 1.00 2.68 C ATOM 1598 O SER A 117 -1.960 -22.561 -19.724 1.00 3.41 O ATOM 1599 CB SER A 117 -1.971 -21.106 -17.329 1.00 3.04 C ATOM 1600 OG SER A 117 -3.323 -21.247 -17.721 1.00 3.01 O ATOM 0 H SER A 117 0.467 -21.288 -17.090 1.00 2.37 H new ATOM 0 HA SER A 117 -1.708 -23.159 -16.749 1.00 2.50 H new ATOM 0 HB2 SER A 117 -1.923 -20.726 -16.309 1.00 3.04 H new ATOM 0 HB3 SER A 117 -1.480 -20.371 -17.966 1.00 3.04 H new ATOM 0 HG SER A 117 -3.377 -21.831 -18.506 1.00 3.01 H new ATOM 1606 N GLU A 118 -0.656 -24.227 -18.976 1.00 2.61 N ATOM 1607 CA GLU A 118 -0.583 -24.992 -20.235 1.00 3.03 C ATOM 1608 C GLU A 118 -0.239 -26.474 -20.026 1.00 3.23 C ATOM 1609 O GLU A 118 -0.587 -27.313 -20.853 1.00 3.63 O ATOM 1610 CB GLU A 118 0.458 -24.366 -21.184 1.00 3.59 C ATOM 1611 CG GLU A 118 1.890 -24.325 -20.621 1.00 4.22 C ATOM 1612 CD GLU A 118 2.894 -23.845 -21.673 1.00 4.89 C ATOM 1613 OE1 GLU A 118 2.741 -22.703 -22.166 1.00 4.65 O ATOM 1614 OE2 GLU A 118 3.828 -24.612 -22.011 1.00 6.09 O ATOM 0 H GLU A 118 -0.133 -24.665 -18.218 1.00 2.61 H new ATOM 0 HA GLU A 118 -1.580 -24.945 -20.674 1.00 3.03 H new ATOM 0 HB2 GLU A 118 0.464 -24.928 -22.118 1.00 3.59 H new ATOM 0 HB3 GLU A 118 0.147 -23.350 -21.425 1.00 3.59 H new ATOM 0 HG2 GLU A 118 1.923 -23.662 -19.756 1.00 4.22 H new ATOM 0 HG3 GLU A 118 2.174 -25.318 -20.273 1.00 4.22 H new ATOM 1621 N HIS A 119 0.454 -26.798 -18.926 1.00 3.12 N ATOM 1622 CA HIS A 119 0.976 -28.135 -18.644 1.00 3.45 C ATOM 1623 C HIS A 119 0.384 -28.741 -17.355 1.00 3.27 C ATOM 1624 O HIS A 119 0.721 -29.871 -17.001 1.00 3.65 O ATOM 1625 CB HIS A 119 2.511 -28.037 -18.632 1.00 3.64 C ATOM 1626 CG HIS A 119 3.226 -29.318 -18.975 1.00 4.41 C ATOM 1627 ND1 HIS A 119 3.137 -30.512 -18.295 1.00 5.03 N ATOM 1628 CD2 HIS A 119 4.134 -29.496 -19.984 1.00 4.98 C ATOM 1629 CE1 HIS A 119 3.977 -31.387 -18.868 1.00 5.72 C ATOM 1630 NE2 HIS A 119 4.628 -30.804 -19.894 1.00 5.69 N ATOM 0 H HIS A 119 0.670 -26.121 -18.194 1.00 3.12 H new ATOM 0 HA HIS A 119 0.669 -28.834 -19.422 1.00 3.45 H new ATOM 0 HB2 HIS A 119 2.818 -27.265 -19.338 1.00 3.64 H new ATOM 0 HB3 HIS A 119 2.833 -27.711 -17.643 1.00 3.64 H new ATOM 0 HD1 HIS A 119 2.535 -30.699 -17.493 1.00 5.03 H new ATOM 0 HD2 HIS A 119 4.419 -28.758 -20.720 1.00 4.98 H new ATOM 0 HE1 HIS A 119 4.112 -32.411 -18.553 1.00 5.72 H new ATOM 1638 N SER A 120 -0.478 -27.998 -16.645 1.00 2.88 N ATOM 1639 CA SER A 120 -1.311 -28.485 -15.525 1.00 2.90 C ATOM 1640 C SER A 120 -0.539 -29.178 -14.383 1.00 2.76 C ATOM 1641 O SER A 120 -1.073 -30.046 -13.693 1.00 3.21 O ATOM 1642 CB SER A 120 -2.470 -29.353 -16.050 1.00 3.45 C ATOM 1643 OG SER A 120 -3.120 -28.724 -17.145 1.00 3.64 O ATOM 0 H SER A 120 -0.622 -27.007 -16.838 1.00 2.88 H new ATOM 0 HA SER A 120 -1.719 -27.590 -15.056 1.00 2.90 H new ATOM 0 HB2 SER A 120 -2.089 -30.327 -16.359 1.00 3.45 H new ATOM 0 HB3 SER A 120 -3.188 -29.531 -15.249 1.00 3.45 H new ATOM 0 HG SER A 120 -3.851 -29.294 -17.463 1.00 3.64 H new ATOM 1649 N GLY A 121 0.747 -28.853 -14.205 1.00 2.57 N ATOM 1650 CA GLY A 121 1.625 -29.603 -13.295 1.00 2.72 C ATOM 1651 C GLY A 121 3.075 -29.129 -13.159 1.00 2.78 C ATOM 1652 O GLY A 121 3.920 -29.917 -12.740 1.00 3.08 O ATOM 0 H GLY A 121 1.205 -28.075 -14.679 1.00 2.57 H new ATOM 0 HA2 GLY A 121 1.172 -29.589 -12.304 1.00 2.72 H new ATOM 0 HA3 GLY A 121 1.641 -30.642 -13.623 1.00 2.72 H new ATOM 1656 N LYS A 122 3.401 -27.882 -13.534 1.00 2.70 N ATOM 1657 CA LYS A 122 4.719 -27.252 -13.327 1.00 2.96 C ATOM 1658 C LYS A 122 4.615 -25.925 -12.568 1.00 2.47 C ATOM 1659 O LYS A 122 3.575 -25.646 -11.979 1.00 2.32 O ATOM 1660 CB LYS A 122 5.407 -27.060 -14.681 1.00 3.42 C ATOM 1661 CG LYS A 122 5.434 -28.333 -15.530 1.00 4.07 C ATOM 1662 CD LYS A 122 6.623 -28.258 -16.490 1.00 4.46 C ATOM 1663 CE LYS A 122 6.470 -29.281 -17.619 1.00 5.40 C ATOM 1664 NZ LYS A 122 7.316 -28.942 -18.786 1.00 5.79 N ATOM 0 H LYS A 122 2.738 -27.265 -14.003 1.00 2.70 H new ATOM 0 HA LYS A 122 5.320 -27.915 -12.705 1.00 2.96 H new ATOM 0 HB2 LYS A 122 4.893 -26.273 -15.234 1.00 3.42 H new ATOM 0 HB3 LYS A 122 6.429 -26.719 -14.517 1.00 3.42 H new ATOM 0 HG2 LYS A 122 5.520 -29.212 -14.891 1.00 4.07 H new ATOM 0 HG3 LYS A 122 4.503 -28.434 -16.088 1.00 4.07 H new ATOM 0 HD2 LYS A 122 6.696 -27.254 -16.909 1.00 4.46 H new ATOM 0 HD3 LYS A 122 7.549 -28.445 -15.946 1.00 4.46 H new ATOM 0 HE2 LYS A 122 6.738 -30.271 -17.251 1.00 5.40 H new ATOM 0 HE3 LYS A 122 5.426 -29.328 -17.928 1.00 5.40 H new ATOM 0 HZ1 LYS A 122 7.185 -29.658 -19.529 1.00 5.79 H new ATOM 0 HZ2 LYS A 122 7.043 -28.008 -19.153 1.00 5.79 H new ATOM 0 HZ3 LYS A 122 8.315 -28.922 -18.497 1.00 5.79 H new ATOM 1678 N MET A 123 5.670 -25.109 -12.602 1.00 2.44 N ATOM 1679 CA MET A 123 5.674 -23.719 -12.117 1.00 2.01 C ATOM 1680 C MET A 123 6.823 -22.881 -12.700 1.00 2.07 C ATOM 1681 O MET A 123 7.699 -23.410 -13.382 1.00 2.43 O ATOM 1682 CB MET A 123 5.641 -23.665 -10.574 1.00 2.62 C ATOM 1683 CG MET A 123 6.736 -24.473 -9.871 1.00 2.58 C ATOM 1684 SD MET A 123 6.633 -24.432 -8.061 1.00 2.89 S ATOM 1685 CE MET A 123 4.975 -25.126 -7.797 1.00 2.96 C ATOM 0 H MET A 123 6.573 -25.401 -12.977 1.00 2.44 H new ATOM 0 HA MET A 123 4.757 -23.258 -12.485 1.00 2.01 H new ATOM 0 HB2 MET A 123 5.722 -22.624 -10.261 1.00 2.62 H new ATOM 0 HB3 MET A 123 4.670 -24.026 -10.234 1.00 2.62 H new ATOM 0 HG2 MET A 123 6.680 -25.509 -10.205 1.00 2.58 H new ATOM 0 HG3 MET A 123 7.710 -24.091 -10.178 1.00 2.58 H new ATOM 0 HE1 MET A 123 4.994 -25.796 -6.938 1.00 2.96 H new ATOM 0 HE2 MET A 123 4.268 -24.318 -7.611 1.00 2.96 H new ATOM 0 HE3 MET A 123 4.668 -25.681 -8.683 1.00 2.96 H new ATOM 1695 N VAL A 124 6.779 -21.572 -12.437 1.00 1.83 N ATOM 1696 CA VAL A 124 7.718 -20.522 -12.840 1.00 1.97 C ATOM 1697 C VAL A 124 7.832 -19.474 -11.717 1.00 1.81 C ATOM 1698 O VAL A 124 6.990 -19.440 -10.816 1.00 1.80 O ATOM 1699 CB VAL A 124 7.267 -19.851 -14.152 1.00 2.07 C ATOM 1700 CG1 VAL A 124 7.402 -20.790 -15.355 1.00 2.69 C ATOM 1701 CG2 VAL A 124 5.836 -19.296 -14.116 1.00 2.29 C ATOM 0 H VAL A 124 6.014 -21.185 -11.885 1.00 1.83 H new ATOM 0 HA VAL A 124 8.694 -20.975 -13.014 1.00 1.97 H new ATOM 0 HB VAL A 124 7.946 -19.005 -14.262 1.00 2.07 H new ATOM 0 HG11 VAL A 124 7.073 -20.275 -16.257 1.00 2.69 H new ATOM 0 HG12 VAL A 124 8.444 -21.089 -15.468 1.00 2.69 H new ATOM 0 HG13 VAL A 124 6.785 -21.675 -15.197 1.00 2.69 H new ATOM 0 HG21 VAL A 124 5.598 -18.841 -15.077 1.00 2.29 H new ATOM 0 HG22 VAL A 124 5.136 -20.107 -13.915 1.00 2.29 H new ATOM 0 HG23 VAL A 124 5.757 -18.545 -13.330 1.00 2.29 H new ATOM 1711 N ALA A 125 8.858 -18.612 -11.771 1.00 1.85 N ATOM 1712 CA ALA A 125 9.134 -17.578 -10.764 1.00 1.80 C ATOM 1713 C ALA A 125 9.185 -16.156 -11.374 1.00 1.54 C ATOM 1714 O ALA A 125 10.224 -15.729 -11.888 1.00 1.84 O ATOM 1715 CB ALA A 125 10.429 -17.957 -10.031 1.00 2.42 C ATOM 0 H ALA A 125 9.535 -18.615 -12.534 1.00 1.85 H new ATOM 0 HA ALA A 125 8.314 -17.540 -10.047 1.00 1.80 H new ATOM 0 HB1 ALA A 125 10.655 -17.203 -9.277 1.00 2.42 H new ATOM 0 HB2 ALA A 125 10.304 -18.926 -9.548 1.00 2.42 H new ATOM 0 HB3 ALA A 125 11.249 -18.012 -10.747 1.00 2.42 H new ATOM 1721 N LYS A 126 8.076 -15.402 -11.317 1.00 1.52 N ATOM 1722 CA LYS A 126 7.960 -14.032 -11.854 1.00 1.65 C ATOM 1723 C LYS A 126 7.674 -13.005 -10.749 1.00 1.51 C ATOM 1724 O LYS A 126 6.572 -12.997 -10.217 1.00 2.05 O ATOM 1725 CB LYS A 126 6.897 -13.984 -12.970 1.00 2.29 C ATOM 1726 CG LYS A 126 5.664 -14.889 -12.745 1.00 3.36 C ATOM 1727 CD LYS A 126 4.378 -14.335 -13.364 1.00 4.36 C ATOM 1728 CE LYS A 126 4.535 -13.887 -14.827 1.00 4.77 C ATOM 1729 NZ LYS A 126 3.500 -12.910 -15.256 1.00 6.26 N ATOM 0 H LYS A 126 7.213 -15.734 -10.886 1.00 1.52 H new ATOM 0 HA LYS A 126 8.921 -13.757 -12.288 1.00 1.65 H new ATOM 0 HB2 LYS A 126 6.556 -12.955 -13.081 1.00 2.29 H new ATOM 0 HB3 LYS A 126 7.368 -14.267 -13.911 1.00 2.29 H new ATOM 0 HG2 LYS A 126 5.865 -15.874 -13.166 1.00 3.36 H new ATOM 0 HG3 LYS A 126 5.513 -15.024 -11.674 1.00 3.36 H new ATOM 0 HD2 LYS A 126 3.602 -15.098 -13.309 1.00 4.36 H new ATOM 0 HD3 LYS A 126 4.035 -13.488 -12.769 1.00 4.36 H new ATOM 0 HE2 LYS A 126 5.522 -13.443 -14.960 1.00 4.77 H new ATOM 0 HE3 LYS A 126 4.489 -14.762 -15.475 1.00 4.77 H new ATOM 0 HZ1 LYS A 126 3.885 -12.305 -16.010 1.00 6.26 H new ATOM 0 HZ2 LYS A 126 2.667 -13.421 -15.613 1.00 6.26 H new ATOM 0 HZ3 LYS A 126 3.223 -12.319 -14.446 1.00 6.26 H new ATOM 1743 N ARG A 127 8.632 -12.114 -10.436 1.00 1.36 N ATOM 1744 CA ARG A 127 8.606 -11.128 -9.317 1.00 1.37 C ATOM 1745 C ARG A 127 7.533 -10.019 -9.431 1.00 1.23 C ATOM 1746 O ARG A 127 7.828 -8.846 -9.656 1.00 1.40 O ATOM 1747 CB ARG A 127 10.017 -10.523 -9.161 1.00 1.76 C ATOM 1748 CG ARG A 127 11.021 -11.480 -8.503 1.00 2.24 C ATOM 1749 CD ARG A 127 12.423 -10.850 -8.532 1.00 2.74 C ATOM 1750 NE ARG A 127 13.315 -11.417 -7.503 1.00 3.56 N ATOM 1751 CZ ARG A 127 14.525 -10.974 -7.203 1.00 4.28 C ATOM 1752 NH1 ARG A 127 15.127 -10.063 -7.912 1.00 4.42 N ATOM 1753 NH2 ARG A 127 15.147 -11.435 -6.157 1.00 5.39 N ATOM 0 H ARG A 127 9.493 -12.051 -10.979 1.00 1.36 H new ATOM 0 HA ARG A 127 8.312 -11.681 -8.425 1.00 1.37 H new ATOM 0 HB2 ARG A 127 10.391 -10.235 -10.143 1.00 1.76 H new ATOM 0 HB3 ARG A 127 9.950 -9.613 -8.565 1.00 1.76 H new ATOM 0 HG2 ARG A 127 10.724 -11.685 -7.475 1.00 2.24 H new ATOM 0 HG3 ARG A 127 11.028 -12.435 -9.029 1.00 2.24 H new ATOM 0 HD2 ARG A 127 12.866 -11.001 -9.516 1.00 2.74 H new ATOM 0 HD3 ARG A 127 12.338 -9.774 -8.382 1.00 2.74 H new ATOM 0 HE ARG A 127 12.969 -12.220 -6.977 1.00 3.56 H new ATOM 0 HH11 ARG A 127 14.665 -9.666 -8.730 1.00 4.42 H new ATOM 0 HH12 ARG A 127 16.060 -9.746 -7.649 1.00 4.42 H new ATOM 0 HH21 ARG A 127 14.702 -12.138 -5.568 1.00 5.39 H new ATOM 0 HH22 ARG A 127 16.080 -11.093 -5.926 1.00 5.39 H new ATOM 1767 N GLN A 128 6.270 -10.389 -9.275 1.00 1.10 N ATOM 1768 CA GLN A 128 5.118 -9.525 -9.542 1.00 1.14 C ATOM 1769 C GLN A 128 4.657 -8.699 -8.340 1.00 1.07 C ATOM 1770 O GLN A 128 3.751 -9.057 -7.584 1.00 1.15 O ATOM 1771 CB GLN A 128 4.033 -10.344 -10.212 1.00 1.29 C ATOM 1772 CG GLN A 128 4.512 -10.684 -11.630 1.00 2.19 C ATOM 1773 CD GLN A 128 3.374 -10.388 -12.559 1.00 2.53 C ATOM 1774 OE1 GLN A 128 2.688 -11.256 -13.082 1.00 3.53 O ATOM 1775 NE2 GLN A 128 3.077 -9.121 -12.666 1.00 2.45 N ATOM 0 H GLN A 128 6.006 -11.320 -8.952 1.00 1.10 H new ATOM 0 HA GLN A 128 5.423 -8.744 -10.238 1.00 1.14 H new ATOM 0 HB2 GLN A 128 3.837 -11.255 -9.646 1.00 1.29 H new ATOM 0 HB3 GLN A 128 3.099 -9.784 -10.248 1.00 1.29 H new ATOM 0 HG2 GLN A 128 5.389 -10.092 -11.893 1.00 2.19 H new ATOM 0 HG3 GLN A 128 4.803 -11.732 -11.698 1.00 2.19 H new ATOM 0 HE21 GLN A 128 3.667 -8.419 -12.219 1.00 2.45 H new ATOM 0 HE22 GLN A 128 2.255 -8.833 -13.196 1.00 2.45 H new ATOM 1784 N PHE A 129 5.294 -7.534 -8.249 1.00 0.99 N ATOM 1785 CA PHE A 129 4.995 -6.466 -7.288 1.00 0.95 C ATOM 1786 C PHE A 129 4.050 -5.396 -7.860 1.00 0.98 C ATOM 1787 O PHE A 129 4.350 -4.761 -8.874 1.00 1.15 O ATOM 1788 CB PHE A 129 6.310 -5.857 -6.793 1.00 1.05 C ATOM 1789 CG PHE A 129 6.147 -4.904 -5.621 1.00 1.36 C ATOM 1790 CD1 PHE A 129 6.159 -5.405 -4.305 1.00 2.29 C ATOM 1791 CD2 PHE A 129 5.980 -3.524 -5.834 1.00 2.47 C ATOM 1792 CE1 PHE A 129 6.006 -4.539 -3.211 1.00 3.03 C ATOM 1793 CE2 PHE A 129 5.815 -2.657 -4.737 1.00 3.05 C ATOM 1794 CZ PHE A 129 5.828 -3.163 -3.427 1.00 3.01 C ATOM 0 H PHE A 129 6.068 -7.294 -8.869 1.00 0.99 H new ATOM 0 HA PHE A 129 4.459 -6.904 -6.446 1.00 0.95 H new ATOM 0 HB2 PHE A 129 6.985 -6.662 -6.502 1.00 1.05 H new ATOM 0 HB3 PHE A 129 6.785 -5.325 -7.617 1.00 1.05 H new ATOM 0 HD1 PHE A 129 6.287 -6.464 -4.136 1.00 2.29 H new ATOM 0 HD2 PHE A 129 5.978 -3.129 -6.839 1.00 2.47 H new ATOM 0 HE1 PHE A 129 6.025 -4.930 -2.205 1.00 3.03 H new ATOM 0 HE2 PHE A 129 5.678 -1.599 -4.904 1.00 3.05 H new ATOM 0 HZ PHE A 129 5.701 -2.495 -2.588 1.00 3.01 H new ATOM 1804 N ARG A 130 2.916 -5.170 -7.187 1.00 0.94 N ATOM 1805 CA ARG A 130 1.909 -4.129 -7.463 1.00 1.01 C ATOM 1806 C ARG A 130 1.350 -3.593 -6.141 1.00 0.87 C ATOM 1807 O ARG A 130 1.431 -4.254 -5.107 1.00 0.78 O ATOM 1808 CB ARG A 130 0.754 -4.695 -8.320 1.00 1.20 C ATOM 1809 CG ARG A 130 1.123 -5.028 -9.778 1.00 1.44 C ATOM 1810 CD ARG A 130 1.160 -3.773 -10.660 1.00 1.89 C ATOM 1811 NE ARG A 130 -0.211 -3.361 -11.037 1.00 2.51 N ATOM 1812 CZ ARG A 130 -0.590 -2.661 -12.093 1.00 3.23 C ATOM 1813 NH1 ARG A 130 0.227 -2.015 -12.870 1.00 3.93 N ATOM 1814 NH2 ARG A 130 -1.852 -2.583 -12.383 1.00 3.98 N ATOM 0 H ARG A 130 2.657 -5.743 -6.384 1.00 0.94 H new ATOM 0 HA ARG A 130 2.389 -3.322 -8.017 1.00 1.01 H new ATOM 0 HB2 ARG A 130 0.377 -5.599 -7.842 1.00 1.20 H new ATOM 0 HB3 ARG A 130 -0.062 -3.972 -8.324 1.00 1.20 H new ATOM 0 HG2 ARG A 130 2.096 -5.518 -9.803 1.00 1.44 H new ATOM 0 HG3 ARG A 130 0.399 -5.735 -10.183 1.00 1.44 H new ATOM 0 HD2 ARG A 130 1.656 -2.962 -10.127 1.00 1.89 H new ATOM 0 HD3 ARG A 130 1.746 -3.970 -11.558 1.00 1.89 H new ATOM 0 HE ARG A 130 -0.955 -3.653 -10.404 1.00 2.51 H new ATOM 0 HH11 ARG A 130 1.229 -2.029 -12.681 1.00 3.93 H new ATOM 0 HH12 ARG A 130 -0.134 -1.494 -13.669 1.00 3.93 H new ATOM 0 HH21 ARG A 130 -2.540 -3.059 -11.799 1.00 3.98 H new ATOM 0 HH22 ARG A 130 -2.156 -2.046 -13.195 1.00 3.98 H new ATOM 1828 N ILE A 131 0.735 -2.413 -6.186 1.00 1.00 N ATOM 1829 CA ILE A 131 0.005 -1.861 -5.038 1.00 1.01 C ATOM 1830 C ILE A 131 -1.329 -2.608 -4.818 1.00 1.21 C ATOM 1831 O ILE A 131 -1.871 -3.216 -5.743 1.00 1.91 O ATOM 1832 CB ILE A 131 -0.132 -0.325 -5.193 1.00 1.70 C ATOM 1833 CG1 ILE A 131 -0.400 0.429 -3.872 1.00 1.78 C ATOM 1834 CG2 ILE A 131 -1.207 0.054 -6.226 1.00 2.50 C ATOM 1835 CD1 ILE A 131 0.695 0.252 -2.812 1.00 1.42 C ATOM 0 H ILE A 131 0.726 -1.813 -7.011 1.00 1.00 H new ATOM 0 HA ILE A 131 0.570 -2.024 -4.120 1.00 1.01 H new ATOM 0 HB ILE A 131 0.848 -0.005 -5.548 1.00 1.70 H new ATOM 0 HG12 ILE A 131 -0.511 1.491 -4.089 1.00 1.78 H new ATOM 0 HG13 ILE A 131 -1.349 0.088 -3.458 1.00 1.78 H new ATOM 0 HG21 ILE A 131 -1.270 1.139 -6.304 1.00 2.50 H new ATOM 0 HG22 ILE A 131 -0.942 -0.364 -7.197 1.00 2.50 H new ATOM 0 HG23 ILE A 131 -2.171 -0.344 -5.910 1.00 2.50 H new ATOM 0 HD11 ILE A 131 0.429 0.814 -1.917 1.00 1.42 H new ATOM 0 HD12 ILE A 131 0.792 -0.805 -2.562 1.00 1.42 H new ATOM 0 HD13 ILE A 131 1.643 0.621 -3.203 1.00 1.42 H new ATOM 1847 N GLY A 132 -1.820 -2.566 -3.582 1.00 0.99 N ATOM 1848 CA GLY A 132 -3.159 -3.008 -3.183 1.00 1.54 C ATOM 1849 C GLY A 132 -4.050 -1.813 -2.832 1.00 1.16 C ATOM 1850 O GLY A 132 -3.735 -0.677 -3.190 1.00 1.64 O ATOM 0 H GLY A 132 -1.276 -2.209 -2.797 1.00 0.99 H new ATOM 0 HA2 GLY A 132 -3.613 -3.579 -3.992 1.00 1.54 H new ATOM 0 HA3 GLY A 132 -3.085 -3.675 -2.324 1.00 1.54 H new ATOM 1854 N ASP A 133 -5.162 -2.047 -2.131 1.00 1.19 N ATOM 1855 CA ASP A 133 -6.001 -0.939 -1.654 1.00 1.11 C ATOM 1856 C ASP A 133 -5.416 -0.215 -0.423 1.00 0.88 C ATOM 1857 O ASP A 133 -4.742 -0.808 0.430 1.00 0.90 O ATOM 1858 CB ASP A 133 -7.460 -1.371 -1.446 1.00 1.72 C ATOM 1859 CG ASP A 133 -8.405 -0.297 -1.998 1.00 2.83 C ATOM 1860 OD1 ASP A 133 -8.234 0.892 -1.643 1.00 4.07 O ATOM 1861 OD2 ASP A 133 -9.248 -0.619 -2.863 1.00 3.19 O ATOM 0 H ASP A 133 -5.501 -2.977 -1.883 1.00 1.19 H new ATOM 0 HA ASP A 133 -6.001 -0.196 -2.452 1.00 1.11 H new ATOM 0 HB2 ASP A 133 -7.642 -2.321 -1.948 1.00 1.72 H new ATOM 0 HB3 ASP A 133 -7.654 -1.529 -0.385 1.00 1.72 H new ATOM 1866 N ILE A 134 -5.706 1.086 -0.335 1.00 0.86 N ATOM 1867 CA ILE A 134 -5.194 2.030 0.667 1.00 0.80 C ATOM 1868 C ILE A 134 -6.348 2.348 1.637 1.00 0.86 C ATOM 1869 O ILE A 134 -6.961 3.414 1.595 1.00 1.56 O ATOM 1870 CB ILE A 134 -4.598 3.297 -0.007 1.00 0.88 C ATOM 1871 CG1 ILE A 134 -3.733 3.078 -1.279 1.00 0.96 C ATOM 1872 CG2 ILE A 134 -3.819 4.116 1.039 1.00 1.32 C ATOM 1873 CD1 ILE A 134 -2.276 2.618 -1.111 1.00 0.92 C ATOM 0 H ILE A 134 -6.339 1.535 -0.997 1.00 0.86 H new ATOM 0 HA ILE A 134 -4.369 1.592 1.229 1.00 0.80 H new ATOM 0 HB ILE A 134 -5.466 3.839 -0.383 1.00 0.88 H new ATOM 0 HG12 ILE A 134 -4.242 2.343 -1.902 1.00 0.96 H new ATOM 0 HG13 ILE A 134 -3.722 4.015 -1.836 1.00 0.96 H new ATOM 0 HG21 ILE A 134 -3.401 5.005 0.567 1.00 1.32 H new ATOM 0 HG22 ILE A 134 -4.492 4.415 1.842 1.00 1.32 H new ATOM 0 HG23 ILE A 134 -3.012 3.509 1.449 1.00 1.32 H new ATOM 0 HD11 ILE A 134 -1.812 2.512 -2.092 1.00 0.92 H new ATOM 0 HD12 ILE A 134 -1.726 3.356 -0.527 1.00 0.92 H new ATOM 0 HD13 ILE A 134 -2.255 1.658 -0.594 1.00 0.92 H new ATOM 1885 N ALA A 135 -6.685 1.375 2.484 1.00 0.85 N ATOM 1886 CA ALA A 135 -7.896 1.418 3.307 1.00 0.99 C ATOM 1887 C ALA A 135 -7.836 2.508 4.402 1.00 1.06 C ATOM 1888 O ALA A 135 -6.782 2.801 4.974 1.00 1.01 O ATOM 1889 CB ALA A 135 -8.209 0.013 3.842 1.00 1.11 C ATOM 0 H ALA A 135 -6.126 0.533 2.620 1.00 0.85 H new ATOM 0 HA ALA A 135 -8.735 1.721 2.680 1.00 0.99 H new ATOM 0 HB1 ALA A 135 -9.110 0.049 4.454 1.00 1.11 H new ATOM 0 HB2 ALA A 135 -8.365 -0.668 3.006 1.00 1.11 H new ATOM 0 HB3 ALA A 135 -7.374 -0.340 4.447 1.00 1.11 H new ATOM 1895 N GLY A 136 -8.988 3.111 4.716 1.00 1.26 N ATOM 1896 CA GLY A 136 -9.097 4.316 5.547 1.00 1.37 C ATOM 1897 C GLY A 136 -9.832 5.429 4.805 1.00 1.44 C ATOM 1898 O GLY A 136 -9.200 6.365 4.318 1.00 1.51 O ATOM 0 H GLY A 136 -9.892 2.767 4.392 1.00 1.26 H new ATOM 0 HA2 GLY A 136 -9.626 4.079 6.470 1.00 1.37 H new ATOM 0 HA3 GLY A 136 -8.101 4.658 5.829 1.00 1.37 H new ATOM 1902 N GLU A 137 -11.163 5.336 4.685 1.00 3.03 N ATOM 1903 CA GLU A 137 -11.942 6.376 3.998 1.00 3.44 C ATOM 1904 C GLU A 137 -11.770 7.742 4.674 1.00 2.55 C ATOM 1905 O GLU A 137 -12.050 7.923 5.862 1.00 3.23 O ATOM 1906 CB GLU A 137 -13.435 6.030 3.880 1.00 5.25 C ATOM 1907 CG GLU A 137 -13.727 5.095 2.701 1.00 6.70 C ATOM 1908 CD GLU A 137 -15.218 5.119 2.349 1.00 8.12 C ATOM 1909 OE1 GLU A 137 -15.661 6.048 1.635 1.00 9.14 O ATOM 1910 OE2 GLU A 137 -15.966 4.220 2.797 1.00 8.59 O ATOM 0 H GLU A 137 -11.718 4.562 5.050 1.00 3.03 H new ATOM 0 HA GLU A 137 -11.541 6.427 2.986 1.00 3.44 H new ATOM 0 HB2 GLU A 137 -13.770 5.560 4.805 1.00 5.25 H new ATOM 0 HB3 GLU A 137 -14.010 6.949 3.763 1.00 5.25 H new ATOM 0 HG2 GLU A 137 -13.139 5.398 1.835 1.00 6.70 H new ATOM 0 HG3 GLU A 137 -13.424 4.079 2.952 1.00 6.70 H new ATOM 1917 N HIS A 138 -11.305 8.700 3.876 1.00 1.67 N ATOM 1918 CA HIS A 138 -11.090 10.093 4.229 1.00 1.12 C ATOM 1919 C HIS A 138 -12.105 10.955 3.476 1.00 1.57 C ATOM 1920 O HIS A 138 -12.124 10.967 2.246 1.00 2.51 O ATOM 1921 CB HIS A 138 -9.631 10.496 3.931 1.00 1.94 C ATOM 1922 CG HIS A 138 -8.988 9.865 2.714 1.00 2.01 C ATOM 1923 ND1 HIS A 138 -8.581 8.557 2.577 1.00 2.04 N ATOM 1924 CD2 HIS A 138 -8.597 10.520 1.580 1.00 2.80 C ATOM 1925 CE1 HIS A 138 -7.983 8.428 1.383 1.00 2.55 C ATOM 1926 NE2 HIS A 138 -7.957 9.604 0.735 1.00 3.16 N ATOM 0 H HIS A 138 -11.054 8.508 2.906 1.00 1.67 H new ATOM 0 HA HIS A 138 -11.244 10.247 5.297 1.00 1.12 H new ATOM 0 HB2 HIS A 138 -9.594 11.579 3.813 1.00 1.94 H new ATOM 0 HB3 HIS A 138 -9.025 10.250 4.803 1.00 1.94 H new ATOM 0 HD1 HIS A 138 -8.711 7.815 3.264 1.00 2.04 H new ATOM 0 HD2 HIS A 138 -8.755 11.568 1.371 1.00 2.80 H new ATOM 0 HE1 HIS A 138 -7.578 7.505 0.996 1.00 2.55 H new ATOM 1934 N THR A 139 -12.945 11.681 4.212 1.00 2.26 N ATOM 1935 CA THR A 139 -13.967 12.588 3.662 1.00 2.89 C ATOM 1936 C THR A 139 -14.076 13.829 4.552 1.00 2.79 C ATOM 1937 O THR A 139 -15.085 14.045 5.224 1.00 4.54 O ATOM 1938 CB THR A 139 -15.324 11.878 3.459 1.00 5.08 C ATOM 1939 OG1 THR A 139 -15.803 11.221 4.615 1.00 5.91 O ATOM 1940 CG2 THR A 139 -15.247 10.787 2.391 1.00 6.49 C ATOM 0 H THR A 139 -12.939 11.659 5.232 1.00 2.26 H new ATOM 0 HA THR A 139 -13.658 12.908 2.667 1.00 2.89 H new ATOM 0 HB THR A 139 -15.991 12.692 3.175 1.00 5.08 H new ATOM 0 HG1 THR A 139 -15.808 11.847 5.369 1.00 5.91 H new ATOM 0 HG21 THR A 139 -16.223 10.315 2.282 1.00 6.49 H new ATOM 0 HG22 THR A 139 -14.949 11.229 1.440 1.00 6.49 H new ATOM 0 HG23 THR A 139 -14.513 10.038 2.688 1.00 6.49 H new ATOM 1948 N SER A 140 -12.985 14.609 4.636 1.00 1.85 N ATOM 1949 CA SER A 140 -12.879 15.642 5.687 1.00 2.96 C ATOM 1950 C SER A 140 -11.875 16.796 5.485 1.00 2.57 C ATOM 1951 O SER A 140 -11.197 17.172 6.443 1.00 2.43 O ATOM 1952 CB SER A 140 -12.570 14.926 7.020 1.00 4.47 C ATOM 1953 OG SER A 140 -11.347 14.213 6.941 1.00 5.73 O ATOM 0 H SER A 140 -12.183 14.550 4.009 1.00 1.85 H new ATOM 0 HA SER A 140 -13.841 16.154 5.661 1.00 2.96 H new ATOM 0 HB2 SER A 140 -12.517 15.657 7.826 1.00 4.47 H new ATOM 0 HB3 SER A 140 -13.380 14.239 7.265 1.00 4.47 H new ATOM 0 HG SER A 140 -11.171 13.769 7.797 1.00 5.73 H new ATOM 1959 N PHE A 141 -11.683 17.397 4.302 1.00 2.52 N ATOM 1960 CA PHE A 141 -10.806 18.577 4.167 1.00 2.32 C ATOM 1961 C PHE A 141 -11.384 19.829 4.857 1.00 2.61 C ATOM 1962 O PHE A 141 -10.655 20.567 5.505 1.00 2.60 O ATOM 1963 CB PHE A 141 -10.612 18.771 2.653 1.00 2.42 C ATOM 1964 CG PHE A 141 -9.672 19.864 2.178 1.00 2.42 C ATOM 1965 CD1 PHE A 141 -8.303 19.590 1.991 1.00 3.53 C ATOM 1966 CD2 PHE A 141 -10.196 21.102 1.759 1.00 2.92 C ATOM 1967 CE1 PHE A 141 -7.477 20.524 1.337 1.00 4.47 C ATOM 1968 CE2 PHE A 141 -9.371 22.039 1.116 1.00 3.68 C ATOM 1969 CZ PHE A 141 -8.018 21.738 0.878 1.00 4.29 C ATOM 0 H PHE A 141 -12.117 17.092 3.431 1.00 2.52 H new ATOM 0 HA PHE A 141 -9.852 18.420 4.671 1.00 2.32 H new ATOM 0 HB2 PHE A 141 -10.258 17.826 2.240 1.00 2.42 H new ATOM 0 HB3 PHE A 141 -11.592 18.963 2.215 1.00 2.42 H new ATOM 0 HD1 PHE A 141 -7.886 18.661 2.350 1.00 3.53 H new ATOM 0 HD2 PHE A 141 -11.237 21.332 1.933 1.00 2.92 H new ATOM 0 HE1 PHE A 141 -6.429 20.308 1.188 1.00 4.47 H new ATOM 0 HE2 PHE A 141 -9.775 22.991 0.804 1.00 3.68 H new ATOM 0 HZ PHE A 141 -7.395 22.439 0.343 1.00 4.29 H new ATOM 1979 N ASP A 142 -12.705 20.011 4.811 1.00 2.92 N ATOM 1980 CA ASP A 142 -13.463 21.116 5.433 1.00 3.32 C ATOM 1981 C ASP A 142 -13.460 21.086 6.971 1.00 3.39 C ATOM 1982 O ASP A 142 -14.090 21.901 7.646 1.00 3.71 O ATOM 1983 CB ASP A 142 -14.888 21.139 4.850 1.00 3.72 C ATOM 1984 CG ASP A 142 -15.776 19.943 5.229 1.00 5.72 C ATOM 1985 OD1 ASP A 142 -15.255 18.813 5.351 1.00 6.89 O ATOM 1986 OD2 ASP A 142 -17.010 20.151 5.338 1.00 6.68 O ATOM 0 H ASP A 142 -13.314 19.361 4.314 1.00 2.92 H new ATOM 0 HA ASP A 142 -12.955 22.048 5.185 1.00 3.32 H new ATOM 0 HB2 ASP A 142 -15.381 22.054 5.178 1.00 3.72 H new ATOM 0 HB3 ASP A 142 -14.817 21.187 3.763 1.00 3.72 H new ATOM 1991 N LYS A 143 -12.722 20.118 7.509 1.00 3.13 N ATOM 1992 CA LYS A 143 -12.502 19.823 8.918 1.00 3.20 C ATOM 1993 C LYS A 143 -11.059 20.144 9.373 1.00 2.82 C ATOM 1994 O LYS A 143 -10.745 20.056 10.558 1.00 3.01 O ATOM 1995 CB LYS A 143 -12.878 18.345 9.117 1.00 3.39 C ATOM 1996 CG LYS A 143 -14.109 17.801 8.363 1.00 3.52 C ATOM 1997 CD LYS A 143 -15.451 18.519 8.566 1.00 3.69 C ATOM 1998 CE LYS A 143 -16.040 18.319 9.967 1.00 3.97 C ATOM 1999 NZ LYS A 143 -17.489 18.641 9.969 1.00 3.97 N ATOM 0 H LYS A 143 -12.218 19.462 6.913 1.00 3.13 H new ATOM 0 HA LYS A 143 -13.124 20.460 9.547 1.00 3.20 H new ATOM 0 HB2 LYS A 143 -12.017 17.740 8.831 1.00 3.39 H new ATOM 0 HB3 LYS A 143 -13.041 18.183 10.182 1.00 3.39 H new ATOM 0 HG2 LYS A 143 -13.881 17.814 7.297 1.00 3.52 H new ATOM 0 HG3 LYS A 143 -14.242 16.757 8.648 1.00 3.52 H new ATOM 0 HD2 LYS A 143 -15.316 19.585 8.385 1.00 3.69 H new ATOM 0 HD3 LYS A 143 -16.164 18.158 7.825 1.00 3.69 H new ATOM 0 HE2 LYS A 143 -15.889 17.288 10.288 1.00 3.97 H new ATOM 0 HE3 LYS A 143 -15.518 18.955 10.682 1.00 3.97 H new ATOM 0 HZ1 LYS A 143 -17.874 18.501 10.925 1.00 3.97 H new ATOM 0 HZ2 LYS A 143 -17.625 19.632 9.683 1.00 3.97 H new ATOM 0 HZ3 LYS A 143 -17.984 18.016 9.301 1.00 3.97 H new ATOM 2013 N LEU A 144 -10.172 20.518 8.441 1.00 2.42 N ATOM 2014 CA LEU A 144 -8.810 21.014 8.674 1.00 2.11 C ATOM 2015 C LEU A 144 -8.798 22.539 8.960 1.00 2.33 C ATOM 2016 O LEU A 144 -9.794 23.220 8.731 1.00 2.91 O ATOM 2017 CB LEU A 144 -7.937 20.626 7.455 1.00 1.81 C ATOM 2018 CG LEU A 144 -6.900 19.523 7.716 1.00 1.91 C ATOM 2019 CD1 LEU A 144 -7.541 18.198 8.119 1.00 2.22 C ATOM 2020 CD2 LEU A 144 -6.086 19.313 6.441 1.00 2.14 C ATOM 0 H LEU A 144 -10.399 20.480 7.447 1.00 2.42 H new ATOM 0 HA LEU A 144 -8.392 20.551 9.568 1.00 2.11 H new ATOM 0 HB2 LEU A 144 -8.593 20.301 6.647 1.00 1.81 H new ATOM 0 HB3 LEU A 144 -7.416 21.517 7.104 1.00 1.81 H new ATOM 0 HG LEU A 144 -6.271 19.845 8.545 1.00 1.91 H new ATOM 0 HD11 LEU A 144 -6.763 17.455 8.291 1.00 2.22 H new ATOM 0 HD12 LEU A 144 -8.119 18.336 9.033 1.00 2.22 H new ATOM 0 HD13 LEU A 144 -8.200 17.855 7.321 1.00 2.22 H new ATOM 0 HD21 LEU A 144 -5.344 18.532 6.608 1.00 2.14 H new ATOM 0 HD22 LEU A 144 -6.750 19.015 5.630 1.00 2.14 H new ATOM 0 HD23 LEU A 144 -5.582 20.242 6.174 1.00 2.14 H new ATOM 2032 N PRO A 145 -7.676 23.100 9.458 1.00 2.15 N ATOM 2033 CA PRO A 145 -7.603 24.490 9.927 1.00 2.54 C ATOM 2034 C PRO A 145 -7.309 25.539 8.850 1.00 2.56 C ATOM 2035 O PRO A 145 -7.500 26.724 9.096 1.00 3.99 O ATOM 2036 CB PRO A 145 -6.452 24.466 10.927 1.00 2.67 C ATOM 2037 CG PRO A 145 -5.485 23.439 10.342 1.00 2.34 C ATOM 2038 CD PRO A 145 -6.445 22.393 9.775 1.00 2.12 C ATOM 0 HA PRO A 145 -8.573 24.790 10.323 1.00 2.54 H new ATOM 0 HB2 PRO A 145 -5.985 25.446 11.023 1.00 2.67 H new ATOM 0 HB3 PRO A 145 -6.791 24.175 11.921 1.00 2.67 H new ATOM 0 HG2 PRO A 145 -4.848 23.871 9.570 1.00 2.34 H new ATOM 0 HG3 PRO A 145 -4.825 23.019 11.102 1.00 2.34 H new ATOM 0 HD2 PRO A 145 -6.026 21.922 8.885 1.00 2.12 H new ATOM 0 HD3 PRO A 145 -6.628 21.599 10.499 1.00 2.12 H new ATOM 2046 N GLU A 146 -6.744 25.110 7.721 1.00 2.42 N ATOM 2047 CA GLU A 146 -6.237 25.967 6.618 1.00 2.45 C ATOM 2048 C GLU A 146 -5.206 27.034 7.074 1.00 2.37 C ATOM 2049 O GLU A 146 -5.013 28.057 6.429 1.00 2.55 O ATOM 2050 CB GLU A 146 -7.421 26.497 5.762 1.00 3.03 C ATOM 2051 CG GLU A 146 -7.015 27.214 4.456 1.00 2.88 C ATOM 2052 CD GLU A 146 -8.049 27.064 3.332 1.00 3.49 C ATOM 2053 OE1 GLU A 146 -8.122 25.941 2.784 1.00 4.40 O ATOM 2054 OE2 GLU A 146 -8.703 28.061 2.942 1.00 3.66 O ATOM 0 H GLU A 146 -6.616 24.116 7.530 1.00 2.42 H new ATOM 0 HA GLU A 146 -5.635 25.348 5.953 1.00 2.45 H new ATOM 0 HB2 GLU A 146 -8.071 25.659 5.511 1.00 3.03 H new ATOM 0 HB3 GLU A 146 -8.008 27.186 6.369 1.00 3.03 H new ATOM 0 HG2 GLU A 146 -6.866 28.274 4.663 1.00 2.88 H new ATOM 0 HG3 GLU A 146 -6.058 26.818 4.115 1.00 2.88 H new ATOM 2061 N GLY A 147 -4.498 26.785 8.188 1.00 2.24 N ATOM 2062 CA GLY A 147 -3.682 27.812 8.860 1.00 2.42 C ATOM 2063 C GLY A 147 -2.290 27.401 9.346 1.00 2.32 C ATOM 2064 O GLY A 147 -1.686 28.156 10.107 1.00 3.01 O ATOM 0 H GLY A 147 -4.474 25.874 8.646 1.00 2.24 H new ATOM 0 HA2 GLY A 147 -3.565 28.651 8.174 1.00 2.42 H new ATOM 0 HA3 GLY A 147 -4.244 28.179 9.719 1.00 2.42 H new ATOM 2068 N GLY A 148 -1.776 26.222 8.972 1.00 2.45 N ATOM 2069 CA GLY A 148 -0.476 25.747 9.461 1.00 2.65 C ATOM 2070 C GLY A 148 0.179 24.643 8.624 1.00 2.53 C ATOM 2071 O GLY A 148 -0.361 24.195 7.617 1.00 2.72 O ATOM 0 H GLY A 148 -2.242 25.579 8.331 1.00 2.45 H new ATOM 0 HA2 GLY A 148 0.207 26.595 9.510 1.00 2.65 H new ATOM 0 HA3 GLY A 148 -0.602 25.380 10.480 1.00 2.65 H new ATOM 2075 N ARG A 149 1.362 24.215 9.072 1.00 2.32 N ATOM 2076 CA ARG A 149 2.279 23.288 8.385 1.00 2.03 C ATOM 2077 C ARG A 149 2.190 21.856 8.934 1.00 1.98 C ATOM 2078 O ARG A 149 2.007 21.694 10.139 1.00 2.38 O ATOM 2079 CB ARG A 149 3.704 23.876 8.506 1.00 2.55 C ATOM 2080 CG ARG A 149 4.283 23.757 9.935 1.00 3.45 C ATOM 2081 CD ARG A 149 5.369 24.794 10.275 1.00 4.25 C ATOM 2082 NE ARG A 149 4.863 25.912 11.111 1.00 5.46 N ATOM 2083 CZ ARG A 149 4.529 25.885 12.396 1.00 7.21 C ATOM 2084 NH1 ARG A 149 4.520 24.793 13.104 1.00 8.39 N ATOM 2085 NH2 ARG A 149 4.171 26.985 12.985 1.00 8.30 N ATOM 0 H ARG A 149 1.730 24.520 9.973 1.00 2.32 H new ATOM 0 HA ARG A 149 1.998 23.198 7.336 1.00 2.03 H new ATOM 0 HB2 ARG A 149 4.364 23.362 7.808 1.00 2.55 H new ATOM 0 HB3 ARG A 149 3.685 24.926 8.213 1.00 2.55 H new ATOM 0 HG2 ARG A 149 3.468 23.855 10.652 1.00 3.45 H new ATOM 0 HG3 ARG A 149 4.701 22.758 10.062 1.00 3.45 H new ATOM 0 HD2 ARG A 149 6.186 24.298 10.798 1.00 4.25 H new ATOM 0 HD3 ARG A 149 5.781 25.197 9.350 1.00 4.25 H new ATOM 0 HE ARG A 149 4.759 26.811 10.641 1.00 5.46 H new ATOM 0 HH11 ARG A 149 4.778 23.904 12.674 1.00 8.39 H new ATOM 0 HH12 ARG A 149 4.255 24.826 14.089 1.00 8.39 H new ATOM 0 HH21 ARG A 149 4.148 27.860 12.461 1.00 8.30 H new ATOM 0 HH22 ARG A 149 3.913 26.974 13.972 1.00 8.30 H new ATOM 2099 N ALA A 150 2.408 20.839 8.098 1.00 1.59 N ATOM 2100 CA ALA A 150 2.519 19.443 8.532 1.00 1.60 C ATOM 2101 C ALA A 150 3.748 18.751 7.914 1.00 1.34 C ATOM 2102 O ALA A 150 3.780 18.471 6.716 1.00 1.22 O ATOM 2103 CB ALA A 150 1.212 18.712 8.203 1.00 1.59 C ATOM 0 H ALA A 150 2.514 20.961 7.091 1.00 1.59 H new ATOM 0 HA ALA A 150 2.673 19.412 9.611 1.00 1.60 H new ATOM 0 HB1 