USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1079 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 28 TYR OH : rot -100:sc= 0.54 USER MOD Set 1.2: A 33 HIS : no HE2:sc= 0.0956 K(o=-0.64,f=-12!) USER MOD Set 1.3: A 70 THR OG1 : rot -150:sc= -1.27 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -18:sc= 0.772 USER MOD Single : A 25 HIS : no HD1:sc= -0.411 K(o=-0.41,f=-1.6) USER MOD Single : A 26 LYS NZ :NH3+ 172:sc= 1.07 (180deg=0.988) USER MOD Single : A 29 ASN : amide:sc= -3.19 X(o=-3.2,f=-2.9!) USER MOD Single : A 32 GLN : amide:sc= -1.53! K(o=-1.5!,f=-0.06) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 0:sc= -0.0913 USER MOD Single : A 42 ASN : amide:sc= -5.52! C(o=-5.5!,f=-5.2!) USER MOD Single : A 45 SER OG : rot -71:sc= -2.11 USER MOD Single : A 46 LYS NZ :NH3+ -147:sc= 0.778 (180deg=0.213) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -170:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 86:sc= 1.19 USER MOD Single : A 56 THR OG1 : rot 83:sc= 1.26 USER MOD Single : A 58 THR OG1 : rot 83:sc= 1.09 USER MOD Single : A 59 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -0.596 K(o=-0.6,f=-1.2) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot -174:sc= 1.24 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.26) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 5:sc= 0.512 USER MOD Single : A 97 LYS NZ :NH3+ 170:sc= -0.0179 (180deg=-0.146) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -140:sc= -5.45! (180deg=-6.74!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.654 K(o=-0.65,f=-1.8) USER MOD Single : A 111 ASN : amide:sc= 0.389 K(o=0.39,f=-5.1!) USER MOD Single : A 114 ASN : amide:sc= -0.402 K(o=-0.4,f=-5.3!) USER MOD Single : A 116 HIS : no HD1:sc= -4.37! C(o=-4.4!,f=-6.7!) USER MOD Single : A 119 TYR OH : rot 30:sc= -1.61! USER MOD Single : A 121 TYR OH : rot 38:sc= 0.553 USER MOD Single : A 122 MET CE :methyl 154:sc= -4.94! (180deg=-6.79!) USER MOD Single : A 123 LYS NZ :NH3+ -165:sc= 1.28 (180deg=0.967) USER MOD Single : A 124 LYS NZ :NH3+ 167:sc= -0.0316 (180deg=-0.222) USER MOD Single : A 125 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 126 LYS NZ :NH3+ -156:sc= 1.33 (180deg=1.13) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.03 K(o=-1,f=-0.087) USER MOD Single : A 140 THR OG1 : rot -162:sc= -1.28! USER MOD Single : A 141 SER OG : rot 180:sc= 0.008 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -150:sc= 1.14 (180deg=0.819) USER MOD Single : A 166 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0.909) USER MOD Single : A 173 SER OG : rot -15:sc= 0.907 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 8.976 -15.210 -0.372 1.00 0.71 N ATOM 35 CA SER A 13 10.090 -14.601 0.336 1.00 0.72 C ATOM 36 C SER A 13 9.893 -13.093 0.415 1.00 0.55 C ATOM 37 O SER A 13 10.167 -12.469 1.443 1.00 0.73 O ATOM 38 CB SER A 13 11.402 -14.929 -0.377 1.00 0.93 C ATOM 39 OG SER A 13 12.525 -14.510 0.379 1.00 1.68 O ATOM 0 HA SER A 13 10.132 -15.002 1.349 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.462 -16.003 -0.554 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.418 -14.444 -1.353 1.00 0.93 H new ATOM 0 HG SER A 13 13.347 -14.736 -0.104 1.00 1.68 H new ATOM 45 N SER A 14 9.400 -12.517 -0.669 1.00 0.38 N ATOM 46 CA SER A 14 9.172 -11.088 -0.742 1.00 0.28 C ATOM 47 C SER A 14 7.773 -10.812 -1.290 1.00 0.26 C ATOM 48 O SER A 14 7.022 -11.746 -1.579 1.00 0.36 O ATOM 49 CB SER A 14 10.240 -10.441 -1.629 1.00 0.35 C ATOM 50 OG SER A 14 10.155 -10.924 -2.963 1.00 0.65 O ATOM 0 H SER A 14 9.149 -13.025 -1.517 1.00 0.38 H new ATOM 0 HA SER A 14 9.241 -10.657 0.257 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.116 -9.358 -1.622 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.230 -10.651 -1.225 1.00 0.35 H new ATOM 0 HG SER A 14 9.639 -11.757 -2.977 1.00 0.65 H new ATOM 56 N ILE A 15 7.417 -9.548 -1.427 1.00 0.22 N ATOM 57 CA ILE A 15 6.124 -9.181 -1.981 1.00 0.22 C ATOM 58 C ILE A 15 6.015 -9.592 -3.450 1.00 0.20 C ATOM 59 O ILE A 15 4.933 -9.909 -3.942 1.00 0.22 O ATOM 60 CB ILE A 15 5.858 -7.662 -1.864 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.971 -6.855 -2.544 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.709 -7.255 -0.403 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.576 -5.427 -2.835 1.00 0.30 C ATOM 0 H ILE A 15 8.004 -8.757 -1.163 1.00 0.22 H new ATOM 0 HA ILE A 15 5.375 -9.715 -1.397 1.00 0.22 H new ATOM 0 HB ILE A 15 4.923 -7.441 -2.378 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.855 -6.858 -1.906 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.249 -7.346 -3.477 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.522 -6.183 -0.341 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.873 -7.795 0.042 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.625 -7.496 0.137 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.407 -4.910 -3.316 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.710 -5.417 -3.497 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.326 -4.922 -1.902 1.00 0.30 H new ATOM 75 N PHE A 16 7.147 -9.631 -4.138 1.00 0.20 N ATOM 76 CA PHE A 16 7.148 -9.855 -5.577 1.00 0.20 C ATOM 77 C PHE A 16 6.957 -11.324 -5.915 1.00 0.21 C ATOM 78 O PHE A 16 6.931 -11.705 -7.087 1.00 0.27 O ATOM 79 CB PHE A 16 8.439 -9.359 -6.190 1.00 0.20 C ATOM 80 CG PHE A 16 8.807 -7.976 -5.762 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.148 -6.885 -6.291 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.814 -7.767 -4.841 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.489 -5.607 -5.917 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.162 -6.491 -4.466 1.00 0.25 C ATOM 85 CZ PHE A 16 9.496 -5.410 -5.007 1.00 0.24 C ATOM 0 H PHE A 16 8.072 -9.511 -3.726 1.00 0.20 H new ATOM 0 HA PHE A 16 6.310 -9.296 -5.993 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.246 -10.041 -5.921 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.350 -9.383 -7.276 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.355 -7.037 -7.008 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.332 -8.612 -4.412 1.00 0.23 H new ATOM 0 HE1 PHE A 16 7.966 -4.761 -6.338 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.955 -6.335 -3.750 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.768 -4.407 -4.713 1.00 0.24 H new ATOM 95 N ASP A 17 6.845 -12.153 -4.888 1.00 0.23 N ATOM 96 CA ASP A 17 6.516 -13.556 -5.082 1.00 0.27 C ATOM 97 C ASP A 17 5.056 -13.676 -5.490 1.00 0.24 C ATOM 98 O ASP A 17 4.592 -14.736 -5.917 1.00 0.33 O ATOM 99 CB ASP A 17 6.782 -14.353 -3.803 1.00 0.34 C ATOM 100 CG ASP A 17 8.262 -14.496 -3.499 1.00 0.99 C ATOM 101 OD1 ASP A 17 8.892 -13.510 -3.068 1.00 1.96 O ATOM 102 OD2 ASP A 17 8.807 -15.601 -3.685 1.00 1.24 O ATOM 0 H ASP A 17 6.977 -11.879 -3.914 1.00 0.23 H new ATOM 0 HA ASP A 17 7.146 -13.967 -5.871 1.00 0.27 H new ATOM 0 HB2 ASP A 17 6.289 -13.861 -2.964 1.00 0.34 H new ATOM 0 HB3 ASP A 17 6.337 -15.344 -3.898 1.00 0.34 H new ATOM 107 N PHE A 18 4.340 -12.570 -5.347 1.00 0.18 N ATOM 108 CA PHE A 18 2.960 -12.470 -5.782 1.00 0.19 C ATOM 109 C PHE A 18 2.870 -11.534 -6.978 1.00 0.24 C ATOM 110 O PHE A 18 3.773 -10.729 -7.209 1.00 0.40 O ATOM 111 CB PHE A 18 2.091 -11.949 -4.648 1.00 0.20 C ATOM 112 CG PHE A 18 2.162 -12.789 -3.408 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.210 -12.640 -2.517 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.176 -13.717 -3.126 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.272 -13.396 -1.368 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.233 -14.481 -1.978 1.00 0.20 C ATOM 117 CZ PHE A 18 2.284 -14.319 -1.093 1.00 0.20 C ATOM 0 H PHE A 18 4.704 -11.716 -4.924 1.00 0.18 H new ATOM 0 HA PHE A 18 2.603 -13.459 -6.071 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.395 -10.931 -4.406 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.056 -11.901 -4.986 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.989 -11.922 -2.725 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.352 -13.845 -3.812 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.095 -13.266 -0.681 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.458 -15.204 -1.771 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.331 -14.912 -0.192 1.00 0.20 H new ATOM 127 N GLU A 19 1.793 -11.639 -7.736 1.00 0.28 N ATOM 128 CA GLU A 19 1.615 -10.791 -8.909 1.00 0.34 C ATOM 129 C GLU A 19 0.546 -9.742 -8.642 1.00 0.29 C ATOM 130 O GLU A 19 -0.381 -9.979 -7.871 1.00 0.48 O ATOM 131 CB GLU A 19 1.251 -11.630 -10.136 1.00 0.59 C ATOM 132 CG GLU A 19 1.391 -10.881 -11.453 1.00 1.16 C ATOM 133 CD GLU A 19 2.813 -10.414 -11.702 1.00 1.99 C ATOM 134 OE1 GLU A 19 3.232 -9.412 -11.089 1.00 2.77 O ATOM 135 OE2 GLU A 19 3.529 -11.058 -12.499 1.00 2.28 O ATOM 0 H GLU A 19 1.032 -12.296 -7.565 1.00 0.28 H new ATOM 0 HA GLU A 19 2.558 -10.284 -9.114 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.887 -12.515 -10.162 1.00 0.59 H new ATOM 0 HB3 GLU A 19 0.224 -11.979 -10.034 1.00 0.59 H new ATOM 0 HG2 GLU A 19 1.075 -11.528 -12.271 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.723 -10.020 -11.451 1.00 1.16 H new ATOM 142 N VAL A 20 0.682 -8.585 -9.274 1.00 0.24 N ATOM 143 CA VAL A 20 -0.197 -7.459 -9.003 1.00 0.27 C ATOM 144 C VAL A 20 -1.055 -7.090 -10.213 1.00 0.25 C ATOM 145 O VAL A 20 -0.645 -7.261 -11.359 1.00 0.27 O ATOM 146 CB VAL A 20 0.626 -6.229 -8.550 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.246 -4.998 -8.417 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.299 -6.528 -7.231 1.00 0.49 C ATOM 0 H VAL A 20 1.395 -8.402 -9.980 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.869 -7.765 -8.202 1.00 0.27 H new ATOM 0 HB VAL A 20 1.380 -6.024 -9.311 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.364 -4.153 -8.097 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.704 -4.771 -9.380 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.026 -5.183 -7.678 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.878 -5.661 -6.913 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.543 -6.754 -6.480 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.963 -7.385 -7.347 1.00 0.49 H new ATOM 158 N LEU A 21 -2.266 -6.610 -9.941 1.00 0.29 N ATOM 159 CA LEU A 21 -3.123 -6.048 -10.969 1.00 0.31 C ATOM 160 C LEU A 21 -3.064 -4.530 -10.918 1.00 0.27 C ATOM 161 O LEU A 21 -3.139 -3.927 -9.847 1.00 0.28 O ATOM 162 CB LEU A 21 -4.566 -6.544 -10.822 1.00 0.38 C ATOM 163 CG LEU A 21 -4.771 -8.050 -11.015 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.244 -8.412 -10.912 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.191 -8.506 -12.348 1.00 0.64 C ATOM 0 H LEU A 21 -2.674 -6.602 -9.006 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.761 -6.382 -11.941 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.926 -6.271 -9.830 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.188 -6.015 -11.544 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.240 -8.571 -10.218 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.365 -9.486 -11.052 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.620 -8.130 -9.929 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.804 -7.880 -11.681 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.347 -9.578 -12.465 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.687 -7.976 -13.161 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.123 -8.290 -12.373 1.00 0.64 H new ATOM 177 N ASP A 22 -2.882 -3.941 -12.090 1.00 0.28 N ATOM 178 CA ASP A 22 -2.874 -2.494 -12.273 1.00 0.29 C ATOM 179 C ASP A 22 -4.261 -1.924 -11.969 1.00 0.27 C ATOM 180 O ASP A 22 -5.179 -2.688 -11.673 1.00 0.27 O ATOM 181 CB ASP A 22 -2.415 -2.193 -13.720 1.00 0.41 C ATOM 182 CG ASP A 22 -3.082 -0.996 -14.366 1.00 0.95 C ATOM 183 OD1 ASP A 22 -2.572 0.134 -14.212 1.00 1.32 O ATOM 184 OD2 ASP A 22 -4.131 -1.182 -15.023 1.00 1.59 O ATOM 0 H ASP A 22 -2.733 -4.461 -12.955 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.179 -2.014 -11.584 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.337 -2.032 -13.717 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -2.605 -3.072 -14.336 1.00 0.41 H new ATOM 189 N ALA A 23 -4.410 -0.606 -12.036 1.00 0.32 N ATOM 190 CA ALA A 23 -5.680 0.052 -11.767 1.00 0.38 C ATOM 191 C ALA A 23 -6.840 -0.640 -12.485 1.00 0.44 C ATOM 192 O ALA A 23 -7.932 -0.771 -11.930 1.00 0.52 O ATOM 193 CB ALA A 23 -5.597 1.512 -12.185 1.00 0.48 C ATOM 0 H ALA A 23 -3.654 0.034 -12.278 1.00 0.32 H new ATOM 0 HA ALA A 23 -5.875 -0.012 -10.696 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.549 2.003 -11.983 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.806 2.007 -11.622 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.376 1.573 -13.251 1.00 0.48 H new ATOM 199 N ASP A 24 -6.597 -1.110 -13.702 1.00 0.46 N ATOM 200 CA ASP A 24 -7.636 -1.789 -14.467 1.00 0.57 C ATOM 201 C ASP A 24 -7.414 -3.299 -14.512 1.00 0.49 C ATOM 202 O ASP A 24 -7.900 -3.980 -15.418 1.00 0.55 O ATOM 203 CB ASP A 24 -7.733 -1.224 -15.884 1.00 0.76 C ATOM 204 CG ASP A 24 -8.633 -0.005 -15.952 1.00 1.49 C ATOM 205 OD1 ASP A 24 -9.868 -0.166 -15.831 1.00 1.88 O ATOM 206 OD2 ASP A 24 -8.114 1.119 -16.119 1.00 2.22 O ATOM 0 H ASP A 24 -5.698 -1.035 -14.178 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.580 -1.606 -13.954 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.736 -0.958 -16.237 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -8.114 -1.993 -16.555 1.00 0.76 H new ATOM 211 N HIS A 25 -6.644 -3.817 -13.552 1.00 0.43 N ATOM 212 CA HIS A 25 -6.469 -5.254 -13.358 1.00 0.42 C ATOM 213 C HIS A 25 -5.694 -5.862 -14.512 1.00 0.46 C ATOM 214 O HIS A 25 -5.706 -7.071 -14.719 1.00 0.53 O ATOM 215 CB HIS A 25 -7.801 -5.995 -13.160 1.00 0.45 C ATOM 216 CG HIS A 25 -8.592 -5.560 -11.959 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.763 -6.354 -10.845 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.273 -4.416 -11.705 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.507 -5.717 -9.962 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.834 -4.539 -10.457 1.00 0.73 N ATOM 0 H HIS A 25 -6.123 -3.247 -12.886 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.897 -5.376 -12.438 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.414 -5.856 -14.051 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.598 -7.063 -13.076 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.359 -3.564 -12.363 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.800 -6.097 -8.994 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.408 -3.836 -9.991 1.00 0.73 H new ATOM 229 N LYS A 26 -5.039 -5.005 -15.274 1.00 0.49 N ATOM 230 CA LYS A 26 -4.052 -5.447 -16.234 1.00 0.53 C ATOM 231 C LYS A 26 -2.811 -5.784 -15.434 1.00 0.45 C ATOM 232 O LYS A 26 -2.586 -5.169 -14.397 1.00 0.42 