ALA A 150 1.286 17.673 8.523 1.00 1.59 H new ATOM 0 HB2 ALA A 150 0.385 19.194 8.724 1.00 1.59 H new ATOM 0 HB3 ALA A 150 1.035 18.749 7.128 1.00 1.59 H new ATOM 2109 N THR A 151 4.752 18.466 8.750 1.00 1.28 N ATOM 2110 CA THR A 151 5.939 17.658 8.407 1.00 1.14 C ATOM 2111 C THR A 151 5.599 16.169 8.530 1.00 1.11 C ATOM 2112 O THR A 151 4.843 15.788 9.420 1.00 1.42 O ATOM 2113 CB THR A 151 7.126 17.998 9.329 1.00 1.19 C ATOM 2114 OG1 THR A 151 7.382 19.388 9.359 1.00 1.72 O ATOM 2115 CG2 THR A 151 8.440 17.346 8.894 1.00 1.63 C ATOM 0 H THR A 151 4.767 18.799 9.714 1.00 1.28 H new ATOM 0 HA THR A 151 6.227 17.888 7.381 1.00 1.14 H new ATOM 0 HB THR A 151 6.821 17.617 10.304 1.00 1.19 H new ATOM 0 HG1 THR A 151 8.139 19.568 9.954 1.00 1.72 H new ATOM 0 HG21 THR A 151 9.233 17.628 9.587 1.00 1.63 H new ATOM 0 HG22 THR A 151 8.326 16.262 8.894 1.00 1.63 H new ATOM 0 HG23 THR A 151 8.699 17.683 7.890 1.00 1.63 H new ATOM 2123 N TYR A 152 6.203 15.307 7.706 1.00 0.93 N ATOM 2124 CA TYR A 152 6.020 13.853 7.760 1.00 0.93 C ATOM 2125 C TYR A 152 7.356 13.128 7.482 1.00 0.88 C ATOM 2126 O TYR A 152 8.246 13.652 6.804 1.00 0.85 O ATOM 2127 CB TYR A 152 4.931 13.399 6.768 1.00 0.98 C ATOM 2128 CG TYR A 152 3.513 13.935 6.949 1.00 0.91 C ATOM 2129 CD1 TYR A 152 2.882 13.924 8.213 1.00 1.97 C ATOM 2130 CD2 TYR A 152 2.797 14.401 5.826 1.00 1.99 C ATOM 2131 CE1 TYR A 152 1.550 14.377 8.348 1.00 1.91 C ATOM 2132 CE2 TYR A 152 1.474 14.867 5.962 1.00 2.10 C ATOM 2133 CZ TYR A 152 0.844 14.852 7.222 1.00 1.03 C ATOM 2134 OH TYR A 152 -0.439 15.293 7.326 1.00 1.21 O ATOM 0 H TYR A 152 6.844 15.605 6.970 1.00 0.93 H new ATOM 0 HA TYR A 152 5.690 13.587 8.764 1.00 0.93 H new ATOM 0 HB2 TYR A 152 5.262 13.669 5.765 1.00 0.98 H new ATOM 0 HB3 TYR A 152 4.881 12.311 6.805 1.00 0.98 H new ATOM 0 HD1 TYR A 152 3.420 13.568 9.079 1.00 1.97 H new ATOM 0 HD2 TYR A 152 3.267 14.401 4.854 1.00 1.99 H new ATOM 0 HE1 TYR A 152 1.071 14.360 9.316 1.00 1.91 H new ATOM 0 HE2 TYR A 152 0.942 15.237 5.098 1.00 2.10 H new ATOM 0 HH TYR A 152 -0.778 15.103 8.226 1.00 1.21 H new ATOM 2144 N ARG A 153 7.477 11.890 7.968 1.00 0.92 N ATOM 2145 CA ARG A 153 8.600 10.972 7.671 1.00 0.92 C ATOM 2146 C ARG A 153 8.082 9.854 6.766 1.00 0.88 C ATOM 2147 O ARG A 153 7.064 9.256 7.110 1.00 1.17 O ATOM 2148 CB ARG A 153 9.186 10.439 8.989 1.00 1.37 C ATOM 2149 CG ARG A 153 10.631 9.918 8.878 1.00 1.44 C ATOM 2150 CD ARG A 153 11.674 11.058 8.833 1.00 2.09 C ATOM 2151 NE ARG A 153 12.983 10.655 9.401 1.00 2.72 N ATOM 2152 CZ ARG A 153 13.248 10.408 10.674 1.00 3.27 C ATOM 2153 NH1 ARG A 153 12.345 10.561 11.603 1.00 4.21 N ATOM 2154 NH2 ARG A 153 14.429 10.015 11.040 1.00 3.80 N ATOM 0 H ARG A 153 6.785 11.480 8.595 1.00 0.92 H new ATOM 0 HA ARG A 153 9.405 11.487 7.147 1.00 0.92 H new ATOM 0 HB2 ARG A 153 9.156 11.234 9.734 1.00 1.37 H new ATOM 0 HB3 ARG A 153 8.550 9.634 9.356 1.00 1.37 H new ATOM 0 HG2 ARG A 153 10.845 9.269 9.727 1.00 1.44 H new ATOM 0 HG3 ARG A 153 10.725 9.309 7.979 1.00 1.44 H new ATOM 0 HD2 ARG A 153 11.813 11.378 7.800 1.00 2.09 H new ATOM 0 HD3 ARG A 153 11.292 11.917 9.384 1.00 2.09 H new ATOM 0 HE ARG A 153 13.758 10.558 8.744 1.00 2.72 H new ATOM 0 HH11 ARG A 153 11.408 10.878 11.356 1.00 4.21 H new ATOM 0 HH12 ARG A 153 12.576 10.363 12.577 1.00 4.21 H new ATOM 0 HH21 ARG A 153 15.165 9.893 10.344 1.00 3.80 H new ATOM 0 HH22 ARG A 153 14.622 9.828 12.024 1.00 3.80 H new ATOM 2168 N GLY A 154 8.720 9.600 5.621 1.00 0.91 N ATOM 2169 CA GLY A 154 8.180 8.730 4.572 1.00 1.40 C ATOM 2170 C GLY A 154 8.945 7.437 4.296 1.00 1.14 C ATOM 2171 O GLY A 154 10.149 7.432 4.043 1.00 1.25 O ATOM 0 H GLY A 154 9.633 9.995 5.394 1.00 0.91 H new ATOM 0 HA2 GLY A 154 7.156 8.470 4.839 1.00 1.40 H new ATOM 0 HA3 GLY A 154 8.132 9.302 3.646 1.00 1.40 H new ATOM 2175 N THR A 155 8.203 6.332 4.270 1.00 0.97 N ATOM 2176 CA THR A 155 8.663 5.030 3.779 1.00 0.91 C ATOM 2177 C THR A 155 8.216 4.874 2.329 1.00 0.92 C ATOM 2178 O THR A 155 7.040 5.087 2.027 1.00 0.94 O ATOM 2179 CB THR A 155 8.047 3.869 4.578 1.00 1.00 C ATOM 2180 OG1 THR A 155 8.215 4.057 5.961 1.00 1.23 O ATOM 2181 CG2 THR A 155 8.693 2.521 4.251 1.00 0.85 C ATOM 0 H THR A 155 7.238 6.315 4.599 1.00 0.97 H new ATOM 0 HA THR A 155 9.748 4.996 3.882 1.00 0.91 H new ATOM 0 HB THR A 155 6.994 3.861 4.298 1.00 1.00 H new ATOM 0 HG1 THR A 155 7.563 3.511 6.447 1.00 1.23 H new ATOM 0 HG21 THR A 155 8.220 1.738 4.843 1.00 0.85 H new ATOM 0 HG22 THR A 155 8.563 2.303 3.191 1.00 0.85 H new ATOM 0 HG23 THR A 155 9.757 2.561 4.486 1.00 0.85 H new ATOM 2189 N ALA A 156 9.124 4.472 1.443 1.00 0.93 N ATOM 2190 CA ALA A 156 8.805 4.015 0.103 1.00 0.95 C ATOM 2191 C ALA A 156 9.161 2.523 0.088 1.00 0.92 C ATOM 2192 O ALA A 156 10.249 2.158 0.540 1.00 1.07 O ATOM 2193 CB ALA A 156 9.624 4.829 -0.899 1.00 1.12 C ATOM 0 H ALA A 156 10.123 4.457 1.647 1.00 0.93 H new ATOM 0 HA ALA A 156 7.758 4.148 -0.171 1.00 0.95 H new ATOM 0 HB1 ALA A 156 9.395 4.497 -1.911 1.00 1.12 H new ATOM 0 HB2 ALA A 156 9.375 5.886 -0.799 1.00 1.12 H new ATOM 0 HB3 ALA A 156 10.686 4.686 -0.702 1.00 1.12 H new ATOM 2199 N PHE A 157 8.239 1.671 -0.351 1.00 0.82 N ATOM 2200 CA PHE A 157 8.360 0.215 -0.231 1.00 0.82 C ATOM 2201 C PHE A 157 8.106 -0.447 -1.587 1.00 0.79 C ATOM 2202 O PHE A 157 7.079 -0.220 -2.231 1.00 0.79 O ATOM 2203 CB PHE A 157 7.496 -0.325 0.926 1.00 0.94 C ATOM 2204 CG PHE A 157 6.061 0.171 1.022 1.00 0.94 C ATOM 2205 CD1 PHE A 157 5.787 1.449 1.553 1.00 2.33 C ATOM 2206 CD2 PHE A 157 4.991 -0.662 0.641 1.00 1.95 C ATOM 2207 CE1 PHE A 157 4.465 1.909 1.649 1.00 2.52 C ATOM 2208 CE2 PHE A 157 3.666 -0.204 0.753 1.00 1.96 C ATOM 2209 CZ PHE A 157 3.411 1.094 1.224 1.00 1.36 C ATOM 0 H PHE A 157 7.377 1.972 -0.805 1.00 0.82 H new ATOM 0 HA PHE A 157 9.381 -0.050 0.044 1.00 0.82 H new ATOM 0 HB2 PHE A 157 7.472 -1.412 0.849 1.00 0.94 H new ATOM 0 HB3 PHE A 157 7.999 -0.083 1.862 1.00 0.94 H new ATOM 0 HD1 PHE A 157 6.600 2.077 1.888 1.00 2.33 H new ATOM 0 HD2 PHE A 157 5.188 -1.654 0.262 1.00 1.95 H new ATOM 0 HE1 PHE A 157 4.262 2.891 2.050 1.00 2.52 H new ATOM 0 HE2 PHE A 157 2.846 -0.850 0.477 1.00 1.96 H new ATOM 0 HZ PHE A 157 2.397 1.464 1.258 1.00 1.36 H new ATOM 2219 N GLY A 158 9.100 -1.208 -2.040 1.00 0.91 N ATOM 2220 CA GLY A 158 9.216 -1.766 -3.385 1.00 0.97 C ATOM 2221 C GLY A 158 9.956 -3.101 -3.407 1.00 1.24 C ATOM 2222 O GLY A 158 10.699 -3.432 -2.480 1.00 1.48 O ATOM 0 H GLY A 158 9.888 -1.466 -1.446 1.00 0.91 H new ATOM 0 HA2 GLY A 158 8.219 -1.901 -3.805 1.00 0.97 H new ATOM 0 HA3 GLY A 158 9.738 -1.055 -4.025 1.00 0.97 H new ATOM 2226 N SER A 159 9.768 -3.866 -4.488 1.00 1.38 N ATOM 2227 CA SER A 159 10.447 -5.161 -4.696 1.00 1.69 C ATOM 2228 C SER A 159 11.908 -5.030 -5.161 1.00 1.85 C ATOM 2229 O SER A 159 12.518 -6.019 -5.566 1.00 2.63 O ATOM 2230 CB SER A 159 9.627 -6.061 -5.625 1.00 1.98 C ATOM 2231 OG SER A 159 10.185 -7.359 -5.714 1.00 3.21 O ATOM 0 H SER A 159 9.140 -3.608 -5.249 1.00 1.38 H new ATOM 0 HA SER A 159 10.505 -5.638 -3.718 1.00 1.69 H new ATOM 0 HB2 SER A 159 8.603 -6.128 -5.258 1.00 1.98 H new ATOM 0 HB3 SER A 159 9.581 -5.615 -6.618 1.00 1.98 H new ATOM 0 HG SER A 159 11.160 -7.292 -5.788 1.00 3.21 H new ATOM 2237 N ASP A 160 12.451 -3.816 -5.140 1.00 1.45 N ATOM 2238 CA ASP A 160 13.871 -3.528 -5.295 1.00 1.70 C ATOM 2239 C ASP A 160 14.617 -3.904 -3.998 1.00 2.26 C ATOM 2240 O ASP A 160 15.270 -4.948 -3.922 1.00 3.05 O ATOM 2241 CB ASP A 160 14.047 -2.050 -5.727 1.00 2.02 C ATOM 2242 CG ASP A 160 13.226 -1.067 -4.873 1.00 3.53 C ATOM 2243 OD1 ASP A 160 12.013 -0.949 -5.152 1.00 4.47 O ATOM 2244 OD2 ASP A 160 13.780 -0.519 -3.890 1.00 4.68 O ATOM 0 H ASP A 160 11.891 -2.974 -5.009 1.00 1.45 H new ATOM 0 HA ASP A 160 14.317 -4.133 -6.084 1.00 1.70 H new ATOM 0 HB2 ASP A 160 15.102 -1.783 -5.664 1.00 2.02 H new ATOM 0 HB3 ASP A 160 13.754 -1.946 -6.772 1.00 2.02 H new ATOM 2249 N ASP A 161 14.520 -3.045 -2.982 1.00 2.18 N ATOM 2250 CA ASP A 161 15.272 -3.125 -1.717 1.00 2.96 C ATOM 2251 C ASP A 161 14.790 -2.073 -0.685 1.00 2.12 C ATOM 2252 O ASP A 161 15.497 -1.791 0.286 1.00 2.70 O ATOM 2253 CB ASP A 161 16.770 -2.885 -2.037 1.00 4.24 C ATOM 2254 CG ASP A 161 17.779 -3.673 -1.194 1.00 5.80 C ATOM 2255 OD1 ASP A 161 17.405 -4.637 -0.482 1.00 7.04 O ATOM 2256 OD2 ASP A 161 18.988 -3.371 -1.362 1.00 6.31 O ATOM 0 H ASP A 161 13.893 -2.241 -3.013 1.00 2.18 H new ATOM 0 HA ASP A 161 15.111 -4.108 -1.275 1.00 2.96 H new ATOM 0 HB2 ASP A 161 16.939 -3.126 -3.087 1.00 4.24 H new ATOM 0 HB3 ASP A 161 16.980 -1.822 -1.917 1.00 4.24 H new ATOM 2261 N ALA A 162 13.620 -1.448 -0.903 1.00 1.20 N ATOM 2262 CA ALA A 162 13.150 -0.237 -0.207 1.00 1.41 C ATOM 2263 C ALA A 162 14.135 0.951 -0.356 1.00 2.43 C ATOM 2264 O ALA A 162 14.228 1.823 0.514 1.00 3.51 O ATOM 2265 CB ALA A 162 12.757 -0.549 1.247 1.00 2.26 C ATOM 0 H ALA A 162 12.950 -1.785 -1.595 1.00 1.20 H new ATOM 0 HA ALA A 162 12.238 0.100 -0.699 1.00 1.41 H new ATOM 0 HB1 ALA A 162 12.414 0.363 1.735 1.00 2.26 H new ATOM 0 HB2 ALA A 162 11.956 -1.288 1.257 1.00 2.26 H new ATOM 0 HB3 ALA A 162 13.622 -0.943 1.781 1.00 2.26 H new ATOM 2271 N GLY A 163 14.884 1.001 -1.466 1.00 2.67 N ATOM 2272 CA GLY A 163 16.030 1.887 -1.679 1.00 3.91 C ATOM 2273 C GLY A 163 15.690 3.311 -2.115 1.00 3.95 C ATOM 2274 O GLY A 163 16.359 3.828 -3.001 1.00 5.47 O ATOM 0 H GLY A 163 14.699 0.401 -2.270 1.00 2.67 H new ATOM 0 HA2 GLY A 163 16.605 1.937 -0.754 1.00 3.91 H new ATOM 0 HA3 GLY A 163 16.677 1.440 -2.433 1.00 3.91 H new ATOM 2278 N GLY A 164 14.655 3.936 -1.546 1.00 2.63 N ATOM 2279 CA GLY A 164 14.158 5.243 -2.004 1.00 3.02 C ATOM 2280 C GLY A 164 13.271 5.987 -1.003 1.00 2.95 C ATOM 2281 O GLY A 164 12.283 6.601 -1.399 1.00 3.94 O ATOM 0 H GLY A 164 14.136 3.553 -0.755 1.00 2.63 H new ATOM 0 HA2 GLY A 164 15.013 5.874 -2.248 1.00 3.02 H new ATOM 0 HA3 GLY A 164 13.596 5.098 -2.926 1.00 3.02 H new ATOM 2285 N LYS A 165 13.584 5.904 0.296 1.00 2.08 N ATOM 2286 CA LYS A 165 12.801 6.546 1.374 1.00 1.91 C ATOM 2287 C LYS A 165 12.952 8.078 1.336 1.00 1.46 C ATOM 2288 O LYS A 165 13.928 8.593 0.786 1.00 1.51 O ATOM 2289 CB LYS A 165 13.131 5.924 2.743 1.00 2.17 C ATOM 2290 CG LYS A 165 13.027 4.385 2.713 1.00 2.89 C ATOM 2291 CD LYS A 165 13.324 3.731 4.066 1.00 2.00 C ATOM 2292 CE LYS A 165 13.495 2.216 3.873 1.00 3.27 C ATOM 2293 NZ LYS A 165 14.554 1.666 4.752 1.00 3.29 N ATOM 0 H LYS A 165 14.394 5.386 0.638 1.00 2.08 H new ATOM 0 HA LYS A 165 11.743 6.349 1.203 1.00 1.91 H new ATOM 0 HB2 LYS A 165 14.138 6.214 3.041 1.00 2.17 H new ATOM 0 HB3 LYS A 165 12.449 6.320 3.496 1.00 2.17 H new ATOM 0 HG2 LYS A 165 12.024 4.102 2.393 1.00 2.89 H new ATOM 0 HG3 LYS A 165 13.721 3.995 1.969 1.00 2.89 H new ATOM 0 HD2 LYS A 165 14.229 4.158 4.498 1.00 2.00 H new ATOM 0 HD3 LYS A 165 12.512 3.930 4.765 1.00 2.00 H new ATOM 0 HE2 LYS A 165 12.551 1.714 4.083 1.00 3.27 H new ATOM 0 HE3 LYS A 165 13.742 2.008 2.832 1.00 3.27 H new ATOM 0 HZ1 LYS A 165 14.571 0.630 4.668 1.00 3.29 H new ATOM 0 HZ2 LYS A 165 15.477 2.052 4.467 1.00 3.29 H new ATOM 0 HZ3 LYS A 165 14.358 1.930 5.739 1.00 3.29 H new ATOM 2307 N LEU A 166 11.968 8.803 1.876 1.00 1.18 N ATOM 2308 CA LEU A 166 11.821 10.248 1.651 1.00 0.94 C ATOM 2309 C LEU A 166 11.324 11.077 2.845 1.00 0.82 C ATOM 2310 O LEU A 166 10.711 10.550 3.776 1.00 0.96 O ATOM 2311 CB LEU A 166 10.953 10.448 0.379 1.00 1.10 C ATOM 2312 CG LEU A 166 9.457 10.068 0.305 1.00 1.31 C ATOM 2313 CD1 LEU A 166 9.155 8.616 0.662 1.00 1.56 C ATOM 2314 CD2 LEU A 166 8.545 10.986 1.117 1.00 1.34 C ATOM 0 H LEU A 166 11.250 8.407 2.482 1.00 1.18 H new ATOM 0 HA LEU A 166 12.824 10.651 1.509 1.00 0.94 H new ATOM 0 HB2 LEU A 166 11.015 11.507 0.127 1.00 1.10 H new ATOM 0 HB3 LEU A 166 11.450 9.901 -0.422 1.00 1.10 H new ATOM 0 HG LEU A 166 9.232 10.205 -0.753 1.00 1.31 H new ATOM 0 HD11 LEU A 166 8.083 8.438 0.584 1.00 1.56 H new ATOM 0 HD12 LEU A 166 9.684 7.955 -0.024 1.00 1.56 H new ATOM 0 HD13 LEU A 166 9.482 8.417 1.682 1.00 1.56 H new ATOM 0 HD21 LEU A 166 7.511 10.655 1.015 1.00 1.34 H new ATOM 0 HD22 LEU A 166 8.835 10.951 2.167 1.00 1.34 H new ATOM 0 HD23 LEU A 166 8.637 12.008 0.749 1.00 1.34 H new ATOM 2326 N THR A 167 11.542 12.394 2.788 1.00 0.68 N ATOM 2327 CA THR A 167 10.908 13.358 3.699 1.00 0.68 C ATOM 2328 C THR A 167 9.770 14.023 2.930 1.00 0.63 C ATOM 2329 O THR A 167 9.897 14.263 1.729 1.00 0.61 O ATOM 2330 CB THR A 167 11.923 14.375 4.241 1.00 0.75 C ATOM 2331 OG1 THR A 167 12.839 13.700 5.073 1.00 0.84 O ATOM 2332 CG2 THR A 167 11.299 15.470 5.106 1.00 0.82 C ATOM 0 H THR A 167 12.166 12.826 2.106 1.00 0.68 H new ATOM 0 HA THR A 167 10.512 12.853 4.580 1.00 0.68 H new ATOM 0 HB THR A 167 12.380 14.838 3.366 1.00 0.75 H new ATOM 0 HG1 THR A 167 13.494 14.339 5.424 1.00 0.84 H new ATOM 0 HG21 THR A 167 12.078 16.149 5.451 1.00 0.82 H new ATOM 0 HG22 THR A 167 10.568 16.025 4.519 1.00 0.82 H new ATOM 0 HG23 THR A 167 10.805 15.017 5.966 1.00 0.82 H new ATOM 2340 N TYR A 168 8.651 14.310 3.596 1.00 0.72 N ATOM 2341 CA TYR A 168 7.490 14.956 2.980 1.00 0.69 C ATOM 2342 C TYR A 168 6.992 16.100 3.867 1.00 0.75 C ATOM 2343 O TYR A 168 7.146 16.051 5.088 1.00 0.87 O ATOM 2344 CB TYR A 168 6.394 13.914 2.693 1.00 0.72 C ATOM 2345 CG TYR A 168 5.504 14.268 1.516 1.00 0.95 C ATOM 2346 CD1 TYR A 168 4.380 15.101 1.688 1.00 2.25 C ATOM 2347 CD2 TYR A 168 5.824 13.778 0.232 1.00 2.04 C ATOM 2348 CE1 TYR A 168 3.590 15.462 0.579 1.00 2.89 C ATOM 2349 CE2 TYR A 168 5.030 14.124 -0.876 1.00 2.46 C ATOM 2350 CZ TYR A 168 3.919 14.975 -0.706 1.00 2.47 C ATOM 2351 OH TYR A 168 3.171 15.315 -1.787 1.00 3.27 O ATOM 0 H TYR A 168 8.523 14.099 4.586 1.00 0.72 H new ATOM 0 HA TYR A 168 7.778 15.392 2.023 1.00 0.69 H new ATOM 0 HB2 TYR A 168 6.864 12.949 2.503 1.00 0.72 H new ATOM 0 HB3 TYR A 168 5.775 13.798 3.582 1.00 0.72 H new ATOM 0 HD1 TYR A 168 4.124 15.463 2.673 1.00 2.25 H new ATOM 0 HD2 TYR A 168 6.682 13.135 0.100 1.00 2.04 H new ATOM 0 HE1 TYR A 168 2.735 16.109 0.711 1.00 2.89 H new ATOM 0 HE2 TYR A 168 5.271 13.738 -1.856 1.00 2.46 H new ATOM 0 HH TYR A 168 3.363 16.242 -2.039 1.00 3.27 H new ATOM 2361 N THR A 169 6.406 17.136 3.273 1.00 0.77 N ATOM 2362 CA THR A 169 5.724 18.201 4.019 1.00 1.00 C ATOM 2363 C THR A 169 4.532 18.728 3.230 1.00 0.97 C ATOM 2364 O THR A 169 4.560 18.716 2.000 1.00 0.96 O ATOM 2365 CB THR A 169 6.703 19.323 4.401 1.00 1.31 C ATOM 2366 OG1 THR A 169 6.103 20.191 5.332 1.00 1.89 O ATOM 2367 CG2 THR A 169 7.176 20.185 3.229 1.00 1.10 C ATOM 0 H THR A 169 6.388 17.265 2.261 1.00 0.77 H new ATOM 0 HA THR A 169 5.342 17.781 4.950 1.00 1.00 H new ATOM 0 HB THR A 169 7.571 18.804 4.807 1.00 1.31 H new ATOM 0 HG1 THR A 169 5.366 19.729 5.782 1.00 1.89 H new ATOM 0 HG21 THR A 169 7.863 20.949 3.593 1.00 1.10 H new ATOM 0 HG22 THR A 169 7.686 19.557 2.498 1.00 1.10 H new ATOM 0 HG23 THR A 169 6.317 20.664 2.759 1.00 1.10 H new ATOM 2375 N ILE A 170 3.484 19.185 3.912 1.00 1.02 N ATOM 2376 CA ILE A 170 2.339 19.851 3.283 1.00 0.99 C ATOM 2377 C ILE A 170 1.892 21.073 4.086 1.00 1.31 C ATOM 2378 O ILE A 170 1.549 21.001 5.267 1.00 1.63 O ATOM 2379 CB ILE A 170 1.193 18.858 2.982 1.00 0.95 C ATOM 2380 CG1 ILE A 170 0.058 19.549 2.188 1.00 0.93 C ATOM 2381 CG2 ILE A 170 0.650 18.188 4.254 1.00 1.25 C ATOM 2382 CD1 ILE A 170 -1.016 18.575 1.689 1.00 1.25 C ATOM 0 H ILE A 170 3.402 19.104 4.925 1.00 1.02 H new ATOM 0 HA ILE A 170 2.662 20.231 2.314 1.00 0.99 H new ATOM 0 HB ILE A 170 1.612 18.065 2.363 1.00 0.95 H new ATOM 0 HG12 ILE A 170 -0.411 20.303 2.820 1.00 0.93 H new ATOM 0 HG13 ILE A 170 0.488 20.072 1.334 1.00 0.93 H new ATOM 0 HG21 ILE A 170 -0.153 17.500 3.989 1.00 1.25 H new ATOM 0 HG22 ILE A 170 1.452 17.637 4.746 1.00 1.25 H new ATOM 0 HG23 ILE A 170 0.265 18.951 4.931 1.00 1.25 H new ATOM 0 HD11 ILE A 170 -1.780 19.126 1.141 1.00 1.25 H new ATOM 0 HD12 ILE A 170 -0.559 17.836 1.031 1.00 1.25 H new ATOM 0 HD13 ILE A 170 -1.473 18.070 2.540 1.00 1.25 H new ATOM 2394 N ASP A 171 1.910 22.222 3.424 1.00 1.34 N ATOM 2395 CA ASP A 171 1.383 23.462 3.980 1.00 1.67 C ATOM 2396 C ASP A 171 -0.148 23.527 3.805 1.00 1.73 C ATOM 2397 O ASP A 171 -0.660 23.607 2.684 1.00 1.85 O ATOM 2398 CB ASP A 171 2.121 24.642 3.340 1.00 1.86 C ATOM 2399 CG ASP A 171 1.919 25.905 4.172 1.00 3.17 C ATOM 2400 OD1 ASP A 171 0.738 26.248 4.388 1.00 4.64 O ATOM 2401 OD2 ASP A 171 2.928 26.496 4.619 1.00 3.54 O ATOM 0 H ASP A 171 2.292 22.321 2.483 1.00 1.34 H new ATOM 0 HA ASP A 171 1.559 23.507 5.055 1.00 1.67 H new ATOM 0 HB2 ASP A 171 3.184 24.416 3.262 1.00 1.86 H new ATOM 0 HB3 ASP A 171 1.754 24.803 2.326 1.00 1.86 H new ATOM 2406 N PHE A 172 -0.910 23.485 4.905 1.00 1.72 N ATOM 2407 CA PHE A 172 -2.372 23.589 4.848 1.00 1.72 C ATOM 2408 C PHE A 172 -2.867 25.002 4.519 1.00 1.84 C ATOM 2409 O PHE A 172 -4.035 25.124 4.155 1.00 2.03 O ATOM 2410 CB PHE A 172 -3.040 23.136 6.156 1.00 1.88 C ATOM 2411 CG PHE A 172 -2.788 21.726 6.654 1.00 1.63 C ATOM 2412 CD1 PHE A 172 -2.416 20.676 5.792 1.00 2.02 C ATOM 2413 CD2 PHE A 172 -3.013 21.456 8.018 1.00 2.54 C ATOM 2414 CE1 PHE A 172 -2.244 19.375 6.303 1.00 2.02 C ATOM 2415 CE2 PHE A 172 -2.854 20.158 8.524 1.00 2.54 C ATOM 2416 CZ PHE A 172 -2.437 19.123 7.668 1.00 1.63 C ATOM 0 H PHE A 172 -0.536 23.379 5.848 1.00 1.72 H new ATOM 0 HA PHE A 172 -2.659 22.921 4.036 1.00 1.72 H new ATOM 0 HB2 PHE A 172 -2.728 23.824 6.942 1.00 1.88 H new ATOM 0 HB3 PHE A 172 -4.117 23.256 6.036 1.00 1.88 H new ATOM 0 HD1 PHE A 172 -2.263 20.868 4.740 1.00 2.02 H new ATOM 0 HD2 PHE A 172 -3.311 22.256 8.680 1.00 2.54 H new ATOM 0 HE1 PHE A 172 -1.963 18.569 5.641 1.00 2.02 H new ATOM 0 HE2 PHE A 172 -3.051 19.954 9.566 1.00 2.54 H new ATOM 0 HZ PHE A 172 -2.265 18.133 8.063 1.00 1.63 H new ATOM 2426 N ALA A 173 -2.035 26.038 4.654 1.00 1.85 N ATOM 2427 CA ALA A 173 -2.356 27.423 4.311 1.00 2.00 C ATOM 2428 C ALA A 173 -1.960 27.786 2.864 1.00 1.84 C ATOM 2429 O ALA A 173 -2.614 28.635 2.265 1.00 2.03 O ATOM 2430 CB ALA A 173 -1.688 28.346 5.338 1.00 2.42 C ATOM 0 H ALA A 173 -1.088 25.930 5.017 1.00 1.85 H new ATOM 0 HA ALA A 173 -3.437 27.554 4.351 1.00 2.00 H new ATOM 0 HB1 ALA A 173 -1.917 29.384 5.097 1.00 2.42 H new ATOM 0 HB2 ALA A 173 -2.063 28.113 6.335 1.00 2.42 H new ATOM 0 HB3 ALA A 173 -0.608 28.197 5.313 1.00 2.42 H new ATOM 2436 N ALA A 174 -0.942 27.131 2.281 1.00 1.67 N ATOM 2437 CA ALA A 174 -0.492 27.318 0.895 1.00 1.65 C ATOM 2438 C ALA A 174 -0.881 26.155 -0.050 1.00 1.39 C ATOM 2439 O ALA A 174 -0.536 26.183 -1.229 1.00 1.57 O ATOM 2440 CB ALA A 174 1.013 27.614 0.897 1.00 1.96 C ATOM 0 H ALA A 174 -0.392 26.433 2.781 1.00 1.67 H new ATOM 0 HA ALA A 174 -1.021 28.174 0.477 1.00 1.65 H new ATOM 0 HB1 ALA A 174 1.358 27.755 -0.128 1.00 1.96 H new ATOM 0 HB2 ALA A 174 1.205 28.520 1.472 1.00 1.96 H new ATOM 0 HB3 ALA A 174 1.548 26.778 1.348 1.00 1.96 H new ATOM 2446 N LYS A 175 -1.610 25.144 0.455 1.00 1.15 N ATOM 2447 CA LYS A 175 -2.240 24.031 -0.292 1.00 1.02 C ATOM 2448 C LYS A 175 -1.281 23.092 -1.051 1.00 1.00 C ATOM 2449 O LYS A 175 -1.734 22.365 -1.935 1.00 1.05 O ATOM 2450 CB LYS A 175 -3.336 24.575 -1.244 1.00 1.27 C ATOM 2451 CG LYS A 175 -4.424 25.499 -0.672 1.00 2.01 C ATOM 2452 CD LYS A 175 -5.528 24.776 0.113 1.00 2.02 C ATOM 2453 CE LYS A 175 -5.101 24.521 1.554 1.00 3.15 C ATOM 2454 NZ LYS A 175 -6.232 24.107 2.413 1.00 4.16 N ATOM 0 H LYS A 175 -1.788 25.074 1.457 1.00 1.15 H new ATOM 0 HA LYS A 175 -2.677 23.398 0.480 1.00 1.02 H new ATOM 0 HB2 LYS A 175 -2.836 25.113 -2.049 1.00 1.27 H new ATOM 0 HB3 LYS A 175 -3.835 23.718 -1.696 1.00 1.27 H new ATOM 0 HG2 LYS A 175 -3.952 26.233 -0.018 1.00 2.01 H new ATOM 0 HG3 LYS A 175 -4.882 26.051 -1.493 1.00 2.01 H new ATOM 0 HD2 LYS A 175 -6.439 25.375 0.101 1.00 2.02 H new ATOM 0 HD3 LYS A 175 -5.763 23.829 -0.373 1.00 2.02 H new ATOM 0 HE2 LYS A 175 -4.333 23.747 1.571 1.00 3.15 H new ATOM 0 HE3 LYS A 175 -4.651 25.426 1.962 1.00 3.15 H new ATOM 0 HZ1 LYS A 175 -5.869 23.784 3.333 1.00 4.16 H new ATOM 0 HZ2 LYS A 175 -6.872 24.914 2.558 1.00 4.16 H new ATOM 0 HZ3 LYS A 175 -6.751 23.332 1.954 1.00 4.16 H new ATOM 2468 N GLN A 176 0.012 23.059 -0.714 1.00 0.99 N ATOM 2469 CA GLN A 176 1.031 22.371 -1.522 1.00 0.96 C ATOM 2470 C GLN A 176 1.886 21.368 -0.743 1.00 0.91 C ATOM 2471 O GLN A 176 2.473 21.699 0.288 1.00 0.98 O ATOM 2472 CB GLN A 176 1.912 23.409 -2.226 1.00 0.98 C ATOM 2473 CG GLN A 176 1.122 24.056 -3.375 1.00 1.10 C ATOM 2474 CD GLN A 176 1.897 24.106 -4.664 1.00 1.15 C ATOM 2475 OE1 GLN A 176 2.190 25.148 -5.227 1.00 1.65 O ATOM 2476 NE2 GLN A 176 2.191 22.944 -5.188 1.00 1.20 N ATOM 0 H GLN A 176 0.384 23.506 0.124 1.00 0.99 H new ATOM 0 HA GLN A 176 0.491 21.771 -2.255 1.00 0.96 H new ATOM 0 HB2 GLN A 176 2.232 24.171 -1.516 1.00 0.98 H new ATOM 0 HB3 GLN A 176 2.814 22.934 -2.612 1.00 0.98 H new ATOM 0 HG2 GLN A 176 0.199 23.498 -3.533 1.00 1.10 H new ATOM 0 HG3 GLN A 176 0.838 25.069 -3.089 1.00 1.10 H new ATOM 0 HE21 GLN A 176 1.937 22.085 -4.700 1.00 1.20 H new ATOM 0 HE22 GLN A 176 2.675 22.897 -6.085 1.00 1.20 H new ATOM 2485 N GLY A 177 1.966 20.141 -1.270 1.00 0.85 N ATOM 2486 CA GLY A 177 2.771 19.050 -0.725 1.00 0.82 C ATOM 2487 C GLY A 177 4.020 18.730 -1.551 1.00 0.82 C ATOM 2488 O GLY A 177 3.915 18.223 -2.667 1.00 1.13 O ATOM 0 H GLY A 177 1.456 19.875 -2.112 1.00 0.85 H new ATOM 0 HA2 GLY A 177 3.074 19.307 0.290 1.00 0.82 H new ATOM 0 HA3 GLY A 177 2.153 18.155 -0.656 1.00 0.82 H new ATOM 2492 N ASN A 178 5.199 19.001 -0.993 1.00 0.74 N ATOM 2493 CA ASN A 178 6.507 18.717 -1.562 1.00 0.71 C ATOM 2494 C ASN A 178 7.255 17.590 -0.800 1.00 0.64 C ATOM 2495 O ASN A 178 6.812 17.140 0.259 1.00 0.73 O ATOM 2496 CB ASN A 178 7.226 20.080 -1.614 1.00 0.81 C ATOM 2497 CG ASN A 178 8.596 20.003 -2.238 1.00 0.76 C ATOM 2498 OD1 ASN A 178 9.604 20.448 -1.720 1.00 0.87 O ATOM 2499 ND2 ASN A 178 8.674 19.351 -3.365 1.00 0.71 N ATOM 0 H ASN A 178 5.266 19.450 -0.080 1.00 0.74 H new ATOM 0 HA ASN A 178 6.449 18.299 -2.567 1.00 0.71 H new ATOM 0 HB2 ASN A 178 6.615 20.785 -2.178 1.00 0.81 H new ATOM 0 HB3 ASN A 178 7.316 20.475 -0.602 1.00 0.81 H new ATOM 0 HD21 ASN A 178 9.580 19.214 -3.813 1.00 0.71 H new ATOM 0 HD22 ASN A 178 7.829 18.979 -3.798 1.00 0.71 H new ATOM 2506 N GLY A 179 8.387 17.106 -1.331 1.00 0.60 N ATOM 2507 CA GLY A 179 9.159 16.020 -0.727 1.00 0.55 C ATOM 2508 C GLY A 179 10.628 16.052 -1.162 1.00 0.61 C ATOM 2509 O GLY A 179 11.059 17.006 -1.808 1.00 0.73 O ATOM 0 H GLY A 179 8.792 17.462 -2.197 1.00 0.60 H new ATOM 0 HA2 GLY A 179 9.100 16.093 0.359 1.00 0.55 H new ATOM 0 HA3 GLY A 179 8.719 15.063 -1.006 1.00 0.55 H new ATOM 2513 N LYS A 180 11.369 14.992 -0.818 1.00 0.64 N ATOM 2514 CA LYS A 180 12.760 14.728 -1.257 1.00 0.77 C ATOM 2515 C LYS A 180 13.227 13.336 -0.842 1.00 0.82 C ATOM 2516 O LYS A 180 12.954 12.919 0.284 1.00 0.89 O ATOM 2517 CB LYS A 180 13.739 15.788 -0.718 1.00 0.86 C ATOM 2518 CG LYS A 180 13.902 15.851 0.812 1.00 0.82 C ATOM 2519 CD LYS A 180 14.578 17.165 1.235 1.00 1.09 C ATOM 2520 CE LYS A 180 13.567 18.321 1.211 1.00 2.16 C ATOM 2521 NZ LYS A 180 14.225 19.639 1.408 1.00 2.58 N ATOM 0 H LYS A 180 11.010 14.262 -0.203 1.00 0.64 H new ATOM 0 HA LYS A 180 12.756 14.783 -2.346 1.00 0.77 H new ATOM 0 HB2 LYS A 180 14.719 15.605 -1.159 1.00 0.86 H new ATOM 0 HB3 LYS A 180 13.410 16.767 -1.068 1.00 0.86 H new ATOM 0 HG2 LYS A 180 12.926 15.769 1.290 1.00 0.82 H new ATOM 0 HG3 LYS A 180 14.497 15.004 1.154 1.00 0.82 H new ATOM 0 HD2 LYS A 180 14.996 17.060 2.236 1.00 1.09 H new ATOM 0 HD3 LYS A 180 15.408 17.386 0.564 1.00 1.09 H new ATOM 0 HE2 LYS A 180 13.036 18.319 0.259 1.00 2.16 H new ATOM 0 HE3 LYS A 180 12.822 18.167 1.991 1.00 2.16 H new ATOM 0 HZ1 LYS A 180 13.508 20.392 1.385 1.00 2.58 H new ATOM 0 HZ2 LYS A 180 14.710 19.651 2.328 1.00 2.58 H new ATOM 0 HZ3 LYS A 180 14.918 19.798 0.649 1.00 2.58 H new ATOM 2535 N ILE A 181 13.927 12.629 -1.726 1.00 0.85 N ATOM 2536 CA ILE A 181 14.489 11.301 -1.431 1.00 0.91 C ATOM 2537 C ILE A 181 15.840 11.444 -0.715 1.00 0.92 C ATOM 2538 O ILE A 181 16.604 12.350 -1.035 1.00 1.01 O ATOM 2539 CB ILE A 181 14.670 10.485 -2.737 1.00 1.11 C ATOM 2540 CG1 ILE A 181 13.434 10.451 -3.665 1.00 1.53 C ATOM 2541 CG2 ILE A 181 15.127 9.040 -2.456 1.00 1.13 C ATOM 2542 CD1 ILE A 181 12.100 10.060 -3.029 1.00 1.56 C ATOM 0 H ILE A 181 14.124 12.957 -2.672 1.00 0.85 H new ATOM 0 HA ILE A 181 13.794 10.771 -0.780 1.00 0.91 H new ATOM 0 HB ILE A 181 15.449 11.030 -3.270 1.00 1.11 H new ATOM 0 HG12 ILE A 181 13.319 11.438 -4.113 1.00 1.53 H new ATOM 0 HG13 ILE A 181 13.639 9.754 -4.477 1.00 1.53 H new ATOM 0 HG21 ILE A 181 15.241 8.505 -3.399 1.00 1.13 H new ATOM 0 HG22 ILE A 181 16.081 9.056 -1.930 1.00 1.13 H new ATOM 0 HG23 ILE A 181 14.382 8.536 -1.840 1.00 1.13 H new ATOM 0 HD11 ILE A 181 11.317 10.075 -3.787 1.00 1.56 H new ATOM 0 HD12 ILE A 181 12.178 9.058 -2.608 1.00 1.56 H new ATOM 0 HD13 ILE A 181 11.853 10.768 -2.238 1.00 1.56 H new ATOM 2554 N GLU A 182 16.152 10.556 0.231 1.00 0.99 N ATOM 2555 CA GLU A 182 17.519 10.379 0.747 1.00 1.16 C ATOM 2556 C GLU A 182 17.658 8.975 1.364 1.00 1.43 C ATOM 2557 O GLU A 182 17.008 8.661 2.361 1.00 2.30 O ATOM 2558 CB GLU A 182 17.981 11.521 1.682 1.00 1.31 C ATOM 2559 CG GLU A 182 19.387 11.977 1.249 1.00 1.58 C ATOM 2560 CD GLU A 182 19.903 13.183 2.043 1.00 1.94 C ATOM 2561 OE1 GLU A 182 20.371 13.003 3.192 1.00 2.45 O ATOM 2562 OE2 GLU A 182 19.916 14.313 1.499 1.00 2.70 O ATOM 0 H GLU A 182 15.467 9.937 0.664 1.00 0.99 H new ATOM 0 HA GLU A 182 18.211 10.447 -0.092 1.00 1.16 H new ATOM 0 HB2 GLU A 182 17.282 12.356 1.633 1.00 1.31 H new ATOM 0 HB3 GLU A 182 17.997 11.179 2.717 1.00 1.31 H new ATOM 0 HG2 GLU A 182 20.084 11.147 1.368 1.00 1.58 H new ATOM 0 HG3 GLU A 182 19.370 12.229 0.189 1.00 1.58 H new ATOM 2569 N HIS A 183 18.451 8.100 0.727 1.00 1.52 N ATOM 2570 CA HIS A 183 18.574 6.664 1.045 1.00 1.84 C ATOM 2571 C HIS A 183 19.626 5.935 0.168 1.00 2.04 C ATOM 2572 O HIS A 183 19.987 4.796 0.461 1.00 2.51 O ATOM 2573 CB HIS A 183 17.217 5.944 0.855 1.00 2.45 C ATOM 2574 CG HIS A 183 17.102 4.673 1.666 1.00 3.23 C ATOM 2575 ND1 HIS A 183 17.632 3.445 1.350 1.00 4.93 N ATOM 2576 CD2 HIS A 183 16.511 4.539 2.893 1.00 2.97 C ATOM 2577 CE1 HIS A 183 17.338 2.586 2.340 1.00 5.29 C ATOM 2578 NE2 HIS A 183 16.634 3.205 3.305 1.00 3.99 N ATOM 0 H HIS A 183 19.047 8.380 -0.052 1.00 1.52 H new ATOM 0 HA HIS A 183 18.898 6.620 2.085 1.00 1.84 H new ATOM 0 HB2 HIS A 183 16.410 6.621 1.136 1.00 2.45 H new ATOM 0 HB3 HIS A 183 17.082 5.708 -0.201 1.00 2.45 H new ATOM 0 HD1 HIS A 183 18.160 3.223 0.506 1.00 4.93 H new ATOM 0 HD2 HIS A 183 16.030 5.329 3.451 1.00 2.97 H new ATOM 0 HE1 HIS A 183 17.626 1.545 2.359 1.00 5.29 H new ATOM 2586 N LEU A 184 20.088 6.527 -0.944 1.00 1.92 N ATOM 2587 CA LEU A 184 20.907 5.822 -1.944 1.00 2.19 C ATOM 2588 C LEU A 184 22.383 5.681 -1.541 1.00 2.36 C ATOM 2589 O LEU A 184 22.938 6.488 -0.800 1.00 2.32 O ATOM 2590 CB LEU A 184 20.783 6.497 -3.330 1.00 2.13 C ATOM 2591 CG LEU A 184 19.526 6.175 -4.165 1.00 2.16 C ATOM 2592 CD1 LEU A 184 19.594 4.753 -4.721 1.00 2.50 C ATOM 2593 CD2 LEU A 184 18.209 6.308 -3.408 1.00 2.05 C ATOM 0 H LEU A 184 19.906 7.504 -1.175 1.00 1.92 H new ATOM 0 HA LEU A 184 20.508 4.809 -2.000 1.00 2.19 H new ATOM 0 HB2 LEU A 184 20.823 7.576 -3.184 1.00 2.13 H new ATOM 0 HB3 LEU A 184 21.658 6.222 -3.918 1.00 2.13 H new ATOM 0 HG LEU A 184 19.531 6.922 -4.959 1.00 2.16 H new ATOM 0 HD11 LEU A 184 18.698 4.548 -5.306 1.00 2.50 H new ATOM 0 HD12 LEU A 184 20.473 4.653 -5.357 1.00 2.50 H new ATOM 0 HD13 LEU A 184 19.660 4.043 -3.897 1.00 2.50 H new ATOM 0 HD21 LEU A 184 17.381 6.063 -4.073 1.00 2.05 H new ATOM 0 HD22 LEU A 184 18.207 5.625 -2.559 1.00 2.05 H new ATOM 0 HD23 LEU A 184 18.097 7.332 -3.051 1.00 2.05 H new ATOM 2605 N LYS A 185 23.026 4.677 -2.150 1.00 2.63 N ATOM 2606 CA LYS A 185 24.465 4.344 -2.059 1.00 2.89 C ATOM 2607 C LYS A 185 25.413 5.514 -2.370 1.00 2.85 C ATOM 2608 O LYS A 185 26.532 5.547 -1.858 1.00 3.03 O ATOM 2609 CB LYS A 185 24.752 3.162 -3.013 1.00 3.26 C ATOM 2610 CG LYS A 185 24.536 3.527 -4.499 1.00 3.56 C ATOM 2611 CD LYS A 185 24.581 2.341 -5.464 1.00 3.99 C ATOM 2612 CE LYS A 185 25.975 1.713 -5.573 1.00 4.62 C ATOM 2613 NZ LYS A 185 25.951 0.519 -6.448 1.00 5.20 N ATOM 0 H LYS A 185 22.528 4.029 -2.761 1.00 2.63 H new ATOM 0 HA LYS A 185 24.666 4.083 -1.020 1.00 2.89 H new ATOM 0 HB2 LYS A 185 25.780 2.828 -2.871 1.00 3.26 H new ATOM 0 HB3 LYS A 185 24.105 2.324 -2.751 1.00 3.26 H new ATOM 0 HG2 LYS A 185 23.571 4.023 -4.600 1.00 3.56 H new ATOM 0 HG3 LYS A 185 25.298 4.248 -4.796 1.00 3.56 H new ATOM 0 HD2 LYS A 185 23.871 1.583 -5.133 1.00 3.99 H new ATOM 0 HD3 LYS A 185 24.258 2.670 -6.452 1.00 3.99 H new ATOM 0 HE2 LYS A 185 26.678 2.445 -5.970 1.00 4.62 H new ATOM 0 HE3 LYS A 185 26.331 1.435 -4.581 1.00 4.62 H new ATOM 0 HZ1 LYS A 185 26.906 0.112 -6.506 1.00 5.20 H new ATOM 0 HZ2 LYS A 185 25.297 -0.187 -6.054 1.00 