O ATOM 233 CB LYS A 26 -3.774 -4.332 -17.248 1.00 0.63 C ATOM 234 CG LYS A 26 -5.025 -3.786 -17.936 1.00 0.85 C ATOM 235 CD LYS A 26 -5.594 -4.755 -18.970 1.00 1.58 C ATOM 236 CE LYS A 26 -6.295 -5.947 -18.332 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.585 -5.573 -17.689 1.00 3.25 N ATOM 0 H LYS A 26 -5.176 -3.995 -15.244 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.392 -6.314 -16.801 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.265 -3.513 -16.740 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -3.090 -4.710 -18.008 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.786 -3.574 -17.185 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.785 -2.841 -18.422 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -6.298 -4.224 -19.611 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.787 -5.112 -19.610 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.478 -6.706 -19.092 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.638 -6.395 -17.587 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -8.086 -6.434 -17.390 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.399 -4.975 -16.859 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -8.172 -5.049 -18.369 1.00 3.25 H new ATOM 251 N PRO A 27 -2.014 -6.775 -15.841 1.00 0.51 N ATOM 252 CA PRO A 27 -0.885 -7.207 -15.022 1.00 0.46 C ATOM 253 C PRO A 27 0.059 -6.052 -14.704 1.00 0.36 C ATOM 254 O PRO A 27 0.711 -5.500 -15.592 1.00 0.41 O ATOM 255 CB PRO A 27 -0.186 -8.253 -15.897 1.00 0.58 C ATOM 256 CG PRO A 27 -1.231 -8.721 -16.854 1.00 0.86 C ATOM 257 CD PRO A 27 -2.135 -7.543 -17.090 1.00 0.68 C ATOM 0 HA PRO A 27 -1.201 -7.595 -14.054 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.665 -7.821 -16.423 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.196 -9.078 -15.296 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.781 -9.061 -17.787 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.787 -9.563 -16.443 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.819 -6.959 -17.955 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -3.163 -7.854 -17.274 1.00 0.68 H new ATOM 265 N TYR A 28 0.117 -5.696 -13.428 1.00 0.28 N ATOM 266 CA TYR A 28 1.047 -4.684 -12.948 1.00 0.22 C ATOM 267 C TYR A 28 2.391 -5.304 -12.603 1.00 0.22 C ATOM 268 O TYR A 28 2.488 -6.157 -11.720 1.00 0.28 O ATOM 269 CB TYR A 28 0.470 -3.971 -11.726 1.00 0.20 C ATOM 270 CG TYR A 28 1.283 -2.790 -11.253 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.301 -1.595 -11.967 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.031 -2.867 -10.085 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.042 -0.522 -11.534 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.770 -1.791 -9.644 1.00 0.21 C ATOM 275 CZ TYR A 28 2.771 -0.622 -10.374 1.00 0.22 C ATOM 276 OH TYR A 28 3.514 0.449 -9.947 1.00 0.28 O ATOM 0 H TYR A 28 -0.475 -6.098 -12.701 1.00 0.28 H new ATOM 0 HA TYR A 28 1.198 -3.956 -13.745 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.539 -3.632 -11.961 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.383 -4.688 -10.909 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.723 -1.510 -12.876 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.033 -3.784 -9.514 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.051 0.396 -12.103 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.345 -1.863 -8.732 1.00 0.21 H new ATOM 0 HH TYR A 28 4.454 0.311 -10.186 1.00 0.28 H new ATOM 286 N ASN A 29 3.421 -4.876 -13.316 1.00 0.27 N ATOM 287 CA ASN A 29 4.779 -5.325 -13.057 1.00 0.33 C ATOM 288 C ASN A 29 5.293 -4.696 -11.765 1.00 0.27 C ATOM 289 O ASN A 29 5.980 -3.678 -11.783 1.00 0.34 O ATOM 290 CB ASN A 29 5.685 -4.957 -14.243 1.00 0.49 C ATOM 291 CG ASN A 29 7.120 -5.443 -14.092 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.050 -4.825 -14.609 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.321 -6.549 -13.394 1.00 0.65 N ATOM 0 H ASN A 29 3.340 -4.212 -14.086 1.00 0.27 H new ATOM 0 HA ASN A 29 4.788 -6.409 -12.941 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.263 -5.378 -15.155 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.689 -3.874 -14.363 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.267 -6.911 -13.273 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.530 -7.040 -12.977 1.00 0.65 H new ATOM 300 N LEU A 30 4.940 -5.299 -10.637 1.00 0.20 N ATOM 301 CA LEU A 30 5.309 -4.752 -9.341 1.00 0.17 C ATOM 302 C LEU A 30 6.805 -4.901 -9.107 1.00 0.16 C ATOM 303 O LEU A 30 7.445 -4.054 -8.484 1.00 0.16 O ATOM 304 CB LEU A 30 4.545 -5.446 -8.198 1.00 0.19 C ATOM 305 CG LEU A 30 5.152 -6.745 -7.655 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.535 -7.100 -6.311 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.940 -7.883 -8.639 1.00 0.22 C ATOM 0 H LEU A 30 4.401 -6.164 -10.595 1.00 0.20 H new ATOM 0 HA LEU A 30 5.042 -3.695 -9.347 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.454 -4.741 -7.372 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.535 -5.661 -8.545 1.00 0.19 H new ATOM 0 HG LEU A 30 6.223 -6.591 -7.521 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.977 -8.025 -5.940 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.725 -6.296 -5.600 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.460 -7.234 -6.428 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.377 -8.797 -8.238 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.872 -8.031 -8.799 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.419 -7.638 -9.587 1.00 0.22 H new ATOM 319 N VAL A 31 7.355 -5.979 -9.641 1.00 0.16 N ATOM 320 CA VAL A 31 8.701 -6.404 -9.308 1.00 0.18 C ATOM 321 C VAL A 31 9.776 -5.564 -9.999 1.00 0.18 C ATOM 322 O VAL A 31 10.967 -5.747 -9.765 1.00 0.21 O ATOM 323 CB VAL A 31 8.868 -7.907 -9.595 1.00 0.22 C ATOM 324 CG1 VAL A 31 8.854 -8.207 -11.083 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.106 -8.467 -8.929 1.00 0.41 C ATOM 0 H VAL A 31 6.882 -6.581 -10.315 1.00 0.16 H new ATOM 0 HA VAL A 31 8.845 -6.239 -8.240 1.00 0.18 H new ATOM 0 HB VAL A 31 8.005 -8.411 -9.159 1.00 0.22 H new ATOM 0 HG11 VAL A 31 8.975 -9.279 -11.239 1.00 0.38 H new ATOM 0 HG12 VAL A 31 7.905 -7.883 -11.511 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.672 -7.675 -11.569 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.191 -9.530 -9.154 1.00 0.41 H new ATOM 0 HG22 VAL A 31 10.987 -7.946 -9.302 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.033 -8.329 -7.850 1.00 0.41 H new ATOM 335 N GLN A 32 9.361 -4.603 -10.810 1.00 0.18 N ATOM 336 CA GLN A 32 10.308 -3.659 -11.381 1.00 0.22 C ATOM 337 C GLN A 32 10.611 -2.567 -10.360 1.00 0.21 C ATOM 338 O GLN A 32 11.468 -1.714 -10.570 1.00 0.25 O ATOM 339 CB GLN A 32 9.771 -3.046 -12.673 1.00 0.28 C ATOM 340 CG GLN A 32 8.520 -2.210 -12.481 1.00 0.29 C ATOM 341 CD GLN A 32 8.171 -1.390 -13.706 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.000 -1.128 -13.979 1.00 1.24 O ATOM 343 NE2 GLN A 32 9.184 -0.967 -14.446 1.00 1.18 N ATOM 0 H GLN A 32 8.389 -4.457 -11.084 1.00 0.18 H new ATOM 0 HA GLN A 32 11.226 -4.193 -11.628 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.547 -2.424 -13.119 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.557 -3.846 -13.382 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.684 -2.865 -12.237 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.661 -1.543 -11.630 1.00 0.29 H new