5.20 H new ATOM 0 HZ3 LYS A 185 25.633 0.792 -7.400 1.00 5.20 H new ATOM 2627 N SER A 186 24.955 6.441 -3.212 1.00 2.68 N ATOM 2628 CA SER A 186 25.688 7.573 -3.749 1.00 2.72 C ATOM 2629 C SER A 186 24.846 8.856 -3.624 1.00 2.42 C ATOM 2630 O SER A 186 23.632 8.794 -3.839 1.00 2.22 O ATOM 2631 CB SER A 186 25.973 7.262 -5.209 1.00 2.87 C ATOM 2632 OG SER A 186 26.982 6.285 -5.332 1.00 2.88 O ATOM 0 H SER A 186 23.995 6.413 -3.556 1.00 2.68 H new ATOM 0 HA SER A 186 26.616 7.735 -3.202 1.00 2.72 H new ATOM 0 HB2 SER A 186 25.062 6.911 -5.694 1.00 2.87 H new ATOM 0 HB3 SER A 186 26.279 8.172 -5.725 1.00 2.87 H new ATOM 0 HG SER A 186 27.146 6.101 -6.281 1.00 2.88 H new ATOM 2638 N PRO A 187 25.448 10.024 -3.331 1.00 2.46 N ATOM 2639 CA PRO A 187 24.726 11.245 -2.952 1.00 2.26 C ATOM 2640 C PRO A 187 23.785 11.802 -4.032 1.00 2.09 C ATOM 2641 O PRO A 187 22.614 12.038 -3.752 1.00 1.83 O ATOM 2642 CB PRO A 187 25.812 12.255 -2.555 1.00 2.53 C ATOM 2643 CG PRO A 187 27.069 11.752 -3.268 1.00 2.77 C ATOM 2644 CD PRO A 187 26.881 10.238 -3.236 1.00 2.78 C ATOM 0 HA PRO A 187 24.041 11.025 -2.133 1.00 2.26 H new ATOM 0 HB2 PRO A 187 25.552 13.265 -2.871 1.00 2.53 H new ATOM 0 HB3 PRO A 187 25.952 12.286 -1.474 1.00 2.53 H new ATOM 0 HG2 PRO A 187 27.137 12.131 -4.288 1.00 2.77 H new ATOM 0 HG3 PRO A 187 27.979 12.059 -2.752 1.00 2.77 H new ATOM 0 HD2 PRO A 187 27.405 9.760 -4.063 1.00 2.78 H new ATOM 0 HD3 PRO A 187 27.282 9.812 -2.316 1.00 2.78 H new ATOM 2652 N GLU A 188 24.248 11.966 -5.273 1.00 2.42 N ATOM 2653 CA GLU A 188 23.477 12.640 -6.337 1.00 2.63 C ATOM 2654 C GLU A 188 22.407 11.732 -6.980 1.00 2.42 C ATOM 2655 O GLU A 188 21.630 12.171 -7.820 1.00 2.61 O ATOM 2656 CB GLU A 188 24.452 13.270 -7.354 1.00 3.48 C ATOM 2657 CG GLU A 188 23.772 14.271 -8.306 1.00 4.33 C ATOM 2658 CD GLU A 188 24.775 15.209 -8.984 1.00 5.50 C ATOM 2659 OE1 GLU A 188 25.547 14.736 -9.855 1.00 5.28 O ATOM 2660 OE2 GLU A 188 24.787 16.422 -8.664 1.00 7.00 O ATOM 0 H GLU A 188 25.165 11.638 -5.575 1.00 2.42 H new ATOM 0 HA GLU A 188 22.895 13.445 -5.888 1.00 2.63 H new ATOM 0 HB2 GLU A 188 25.252 13.777 -6.815 1.00 3.48 H new ATOM 0 HB3 GLU A 188 24.916 12.478 -7.941 1.00 3.48 H new ATOM 0 HG2 GLU A 188 23.218 13.723 -9.069 1.00 4.33 H new ATOM 0 HG3 GLU A 188 23.046 14.862 -7.748 1.00 4.33 H new ATOM 2667 N LEU A 189 22.318 10.463 -6.573 1.00 2.24 N ATOM 2668 CA LEU A 189 21.310 9.512 -7.064 1.00 2.25 C ATOM 2669 C LEU A 189 19.933 9.780 -6.423 1.00 1.91 C ATOM 2670 O LEU A 189 18.901 9.425 -6.991 1.00 2.13 O ATOM 2671 CB LEU A 189 21.784 8.080 -6.752 1.00 2.48 C ATOM 2672 CG LEU A 189 22.968 7.510 -7.562 1.00 2.96 C ATOM 2673 CD1 LEU A 189 22.527 6.985 -8.922 1.00 4.28 C ATOM 2674 CD2 LEU A 189 24.144 8.460 -7.815 1.00 3.63 C ATOM 0 H LEU A 189 22.952 10.059 -5.883 1.00 2.24 H new ATOM 0 HA LEU A 189 21.196 9.635 -8.141 1.00 2.25 H new ATOM 0 HB2 LEU A 189 22.054 8.041 -5.697 1.00 2.48 H new ATOM 0 HB3 LEU A 189 20.934 7.411 -6.889 1.00 2.48 H new ATOM 0 HG LEU A 189 23.324 6.716 -6.905 1.00 2.96 H new ATOM 0 HD11 LEU A 189 23.391 6.593 -9.458 1.00 4.28 H new ATOM 0 HD12 LEU A 189 21.794 6.190 -8.785 1.00 4.28 H new ATOM 0 HD13 LEU A 189 22.080 7.796 -9.497 1.00 4.28 H new ATOM 0 HD21 LEU A 189 24.911 7.944 -8.393 1.00 3.63 H new ATOM 0 HD22 LEU A 189 23.795 9.331 -8.370 1.00 3.63 H new ATOM 0 HD23 LEU A 189 24.563 8.782 -6.862 1.00 3.63 H new ATOM 2686 N ASN A 190 19.928 10.408 -5.244 1.00 1.51 N ATOM 2687 CA ASN A 190 18.717 10.795 -4.512 1.00 1.20 C ATOM 2688 C ASN A 190 18.008 11.979 -5.201 1.00 1.10 C ATOM 2689 O ASN A 190 18.595 13.044 -5.364 1.00 1.32 O ATOM 2690 CB ASN A 190 19.082 11.160 -3.069 1.00 1.10 C ATOM 2691 CG ASN A 190 19.855 10.093 -2.318 1.00 1.41 C ATOM 2692 OD1 ASN A 190 19.298 9.140 -1.805 1.00 2.50 O ATOM 2693 ND2 ASN A 190 21.154 10.187 -2.226 1.00 1.90 N ATOM 0 H ASN A 190 20.787 10.668 -4.759 1.00 1.51 H new ATOM 0 HA ASN A 190 18.029 9.950 -4.507 1.00 1.20 H new ATOM 0 HB2 ASN A 190 19.672 12.076 -3.079 1.00 1.10 H new ATOM 0 HB3 ASN A 190 18.165 11.377 -2.521 1.00 1.10 H new ATOM 0 HD21 ASN A 190 21.683 9.469 -1.731 1.00 1.90 H new ATOM 0 HD22 ASN A 190 21.639 10.978 -2.649 1.00 1.90 H new ATOM 2700 N VAL A 191 16.741 11.807 -5.586 1.00 1.01 N ATOM 2701 CA VAL A 191 16.020 12.746 -6.476 1.00 0.98 C ATOM 2702 C VAL A 191 15.165 13.814 -5.781 1.00 0.96 C ATOM 2703 O VAL A 191 14.672 13.635 -4.663 1.00 0.94 O ATOM 2704 CB VAL A 191 15.184 12.026 -7.561 1.00 1.11 C ATOM 2705 CG1 VAL A 191 15.983 10.955 -8.310 1.00 1.21 C ATOM 2706 CG2 VAL A 191 13.912 11.342 -7.054 1.00 1.21 C ATOM 0 H VAL A 191 16.175 11.011 -5.292 1.00 1.01 H new ATOM 0 HA VAL A 191 16.839 13.287 -6.949 1.00 0.98 H new ATOM 0 HB VAL A 191 14.905 12.849 -8.218 1.00 1.11 H new ATOM 0 HG11 VAL A 191 15.346 10.483 -9.059 1.00 1.21 H new ATOM 0 HG12 VAL A 191 16.839 11.417 -8.801 1.00 1.21 H new ATOM 0 HG13 VAL A 191 16.332 10.202 -7.604 1.00 1.21 H new ATOM 0 HG21 VAL A 191 13.397 10.867 -7.889 1.00 1.21 H new ATOM 0 HG22 VAL A 191 14.175 10.587 -6.313 1.00 1.21 H new ATOM 0 HG23 VAL A 191 13.257 12.084 -6.599 1.00 1.21 H new ATOM 2716 N ASP A 192 14.948 14.914 -6.511 1.00 1.01 N ATOM 2717 CA ASP A 192 13.952 15.943 -6.200 1.00 1.03 C ATOM 2718 C ASP A 192 12.541 15.388 -6.459 1.00 0.85 C ATOM 2719 O ASP A 192 12.326 14.566 -7.356 1.00 0.82 O ATOM 2720 CB ASP A 192 14.180 17.190 -7.082 1.00 1.18 C ATOM 2721 CG ASP A 192 14.968 18.300 -6.388 1.00 1.68 C ATOM 2722 OD1 ASP A 192 14.359 19.029 -5.567 1.00 2.39 O ATOM 2723 OD2 ASP A 192 16.157 18.505 -6.723 1.00 2.62 O ATOM 0 H ASP A 192 15.477 15.118 -7.359 1.00 1.01 H new ATOM 0 HA ASP A 192 14.051 16.224 -5.152 1.00 1.03 H new ATOM 0 HB2 ASP A 192 14.710 16.892 -7.987 1.00 1.18 H new ATOM 0 HB3 ASP A 192 13.213 17.584 -7.394 1.00 1.18 H new ATOM 2728 N LEU A 193 11.565 15.876 -5.690 1.00 0.82 N ATOM 2729 CA LEU A 193 10.149 15.540 -5.835 1.00 0.71 C ATOM 2730 C LEU A 193 9.359 16.789 -6.238 1.00 0.69 C ATOM 2731 O LEU A 193 9.496 17.839 -5.607 1.00 0.79 O ATOM 2732 CB LEU A 193 9.658 14.905 -4.520 1.00 0.79 C ATOM 2733 CG LEU A 193 8.816 13.639 -4.760 1.00 0.76 C ATOM 2734 CD1 LEU A 193 9.262 12.513 -3.836 1.00 1.17 C ATOM 2735 CD2 LEU A 193 7.353 13.931 -4.477 1.00 1.09 C ATOM 0 H LEU A 193 11.743 16.533 -4.930 1.00 0.82 H new ATOM 0 HA LEU A 193 9.995 14.810 -6.630 1.00 0.71 H new ATOM 0 HB2 LEU A 193 10.517 14.654 -3.897 1.00 0.79 H new ATOM 0 HB3 LEU A 193 9.065 15.633 -3.967 1.00 0.79 H new ATOM 0 HG LEU A 193 8.951 13.337 -5.799 1.00 0.76 H new ATOM 0 HD11 LEU A 193 8.654 11.628 -4.022 1.00 1.17 H new ATOM 0 HD12 LEU A 193 10.310 12.280 -4.026 1.00 1.17 H new ATOM 0 HD13 LEU A 193 9.142 12.825 -2.798 1.00 1.17 H new ATOM 0 HD21 LEU A 193 6.763 13.031 -4.649 1.00 1.09 H new ATOM 0 HD22 LEU A 193 7.239 14.247 -3.440 1.00 1.09 H new ATOM 0 HD23 LEU A 193 7.006 14.725 -5.139 1.00 1.09 H new ATOM 2747 N ALA A 194 8.542 16.704 -7.288 1.00 0.70 N ATOM 2748 CA ALA A 194 7.912 17.889 -7.863 1.00 0.76 C ATOM 2749 C ALA A 194 6.711 18.356 -7.027 1.00 0.73 C ATOM 2750 O ALA A 194 5.680 17.687 -6.974 1.00 0.71 O ATOM 2751 CB ALA A 194 7.545 17.627 -9.323 1.00 0.85 C ATOM 0 H ALA A 194 8.303 15.829 -7.755 1.00 0.70 H new ATOM 0 HA ALA A 194 8.627 18.711 -7.842 1.00 0.76 H new ATOM 0 HB1 ALA A 194 7.075 18.515 -9.745 1.00 0.85 H new ATOM 0 HB2 ALA A 194 8.447 17.390 -9.888 1.00 0.85 H new ATOM 0 HB3 ALA A 194 6.851 16.789 -9.379 1.00 0.85 H new ATOM 2757 N ALA A 195 6.905 19.502 -6.366 1.00 0.77 N ATOM 2758 CA ALA A 195 5.932 20.106 -5.456 1.00 0.80 C ATOM 2759 C ALA A 195 4.530 20.178 -6.087 1.00 0.87 C ATOM 2760 O ALA A 195 4.328 20.815 -7.121 1.00 1.03 O ATOM 2761 CB ALA A 195 6.427 21.492 -5.021 1.00 0.89 C ATOM 0 H ALA A 195 7.763 20.046 -6.452 1.00 0.77 H new ATOM 0 HA ALA A 195 5.841 19.473 -4.573 1.00 0.80 H new ATOM 0 HB1 ALA A 195 5.701 21.941 -4.343 1.00 0.89 H new ATOM 0 HB2 ALA A 195 7.386 21.393 -4.512 1.00 0.89 H new ATOM 0 HB3 ALA A 195 6.546 22.128 -5.898 1.00 0.89 H new ATOM 2767 N ALA A 196 3.564 19.531 -5.435 1.00 0.86 N ATOM 2768 CA ALA A 196 2.251 19.252 -6.012 1.00 0.90 C ATOM 2769 C ALA A 196 1.127 19.989 -5.282 1.00 0.84 C ATOM 2770 O ALA A 196 1.253 20.334 -4.104 1.00 0.89 O ATOM 2771 CB ALA A 196 2.057 17.732 -6.032 1.00 1.03 C ATOM 0 H ALA A 196 3.673 19.183 -4.482 1.00 0.86 H new ATOM 0 HA ALA A 196 2.207 19.631 -7.033 1.00 0.90 H new ATOM 0 HB1 ALA A 196 1.082 17.495 -6.459 1.00 1.03 H new ATOM 0 HB2 ALA A 196 2.839 17.273 -6.637 1.00 1.03 H new ATOM 0 HB3 ALA A 196 2.111 17.345 -5.014 1.00 1.03 H new ATOM 2777 N ASP A 197 0.039 20.272 -5.991 1.00 0.89 N ATOM 2778 CA ASP A 197 -1.146 20.958 -5.484 1.00 0.88 C ATOM 2779 C ASP A 197 -2.383 20.043 -5.464 1.00 0.85 C ATOM 2780 O ASP A 197 -2.360 18.899 -5.925 1.00 0.86 O ATOM 2781 CB ASP A 197 -1.362 22.268 -6.266 1.00 1.06 C ATOM 2782 CG ASP A 197 -1.784 22.083 -7.728 1.00 1.32 C ATOM 2783 OD1 ASP A 197 -1.029 21.465 -8.511 1.00 2.42 O ATOM 2784 OD2 ASP A 197 -2.848 22.633 -8.097 1.00 2.14 O ATOM 0 H ASP A 197 -0.045 20.019 -6.976 1.00 0.89 H new ATOM 0 HA ASP A 197 -0.982 21.224 -4.440 1.00 0.88 H new ATOM 0 HB2 ASP A 197 -2.123 22.858 -5.755 1.00 1.06 H new ATOM 0 HB3 ASP A 197 -0.439 22.847 -6.240 1.00 1.06 H new ATOM 2789 N ILE A 198 -3.472 20.544 -4.878 1.00 0.94 N ATOM 2790 CA ILE A 198 -4.761 19.844 -4.815 1.00 1.04 C ATOM 2791 C ILE A 198 -5.359 19.709 -6.216 1.00 1.11 C ATOM 2792 O ILE A 198 -5.607 20.720 -6.882 1.00 1.22 O ATOM 2793 CB ILE A 198 -5.730 20.620 -3.902 1.00 1.41 C ATOM 2794 CG1 ILE A 198 -5.245 20.695 -2.434 1.00 1.42 C ATOM 2795 CG2 ILE A 198 -7.165 20.079 -3.988 1.00 2.14 C ATOM 2796 CD1 ILE A 198 -5.332 19.381 -1.645 1.00 1.41 C ATOM 0 H ILE A 198 -3.486 21.459 -4.427 1.00 0.94 H new ATOM 0 HA ILE A 198 -4.602 18.847 -4.405 1.00 1.04 H new ATOM 0 HB ILE A 198 -5.740 21.642 -4.282 1.00 1.41 H new ATOM 0 HG12 ILE A 198 -4.209 21.035 -2.428 1.00 1.42 H new ATOM 0 HG13 ILE A 198 -5.832 21.452 -1.913 1.00 1.42 H new ATOM 0 HG21 ILE A 198 -7.812 20.657 -3.328 1.00 2.14 H new ATOM 0 HG22 ILE A 198 -7.525 20.163 -5.013 1.00 2.14 H new ATOM 0 HG23 ILE A 198 -7.178 19.032 -3.684 1.00 2.14 H new ATOM 0 HD11 ILE A 198 -4.969 19.541 -0.630 1.00 1.41 H new ATOM 0 HD12 ILE A 198 -6.368 19.045 -1.611 1.00 1.41 H new ATOM 0 HD13 ILE A 198 -4.721 18.622 -2.133 1.00 1.41 H new ATOM 2808 N LYS A 199 -5.708 18.488 -6.631 1.00 1.15 N ATOM 2809 CA LYS A 199 -6.376 18.290 -7.930 1.00 1.36 C ATOM 2810 C LYS A 199 -7.893 18.553 -7.829 1.00 1.63 C ATOM 2811 O LYS A 199 -8.506 18.171 -6.830 1.00 1.76 O ATOM 2812 CB LYS A 199 -6.002 16.953 -8.588 1.00 1.51 C ATOM 2813 CG LYS A 199 -6.336 15.696 -7.766 1.00 2.37 C ATOM 2814 CD LYS A 199 -6.785 14.533 -8.667 1.00 3.11 C ATOM 2815 CE LYS A 199 -8.213 14.796 -9.162 1.00 4.41 C ATOM 2816 NZ LYS A 199 -8.623 13.875 -10.242 1.00 5.14 N ATOM 0 H LYS A 199 -5.545 17.632 -6.100 1.00 1.15 H new ATOM 0 HA LYS A 199 -5.995 19.043 -8.620 1.00 1.36 H new ATOM 0 HB2 LYS A 199 -6.513 16.885 -9.548 1.00 1.51 H new ATOM 0 HB3 LYS A 199 -4.932 16.957 -8.796 1.00 1.51 H new ATOM 0 HG2 LYS A 199 -5.461 15.394 -7.190 1.00 2.37 H new ATOM 0 HG3 LYS A 199 -7.125 15.928 -7.050 1.00 2.37 H new ATOM 0 HD2 LYS A 199 -6.107 14.432 -9.515 1.00 3.11 H new ATOM 0 HD3 LYS A 199 -6.747 13.594 -8.114 1.00 3.11 H new ATOM 0 HE2 LYS A 199 -8.906 14.700 -8.326 1.00 4.41 H new ATOM 0 HE3 LYS A 199 -8.285 15.823 -9.520 1.00 4.41 H new ATOM 0 HZ1 LYS A 199 -9.589 14.109 -10.550 1.00 5.14 H new ATOM 0 HZ2 LYS A 199 -7.971 13.971 -11.046 1.00 5.14 H new ATOM 0 HZ3 LYS A 199 -8.599 12.896 -9.891 1.00 5.14 H new ATOM 2830 N PRO A 200 -8.526 19.188 -8.836 1.00 1.96 N ATOM 2831 CA PRO A 200 -9.905 19.675 -8.741 1.00 2.45 C ATOM 2832 C PRO A 200 -10.947 18.547 -8.856 1.00 2.58 C ATOM 2833 O PRO A 200 -11.464 18.271 -9.931 1.00 3.14 O ATOM 2834 CB PRO A 200 -10.025 20.736 -9.846 1.00 2.83 C ATOM 2835 CG PRO A 200 -9.053 20.241 -10.916 1.00 2.59 C ATOM 2836 CD PRO A 200 -7.918 19.656 -10.079 1.00 2.11 C ATOM 0 HA PRO A 200 -10.118 20.102 -7.761 1.00 2.45 H new ATOM 0 HB2 PRO A 200 -11.043 20.805 -10.229 1.00 2.83 H new ATOM 0 HB3 PRO A 200 -9.753 21.727 -9.483 1.00 2.83 H new ATOM 0 HG2 PRO A 200 -9.508 19.492 -11.564 1.00 2.59 H new ATOM 0 HG3 PRO A 200 -8.709 21.051 -11.559 1.00 2.59 H new ATOM 0 HD2 PRO A 200 -7.429 18.836 -10.605 1.00 2.11 H new ATOM 0 HD3 PRO A 200 -7.154 20.408 -9.880 1.00 2.11 H new ATOM 2844 N ASP A 201 -11.254 17.889 -7.735 1.00 2.57 N ATOM 2845 CA ASP A 201 -12.308 16.867 -7.616 1.00 2.90 C ATOM 2846 C ASP A 201 -12.844 16.778 -6.170 1.00 2.98 C ATOM 2847 O ASP A 201 -12.732 15.751 -5.499 1.00 2.99 O ATOM 2848 CB ASP A 201 -11.779 15.504 -8.117 1.00 3.21 C ATOM 2849 CG ASP A 201 -12.083 15.205 -9.589 1.00 4.16 C ATOM 2850 OD1 ASP A 201 -13.207 15.499 -10.060 1.00 5.14 O ATOM 2851 OD2 ASP A 201 -11.265 14.476 -10.204 1.00 4.43 O ATOM 0 H ASP A 201 -10.764 18.055 -6.856 1.00 2.57 H new ATOM 0 HA ASP A 201 -13.150 17.158 -8.245 1.00 2.90 H new ATOM 0 HB2 ASP A 201 -10.700 15.471 -7.968 1.00 3.21 H new ATOM 0 HB3 ASP A 201 -12.210 14.713 -7.503 1.00 3.21 H new ATOM 2856 N GLY A 202 -13.466 17.846 -5.658 1.00 4.00 N ATOM 2857 CA GLY A 202 -14.057 17.888 -4.304 1.00 4.48 C ATOM 2858 C GLY A 202 -15.334 17.051 -4.117 1.00 3.53 C ATOM 2859 O GLY A 202 -16.219 17.418 -3.346 1.00 3.74 O ATOM 0 H GLY A 202 -13.578 18.719 -6.174 1.00 4.00 H new ATOM 0 HA2 GLY A 202 -13.310 17.545 -3.589 1.00 4.48 H new ATOM 0 HA3 GLY A 202 -14.283 18.925 -4.056 1.00 4.48 H new ATOM 2863 N LYS A 203 -15.432 15.913 -4.811 1.00 3.30 N ATOM 2864 CA LYS A 203 -16.555 14.962 -4.773 1.00 3.29 C ATOM 2865 C LYS A 203 -16.671 14.217 -3.436 1.00 3.00 C ATOM 2866 O LYS A 203 -17.767 13.808 -3.064 1.00 3.65 O ATOM 2867 CB LYS A 203 -16.416 14.001 -5.973 1.00 4.26 C ATOM 2868 CG LYS A 203 -15.158 13.105 -5.923 1.00 4.91 C ATOM 2869 CD LYS A 203 -14.574 12.774 -7.302 1.00 6.38 C ATOM 2870 CE LYS A 203 -15.450 11.829 -8.128 1.00 7.09 C ATOM 2871 NZ LYS A 203 -14.825 11.563 -9.444 1.00 8.28 N ATOM 0 H LYS A 203 -14.694 15.612 -5.448 1.00 3.30 H new ATOM 0 HA LYS A 203 -17.489 15.517 -4.855 1.00 3.29 H new ATOM 0 HB2 LYS A 203 -17.300 13.365 -6.019 1.00 4.26 H new ATOM 0 HB3 LYS A 203 -16.396 14.586 -6.892 1.00 4.26 H new ATOM 0 HG2 LYS A 203 -14.394 13.602 -5.326 1.00 4.91 H new ATOM 0 HG3 LYS A 203 -15.407 12.175 -5.412 1.00 4.91 H new ATOM 0 HD2 LYS A 203 -14.429 13.700 -7.858 1.00 6.38 H new ATOM 0 HD3 LYS A 203 -13.590 12.323 -7.172 1.00 6.38 H new ATOM 0 HE2 LYS A 203 -15.593 10.892 -7.590 1.00 7.09 H new ATOM 0 HE3 LYS A 203 -16.437 12.269 -8.269 1.00 7.09 H new ATOM 0 HZ1 LYS A 203 -15.431 10.920 -9.993 1.00 8.28 H new ATOM 0 HZ2 LYS A 203 -14.711 12.458 -9.962 1.00 8.28 H new ATOM 0 HZ3 LYS A 203 -13.893 11.124 -9.303 1.00 8.28 H new ATOM 2885 N ARG A 204 -15.553 14.072 -2.707 1.00 2.46 N ATOM 2886 CA ARG A 204 -15.500 13.492 -1.345 1.00 2.26 C ATOM 2887 C ARG A 204 -14.328 13.959 -0.467 1.00 1.60 C ATOM 2888 O ARG A 204 -14.475 14.016 0.748 1.00 1.61 O ATOM 2889 CB ARG A 204 -15.550 11.951 -1.428 1.00 3.09 C ATOM 2890 CG ARG A 204 -14.470 11.278 -2.294 1.00 4.23 C ATOM 2891 CD ARG A 204 -14.416 9.768 -2.016 1.00 5.01 C ATOM 2892 NE ARG A 204 -13.758 9.036 -3.117 1.00 6.84 N ATOM 2893 CZ ARG A 204 -14.302 8.099 -3.872 1.00 7.96 C ATOM 2894 NH1 ARG A 204 -15.461 7.576 -3.613 1.00 7.73 N ATOM 2895 NH2 ARG A 204 -13.665 7.688 -4.927 1.00 9.70 N ATOM 0 H ARG A 204 -14.637 14.360 -3.051 1.00 2.46 H new ATOM 0 HA ARG A 204 -16.383 13.877 -0.834 1.00 2.26 H new ATOM 0 HB2 ARG A 204 -15.475 11.552 -0.417 1.00 3.09 H new ATOM 0 HB3 ARG A 204 -16.527 11.661 -1.814 1.00 3.09 H new ATOM 0 HG2 ARG A 204 -14.682 11.451 -3.349 1.00 4.23 H new ATOM 0 HG3 ARG A 204 -13.498 11.726 -2.086 1.00 4.23 H new ATOM 0 HD2 ARG A 204 -13.878 9.588 -1.086 1.00 5.01 H new ATOM 0 HD3 ARG A 204 -15.428 9.386 -1.878 1.00 5.01 H new ATOM 0 HE ARG A 204 -12.787 9.278 -3.314 1.00 6.84 H new ATOM 0 HH11 ARG A 204 -15.990 7.887 -2.798 1.00 7.73 H new ATOM 0 HH12 ARG A 204 -15.843 6.854 -4.224 1.00 7.73 H new ATOM 0 HH21 ARG A 204 -12.757 8.088 -5.163 1.00 9.70 H new ATOM 0 HH22 ARG A 204 -14.073 6.965 -5.520 1.00 9.70 H new ATOM 2909 N HIS A 205 -13.177 14.294 -1.051 1.00 1.47 N ATOM 2910 CA HIS A 205 -11.968 14.788 -0.369 1.00 1.54 C ATOM 2911 C HIS A 205 -11.000 15.348 -1.429 1.00 1.48 C ATOM 2912 O HIS A 205 -11.278 15.252 -2.623 1.00 1.66 O ATOM 2913 CB HIS A 205 -11.279 13.678 0.457 1.00 1.96 C ATOM 2914 CG HIS A 205 -10.813 12.506 -0.359 1.00 1.99 C ATOM 2915 ND1 HIS A 205 -11.418 11.277 -0.449 1.00 2.21 N ATOM 2916 CD2 HIS A 205 -9.647 12.431 -1.059 1.00 3.26 C ATOM 2917 CE1 HIS A 205 -10.665 10.501 -1.246 1.00 2.58 C ATOM 2918 NE2 HIS A 205 -9.582 11.178 -1.671 1.00 3.54 N ATOM 0 H HIS A 205 -13.051 14.227 -2.061 1.00 1.47 H new ATOM 0 HA HIS A 205 -12.256 15.572 0.331 1.00 1.54 H new ATOM 0 HB2 HIS A 205 -10.424 14.107 0.979 1.00 1.96 H new ATOM 0 HB3 HIS A 205 -11.973 13.323 1.219 1.00 1.96 H new ATOM 0 HD1 HIS A 205 -12.287 11.001 0.009 1.00 2.21 H new ATOM 0 HD2 HIS A 205 -8.900 13.208 -1.129 1.00 3.26 H new ATOM 0 HE1 HIS A 205 -10.896 9.479 -1.508 1.00 2.58 H new ATOM 2926 N ALA A 206 -9.864 15.914 -1.013 1.00 1.62 N ATOM 2927 CA ALA A 206 -8.966 16.652 -1.901 1.00 1.79 C ATOM 2928 C ALA A 206 -7.576 15.983 -2.052 1.00 1.93 C ATOM 2929 O ALA A 206 -6.705 16.100 -1.193 1.00 3.15 O ATOM 2930 CB ALA A 206 -8.943 18.087 -1.380 1.00 2.08 C ATOM 0 H ALA A 206 -9.541 15.872 -0.046 1.00 1.62 H new ATOM 0 HA ALA A 206 -9.326 16.648 -2.930 1.00 1.79 H new ATOM 0 HB1 ALA A 206 -8.286 18.691 -2.006 1.00 2.08 H new ATOM 0 HB2 ALA A 206 -9.951 18.500 -1.408 1.00 2.08 H new ATOM 0 HB3 ALA A 206 -8.576 18.096 -0.354 1.00 2.08 H new ATOM 2936 N VAL A 207 -7.440 15.226 -3.145 1.00 1.14 N ATOM 2937 CA VAL A 207 -6.259 14.416 -3.531 1.00 1.03 C ATOM 2938 C VAL A 207 -5.039 15.283 -3.903 1.00 0.89 C ATOM 2939 O VAL A 207 -5.206 16.432 -4.318 1.00 0.90 O ATOM 2940 CB VAL A 207 -6.579 13.468 -4.715 1.00 1.10 C ATOM 2941 CG1 VAL A 207 -5.803 12.152 -4.601 1.00 1.19 C ATOM 2942 CG2 VAL A 207 -8.067 13.127 -4.882 1.00 1.56 C ATOM 0 H VAL A 207 -8.191 15.151 -3.831 1.00 1.14 H new ATOM 0 HA VAL A 207 -6.008 13.827 -2.649 1.00 1.03 H new ATOM 0 HB VAL A 207 -6.270 14.034 -5.594 1.00 1.10 H new ATOM 0 HG11 VAL A 207 -6.050 11.510 -5.446 1.00 1.19 H new ATOM 0 HG12 VAL A 207 -4.733 12.359 -4.603 1.00 1.19 H new ATOM 0 HG13 VAL A 207 -6.073 11.649 -3.672 1.00 1.19 H new ATOM 0 HG21 VAL A 207 -8.194 12.459 -5.734 1.00 1.56 H new ATOM 0 HG22 VAL A 207 -8.431 12.636 -3.979 1.00 1.56 H new ATOM 0 HG23 VAL A 207 -8.633 14.043 -5.051 1.00 1.56 H new ATOM 2952 N ILE A 208 -3.825 14.715 -3.845 1.00 0.82 N ATOM 2953 CA ILE A 208 -2.566 15.319 -4.328 1.00 0.76 C ATOM 2954 C ILE A 208 -1.942 14.350 -5.354 1.00 0.76 C ATOM 2955 O ILE A 208 -1.897 13.142 -5.105 1.00 0.85 O ATOM 2956 CB ILE A 208 -1.575 15.540 -3.156 1.00 0.78 C ATOM 2957 CG1 ILE A 208 -2.088 16.490 -2.049 1.00 0.84 C ATOM 2958 CG2 ILE A 208 -0.192 16.013 -3.649 1.00 0.79 C ATOM 2959 CD1 ILE A 208 -2.149 17.974 -2.435 1.00 0.92 C ATOM 0 H ILE A 208 -3.684 13.787 -3.446 1.00 0.82 H new ATOM 0 HA ILE A 208 -2.774 16.288 -4.781 1.00 0.76 H new ATOM 0 HB ILE A 208 -1.481 14.554 -2.701 1.00 0.78 H new ATOM 0 HG12 ILE A 208 -3.086 16.168 -1.750 1.00 0.84 H new ATOM 0 HG13 ILE A 208 -1.444 16.385 -1.176 1.00 0.84 H new ATOM 0 HG21 ILE A 208 0.470 16.155 -2.795 1.00 0.79 H new ATOM 0 HG22 ILE A 208 0.233 15.263 -4.316 1.00 0.79 H new ATOM 0 HG23 ILE A 208 -0.300 16.956 -4.185 1.00 0.79 H new ATOM 0 HD11 ILE A 208 -2.521 18.555 -1.591 1.00 0.92 H new ATOM 0 HD12 ILE A 208 -1.151 18.322 -2.703 1.00 0.92 H new ATOM 0 HD13 ILE A 208 -2.818 18.101 -3.286 1.00 0.92 H new ATOM 2971 N SER A 209 -1.422 14.861 -6.475 1.00 0.73 N ATOM 2972 CA SER A 209 -0.720 14.084 -7.501 1.00 0.81 C ATOM 2973 C SER A 209 0.423 14.895 -8.124 1.00 0.75 C ATOM 2974 O SER A 209 0.194 16.029 -8.536 1.00 0.81 O ATOM 2975 CB SER A 209 -1.699 13.727 -8.616 1.00 1.04 C ATOM 2976 OG SER A 209 -2.612 12.714 -8.227 1.00 2.09 O ATOM 0 H SER A 209 -1.480 15.854 -6.699 1.00 0.73 H new ATOM 0 HA SER A 209 -0.314 13.190 -7.028 1.00 0.81 H new ATOM 0 HB2 SER A 209 -2.253 14.619 -8.910 1.00 1.04 H new ATOM 0 HB3 SER A 209 -1.143 13.394 -9.492 1.00 1.04 H new ATOM 0 HG SER A 209 -3.220 12.519 -8.970 1.00 2.09 H new ATOM 2982 N GLY A 210 1.629 14.325 -8.215 1.00 0.70 N ATOM 2983 CA GLY A 210 2.824 15.034 -8.701 1.00 0.68 C ATOM 2984 C GLY A 210 3.824 14.194 -9.504 1.00 0.73 C ATOM 2985 O GLY A 210 3.570 13.036 -9.852 1.00 0.78 O ATOM 0 H GLY A 210 1.808 13.355 -7.953 1.00 0.70 H new ATOM 0 HA2 GLY A 210 2.499 15.868 -9.323 1.00 0.68 H new ATOM 0 HA3 GLY A 210 3.344 15.459 -7.843 1.00 0.68 H new ATOM 2989 N SER A 211 4.985 14.792 -9.790 1.00 0.78 N ATOM 2990 CA SER A 211 6.010 14.221 -10.691 1.00 0.88 C ATOM 2991 C SER A 211 7.272 13.771 -9.949 1.00 0.82 C ATOM 2992 O SER A 211 7.608 14.307 -8.890 1.00 0.77 O ATOM 2993 CB SER A 211 6.405 15.195 -11.808 1.00 1.08 C ATOM 2994 OG SER A 211 5.279 15.720 -12.478 1.00 1.28 O ATOM 0 H SER A 211 5.249 15.697 -9.401 1.00 0.78 H new ATOM 0 HA SER A 211 5.540 13.342 -11.132 1.00 0.88 H new ATOM 0 HB2 SER A 211 6.989 16.013 -11.385 1.00 1.08 H new ATOM 0 HB3 SER A 211 7.047 14.683 -12.525 1.00 1.08 H new ATOM 0 HG SER A 211 5.574 16.337 -13.180 1.00 1.28 H new ATOM 3000 N VAL A 212 7.987 12.789 -10.515 1.00 0.88 N ATOM 3001 CA VAL A 212 9.140 12.134 -9.869 1.00 0.91 C ATOM 3002 C VAL A 212 10.229 11.789 -10.895 1.00 0.85 C ATOM 3003 O VAL A 212 9.946 11.110 -11.883 1.00 0.84 O ATOM 3004 CB VAL A 212 8.709 10.835 -9.136 1.00 0.94 C ATOM 3005 CG1 VAL A 212 9.704 10.459 -8.038 1.00 1.05 C ATOM 3006 CG2 VAL A 212 7.354 10.913 -8.424 1.00 0.92 C ATOM 0 H VAL A 212 7.781 12.421 -11.444 1.00 0.88 H new ATOM 0 HA VAL A 212 9.541 12.841 -9.143 1.00 0.91 H new ATOM 0 HB VAL A 212 8.659 10.105 -9.944 1.00 0.94 H new ATOM 0 HG11 VAL A 212 9.373 9.545 -7.544 1.00 1.05 H new ATOM 0 HG12 VAL A 212 10.688 10.298 -8.478 1.00 1.05 H new ATOM 0 HG13 VAL A 212 9.761 11.266 -7.307 1.00 1.05 H new ATOM 0 HG21 VAL A 212 7.141 9.959 -7.942 1.00 0.92 H new ATOM 0 HG22 VAL A 212 7.383 11.701 -7.671 1.00 0.92 H new ATOM 0 HG23 VAL A 212 6.573 11.135 -9.151 1.00 0.92 H new ATOM 3016 N LEU A 213 11.471 12.237 -10.671 1.00 0.92 N ATOM 3017 CA LEU A 213 12.646 11.775 -11.434 1.00 0.89 C ATOM 3018 C LEU A 213 13.068 10.362 -10.977 1.00 0.92 C ATOM 3019 O LEU A 213 12.385 9.720 -10.184 1.00 1.55 O ATOM 3020 CB LEU A 213 13.793 12.806 -11.308 1.00 1.26 C ATOM 3021 CG LEU A 213 13.617 14.162 -12.005 1.00 1.06 C ATOM 3022 CD1 LEU A 213 14.987 14.794 -12.252 1.00 1.64 C ATOM 3023 CD2 LEU A 213 12.886 14.072 -13.338 1.00 1.15 C ATOM 0 H LEU A 213 11.693 12.930 -9.956 1.00 0.92 H new ATOM 0 HA LEU A 213 12.388 11.699 -12.490 1.00 0.89 H new ATOM 0 HB2 LEU A 213 13.959 12.994 -10.247 1.00 1.26 H new ATOM 0 HB3 LEU A 213 14.701 12.345 -11.696 1.00 1.26 H new ATOM 0 HG LEU A 213 13.008 14.770 -11.336 1.00 1.06 H new ATOM 0 HD11 LEU A 213 14.860 15.757 -12.747 1.00 1.64 H new ATOM 0 HD12 LEU A 213 15.497 14.940 -11.300 1.00 1.64 H new ATOM 0 HD13 LEU A 213 15.582 14.136 -12.885 1.00 1.64 H new ATOM 0 HD21 LEU A 213 12.798 15.068 -13.773 1.00 1.15 H new ATOM 0 HD22 LEU A 213 13.445 13.428 -14.017 1.00 1.15 H new ATOM 0 HD23 LEU A 213 11.891 13.656 -13.180 1.00 1.15 H new ATOM 3035 N TYR A 214 14.215 9.868 -11.441 1.00 0.89 N ATOM 3036 CA TYR A 214 14.872 8.652 -10.952 1.00 1.01 C ATOM 3037 C TYR A 214 16.341 8.744 -11.383 1.00 1.15 C ATOM 3038 O TYR A 214 16.583 8.965 -12.561 1.00 1.14 O ATOM 3039 CB TYR A 214 14.218 7.412 -11.559 1.00 1.07 C ATOM 3040 CG TYR A 214 13.979 6.296 -10.557 1.00 1.17 C ATOM 3041 CD1 TYR A 214 13.173 6.541 -9.427 1.00 2.28 C ATOM 3042 CD2 TYR A 214 14.509 5.010 -10.773 1.00 2.33 C ATOM 3043 CE1 TYR A 214 12.892 5.507 -8.516 1.00 2.41 C ATOM 3044 CE2 TYR A 214 14.247 3.975 -9.853 1.00 2.40 C ATOM 3045 CZ TYR A 214 13.447 4.222 -8.718 1.00 1.52 C ATOM 3046 OH TYR A 214 13.202 3.224 -7.824 1.00 1.74 O ATOM 0 H TYR A 214 14.733 10.319 -12.195 1.00 0.89 H new ATOM 0 HA TYR A 214 14.785 8.569 -9.869 1.00 1.01 H new ATOM 0 HB2 TYR A 214 13.266 7.697 -12.007 1.00 1.07 H new ATOM 0 HB3 TYR A 214 14.849 7.036 -12.364 1.00 1.07 H new ATOM 0 HD1 TYR A 214 12.769 7.528 -9.260 1.00 2.28 H new ATOM 0 HD2 TYR A 214 15.117 4.816 -11.644 1.00 2.33 H new ATOM 0 HE1 TYR A 214 12.254 5.694 -7.665 1.00 2.41 H new ATOM 0 HE2 TYR A 214 14.660 2.991 -10.017 1.00 2.40 H new ATOM 0 HH TYR A 214 12.629 3.562 -7.105 1.00 1.74 H new ATOM 3056 N ASN A 215 17.328 8.629 -10.484 1.00 1.36 N ATOM 3057 CA ASN A 215 18.749 8.850 -10.828 1.00 1.54 C ATOM 3058 C ASN A 215 19.071 10.246 -11.438 1.00 1.48 C ATOM 3059 O ASN A 215 20.020 10.386 -12.208 1.00 1.62 O ATOM 3060 CB ASN A 215 19.224 7.693 -11.741 1.00 1.69 C ATOM 3061 CG ASN A 215 19.708 6.471 -11.063 1.00 2.30 C ATOM 3062 OD1 ASN A 215 19.417 6.136 -9.929 1.00 3.34 O ATOM 3063 ND2 ASN A 215 20.350 5.683 -11.874 1.00 2.27 N ATOM 0 H ASN A 215 17.172 8.383 -9.506 1.00 1.36 H new ATOM 0 HA ASN A 215 19.308 8.850 -9.892 1.00 1.54 H new ATOM 0 HB2 ASN A 215 18.398 7.415 -12.396 1.00 1.69 H new ATOM 0 HB3 ASN A 215 20.024 8.069 -12.379 1.00 1.69 H new ATOM 0 HD21 ASN A 215 20.627 4.751 -11.567 1.00 2.27 H new ATOM 0 HD22 ASN A 215 20.577 5.997 -12.817 1.00 2.27 H new ATOM 3070 N GLN A 216 18.305 11.288 -11.086 1.00 1.40 N ATOM 3071 CA GLN A 216 18.312 12.613 -11.754 1.00 1.45 C ATOM 3072 C GLN A 216 18.044 12.502 -13.260 1.00 1.43 C ATOM 3073 O GLN A 216 18.522 13.298 -14.073 1.00 1.73 O ATOM 3074 CB GLN A 216 19.577 13.438 -11.520 1.00 1.70 C ATOM 3075 CG GLN A 216 19.978 13.411 -10.085 1.00 1.82 C ATOM 3076 CD GLN A 216 18.977 14.038 -9.130 1.00 1.91 C ATOM 3077 OE1 GLN A 216 17.960 14.655 -9.415 1.00 2.32 O ATOM 3078 NE2 GLN A 216 19.300 13.773 -7.914 1.00 2.59 N ATOM 0 H GLN A 216 17.644 11.240 -10.310 1.00 1.40 H new ATOM 0 HA GLN A 216 17.493 13.150 -11.276 1.00 1.45 H new ATOM 0 HB2 GLN A 216 20.388 13.048 -12.135 1.00 1.70 H new ATOM 0 HB3 GLN A 216 19.406 14.468 -11.834 1.00 1.70 H new ATOM 0 HG2 GLN A 216 20.142 12.375 -9.788 1.00 1.82 H new ATOM 0 HG3 GLN A 216 20.932 13.928 -9.979 1.00 1.82 H new ATOM 0 HE21 GLN A 216 20.156 13.256 -7.715 1.00 2.59 H new ATOM 0 HE22 GLN A 216 18.700 14.080 -7.148 1.00 2.59 H new ATOM 3087 N ALA A 217 17.308 11.465 -13.628 1.00 1.25 N ATOM 3088 CA ALA A 217 17.009 11.112 -15.010 1.00 1.30 C ATOM 3089 C ALA A 217 15.520 10.694 -15.013 1.00 1.14 C ATOM 3090 O ALA A 217 14.790 11.056 -14.083 1.00 1.82 O ATOM 3091 CB ALA A 217 17.987 10.015 -15.459 1.00 1.56 C ATOM 0 H ALA A 217 16.889 10.825 -12.953 1.00 1.25 H new ATOM 0 HA ALA A 217 17.142 11.924 -15.726 1.00 1.30 H new ATOM 0 HB1 ALA A 217 17.776 9.740 -16.492 1.00 1.56 H new ATOM 0 HB2 ALA A 217 19.009 10.386 -15.384 1.00 1.56 H new ATOM 0 HB3 ALA A 217 17.871 9.140 -14.820 1.00 1.56 H new ATOM 3097 N GLU A 218 15.087 9.899 -15.996 1.00 1.24 N ATOM 3098 CA GLU A 218 13.775 9.242 -16.026 1.00 1.13 C ATOM 3099 C GLU A 218 12.545 10.170 -15.982 1.00 1.17 C ATOM 3100 O GLU A 218 12.641 11.394 -16.060 1.00 1.41 O ATOM 3101 CB GLU A 218 13.750 8.204 -14.886 1.00 1.16 C ATOM 3102 CG GLU A 218 13.136 6.849 -15.222 1.00 1.34 C ATOM 3103 CD GLU A 218 13.713 6.168 -16.474 1.00 1.53 C ATOM 3104 OE1 GLU A 218 13.197 6.488 -17.571 1.00 2.49 O ATOM 3105 OE2 GLU A 218 14.624 5.319 -16.335 1.00 2.17 O ATOM 0 H GLU A 218 15.655 9.688 -16.817 1.00 1.24 H new ATOM 0 HA GLU A 218 13.676 8.774 -17.005 1.00 1.13 H new ATOM 0 HB2 GLU A 218 14.773 8.042 -14.548 1.00 1.16 H new ATOM 0 HB3 GLU A 218 13.201 8.630 -14.047 1.00 1.16 H new ATOM 0 HG2 GLU A 218 13.272 6.184 -14.369 1.00 1.34 H new ATOM 0 HG3 GLU A 218 12.062 6.977 -15.358 1.00 1.34 H new ATOM 3112 N LYS A 219 11.359 9.551 -15.906 1.00 1.04 N ATOM 3113 CA LYS A 219 10.069 10.193 -15.637 1.00 1.02 C ATOM 3114 C LYS A 219 9.079 9.191 -15.048 1.00 0.96 C ATOM 3115 O LYS A 219 8.561 8.338 -15.768 1.00 1.11 O ATOM 3116 CB LYS A 219 9.519 10.798 -16.944 1.00 1.19 C ATOM 3117 CG LYS A 219 9.621 12.328 -16.942 1.00 2.18 C ATOM 3118 CD LYS A 219 9.670 12.851 -18.377 1.00 2.79 C ATOM 3119 CE LYS A 219 9.895 14.365 -18.400 1.00 3.99 C ATOM 3120 NZ LYS A 219 10.179 14.834 -19.777 1.00 4.67 N ATOM 0 H LYS A 219 11.271 8.543 -16.037 1.00 1.04 H new ATOM 0 HA LYS A 219 10.211 10.988 -14.905 1.00 1.02 H new ATOM 0 HB2 LYS A 219 10.072 10.397 -17.793 1.00 1.19 H new ATOM 0 HB3 LYS A 219 8.478 10.502 -17.073 1.00 1.19 H new ATOM 0 HG2 LYS A 219 8.766 12.757 -16.419 1.00 2.18 H new ATOM 0 HG3 LYS A 219 10.515 12.640 -16.402 1.00 2.18 H new ATOM 0 HD2 LYS A 219 10.471 12.352 -18.923 1.00 2.79 H new ATOM 0 HD3 LYS A 219 8.738 12.610 -18.888 1.00 2.79 H new ATOM 0 HE2 LYS A 219 9.013 14.874 -18.012 1.00 3.99 H new ATOM 0 HE3 LYS A 219 10.726 14.624 -17.744 1.00 3.99 H new ATOM 0 HZ1 LYS A 219 10.328 15.863 -19.769 1.00 4.67 H new ATOM 0 HZ2 LYS A 219 11.034 14.363 -20.135 1.00 