ATOM 0 HE21 GLN A 32 10.141 -1.206 -14.185 1.00 1.18 H new ATOM 0 HE22 GLN A 32 9.008 -0.402 -15.277 1.00 1.18 H new ATOM 352 N HIS A 33 9.892 -2.619 -9.244 1.00 0.19 N ATOM 353 CA HIS A 33 10.081 -1.676 -8.153 1.00 0.21 C ATOM 354 C HIS A 33 11.063 -2.275 -7.172 1.00 0.23 C ATOM 355 O HIS A 33 11.463 -1.642 -6.203 1.00 0.38 O ATOM 356 CB HIS A 33 8.745 -1.372 -7.468 1.00 0.22 C ATOM 357 CG HIS A 33 7.754 -0.721 -8.385 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.038 0.429 -9.088 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.486 -1.068 -8.731 1.00 0.21 C ATOM 360 CE1 HIS A 33 6.995 0.765 -9.818 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.043 -0.125 -9.624 1.00 0.24 N ATOM 0 H HIS A 33 9.165 -3.314 -9.073 1.00 0.19 H new ATOM 0 HA HIS A 33 10.473 -0.735 -8.538 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.321 -2.299 -7.082 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.921 -0.722 -6.611 1.00 0.22 H new ATOM 0 HD1 HIS A 33 8.919 0.941 -9.049 1.00 0.25 H new ATOM 0 HD2 HIS A 33 5.933 -1.923 -8.372 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.931 1.626 -10.467 1.00 0.26 H new ATOM 370 N LYS A 34 11.459 -3.507 -7.461 1.00 0.20 N ATOM 371 CA LYS A 34 12.414 -4.214 -6.637 1.00 0.21 C ATOM 372 C LYS A 34 13.807 -3.649 -6.862 1.00 0.21 C ATOM 373 O LYS A 34 14.142 -3.223 -7.969 1.00 0.28 O ATOM 374 CB LYS A 34 12.393 -5.708 -6.947 1.00 0.26 C ATOM 375 CG LYS A 34 13.125 -6.524 -5.902 1.00 0.35 C ATOM 376 CD LYS A 34 13.219 -7.992 -6.278 1.00 0.79 C ATOM 377 CE LYS A 34 13.950 -8.170 -7.591 1.00 1.03 C ATOM 378 NZ LYS A 34 14.179 -9.601 -7.917 1.00 1.73 N ATOM 0 H LYS A 34 11.127 -4.036 -8.268 1.00 0.20 H new ATOM 0 HA LYS A 34 12.139 -4.080 -5.591 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.360 -6.049 -7.012 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.847 -5.880 -7.923 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.129 -6.121 -5.767 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.612 -6.429 -4.945 1.00 0.35 H new ATOM 0 HD2 LYS A 34 13.738 -8.540 -5.492 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.218 -8.416 -6.355 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.374 -7.705 -8.391 1.00 1.03 H new ATOM 0 HE3 LYS A 34 14.908 -7.652 -7.545 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 14.682 -9.674 -8.824 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 14.750 -10.041 -7.168 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 13.265 -10.092 -7.988 1.00 1.73 H new ATOM 392 N GLY A 35 14.609 -3.648 -5.811 1.00 0.21 N ATOM 393 CA GLY A 35 15.889 -2.982 -5.849 1.00 0.25 C ATOM 394 C GLY A 35 15.766 -1.597 -5.267 1.00 0.26 C ATOM 395 O GLY A 35 16.758 -0.941 -4.945 1.00 0.36 O ATOM 0 H GLY A 35 14.392 -4.102 -4.924 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.625 -3.558 -5.287 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.247 -2.923 -6.877 1.00 0.25 H new ATOM 399 N SER A 36 14.522 -1.173 -5.116 1.00 0.25 N ATOM 400 CA SER A 36 14.184 0.120 -4.565 1.00 0.29 C ATOM 401 C SER A 36 13.123 -0.069 -3.484 1.00 0.24 C ATOM 402 O SER A 36 12.297 -0.970 -3.588 1.00 0.31 O ATOM 403 CB SER A 36 13.637 1.013 -5.682 1.00 0.43 C ATOM 404 OG SER A 36 14.454 0.942 -6.841 1.00 1.14 O ATOM 0 H SER A 36 13.709 -1.730 -5.378 1.00 0.25 H new ATOM 0 HA SER A 36 15.067 0.589 -4.131 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.621 0.708 -5.931 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.584 2.044 -5.334 1.00 0.43 H new ATOM 0 HG SER A 36 14.082 1.520 -7.540 1.00 1.14 H new ATOM 410 N PRO A 37 13.150 0.739 -2.416 1.00 0.22 N ATOM 411 CA PRO A 37 12.118 0.697 -1.390 1.00 0.20 C ATOM 412 C PRO A 37 10.839 1.348 -1.889 1.00 0.19 C ATOM 413 O PRO A 37 10.876 2.236 -2.743 1.00 0.24 O ATOM 414 CB PRO A 37 12.708 1.489 -0.218 1.00 0.26 C ATOM 415 CG PRO A 37 14.105 1.834 -0.619 1.00 0.52 C ATOM 416 CD PRO A 37 14.165 1.748 -2.115 1.00 0.32 C ATOM 0 HA PRO A 37 11.854 -0.323 -1.109 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.125 2.389 -0.021 1.00 0.26 H new ATOM 0 HB3 PRO A 37 12.699 0.897 0.697 1.00 0.26 H new ATOM 0 HG2 PRO A 37 14.368 2.836 -0.279 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.818 1.146 -0.164 1.00 0.52 H new ATOM 0 HD2 PRO A 37 13.938 2.705 -2.586 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.152 1.447 -2.465 1.00 0.32 H new ATOM 424 N LEU A 38 9.715 0.909 -1.364 1.00 0.18 N ATOM 425 CA LEU A 38 8.436 1.389 -1.835 1.00 0.19 C ATOM 426 C LEU A 38 7.372 1.265 -0.756 1.00 0.18 C ATOM 427 O LEU A 38 7.478 0.445 0.146 1.00 0.24 O ATOM 428 CB LEU A 38 8.006 0.627 -3.100 1.00 0.24 C ATOM 429 CG LEU A 38 7.764 -0.880 -2.949 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.966 -1.404 -4.131 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.073 -1.648 -2.838 1.00 1.03 C ATOM 0 H LEU A 38 9.662 0.222 -0.612 1.00 0.18 H new ATOM 0 HA LEU A 38 8.545 2.445 -2.083 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.090 1.082 -3.476 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.771 0.774 -3.862 1.00 0.24 H new ATOM 0 HG LEU A 38 7.200 -1.032 -2.029 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.801 -2.475 -4.012 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.005 -0.891 -4.177 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.519 -1.222 -5.053 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.863 -2.712 -2.732 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.669 -1.483 -3.736 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.627 -1.299 -1.966 1.00 1.03 H new ATOM 443 N LEU A 39 6.361 2.109 -0.843 1.00 0.17 N ATOM 444 CA LEU A 39 5.209 2.005 0.036 1.00 0.16 C ATOM 445 C LEU A 39 4.034 1.488 -0.751 1.00 0.19 C ATOM 446 O LEU A 39 3.972 1.659 -1.959 1.00 0.42 O ATOM 447 CB LEU A 39 4.832 3.345 0.664 1.00 0.21 C ATOM 448 CG LEU A 39 5.373 3.594 2.075 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.883 3.455 2.131 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.953 4.967 2.556 1.00 1.10 C ATOM 0 H LEU A 39 6.313 2.876 -1.514 1.00 0.17 H new ATOM 0 HA LEU A 39 5.473 1.322 0.844 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.188 4.143 0.013 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.745 3.418 0.694 1.00 0.21 H new ATOM 0 HG LEU A 39 4.949 2.836 2.734 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.228 3.639 3.148 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.167 2.447 1.828 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.340 4.179 1.456 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.342 5.135 3.560 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.349 5.726 1.881 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.865 5.029 2.573 1.00 1.10 H new ATOM 462 N ILE A 40 3.111 0.853 -0.066 1.00 0.18 N ATOM 463 CA ILE A 40 1.951 0.265 -0.708 1.00 0.15 C ATOM 464 C ILE A 40 0.727 0.483 0.172 1.00 0.14 C ATOM 465 O ILE A 40 0.681 -0.012 1.297 1.00 0.15 O ATOM 466 CB ILE A 40 2.176 -1.242 -0.992 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.349 -1.416 -1.969 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.916 -1.880 -1.552 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.725 -2.854 -2.244 1.00 0.18 C ATOM 0 H ILE A 40 3.139 0.728 0.946 1.00 0.18 H new ATOM 0 HA ILE A 40 1.789 0.752 -1.670 1.00 0.15 H new ATOM 0 HB ILE A 40 2.417 -1.743 -0.055 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.095 -0.933 -2.912 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.219 -0.896 -1.569 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.098 -2.938 -1.744 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.105 -1.776 -0.832 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.640 -1.385 -2.483 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.561 -2.884 -2.943 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.014 -3.339 -1.312 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.872 -3.377 -2.676 1.00 0.18 H new ATOM 481 N TYR A 41 -0.238 1.255 -0.322 1.00 0.13 N ATOM 482 CA TYR A 41 -1.373 1.649 0.493 1.00 0.13 C ATOM 483 C TYR A 41 -2.608 0.822 0.160 1.00 0.14 C ATOM 484 O TYR A 41 -3.044 0.804 -0.981 1.00 0.19 O ATOM 485 CB TYR A 41 -1.694 3.132 0.250 1.00 0.15 C ATOM 486 CG TYR A 41 -0.608 4.108 0.672 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.654 4.085 0.090 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.858 5.065 1.643 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.633 4.984 0.471 1.00 0.19 C ATOM 490 CE2 TYR A 41 0.114 5.969 2.028 1.00 0.20 C ATOM 491 CZ TYR A 41 1.356 5.925 1.440 1.00 0.18 C ATOM 492 OH TYR A 41 2.325 6.821 1.823 1.00 0.23 O ATOM 0 H TYR A 41 -0.253 1.615 -1.276 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.108 1.481 1.537 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.895 3.274 -0.812 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.611 3.381 0.784 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.874 3.353 -0.673 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.832 5.105 2.108 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.610 4.949 0.012 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.101 6.706 2.787 1.00 0.20 H new ATOM 0 HH TYR A 41 3.145 6.653 1.314 1.00 0.23 H new ATOM 502 N ASN A 42 -3.177 0.159 1.156 1.00 0.16 N ATOM 503 CA ASN A 42 -4.502 -0.435 1.011 1.00 0.18 C ATOM 504 C ASN A 42 -5.544 0.665 1.242 1.00 0.18 C ATOM 505 O ASN A 42 -6.015 0.879 2.357 1.00 0.21 O ATOM 506 CB ASN A 42 -4.692 -1.579 2.013 1.00 0.26 C ATOM 507 CG ASN A 42 -4.151 -1.299 3.407 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.028 -1.677 3.733 1.00 1.25 O ATOM 509 ND2 ASN A 42 -4.941 -0.643 4.241 1.00 1.28 N ATOM 0 H ASN A 42 -2.746 0.018 2.070 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.617 -0.853 0.011 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.756 -1.804 2.089 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.204 -2.472 1.621 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.624 -0.436 5.188 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.868 -0.344 3.937 1.00 1.28 H new ATOM 516 N VAL A 43 -5.937 1.343 0.180 1.00 0.18 N ATOM 517 CA VAL A 43 -6.618 2.621 0.330 1.00 0.21 C ATOM 518 C VAL A 43 -8.025 2.623 -0.256 1.00 0.25 C ATOM 519 O VAL A 43 -8.286 2.038 -1.304 1.00 0.35 O ATOM 520 CB VAL A 43 -5.788 3.752 -0.325 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.584 3.485 -1.805 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.437 5.114 -0.111 1.00 0.88 C ATOM 0 H VAL A 43 -5.800 1.038 -0.784 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.713 2.793 1.402 1.00 0.21 H new ATOM 0 HB VAL A 43 -4.812 3.767 0.160 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -4.998 4.293 -2.243 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -5.054 2.541 -1.935 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.553 3.429 -2.301 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -5.829 5.885 -0.583 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.433 5.116 -0.553 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -6.514 5.316 0.957 1.00 0.88 H new ATOM 532 N ALA A 44 -8.930 3.300 0.438 1.00 0.32 N ATOM 533 CA ALA A 44 -10.249 3.562 -0.094 1.00 0.39 C ATOM 534 C ALA A 44 -10.101 4.521 -1.254 1.00 0.36 C ATOM 535 O ALA A 44 -9.770 5.692 -1.066 1.00 0.42 O ATOM 536 CB ALA A 44 -11.163 4.145 0.969 1.00 0.52 C ATOM 0 H ALA A 44 -8.769 3.676 1.372 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.703 2.630 -0.429 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.147 4.332 0.540 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.255 3.441 1.796 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.744 5.082 1.336 1.00 0.52 H new ATOM 542 N SER A 45 -10.315 4.014 -2.448 1.00 0.39 N ATOM 543 CA SER A 45 -10.005 4.751 -3.650 1.00 0.45 C ATOM 544 C SER A 45 -11.010 5.879 -3.914 1.00 0.47 C ATOM 545 O SER A 45 -11.933 5.729 -4.718 1.00 0.60 O ATOM 546 CB SER A 45 -9.923 3.791 -4.836 1.00 0.62 C ATOM 547 OG SER A 45 -9.787 4.502 -6.030 1.00 1.84 O ATOM 0 H SER A 45 -10.706 3.086 -2.611 1.00 0.39 H new ATOM 0 HA SER A 45 -9.036 5.230 -3.513 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.076 3.117 -4.708 1.00 0.62 H new ATOM 0 HB3 SER A 45 -10.820 3.172 -4.874 1.00 0.62 H new ATOM 0 HG SER A 45 -10.631 4.954 -6.240 1.00 1.84 H new ATOM 553 N LYS A 46 -10.798 6.998 -3.214 1.00 0.56 N ATOM 554 CA LYS A 46 -11.564 8.232 -3.401 1.00 0.65 C ATOM 555 C LYS A 46 -13.019 8.056 -2.963 1.00 0.63 C ATOM 556 O LYS A 46 -13.953 8.296 -3.728 1.00 0.83 O ATOM 557 CB LYS A 46 -11.476 8.718 -4.857 1.00 0.77 C ATOM 558 CG LYS A 46 -11.945 10.153 -5.059 1.00 1.12 C ATOM 559 CD LYS A 46 -11.700 10.624 -6.485 1.00 1.59 C ATOM 560 CE LYS A 46 -10.214 10.690 -6.805 1.00 2.01 C ATOM 561 NZ LYS A 46 -9.961 11.058 -8.223 1.00 2.43 N ATOM 0 H LYS A 46 -10.080 7.072 -2.493 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.121 8.998 -2.765 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.444 8.633 -5.196 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.074 8.059 -5.486 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -13.008 10.225 -4.828 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.422 10.809 -4.363 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.193 9.947 -7.182 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.147 11.608 -6.626 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -9.735 11.419 -6.151 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -9.755 9.724 -6.595 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -9.098 10.583 -8.556 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -10.768 10.761 -8.808 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -9.840 12.088 -8.298 1.00 2.43 H new ATOM 575 N CYS A 47 -13.207 7.636 -1.719 1.00 0.61 N ATOM 576 CA CYS A 47 -14.542 7.514 -1.153 1.00 0.63 C ATOM 577 C CYS A 47 -14.543 8.008 0.281 1.00 0.75 C ATOM 578 O CYS A 47 -13.832 7.471 1.131 1.00 0.96 O ATOM 579 CB CYS A 47 -15.026 6.067 -1.189 1.00 0.70 C ATOM 580 SG CYS A 47 -14.727 5.225 -2.766 1.00 0.99 S ATOM 0 H CYS A 47 -12.453 7.375 -1.084 1.00 0.61 H new ATOM 0 HA CYS A 47 -15.218 8.122 -1.754 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.532 5.510 -0.393 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -16.095 6.047 -0.976 1.00 0.70 H new ATOM 585 N GLY A 48 -15.328 9.039 0.537 1.00 0.82 N ATOM 586 CA GLY A 48 -15.422 9.579 1.873 1.00 1.09 C ATOM 587 C GLY A 48 -14.240 10.457 2.217 1.00 0.83 C ATOM 588 O GLY A 48 -14.230 11.648 1.899 1.00 0.95 O ATOM 0 H GLY A 48 -15.904 9.513 -0.159 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -16.341 10.157 1.966 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -15.486 8.761 2.590 1.00 1.09 H new ATOM 592 N TYR A 49 -13.228 9.869 2.843 1.00 0.84 N ATOM 593 CA