4.67 H new ATOM 0 HZ3 LYS A 219 9.374 14.606 -20.394 1.00 4.67 H new ATOM 3134 N GLY A 220 8.839 9.260 -13.742 1.00 0.86 N ATOM 3135 CA GLY A 220 7.729 8.581 -13.054 1.00 0.83 C ATOM 3136 C GLY A 220 6.612 9.565 -12.661 1.00 0.83 C ATOM 3137 O GLY A 220 6.629 10.734 -13.061 1.00 0.89 O ATOM 0 H GLY A 220 9.425 9.804 -13.108 1.00 0.86 H new ATOM 0 HA2 GLY A 220 7.319 7.806 -13.702 1.00 0.83 H new ATOM 0 HA3 GLY A 220 8.106 8.083 -12.161 1.00 0.83 H new ATOM 3141 N SER A 221 5.655 9.136 -11.837 1.00 0.81 N ATOM 3142 CA SER A 221 4.650 10.002 -11.203 1.00 0.86 C ATOM 3143 C SER A 221 4.242 9.415 -9.837 1.00 0.75 C ATOM 3144 O SER A 221 4.532 8.258 -9.526 1.00 0.81 O ATOM 3145 CB SER A 221 3.421 10.224 -12.102 1.00 1.14 C ATOM 3146 OG SER A 221 2.637 9.054 -12.247 1.00 1.38 O ATOM 0 H SER A 221 5.552 8.153 -11.583 1.00 0.81 H new ATOM 0 HA SER A 221 5.101 10.982 -11.049 1.00 0.86 H new ATOM 0 HB2 SER A 221 2.806 11.020 -11.681 1.00 1.14 H new ATOM 0 HB3 SER A 221 3.750 10.561 -13.085 1.00 1.14 H new ATOM 0 HG SER A 221 1.868 9.245 -12.824 1.00 1.38 H new ATOM 3152 N TYR A 222 3.580 10.217 -9.004 1.00 0.66 N ATOM 3153 CA TYR A 222 2.969 9.739 -7.754 1.00 0.62 C ATOM 3154 C TYR A 222 1.576 10.307 -7.479 1.00 0.65 C ATOM 3155 O TYR A 222 1.234 11.403 -7.927 1.00 0.67 O ATOM 3156 CB TYR A 222 3.917 9.944 -6.562 1.00 0.56 C ATOM 3157 CG TYR A 222 3.965 11.349 -5.990 1.00 0.56 C ATOM 3158 CD1 TYR A 222 4.546 12.394 -6.733 1.00 1.99 C ATOM 3159 CD2 TYR A 222 3.446 11.607 -4.706 1.00 1.61 C ATOM 3160 CE1 TYR A 222 4.614 13.690 -6.199 1.00 2.08 C ATOM 3161 CE2 TYR A 222 3.509 12.911 -4.168 1.00 1.58 C ATOM 3162 CZ TYR A 222 4.102 13.954 -4.913 1.00 0.77 C ATOM 3163 OH TYR A 222 4.253 15.201 -4.394 1.00 0.94 O ATOM 0 H TYR A 222 3.450 11.215 -9.172 1.00 0.66 H new ATOM 0 HA TYR A 222 2.813 8.669 -7.890 1.00 0.62 H new ATOM 0 HB2 TYR A 222 3.624 9.258 -5.767 1.00 0.56 H new ATOM 0 HB3 TYR A 222 4.924 9.663 -6.870 1.00 0.56 H new ATOM 0 HD1 TYR A 222 4.941 12.197 -7.719 1.00 1.99 H new ATOM 0 HD2 TYR A 222 3.000 10.807 -4.133 1.00 1.61 H new ATOM 0 HE1 TYR A 222 5.060 14.487 -6.775 1.00 2.08 H new ATOM 0 HE2 TYR A 222 3.104 13.111 -3.187 1.00 1.58 H new ATOM 0 HH TYR A 222 3.929 15.212 -3.469 1.00 0.94 H new ATOM 3173 N SER A 223 0.778 9.555 -6.714 1.00 0.67 N ATOM 3174 CA SER A 223 -0.512 10.034 -6.163 1.00 0.71 C ATOM 3175 C SER A 223 -0.772 9.553 -4.722 1.00 0.68 C ATOM 3176 O SER A 223 -0.499 8.397 -4.395 1.00 0.75 O ATOM 3177 CB SER A 223 -1.662 9.604 -7.084 1.00 0.83 C ATOM 3178 OG SER A 223 -2.857 10.300 -6.780 1.00 1.92 O ATOM 0 H SER A 223 1.001 8.594 -6.454 1.00 0.67 H new ATOM 0 HA SER A 223 -0.455 11.122 -6.119 1.00 0.71 H new ATOM 0 HB2 SER A 223 -1.386 9.788 -8.122 1.00 0.83 H new ATOM 0 HB3 SER A 223 -1.829 8.531 -6.984 1.00 0.83 H new ATOM 0 HG SER A 223 -2.860 11.163 -7.244 1.00 1.92 H new ATOM 3184 N LEU A 224 -1.290 10.420 -3.838 1.00 0.65 N ATOM 3185 CA LEU A 224 -1.592 10.064 -2.438 1.00 0.67 C ATOM 3186 C LEU A 224 -2.760 10.867 -1.829 1.00 0.67 C ATOM 3187 O LEU A 224 -3.153 11.916 -2.343 1.00 0.66 O ATOM 3188 CB LEU A 224 -0.299 10.104 -1.585 1.00 0.74 C ATOM 3189 CG LEU A 224 0.548 11.393 -1.598 1.00 0.77 C ATOM 3190 CD1 LEU A 224 -0.089 12.544 -0.818 1.00 1.59 C ATOM 3191 CD2 LEU A 224 1.903 11.109 -0.941 1.00 0.89 C ATOM 0 H LEU A 224 -1.512 11.388 -4.071 1.00 0.65 H new ATOM 0 HA LEU A 224 -1.959 9.038 -2.434 1.00 0.67 H new ATOM 0 HB2 LEU A 224 -0.577 9.900 -0.551 1.00 0.74 H new ATOM 0 HB3 LEU A 224 0.340 9.283 -1.912 1.00 0.74 H new ATOM 0 HG LEU A 224 0.638 11.689 -2.643 1.00 0.77 H new ATOM 0 HD11 LEU A 224 0.558 13.419 -0.868 1.00 1.59 H new ATOM 0 HD12 LEU A 224 -1.059 12.785 -1.252 1.00 1.59 H new ATOM 0 HD13 LEU A 224 -0.221 12.249 0.223 1.00 1.59 H new ATOM 0 HD21 LEU A 224 2.507 12.016 -0.947 1.00 0.89 H new ATOM 0 HD22 LEU A 224 1.748 10.783 0.087 1.00 0.89 H new ATOM 0 HD23 LEU A 224 2.419 10.326 -1.496 1.00 0.89 H new ATOM 3203 N GLY A 225 -3.309 10.352 -0.722 1.00 0.78 N ATOM 3204 CA GLY A 225 -4.415 10.947 0.044 1.00 0.89 C ATOM 3205 C GLY A 225 -4.028 11.424 1.452 1.00 0.78 C ATOM 3206 O GLY A 225 -2.974 11.062 1.980 1.00 0.67 O ATOM 0 H GLY A 225 -2.983 9.474 -0.318 1.00 0.78 H new ATOM 0 HA2 GLY A 225 -4.815 11.793 -0.516 1.00 0.89 H new ATOM 0 HA3 GLY A 225 -5.217 10.214 0.130 1.00 0.89 H new ATOM 3210 N ILE A 226 -4.909 12.227 2.060 1.00 0.91 N ATOM 3211 CA ILE A 226 -4.801 12.765 3.433 1.00 0.82 C ATOM 3212 C ILE A 226 -5.638 11.917 4.403 1.00 0.75 C ATOM 3213 O ILE A 226 -6.840 11.785 4.187 1.00 0.79 O ATOM 3214 CB ILE A 226 -5.272 14.241 3.475 1.00 1.04 C ATOM 3215 CG1 ILE A 226 -4.534 15.180 2.493 1.00 1.38 C ATOM 3216 CG2 ILE A 226 -5.182 14.808 4.903 1.00 0.97 C ATOM 3217 CD1 ILE A 226 -3.034 15.343 2.757 1.00 1.51 C ATOM 0 H ILE A 226 -5.760 12.538 1.591 1.00 0.91 H new ATOM 0 HA ILE A 226 -3.756 12.724 3.739 1.00 0.82 H new ATOM 0 HB ILE A 226 -6.311 14.212 3.146 1.00 1.04 H new ATOM 0 HG12 ILE A 226 -4.670 14.801 1.480 1.00 1.38 H new ATOM 0 HG13 ILE A 226 -5.003 16.163 2.532 1.00 1.38 H new ATOM 0 HG21 ILE A 226 -5.518 15.845 4.905 1.00 0.97 H new ATOM 0 HG22 ILE A 226 -5.815 14.220 5.568 1.00 0.97 H new ATOM 0 HG23 ILE A 226 -4.149 14.761 5.249 1.00 0.97 H new ATOM 0 HD11 ILE A 226 -2.606 16.019 2.017 1.00 1.51 H new ATOM 0 HD12 ILE A 226 -2.883 15.754 3.755 1.00 1.51 H new ATOM 0 HD13 ILE A 226 -2.545 14.372 2.687 1.00 1.51 H new ATOM 3229 N PHE A 227 -5.045 11.398 5.486 1.00 0.76 N ATOM 3230 CA PHE A 227 -5.703 10.448 6.395 1.00 0.87 C ATOM 3231 C PHE A 227 -5.817 10.946 7.846 1.00 0.94 C ATOM 3232 O PHE A 227 -4.939 11.624 8.391 1.00 0.96 O ATOM 3233 CB PHE A 227 -5.005 9.083 6.329 1.00 0.91 C ATOM 3234 CG PHE A 227 -5.143 8.372 4.991 1.00 0.92 C ATOM 3235 CD1 PHE A 227 -4.324 8.744 3.913 1.00 2.14 C ATOM 3236 CD2 PHE A 227 -6.088 7.341 4.813 1.00 1.92 C ATOM 3237 CE1 PHE A 227 -4.438 8.092 2.670 1.00 2.24 C ATOM 3238 CE2 PHE A 227 -6.148 6.640 3.594 1.00 1.92 C ATOM 3239 CZ PHE A 227 -5.326 7.021 2.520 1.00 1.12 C ATOM 0 H PHE A 227 -4.089 11.626 5.759 1.00 0.76 H new ATOM 0 HA PHE A 227 -6.731 10.348 6.045 1.00 0.87 H new ATOM 0 HB2 PHE A 227 -3.946 9.219 6.547 1.00 0.91 H new ATOM 0 HB3 PHE A 227 -5.412 8.442 7.111 1.00 0.91 H new ATOM 0 HD1 PHE A 227 -3.601 9.536 4.038 1.00 2.14 H new ATOM 0 HD2 PHE A 227 -6.767 7.089 5.614 1.00 1.92 H new ATOM 0 HE1 PHE A 227 -3.840 8.419 1.832 1.00 2.24 H new ATOM 0 HE2 PHE A 227 -6.827 5.808 3.484 1.00 1.92 H new ATOM 0 HZ PHE A 227 -5.379 6.489 1.582 1.00 1.12 H new ATOM 3249 N GLY A 228 -6.914 10.544 8.495 1.00 1.04 N ATOM 3250 CA GLY A 228 -7.297 10.968 9.845 1.00 1.11 C ATOM 3251 C GLY A 228 -8.000 12.325 9.873 1.00 1.16 C ATOM 3252 O GLY A 228 -7.630 13.244 9.146 1.00 1.40 O ATOM 0 H GLY A 228 -7.582 9.893 8.081 1.00 1.04 H new ATOM 0 HA2 GLY A 228 -7.954 10.216 10.282 1.00 1.11 H new ATOM 0 HA3 GLY A 228 -6.406 11.015 10.471 1.00 1.11 H new ATOM 3256 N GLY A 229 -8.987 12.479 10.760 1.00 1.38 N ATOM 3257 CA GLY A 229 -9.853 13.666 10.853 1.00 1.52 C ATOM 3258 C GLY A 229 -9.173 15.012 11.173 1.00 1.43 C ATOM 3259 O GLY A 229 -9.867 16.025 11.253 1.00 1.66 O ATOM 0 H GLY A 229 -9.215 11.766 11.453 1.00 1.38 H new ATOM 0 HA2 GLY A 229 -10.383 13.772 9.907 1.00 1.52 H new ATOM 0 HA3 GLY A 229 -10.604 13.477 11.620 1.00 1.52 H new ATOM 3263 N LYS A 230 -7.846 15.042 11.375 1.00 1.34 N ATOM 3264 CA LYS A 230 -6.988 16.223 11.503 1.00 1.50 C ATOM 3265 C LYS A 230 -5.670 16.093 10.695 1.00 1.44 C ATOM 3266 O LYS A 230 -4.702 16.768 11.022 1.00 2.18 O ATOM 3267 CB LYS A 230 -6.760 16.478 13.011 1.00 1.88 C ATOM 3268 CG LYS A 230 -7.927 17.166 13.759 1.00 2.68 C ATOM 3269 CD LYS A 230 -8.198 18.634 13.366 1.00 2.63 C ATOM 3270 CE LYS A 230 -7.207 19.615 14.021 1.00 2.89 C ATOM 3271 NZ LYS A 230 -7.804 20.318 15.186 1.00 3.14 N ATOM 0 H LYS A 230 -7.310 14.178 11.459 1.00 1.34 H new ATOM 0 HA LYS A 230 -7.480 17.091 11.064 1.00 1.50 H new ATOM 0 HB2 LYS A 230 -6.555 15.523 13.495 1.00 1.88 H new ATOM 0 HB3 LYS A 230 -5.867 17.092 13.126 1.00 1.88 H new ATOM 0 HG2 LYS A 230 -8.836 16.589 13.587 1.00 2.68 H new ATOM 0 HG3 LYS A 230 -7.722 17.127 14.829 1.00 2.68 H new ATOM 0 HD2 LYS A 230 -8.139 18.733 12.282 1.00 2.63 H new ATOM 0 HD3 LYS A 230 -9.214 18.902 13.656 1.00 2.63 H new ATOM 0 HE2 LYS A 230 -6.319 19.071 14.342 1.00 2.89 H new ATOM 0 HE3 LYS A 230 -6.882 20.348 13.283 1.00 2.89 H new ATOM 0 HZ1 LYS A 230 -7.103 20.968 15.596 1.00 3.14 H new ATOM 0 HZ2 LYS A 230 -8.637 20.858 14.876 1.00 3.14 H new ATOM 0 HZ3 LYS A 230 -8.091 19.621 15.903 1.00 3.14 H new ATOM 3285 N ALA A 231 -5.622 15.249 9.650 1.00 1.39 N ATOM 3286 CA ALA A 231 -4.455 14.989 8.785 1.00 1.49 C ATOM 3287 C ALA A 231 -3.184 14.513 9.529 1.00 1.15 C ATOM 3288 O ALA A 231 -2.135 15.158 9.513 1.00 1.57 O ATOM 3289 CB ALA A 231 -4.234 16.188 7.860 1.00 2.17 C ATOM 0 H ALA A 231 -6.436 14.702 9.371 1.00 1.39 H new ATOM 0 HA ALA A 231 -4.688 14.120 8.169 1.00 1.49 H new ATOM 0 HB1 ALA A 231 -3.372 15.999 7.219 1.00 2.17 H new ATOM 0 HB2 ALA A 231 -5.119 16.339 7.242 1.00 2.17 H new ATOM 0 HB3 ALA A 231 -4.053 17.081 8.459 1.00 2.17 H new ATOM 3295 N GLN A 232 -3.283 13.345 10.169 1.00 0.86 N ATOM 3296 CA GLN A 232 -2.193 12.740 10.945 1.00 0.96 C ATOM 3297 C GLN A 232 -1.078 12.158 10.047 1.00 1.01 C ATOM 3298 O GLN A 232 0.099 12.153 10.417 1.00 1.21 O ATOM 3299 CB GLN A 232 -2.810 11.638 11.822 1.00 1.25 C ATOM 3300 CG GLN A 232 -1.888 11.161 12.955 1.00 2.53 C ATOM 3301 CD GLN A 232 -2.138 11.888 14.270 1.00 2.54 C ATOM 3302 OE1 GLN A 232 -1.504 12.879 14.589 1.00 3.35 O ATOM 3303 NE2 GLN A 232 -3.046 11.414 15.093 1.00 2.48 N ATOM 0 H GLN A 232 -4.134 12.783 10.164 1.00 0.86 H new ATOM 0 HA GLN A 232 -1.717 13.509 11.553 1.00 0.96 H new ATOM 0 HB2 GLN A 232 -3.740 12.008 12.254 1.00 1.25 H new ATOM 0 HB3 GLN A 232 -3.067 10.786 11.192 1.00 1.25 H new ATOM 0 HG2 GLN A 232 -2.029 10.091 13.105 1.00 2.53 H new ATOM 0 HG3 GLN A 232 -0.850 11.307 12.657 1.00 2.53 H new ATOM 0 HE21 GLN A 232 -3.583 10.585 14.837 1.00 2.48 H new ATOM 0 HE22 GLN A 232 -3.214 11.875 15.987 1.00 2.48 H new ATOM 3312 N GLU A 233 -1.448 11.623 8.880 1.00 0.89 N ATOM 3313 CA GLU A 233 -0.562 10.836 8.011 1.00 0.89 C ATOM 3314 C GLU A 233 -1.128 10.716 6.587 1.00 0.81 C ATOM 3315 O GLU A 233 -2.279 11.082 6.328 1.00 0.79 O ATOM 3316 CB GLU A 233 -0.298 9.466 8.666 1.00 0.94 C ATOM 3317 CG GLU A 233 -1.532 8.688 9.169 1.00 0.97 C ATOM 3318 CD GLU A 233 -1.294 7.988 10.523 1.00 1.88 C ATOM 3319 OE1 GLU A 233 -0.704 8.581 11.459 1.00 2.92 O ATOM 3320 OE2 GLU A 233 -1.752 6.836 10.679 1.00 2.68 O ATOM 0 H GLU A 233 -2.390 11.726 8.503 1.00 0.89 H new ATOM 0 HA GLU A 233 0.393 11.351 7.904 1.00 0.89 H new ATOM 0 HB2 GLU A 233 0.228 8.840 7.945 1.00 0.94 H new ATOM 0 HB3 GLU A 233 0.376 9.616 9.509 1.00 0.94 H new ATOM 0 HG2 GLU A 233 -2.373 9.375 9.264 1.00 0.97 H new ATOM 0 HG3 GLU A 233 -1.812 7.942 8.425 1.00 0.97 H new ATOM 3327 N VAL A 234 -0.317 10.236 5.639 1.00 0.84 N ATOM 3328 CA VAL A 234 -0.596 10.227 4.196 1.00 0.83 C ATOM 3329 C VAL A 234 -0.125 8.911 3.555 1.00 0.85 C ATOM 3330 O VAL A 234 0.944 8.394 3.885 1.00 0.95 O ATOM 3331 CB VAL A 234 0.072 11.440 3.509 1.00 0.87 C ATOM 3332 CG1 VAL A 234 -0.602 12.751 3.911 1.00 0.92 C ATOM 3333 CG2 VAL A 234 1.561 11.594 3.837 1.00 0.91 C ATOM 0 H VAL A 234 0.590 9.826 5.863 1.00 0.84 H new ATOM 0 HA VAL A 234 -1.674 10.303 4.056 1.00 0.83 H new ATOM 0 HB VAL A 234 -0.042 11.239 2.444 1.00 0.87 H new ATOM 0 HG11 VAL A 234 -0.107 13.583 3.410 1.00 0.92 H new ATOM 0 HG12 VAL A 234 -1.652 12.725 3.620 1.00 0.92 H new ATOM 0 HG13 VAL A 234 -0.528 12.882 4.991 1.00 0.92 H new ATOM 0 HG21 VAL A 234 1.959 12.466 3.319 1.00 0.91 H new ATOM 0 HG22 VAL A 234 1.685 11.723 4.912 1.00 0.91 H new ATOM 0 HG23 VAL A 234 2.099 10.703 3.514 1.00 0.91 H new ATOM 3343 N ALA A 235 -0.908 8.354 2.629 1.00 0.83 N ATOM 3344 CA ALA A 235 -0.620 7.071 1.970 1.00 0.81 C ATOM 3345 C ALA A 235 -1.136 7.037 0.522 1.00 0.82 C ATOM 3346 O ALA A 235 -2.053 7.785 0.168 1.00 0.84 O ATOM 3347 CB ALA A 235 -1.229 5.929 2.797 1.00 0.80 C ATOM 0 H ALA A 235 -1.775 8.786 2.308 1.00 0.83 H new ATOM 0 HA ALA A 235 0.462 6.947 1.918 1.00 0.81 H new ATOM 0 HB1 ALA A 235 -1.018 4.976 2.312 1.00 0.80 H new ATOM 0 HB2 ALA A 235 -0.794 5.932 3.797 1.00 0.80 H new ATOM 0 HB3 ALA A 235 -2.308 6.068 2.870 1.00 0.80 H new ATOM 3353 N GLY A 236 -0.557 6.183 -0.327 1.00 0.83 N ATOM 3354 CA GLY A 236 -0.948 6.045 -1.732 1.00 0.86 C ATOM 3355 C GLY A 236 0.072 5.226 -2.528 1.00 0.88 C ATOM 3356 O GLY A 236 0.573 4.213 -2.037 1.00 0.92 O ATOM 0 H GLY A 236 0.205 5.562 -0.055 1.00 0.83 H new ATOM 0 HA2 GLY A 236 -1.925 5.566 -1.792 1.00 0.86 H new ATOM 0 HA3 GLY A 236 -1.050 7.034 -2.180 1.00 0.86 H new ATOM 3360 N SER A 237 0.429 5.683 -3.730 1.00 0.86 N ATOM 3361 CA SER A 237 1.347 4.953 -4.616 1.00 0.87 C ATOM 3362 C SER A 237 2.177 5.865 -5.531 1.00 0.77 C ATOM 3363 O SER A 237 1.818 7.016 -5.798 1.00 0.71 O ATOM 3364 CB SER A 237 0.553 3.905 -5.425 1.00 1.03 C ATOM 3365 OG SER A 237 0.275 4.330 -6.748 1.00 1.81 O ATOM 0 H SER A 237 0.094 6.565 -4.118 1.00 0.86 H new ATOM 0 HA SER A 237 2.078 4.450 -3.984 1.00 0.87 H new ATOM 0 HB2 SER A 237 1.118 2.974 -5.458 1.00 1.03 H new ATOM 0 HB3 SER A 237 -0.385 3.691 -4.912 1.00 1.03 H new ATOM 0 HG SER A 237 -0.227 3.631 -7.217 1.00 1.81 H new ATOM 3371 N ALA A 238 3.314 5.355 -6.002 1.00 0.78 N ATOM 3372 CA ALA A 238 4.092 5.944 -7.081 1.00 0.76 C ATOM 3373 C ALA A 238 4.334 4.892 -8.165 1.00 0.84 C ATOM 3374 O ALA A 238 4.559 3.716 -7.869 1.00 0.93 O ATOM 3375 CB ALA A 238 5.397 6.533 -6.540 1.00 0.77 C ATOM 0 H ALA A 238 3.727 4.499 -5.632 1.00 0.78 H new ATOM 0 HA ALA A 238 3.538 6.768 -7.531 1.00 0.76 H new ATOM 0 HB1 ALA A 238 5.967 6.969 -7.360 1.00 0.77 H new ATOM 0 HB2 ALA A 238 5.170 7.305 -5.805 1.00 0.77 H new ATOM 0 HB3 ALA A 238 5.984 5.745 -6.069 1.00 0.77 H new ATOM 3381 N GLU A 239 4.323 5.324 -9.419 1.00 0.86 N ATOM 3382 CA GLU A 239 4.744 4.509 -10.579 1.00 0.97 C ATOM 3383 C GLU A 239 5.969 5.173 -11.244 1.00 0.91 C ATOM 3384 O GLU A 239 5.923 6.342 -11.618 1.00 1.03 O ATOM 3385 CB GLU A 239 3.520 4.288 -11.496 1.00 1.19 C ATOM 3386 CG GLU A 239 3.763 3.672 -12.884 1.00 2.67 C ATOM 3387 CD GLU A 239 2.467 3.658 -13.725 1.00 3.66 C ATOM 3388 OE1 GLU A 239 1.438 3.136 -13.234 1.00 3.77 O ATOM 3389 OE2 GLU A 239 2.458 4.181 -14.868 1.00 4.97 O ATOM 0 H GLU A 239 4.019 6.263 -9.676 1.00 0.86 H new ATOM 0 HA GLU A 239 5.081 3.512 -10.294 1.00 