TYR A 49 -12.081 10.633 3.304 1.00 0.81 C ATOM 594 C TYR A 49 -10.881 9.728 3.565 1.00 0.74 C ATOM 595 O TYR A 49 -11.037 8.545 3.868 1.00 1.08 O ATOM 596 CB TYR A 49 -12.439 11.375 4.593 1.00 1.17 C ATOM 597 CG TYR A 49 -12.152 12.854 4.541 1.00 1.46 C ATOM 598 CD1 TYR A 49 -10.850 13.332 4.607 1.00 2.18 C ATOM 599 CD2 TYR A 49 -13.184 13.774 4.418 1.00 1.79 C ATOM 600 CE1 TYR A 49 -10.588 14.683 4.552 1.00 2.70 C ATOM 601 CE2 TYR A 49 -12.928 15.128 4.360 1.00 2.24 C ATOM 602 CZ TYR A 49 -11.628 15.577 4.429 1.00 2.55 C ATOM 603 OH TYR A 49 -11.365 16.923 4.366 1.00 3.16 O ATOM 0 H TYR A 49 -13.180 8.870 3.041 1.00 0.84 H new ATOM 0 HA TYR A 49 -11.815 11.345 2.522 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -13.498 11.227 4.805 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.883 10.935 5.421 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -10.031 12.634 4.703 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.204 13.424 4.367 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -9.570 15.040 4.605 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -13.742 15.831 4.261 1.00 2.24 H new ATOM 0 HH TYR A 49 -12.207 17.417 4.279 1.00 3.16 H new ATOM 613 N THR A 50 -9.689 10.289 3.421 1.00 0.66 N ATOM 614 CA THR A 50 -8.472 9.625 3.849 1.00 0.68 C ATOM 615 C THR A 50 -7.788 10.481 4.894 1.00 0.89 C ATOM 616 O THR A 50 -7.798 11.710 4.796 1.00 1.94 O ATOM 617 CB THR A 50 -7.502 9.349 2.676 1.00 0.71 C ATOM 618 OG1 THR A 50 -7.038 10.578 2.102 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.173 8.507 1.601 1.00 0.83 C ATOM 0 H THR A 50 -9.541 11.210 3.007 1.00 0.66 H new ATOM 0 HA THR A 50 -8.747 8.656 4.266 1.00 0.68 H new ATOM 0 HB THR A 50 -6.651 8.797 3.075 1.00 0.71 H new ATOM 0 HG1 THR A 50 -6.556 10.389 1.270 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.470 8.327 0.788 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.486 7.554 2.028 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.045 9.036 1.216 1.00 0.83 H new ATOM 627 N LYS A 51 -7.207 9.844 5.903 1.00 0.51 N ATOM 628 CA LYS A 51 -6.563 10.571 6.991 1.00 0.44 C ATOM 629 C LYS A 51 -5.187 11.097 6.556 1.00 0.45 C ATOM 630 O LYS A 51 -4.205 11.004 7.291 1.00 0.59 O ATOM 631 CB LYS A 51 -6.449 9.679 8.235 1.00 0.55 C ATOM 632 CG LYS A 51 -6.289 10.474 9.528 1.00 1.23 C ATOM 633 CD LYS A 51 -6.343 9.587 10.766 1.00 1.45 C ATOM 634 CE LYS A 51 -7.724 8.987 10.971 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.817 8.229 12.245 1.00 2.03 N ATOM 0 H LYS A 51 -7.168 8.829 5.991 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.180 11.432 7.247 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -7.338 9.052 8.308 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.596 9.010 8.119 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -5.339 11.008 9.508 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.076 11.226 9.589 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -5.609 8.786 10.672 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -6.067 10.171 11.644 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -8.469 9.782 10.967 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.959 8.325 10.137 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -8.775 7.836 12.346 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.124 7.454 12.239 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -7.618 8.866 13.043 1.00 2.03 H new ATOM 649 N GLY A 52 -5.137 11.656 5.350 1.00 0.43 N ATOM 650 CA GLY A 52 -3.902 12.222 4.828 1.00 0.47 C ATOM 651 C GLY A 52 -3.113 11.222 4.012 1.00 0.39 C ATOM 652 O GLY A 52 -1.893 11.320 3.904 1.00 0.45 O ATOM 0 H GLY A 52 -5.936 11.728 4.720 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -4.135 13.089 4.210 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.289 12.577 5.656 1.00 0.47 H new ATOM 656 N GLY A 53 -3.816 10.277 3.404 1.00 0.34 N ATOM 657 CA GLY A 53 -3.158 9.204 2.694 1.00 0.30 C ATOM 658 C GLY A 53 -2.717 9.617 1.321 1.00 0.27 C ATOM 659 O GLY A 53 -1.573 9.391 0.941 1.00 0.26 O ATOM 0 H GLY A 53 -4.835 10.236 3.391 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.293 8.870 3.266 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.836 8.354 2.615 1.00 0.30 H new ATOM 663 N TYR A 54 -3.628 10.231 0.584 1.00 0.30 N ATOM 664 CA TYR A 54 -3.340 10.694 -0.754 1.00 0.29 C ATOM 665 C TYR A 54 -2.133 11.629 -0.745 1.00 0.26 C ATOM 666 O TYR A 54 -1.181 11.439 -1.507 1.00 0.25 O ATOM 667 CB TYR A 54 -4.574 11.409 -1.312 1.00 0.32 C ATOM 668 CG TYR A 54 -4.514 11.672 -2.794 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.410 11.295 -3.536 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.566 12.289 -3.446 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.347 11.522 -4.892 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.516 12.526 -4.804 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.405 12.140 -5.526 1.00 0.43 C ATOM 674 OH TYR A 54 -4.349 12.396 -6.875 1.00 0.52 O ATOM 0 H TYR A 54 -4.580 10.419 0.898 1.00 0.30 H new ATOM 0 HA TYR A 54 -3.099 9.843 -1.391 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.458 10.808 -1.096 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.698 12.358 -0.790 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.580 10.812 -3.041 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.438 12.589 -2.884 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.477 11.219 -5.455 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.343 13.012 -5.300 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.661 11.610 -7.370 1.00 0.52 H new ATOM 684 N GLU A 55 -2.170 12.618 0.132 1.00 0.26 N ATOM 685 CA GLU A 55 -1.104 13.599 0.219 1.00 0.26 C ATOM 686 C GLU A 55 0.227 12.938 0.551 1.00 0.22 C ATOM 687 O GLU A 55 1.211 13.130 -0.160 1.00 0.24 O ATOM 688 CB GLU A 55 -1.428 14.652 1.270 1.00 0.33 C ATOM 689 CG GLU A 55 -0.679 15.945 1.040 1.00 1.15 C ATOM 690 CD GLU A 55 -0.799 16.910 2.195 1.00 1.78 C ATOM 691 OE1 GLU A 55 -1.836 17.597 2.294 1.00 2.23 O ATOM 692 OE2 GLU A 55 0.151 16.993 3.001 1.00 2.46 O ATOM 0 H GLU A 55 -2.931 12.762 0.796 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.020 14.080 -0.756 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -2.500 14.850 1.264 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -1.182 14.263 2.258 1.00 0.33 H new ATOM 0 HG2 GLU A 55 0.374 15.723 0.867 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -1.057 16.421 0.135 1.00 1.15 H new ATOM 699 N THR A 56 0.245 12.156 1.623 1.00 0.21 N ATOM 700 CA THR A 56 1.439 11.476 2.075 1.00 0.21 C ATOM 701 C THR A 56 1.997 10.570 0.982 1.00 0.19 C ATOM 702 O THR A 56 3.187 10.614 0.674 1.00 0.21 O ATOM 703 CB THR A 56 1.116 10.663 3.342 1.00 0.26 C ATOM 704 OG1 THR A 56 0.697 11.556 4.382 1.00 0.33 O ATOM 705 CG2 THR A 56 2.305 9.856 3.818 1.00 0.27 C ATOM 0 H THR A 56 -0.576 11.979 2.202 1.00 0.21 H new ATOM 0 HA THR A 56 2.202 12.219 2.310 1.00 0.21 H new ATOM 0 HB THR A 56 0.319 9.962 3.096 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.256 11.759 4.275 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.031 9.299 4.714 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.609 9.160 3.036 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.132 10.528 4.047 1.00 0.27 H new ATOM 713 N ALA A 57 1.122 9.789 0.367 1.00 0.18 N ATOM 714 CA ALA A 57 1.522 8.872 -0.688 1.00 0.17 C ATOM 715 C ALA A 57 