0.97 H new ATOM 0 HB2 GLU A 239 2.815 3.648 -10.965 1.00 1.19 H new ATOM 0 HB3 GLU A 239 3.031 5.251 -11.639 1.00 1.19 H new ATOM 0 HG2 GLU A 239 4.533 4.240 -13.407 1.00 2.67 H new ATOM 0 HG3 GLU A 239 4.138 2.655 -12.772 1.00 2.67 H new ATOM 3396 N VAL A 240 7.098 4.460 -11.360 1.00 0.85 N ATOM 3397 CA VAL A 240 8.353 4.986 -11.939 1.00 0.93 C ATOM 3398 C VAL A 240 8.949 4.011 -12.957 1.00 1.17 C ATOM 3399 O VAL A 240 9.056 2.808 -12.710 1.00 1.19 O ATOM 3400 CB VAL A 240 9.393 5.407 -10.864 1.00 0.90 C ATOM 3401 CG1 VAL A 240 9.774 4.272 -9.906 1.00 1.07 C ATOM 3402 CG2 VAL A 240 10.655 5.983 -11.518 1.00 1.08 C ATOM 0 H VAL A 240 7.172 3.490 -11.052 1.00 0.85 H new ATOM 0 HA VAL A 240 8.087 5.901 -12.469 1.00 0.93 H new ATOM 0 HB VAL A 240 8.906 6.177 -10.266 1.00 0.90 H new ATOM 0 HG11 VAL A 240 10.503 4.636 -9.182 1.00 1.07 H new ATOM 0 HG12 VAL A 240 8.884 3.925 -9.381 1.00 1.07 H new ATOM 0 HG13 VAL A 240 10.206 3.447 -10.473 1.00 1.07 H new ATOM 0 HG21 VAL A 240 11.367 6.270 -10.744 1.00 1.08 H new ATOM 0 HG22 VAL A 240 11.106 5.230 -12.165 1.00 1.08 H new ATOM 0 HG23 VAL A 240 10.390 6.859 -12.110 1.00 1.08 H new ATOM 3412 N LYS A 241 9.353 4.537 -14.122 1.00 1.42 N ATOM 3413 CA LYS A 241 10.148 3.801 -15.112 1.00 1.78 C ATOM 3414 C LYS A 241 11.572 3.600 -14.579 1.00 2.10 C ATOM 3415 O LYS A 241 12.014 4.190 -13.605 1.00 3.02 O ATOM 3416 CB LYS A 241 10.181 4.481 -16.503 1.00 2.57 C ATOM 3417 CG LYS A 241 8.897 5.196 -16.993 1.00 2.36 C ATOM 3418 CD LYS A 241 8.087 4.389 -18.025 1.00 2.75 C ATOM 3419 CE LYS A 241 8.576 4.569 -19.471 1.00 4.64 C ATOM 3420 NZ LYS A 241 8.288 5.932 -19.984 1.00 5.13 N ATOM 0 H LYS A 241 9.135 5.492 -14.405 1.00 1.42 H new ATOM 0 HA LYS A 241 9.662 2.837 -15.260 1.00 1.78 H new ATOM 0 HB2 LYS A 241 10.989 5.212 -16.498 1.00 2.57 H new ATOM 0 HB3 LYS A 241 10.442 3.722 -17.240 1.00 2.57 H new ATOM 0 HG2 LYS A 241 8.261 5.409 -16.134 1.00 2.36 H new ATOM 0 HG3 LYS A 241 9.172 6.155 -17.432 1.00 2.36 H new ATOM 0 HD2 LYS A 241 8.133 3.332 -17.764 1.00 2.75 H new ATOM 0 HD3 LYS A 241 7.040 4.686 -17.965 1.00 2.75 H new ATOM 0 HE2 LYS A 241 9.649 4.382 -19.518 1.00 4.64 H new ATOM 0 HE3 LYS A 241 8.095 3.830 -20.112 1.00 4.64 H new ATOM 0 HZ1 LYS A 241 8.426 5.951 -21.015 1.00 5.13 H new ATOM 0 HZ2 LYS A 241 7.304 6.186 -19.762 1.00 5.13 H new ATOM 0 HZ3 LYS A 241 8.931 6.615 -19.535 1.00 5.13 H new ATOM 3434 N THR A 242 12.306 2.726 -15.220 1.00 1.88 N ATOM 3435 CA THR A 242 13.755 2.529 -15.043 1.00 2.05 C ATOM 3436 C THR A 242 14.330 1.973 -16.349 1.00 2.14 C ATOM 3437 O THR A 242 13.602 1.366 -17.134 1.00 2.13 O ATOM 3438 CB THR A 242 14.047 1.580 -13.855 1.00 1.98 C ATOM 3439 OG1 THR A 242 13.420 2.007 -12.665 1.00 2.48 O ATOM 3440 CG2 THR A 242 15.526 1.481 -13.472 1.00 3.26 C ATOM 0 H THR A 242 11.908 2.095 -15.915 1.00 1.88 H new ATOM 0 HA THR A 242 14.230 3.482 -14.810 1.00 2.05 H new ATOM 0 HB THR A 242 13.673 0.624 -14.221 1.00 1.98 H new ATOM 0 HG1 THR A 242 12.950 2.851 -12.828 1.00 2.48 H new ATOM 0 HG21 THR A 242 15.639 0.796 -12.632 1.00 3.26 H new ATOM 0 HG22 THR A 242 16.098 1.110 -14.322 1.00 3.26 H new ATOM 0 HG23 THR A 242 15.895 2.467 -13.189 1.00 3.26 H new ATOM 3448 N VAL A 243 15.648 2.055 -16.568 1.00 2.29 N ATOM 3449 CA VAL A 243 16.334 1.350 -17.680 1.00 2.41 C ATOM 3450 C VAL A 243 16.155 -0.185 -17.659 1.00 2.40 C ATOM 3451 O VAL A 243 16.412 -0.846 -18.661 1.00 2.71 O ATOM 3452 CB VAL A 243 17.831 1.718 -17.755 1.00 2.59 C ATOM 3453 CG1 VAL A 243 18.023 3.222 -17.989 1.00 3.17 C ATOM 3454 CG2 VAL A 243 18.613 1.308 -16.498 1.00 3.40 C ATOM 0 H VAL A 243 16.276 2.609 -15.986 1.00 2.29 H new ATOM 0 HA VAL A 243 15.838 1.704 -18.584 1.00 2.41 H new ATOM 0 HB VAL A 243 18.228 1.156 -18.600 1.00 2.59 H new ATOM 0 HG11 VAL A 243 19.088 3.450 -18.037 1.00 3.17 H new ATOM 0 HG12 VAL A 243 17.548 3.508 -18.928 1.00 3.17 H new ATOM 0 HG13 VAL A 243 17.570 3.779 -17.169 1.00 3.17 H new ATOM 0 HG21 VAL A 243 19.659 1.593 -16.611 1.00 3.40 H new ATOM 0 HG22 VAL A 243 18.192 1.811 -15.627 1.00 3.40 H new ATOM 0 HG23 VAL A 243 18.544 0.229 -16.362 1.00 3.40 H new ATOM 3464 N ASN A 244 15.701 -0.750 -16.532 1.00 2.16 N ATOM 3465 CA ASN A 244 15.263 -2.144 -16.362 1.00 2.14 C ATOM 3466 C ASN A 244 13.753 -2.387 -16.632 1.00 2.08 C ATOM 3467 O ASN A 244 13.276 -3.492 -16.389 1.00 2.19 O ATOM 3468 CB ASN A 244 15.637 -2.610 -14.942 1.00 2.16 C ATOM 3469 CG ASN A 244 17.112 -2.695 -14.755 1.00 2.31 C ATOM 3470 OD1 ASN A 244 17.746 -3.716 -14.941 1.00 2.56 O ATOM 3471 ND2 ASN A 244 17.736 -1.604 -14.442 1.00 2.30 N ATOM 0 H ASN A 244 15.625 -0.218 -15.665 1.00 2.16 H new ATOM 0 HA ASN A 244 15.781 -2.730 -17.121 1.00 2.14 H new ATOM 0 HB2 ASN A 244 15.218 -1.919 -14.211 1.00 2.16 H new ATOM 0 HB3 ASN A 244 15.190 -3.586 -14.751 1.00 2.16 H new ATOM 0 HD21 ASN A 244 18.752 -1.605 -14.353 1.00 2.30 H new ATOM 0 HD22 ASN A 244 17.211 -0.744 -14.284 1.00 2.30 H new ATOM 3478 N GLY A 245 12.987 -1.374 -17.058 1.00 2.01 N ATOM 3479 CA GLY A 245 11.523 -1.412 -17.143 1.00 1.97 C ATOM 3480 C GLY A 245 10.844 -0.755 -15.936 1.00 1.87 C ATOM 3481 O GLY A 245 11.497 -0.147 -15.087 1.00 2.42 O ATOM 0 H GLY A 245 13.380 -0.483 -17.361 1.00 2.01 H new ATOM 0 HA2 GLY A 245 11.203 -0.907 -18.054 1.00 1.97 H new ATOM 0 HA3 GLY A 245 11.194 -2.448 -17.220 1.00 1.97 H new ATOM 3485 N ILE A 246 9.513 -0.825 -15.874 1.00 1.69 N ATOM 3486 CA ILE A 246 8.702 -0.061 -14.909 1.00 1.61 C ATOM 3487 C ILE A 246 8.500 -0.775 -13.563 1.00 1.32 C ATOM 3488 O ILE A 246 8.400 -2.004 -13.506 1.00 1.49 O ATOM 3489 CB ILE A 246 7.384 0.378 -15.588 1.00 2.14 C ATOM 3490 CG1 ILE A 246 6.795 1.639 -14.926 1.00 2.34 C ATOM 3491 CG2 ILE A 246 6.354 -0.762 -15.647 1.00 2.37 C ATOM 3492 CD1 ILE A 246 5.793 2.364 -15.824 1.00 1.96 C ATOM 0 H ILE A 246 8.959 -1.416 -16.494 1.00 1.69 H new ATOM 0 HA ILE A 246 9.257 0.834 -14.630 1.00 1.61 H new ATOM 0 HB ILE A 246 7.632 0.635 -16.618 1.00 2.14 H new ATOM 0 HG12 ILE A 246 6.305 1.359 -13.993 1.00 2.34 H new ATOM 0 HG13 ILE A 246 7.605 2.321 -14.668 1.00 2.34 H new ATOM 0 HG21 ILE A 246 5.445 -0.406 -16.132 1.00 2.37 H new ATOM 0 HG22 ILE A 246 6.766 -1.596 -16.215 1.00 2.37 H new ATOM 0 HG23 ILE A 246 6.120 -1.093 -14.635 1.00 2.37 H new ATOM 0 HD11 ILE A 246 5.411 3.244 -15.306 1.00 1.96 H new ATOM 0 HD12 ILE A 246 6.287 2.671 -16.746 1.00 1.96 H new ATOM 0 HD13 ILE A 246 4.966 1.695 -16.061 1.00 1.96 H new ATOM 3504 N ARG A 247 8.392 -0.001 -12.475 1.00 1.14 N ATOM 3505 CA ARG A 247 8.067 -0.480 -11.121 1.00 1.17 C ATOM 3506 C ARG A 247 7.040 0.425 -10.429 1.00 1.06 C ATOM 3507 O ARG A 247 7.012 1.634 -10.643 1.00 1.04 O ATOM 3508 CB ARG A 247 9.357 -0.636 -10.280 1.00 1.41 C ATOM 3509 CG ARG A 247 10.123 0.683 -10.063 1.00 1.80 C ATOM 3510 CD ARG A 247 11.360 0.560 -9.165 1.00 2.50 C ATOM 3511 NE ARG A 247 12.446 -0.211 -9.801 1.00 2.75 N ATOM 3512 CZ ARG A 247 13.703 -0.268 -9.396 1.00 3.84 C ATOM 3513 NH1 ARG A 247 14.189 0.461 -8.436 1.00 5.22 N ATOM 3514 NH2 ARG A 247 14.547 -1.085 -9.950 1.00 4.20 N ATOM 0 H ARG A 247 8.533 1.009 -12.512 1.00 1.14 H new ATOM 0 HA ARG A 247 7.603 -1.462 -11.211 1.00 1.17 H new ATOM 0 HB2 ARG A 247 9.097 -1.058 -9.309 1.00 1.41 H new ATOM 0 HB3 ARG A 247 10.016 -1.351 -10.773 1.00 1.41 H new ATOM 0 HG2 ARG A 247 10.431 1.073 -11.033 1.00 1.80 H new ATOM 0 HG3 ARG A 247 9.444 1.415 -9.626 1.00 1.80 H new ATOM 0 HD2 ARG A 247 11.724 1.557 -8.915 1.00 2.50 H new ATOM 0 HD3 ARG A 247 11.078 0.080 -8.228 1.00 2.50 H new ATOM 0 HE ARG A 247 12.204 -0.751 -10.632 1.00 2.75 H new ATOM 0 HH11 ARG A 247 13.590 1.126 -7.947 1.00 5.22 H new ATOM 0 HH12 ARG A 247 15.170 0.368 -8.172 1.00 5.22 H new ATOM 0 HH21 ARG A 247 14.243 -1.695 -10.709 1.00 4.20 H new ATOM 0 HH22 ARG A 247 15.514 -1.117 -9.626 1.00 4.20 H new ATOM 3528 N HIS A 248 6.208 -0.172 -9.580 1.00 1.18 N ATOM 3529 CA HIS A 248 5.352 0.562 -8.641 1.00 1.11 C ATOM 3530 C HIS A 248 6.051 0.568 -7.279 1.00 1.08 C ATOM 3531 O HIS A 248 6.748 -0.394 -6.951 1.00 1.20 O ATOM 3532 CB HIS A 248 3.964 -0.080 -8.513 1.00 1.21 C ATOM 3533 CG HIS A 248 3.067 0.041 -9.719 1.00 1.31 C ATOM 3534 ND1 HIS A 248 1.774 0.518 -9.725 1.00 1.44 N ATOM 3535 CD2 HIS A 248 3.348 -0.371 -10.996 1.00 1.38 C ATOM 3536 CE1 HIS A 248 1.288 0.370 -10.968 1.00 1.53 C ATOM 3537 NE2 HIS A 248 2.196 -0.214 -11.765 1.00 1.50 N ATOM 0 H HIS A 248 6.105 -1.185 -9.521 1.00 1.18 H new ATOM 0 HA HIS A 248 5.202 1.576 -9.010 1.00 1.11 H new ATOM 0 HB2 HIS A 248 4.094 -1.138 -8.286 1.00 1.21 H new ATOM 0 HB3 HIS A 248 3.455 0.368 -7.660 1.00 1.21 H new ATOM 0 HD1 HIS A 248 1.275 0.913 -8.928 1.00 1.44 H new ATOM 0 HD2 HIS A 248 4.297 -0.751 -11.345 1.00 1.38 H new ATOM 0 HE1 HIS A 248 0.302 0.679 -11.283 1.00 1.53 H new ATOM 3545 N ILE A 249 5.846 1.612 -6.478 1.00 0.96 N ATOM 3546 CA ILE A 249 6.333 1.709 -5.100 1.00 0.97 C ATOM 3547 C ILE A 249 5.188 2.222 -4.220 1.00 0.90 C ATOM 3548 O ILE A 249 4.427 3.112 -4.605 1.00 0.89 O ATOM 3549 CB ILE A 249 7.604 2.586 -5.007 1.00 1.00 C ATOM 3550 CG1 ILE A 249 8.646 2.134 -6.056 1.00 1.11 C ATOM 3551 CG2 ILE A 249 8.231 2.502 -3.602 1.00 1.12 C ATOM 3552 CD1 ILE A 249 9.988 2.858 -5.959 1.00 1.31 C ATOM 0 H ILE A 249 5.323 2.436 -6.775 1.00 0.96 H new ATOM 0 HA ILE A 249 6.637 0.726 -4.739 1.00 0.97 H new ATOM 0 HB ILE A 249 7.311 3.618 -5.203 1.00 1.00 H new ATOM 0 HG12 ILE A 249 8.815 1.063 -5.945 1.00 1.11 H new ATOM 0 HG13 ILE A 249 8.233 2.290 -7.053 1.00 1.11 H new ATOM 0 HG21 ILE A 249 9.123 3.128 -3.564 1.00 1.12 H new ATOM 0 HG22 ILE A 249 7.511 2.850 -2.861 1.00 1.12 H new ATOM 0 HG23 ILE A 249 8.503 1.469 -3.386 1.00 1.12 H new ATOM 0 HD11 ILE A 249 10.661 2.482 -6.730 1.00 1.31 H new ATOM 0 HD12 ILE A 249 9.835 3.928 -6.101 1.00 1.31 H new ATOM 0 HD13 ILE A 249 10.427 2.681 -4.977 1.00 1.31 H new ATOM 3564 N GLY A 250 5.050 1.623 -3.046 1.00 0.93 N ATOM 3565 CA GLY A 250 4.053 2.016 -2.054 1.00 0.89 C ATOM 3566 C GLY A 250 4.436 3.312 -1.338 1.00 0.92 C ATOM 3567 O GLY A 250 5.615 3.528 -1.049 1.00 0.97 O ATOM 0 H GLY A 250 5.633 0.840 -2.750 1.00 0.93 H new ATOM 0 HA2 GLY A 250 3.087 2.144 -2.542 1.00 0.89 H new ATOM 0 HA3 GLY A 250 3.937 1.218 -1.321 1.00 0.89 H new ATOM 3571 N LEU A 251 3.447 4.168 -1.044 1.00 0.93 N ATOM 3572 CA LEU A 251 3.630 5.400 -0.266 1.00 0.98 C ATOM 3573 C LEU A 251 3.020 5.256 1.131 1.00 0.95 C ATOM 3574 O LEU A 251 1.875 4.837 1.288 1.00 0.94 O ATOM 3575 CB LEU A 251 3.035 6.623 -0.998 1.00 1.10 C ATOM 3576 CG LEU A 251 3.966 7.416 -1.928 1.00 1.01 C ATOM 3577 CD1 LEU A 251 5.003 8.214 -1.142 1.00 0.82 C ATOM 3578 CD2 LEU A 251 4.719 6.557 -2.934 1.00 1.08 C ATOM 0 H LEU A 251 2.484 4.021 -1.345 1.00 0.93 H new ATOM 0 HA LEU A 251 4.702 5.567 -0.158 1.00 0.98 H new ATOM 0 HB2 LEU A 251 2.184 6.281 -1.586 1.00 1.10 H new ATOM 0 HB3 LEU A 251 2.647 7.309 -0.245 1.00 1.10 H new ATOM 0 HG LEU A 251 3.292 8.077 -2.473 1.00 1.01 H new ATOM 0 HD11 LEU A 251 5.642 8.761 -1.835 1.00 0.82 H new ATOM 0 HD12 LEU A 251 4.496 8.918 -0.482 1.00 0.82 H new ATOM 0 HD13 LEU A 251 5.612 7.533 -0.547 1.00 0.82 H new ATOM 0 HD21 LEU A 251 5.354 7.192 -3.552 1.00 1.08 H new ATOM 0 HD22 LEU A 251 5.337 5.833 -2.403 1.00 1.08 H new ATOM 0 HD23 LEU A 251 4.006 6.030 -3.568 1.00 1.08 H new ATOM 3590 N ALA A 252 3.789 5.710 2.118 1.00 0.99 N ATOM 3591 CA ALA A 252 3.368 5.859 3.508 1.00 1.04 C ATOM 3592 C ALA A 252 4.271 6.881 4.212 1.00 1.13 C ATOM 3593 O ALA A 252 5.409 6.567 4.562 1.00 1.08 O ATOM 3594 CB ALA A 252 3.432 4.492 4.207 1.00 1.02 C ATOM 0 H ALA A 252 4.757 5.994 1.966 1.00 0.99 H new ATOM 0 HA ALA A 252 2.342 6.223 3.551 1.00 1.04 H new ATOM 0 HB1 ALA A 252 3.118 4.599 5.245 1.00 1.02 H new ATOM 0 HB2 ALA A 252 2.769 3.792 3.698 1.00 1.02 H new ATOM 0 HB3 ALA A 252 4.454 4.114 4.174 1.00 1.02 H new ATOM 3600 N ALA A 253 3.777 8.102 4.430 1.00 1.35 N ATOM 3601 CA ALA A 253 4.457 9.095 5.259 1.00 1.40 C ATOM 3602 C ALA A 253 3.574 9.507 6.439 1.00 1.26 C ATOM 3603 O ALA A 253 2.359 9.638 6.313 1.00 1.23 O ATOM 3604 CB ALA A 253 4.999 10.257 4.411 1.00 1.46 C ATOM 0 H ALA A 253 2.894 8.428 4.036 1.00 1.35 H new ATOM 0 HA ALA A 253 5.345 8.650 5.707 1.00 1.40 H new ATOM 0 HB1 ALA A 253 5.499 10.978 5.058 1.00 1.46 H new ATOM 0 HB2 ALA A 253 5.709 9.873 3.679 1.00 1.46 H new ATOM 0 HB3 ALA A 253 4.174 10.746 3.893 1.00 1.46 H new ATOM 3610 N LYS A 254 4.185 9.678 7.613 1.00 1.31 N ATOM 3611 CA LYS A 254 3.452 9.812 8.877 1.00 1.26 C ATOM 3612 C LYS A 254 4.079 10.845 9.805 1.00 1.24 C ATOM 3613 O LYS A 254 5.304 10.984 9.812 1.00 1.39 O ATOM 3614 CB LYS A 254 3.464 8.415 9.542 1.00 1.66 C ATOM 3615 CG LYS A 254 2.417 8.231 10.652 1.00 1.91 C ATOM 3616 CD LYS A 254 2.960 7.428 11.844 1.00 2.06 C ATOM 3617 CE LYS A 254 1.930 7.248 12.971 1.00 2.48 C ATOM 3618 NZ LYS A 254 1.281 8.527 13.345 1.00 3.42 N ATOM 0 H LYS A 254 5.199 9.728 7.716 1.00 1.31 H new ATOM 0 HA LYS A 254 2.438 10.161 8.681 1.00 1.26 H new ATOM 0 HB2 LYS A 254 3.298 7.659 8.774 1.00 1.66 H new ATOM 0 HB3 LYS A 254 4.454 8.233 9.960 1.00 1.66 H new ATOM 0 HG2 LYS A 254 2.083 9.209 10.998 1.00 1.91 H new ATOM 0 HG3 LYS A 254 1.544 7.723 10.243 1.00 1.91 H new ATOM 0 HD2 LYS A 254 3.284 6.447 11.496 1.00 2.06 H new ATOM 0 HD3 LYS A 254 3.841 7.932 12.242 1.00 2.06 H new ATOM 0 HE2 LYS A 254 1.169 6.535 12.655 1.00 2.48 H new ATOM 0 HE3 LYS A 254 2.422 6.822 13.846 1.00 2.48 H new ATOM 0 HZ1 LYS A 254 0.911 8.458 14.315 1.00 3.42 H new ATOM 0 HZ2 LYS A 254 1.978 9.298 13.294 1.00 3.42 H new ATOM 0 HZ3 LYS A 254 0.498 8.724 12.689 1.00 3.42 H new ATOM 3632 N GLN A 255 3.262 11.545 10.597 1.00 1.24 N ATOM 3633 CA GLN A 255 3.803 12.306 11.734 1.00 1.51 C ATOM 3634 C GLN A 255 4.236 11.287 12.805 1.00 1.84 C ATOM 3635 O GLN A 255 3.475 10.365 13.132 1.00 1.93 O ATOM 3636 CB GLN A 255 2.844 13.406 12.244 1.00 1.70 C ATOM 3637 CG GLN A 255 1.704 12.975 13.189 1.00 2.37 C ATOM 3638 CD GLN A 255 2.094 12.817 14.664 1.00 3.34 C ATOM 3639 OE1 GLN A 255 3.250 12.803 15.058 1.00 4.30 O ATOM 3640 NE2 GLN A 255 1.136 12.659 15.548 1.00 3.95 N ATOM 0 H GLN A 255 2.250 11.603 10.480 1.00 1.24 H new ATOM 0 HA GLN A 255 4.675 12.882 11.423 1.00 1.51 H new ATOM 0 HB2 GLN A 255 3.440 14.160 12.758 1.00 1.70 H new ATOM 0 HB3 GLN A 255 2.396 13.891 11.376 1.00 1.70 H new ATOM 0 HG2 GLN A 255 0.901 13.709 13.120 1.00 2.37 H new ATOM 0 HG3 GLN A 255 1.300 12.027 12.834 1.00 2.37 H new ATOM 0 HE21 GLN A 255 0.161 12.666 15.250 1.00 3.95 H new ATOM 0 HE22 GLN A 255 1.367 12.529 16.533 1.00 3.95 H new TER 3649 GLN A 255