2.115 9.623 -1.876 1.00 0.17 C ATOM 716 O ALA A 57 3.196 9.281 -2.358 1.00 0.18 O ATOM 717 CB ALA A 57 0.334 8.035 -1.126 1.00 0.19 C ATOM 0 H ALA A 57 0.125 9.773 0.582 1.00 0.18 H new ATOM 0 HA ALA A 57 2.295 8.212 -0.293 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.643 7.351 -1.917 1.00 0.19 H new ATOM 0 HB2 ALA A 57 -0.041 7.463 -0.277 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.454 8.689 -1.499 1.00 0.19 H new ATOM 723 N THR A 58 1.411 10.654 -2.334 1.00 0.18 N ATOM 724 CA THR A 58 1.874 11.453 -3.458 1.00 0.20 C ATOM 725 C THR A 58 3.216 12.114 -3.130 1.00 0.19 C ATOM 726 O THR A 58 4.164 12.055 -3.914 1.00 0.21 O ATOM 727 CB THR A 58 0.851 12.546 -3.830 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.427 11.952 -4.055 1.00 0.27 O ATOM 729 CG2 THR A 58 1.280 13.303 -5.079 1.00 0.30 C ATOM 0 H THR A 58 0.518 10.954 -1.942 1.00 0.18 H new ATOM 0 HA THR A 58 1.994 10.780 -4.307 1.00 0.20 H new ATOM 0 HB THR A 58 0.795 13.252 -3.001 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.884 11.824 -3.197 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.538 14.066 -5.315 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.245 13.777 -4.903 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.364 12.608 -5.915 1.00 0.30 H new ATOM 737 N THR A 59 3.281 12.715 -1.943 1.00 0.18 N ATOM 738 CA THR A 59 4.472 13.412 -1.480 1.00 0.19 C ATOM 739 C THR A 59 5.669 12.474 -1.419 1.00 0.18 C ATOM 740 O THR A 59 6.734 12.781 -1.949 1.00 0.22 O ATOM 741 CB THR A 59 4.241 14.030 -0.083 1.00 0.23 C ATOM 742 OG1 THR A 59 3.136 14.946 -0.128 1.00 0.97 O ATOM 743 CG2 THR A 59 5.484 14.754 0.416 1.00 1.08 C ATOM 0 H THR A 59 2.508 12.730 -1.278 1.00 0.18 H new ATOM 0 HA THR A 59 4.679 14.207 -2.196 1.00 0.19 H new ATOM 0 HB THR A 59 4.017 13.218 0.609 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.318 14.486 0.153 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.288 15.177 1.401 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.313 14.050 0.482 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.742 15.554 -0.278 1.00 1.08 H new ATOM 751 N LEU A 60 5.476 11.324 -0.786 1.00 0.16 N ATOM 752 CA LEU A 60 6.561 10.373 -0.579 1.00 0.15 C ATOM 753 C LEU A 60 7.122 9.892 -1.905 1.00 0.14 C ATOM 754 O LEU A 60 8.339 9.823 -2.075 1.00 0.16 O ATOM 755 CB LEU A 60 6.099 9.180 0.265 1.00 0.15 C ATOM 756 CG LEU A 60 5.919 9.446 1.770 1.00 0.18 C ATOM 757 CD1 LEU A 60 6.962 8.658 2.542 1.00 0.81 C ATOM 758 CD2 LEU A 60 6.055 10.924 2.108 1.00 0.70 C ATOM 0 H LEU A 60 4.577 11.027 -0.407 1.00 0.16 H new ATOM 0 HA LEU A 60 7.352 10.891 -0.036 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.151 8.822 -0.136 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.821 8.373 0.143 1.00 0.15 H new ATOM 0 HG LEU A 60 4.913 9.132 2.049 1.00 0.18 H new ATOM 0 HD11 LEU A 60 6.840 8.842 3.609 1.00 0.81 H new ATOM 0 HD12 LEU A 60 6.837 7.594 2.340 1.00 0.81 H new ATOM 0 HD13 LEU A 60 7.959 8.972 2.231 1.00 0.81 H new ATOM 0 HD21 LEU A 60 5.921 11.066 3.180 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.045 11.274 1.817 1.00 0.70 H new ATOM 0 HD23 LEU A 60 5.296 11.492 1.569 1.00 0.70 H new ATOM 770 N TYR A 61 6.231 9.568 -2.838 1.00 0.14 N ATOM 771 CA TYR A 61 6.642 9.170 -4.176 1.00 0.16 C ATOM 772 C TYR A 61 7.572 10.218 -4.783 1.00 0.18 C ATOM 773 O TYR A 61 8.711 9.924 -5.121 1.00 0.22 O ATOM 774 CB TYR A 61 5.429 8.977 -5.084 1.00 0.21 C ATOM 775 CG TYR A 61 5.790 8.408 -6.439 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.987 7.044 -6.602 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.934 9.228 -7.550 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.318 6.510 -7.829 1.00 0.24 C ATOM 779 CE2 TYR A 61 6.266 8.701 -8.785 1.00 0.30 C ATOM 780 CZ TYR A 61 6.457 7.343 -8.920 1.00 0.27 C ATOM 781 OH TYR A 61 6.799 6.819 -10.148 1.00 0.33 O ATOM 0 H TYR A 61 5.222 9.574 -2.690 1.00 0.14 H new ATOM 0 HA TYR A 61 7.174 8.222 -4.094 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.718 8.312 -4.594 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.928 9.935 -5.220 1.00 0.21 H new ATOM 0 HD1 TYR A 61 5.879 6.388 -5.751 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.785 10.293 -7.448 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.468 5.446 -7.936 1.00 0.24 H new ATOM 0 HE2 TYR A 61 6.375 9.351 -9.640 1.00 0.30 H new ATOM 0 HH TYR A 61 6.854 7.541 -10.808 1.00 0.33 H new ATOM 791 N ASN A 62 7.094 11.454 -4.863 1.00 0.22 N ATOM 792 CA ASN A 62 7.817 12.508 -5.574 1.00 0.29 C ATOM 793 C ASN A 62 9.101 12.887 -4.848 1.00 0.28 C ATOM 794 O ASN A 62 10.134 13.129 -5.474 1.00 0.36 O ATOM 795 CB ASN A 62 6.942 13.754 -5.746 1.00 0.38 C ATOM 796 CG ASN A 62 5.711 13.505 -6.594 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.694 12.623 -7.452 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.676 14.296 -6.371 1.00 1.29 N ATOM 0 H ASN A 62 6.212 11.753 -4.447 1.00 0.22 H new ATOM 0 HA ASN A 62 8.074 12.113 -6.557 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.633 14.112 -4.764 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.535 14.547 -6.202 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.823 14.187 -6.920 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.730 15.016 -5.650 1.00 1.29 H new ATOM 805 N LYS A 63 9.030 12.929 -3.528 1.00 0.24 N ATOM 806 CA LYS A 63 10.155 13.351 -2.707 1.00 0.28 C ATOM 807 C LYS A 63 11.276 12.313 -2.710 1.00 0.27 C ATOM 808 O LYS A 63 12.449 12.654 -2.865 1.00 0.42 O ATOM 809 CB LYS A 63 9.675 13.612 -1.276 1.00 0.33 C ATOM 810 CG LYS A 63 10.785 13.929 -0.286 1.00 0.43 C ATOM 811 CD LYS A 63 10.220 14.162 1.108 1.00 0.98 C ATOM 812 CE LYS A 63 9.516 15.502 1.217 1.00 1.16 C ATOM 813 NZ LYS A 63 10.454 16.591 1.594 1.00 1.79 N ATOM 0 H LYS A 63 8.197 12.674 -2.997 1.00 0.24 H new ATOM 0 HA LYS A 63 10.561 14.270 -3.130 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.969 14.442 -1.289 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.130 12.736 -0.924 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.500 13.107 -0.260 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.329 14.814 -0.615 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.520 13.363 1.354 1.00 0.98 H new ATOM 0 HD3 LYS A 63 11.027 14.115 1.839 1.00 0.98 H new ATOM 0 HE2 LYS A 63 9.044 15.743 0.264 1.00 1.16 H new ATOM 0 HE3 LYS A 63 8.720 15.435 1.959 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 9.935 17.490 1.658 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.886 16.374 2.515 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.199 16.672 0.873 1.00 1.79 H new ATOM 827 N TYR A 64 10.922 11.047 -2.552 1.00 0.18 N ATOM 828 CA TYR A 64 11.929 10.018 -2.373 1.00 0.19 C ATOM 829 C TYR A 64 12.200 9.212 -3.638 1.00 0.22 C ATOM 830 O TYR A 64 12.978 8.259 -3.615 1.00 0.28 O ATOM 831 CB TYR A 64 11.573 9.131 -1.185 1.00 0.21 C ATOM 832 CG TYR A 64 11.820 9.852 0.113 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.113 10.004 0.594 1.00 0.30 C ATOM 834 CD2 TYR A 64 10.780 10.421 0.831 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.365 10.695 1.757 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.024 11.127 1.996 1.00 0.33 C ATOM 837 CZ TYR A 64 12.322 11.262 2.455 1.00 0.34 C ATOM 838 OH TYR A 64 12.579 11.975 3.606 1.00 0.43 O ATOM 0 H TYR A 64 9.958 10.712 -2.544 1.00 0.18 H new ATOM 0 HA TYR A 64 12.870 10.522 -2.154 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.526 8.834 -1.248 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.166 8.217 -1.217 1.00 0.21 H new ATOM 0 HD1 TYR A 64 13.937 9.572 0.045 1.00 0.30 H new ATOM 0 HD2 TYR A 64 9.766 10.312 0.477 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.377 10.792 2.121 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.206 11.570 2.544 1.00 0.33 H new ATOM 0 HH TYR A 64 11.732 12.229 4.029 1.00 0.43 H new ATOM 848 N LYS A 65 11.605 9.626 -4.750 1.00 0.22 N ATOM 849 CA LYS A 65 11.896 9.017 -6.047 1.00 0.29 C ATOM 850 C LYS A 65 13.364 9.215 -6.426 1.00 0.32 C ATOM 851 O LYS A 65 13.895 8.497 -7.270 1.00 0.39 O ATOM 852 CB LYS A 65 10.992 9.606 -7.130 1.00 0.36 C ATOM 853 CG LYS A 65 9.853 8.684 -7.529 1.00 0.38 C ATOM 854 CD LYS A 65 10.308 7.615 -8.512 1.00 0.92 C ATOM 855 CE LYS A 65 10.633 8.221 -9.867 1.00 1.37 C ATOM 856 NZ LYS A 65 11.046 7.192 -10.857 1.00 2.11 N ATOM 0 H LYS A 65 10.919 10.380 -4.782 1.00 0.22 H new ATOM 0 HA LYS A 65 11.701 7.948 -5.967 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.579 10.550 -6.775 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.592 9.833 -8.011 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.442 8.208 -6.639 1.00 0.38 H new ATOM 0 HG3 LYS A 65 9.050 9.271 -7.976 1.00 0.38 H new ATOM 0 HD2 LYS A 65 11.187 7.105 -8.118 1.00 0.92 H new ATOM 0 HD3 LYS A 65 9.527 6.863 -8.624 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.760 8.755 -10.243 1.00 1.37 H new ATOM 0 HE3 LYS A 65 11.431 8.954 -9.753 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 11.258 7.650 -11.766 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 11.894 6.699 -10.512 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 10.275 6.506 -10.987 1.00 2.11 H new ATOM 870 N SER A 66 14.009 10.194 -5.797 1.00 0.33 N ATOM 871 CA SER A 66 15.426 10.453 -6.020 1.00 0.43 C ATOM 872 C SER A 66 16.289 9.302 -5.498 1.00 0.50 C ATOM 873 O SER A 66 17.285 8.929 -6.121 1.00 0.61 O ATOM 874 CB SER A 66 15.827 11.764 -5.343 1.00 0.52 C ATOM 875 OG SER A 66 15.005 12.828 -5.791 1.00 1.20 O ATOM 0 H SER A 66 13.569 10.823 -5.126 1.00 0.33 H new ATOM 0 HA SER A 66 15.593 10.536 -7.094 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.742 11.662 -4.261 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.871 11.987 -5.561 1.00 0.52 H new ATOM 0 HG SER A 66 15.274 13.659 -5.346 1.00 1.20 H new ATOM 881 N GLN A 67 15.899 8.728 -4.363 1.00 0.49 N ATOM 882 CA GLN A 67 16.624 7.591 -3.804 1.00 0.61 C ATOM 883 C GLN A 67 16.078 6.281 -4.357 1.00 0.63 C ATOM 884 O GLN A 67 16.510 5.196 -3.961 1.00 0.80 O ATOM 885 CB GLN A 67 16.544 7.598 -2.277 1.00 0.75 C ATOM 886 CG GLN A 67 17.280 8.760 -1.636 1.00 0.97 C ATOM 887 CD GLN A 67 17.154 8.771 -0.125 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.959 8.168 0.585 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.136 9.450 0.381 1.00 1.36 N ATOM 0 H GLN A 67 15.092 9.028 -3.816 1.00 0.49 H new ATOM 0 HA GLN A 67 17.671 7.679 -4.095 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.497 7.632 -1.976 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.955 6.663 -1.896 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.334 8.711 -1.908 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.891 9.696 -2.036 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.489 9.937 -0.239 1.00 1.36 H new ATOM 0 HE22 GLN A 67 15.998 9.486 1.391 1.00 1.36 H new ATOM 898 N GLY A 68 15.143 6.394 -5.288 1.00 0.54 N ATOM 899 CA GLY A 68 14.525 5.222 -5.865 1.00 0.63 C ATOM 900 C GLY A 68 13.412 4.695 -4.990 1.00 0.72 C ATOM 901 O GLY A 68 13.560 3.667 -4.346 1.00 1.32 O ATOM 0 H GLY A 68 14.801 7.282 -5.655 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.129 5.466 -6.851 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.277 4.445 -6.006 1.00 0.63 H new ATOM 905 N PHE A 69 12.310 5.417 -4.946 1.00 0.26 N ATOM 906 CA PHE A 69 11.185 5.038 -4.117 1.00 0.24 C ATOM 907 C PHE A 69 9.891 5.128 -4.906 1.00 0.23 C ATOM 908 O PHE A 69 9.695 6.060 -5.682 1.00 0.26 O ATOM 909 CB PHE A 69 11.135 5.959 -2.906 1.00 0.22 C ATOM 910 CG PHE A 69 9.929 5.793 -2.040 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.793 4.687 -1.224 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.935 6.749 -2.042 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.684 4.541 -0.425 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.825 6.610 -1.243 1.00 0.24 C ATOM 915 CZ PHE A 69 7.698 5.504 -0.433 1.00 0.19 C ATOM 0 H PHE A 69 12.170 6.275 -5.479 1.00 0.26 H new ATOM 0 HA PHE A 69 11.306 4.006 -3.786 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.025 5.788 -2.301 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.177 6.992 -3.251 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.564 3.931 -1.214 1.00 0.18 H new ATOM 0 HD2 PHE A 69 9.030 7.616 -2.678 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.585 3.672 0.209 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.054 7.367 -1.251 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.827 5.391 0.195 1.00 0.19 H new ATOM 925 N THR A 70 9.020 4.154 -4.724 1.00 0.22 N ATOM 926 CA THR A 70 7.744 4.169 -5.380 1.00 0.22 C ATOM 927 C THR A 70 6.625 3.997 -4.353 1.00 0.21 C ATOM 928 O THR A 70 6.789 3.308 -3.351 1.00 0.25 O ATOM 929 CB THR A 70 7.692 3.070 -6.463 1.00 0.27 C ATOM 930 OG1 THR A 70 7.155 3.597 -7.679 1.00 0.51 O ATOM 931 CG2 THR A 70 6.871 1.868 -6.033 1.00 0.33 C ATOM 0 H THR A 70 9.181 3.345 -4.125 1.00 0.22 H new ATOM 0 HA THR A 70 7.602 5.131 -5.873 1.00 0.22 H new ATOM 0 HB THR A 70 8.717 2.735 -6.619 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.690 2.885 -8.167 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.867 1.126 -6.831 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.307 1.432 -5.134 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.848 2.182 -5.825 1.00 0.33 H new ATOM 939 N VAL A 71 5.523 4.681 -4.559 1.00 0.20 N ATOM 940 CA VAL A 71 4.336 4.454 -3.766 1.00 0.19 C ATOM 941 C VAL A 71 3.254 3.809 -4.612 1.00 0.18 C ATOM 942 O VAL A 71 2.822 4.372 -5.611 1.00 0.24 O ATOM 943 CB VAL A 71 3.817 5.768 -3.167 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.381 5.625 -2.684 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.703 6.220 -2.024 1.00 0.24 C ATOM 0 H VAL A 71 5.424 5.403 -5.273 1.00 0.20 H new ATOM 0 HA VAL A 71 4.599 3.782 -2.949 1.00 0.19 H new ATOM 0 HB VAL A 71 3.841 6.521 -3.954 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.042 6.572 -2.265 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.741 5.349 -3.522 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.330 4.851 -1.918 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.318 7.153 -1.613 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.711 5.457 -1.246 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.718 6.376 -2.390 1.00 0.24 H new ATOM 955 N LEU A 72 2.849 2.617 -4.224 1.00 0.16 N ATOM 956 CA LEU A 72 1.778 1.911 -4.895 1.00 0.17 C ATOM 957 C LEU A 72 0.534 1.971 -4.032 1.00 0.18 C ATOM 958 O LEU A 72 0.567 1.556 -2.884 1.00 0.32 O ATOM 959 CB LEU A 72 2.156 0.442 -5.110 1.00 0.20 C ATOM 960 CG LEU A 72 3.562 0.194 -5.656 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.794 -1.293 -5.879 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.768 0.966 -6.946 1.00 0.51 C ATOM 0 H LEU A 72 3.253 2.111 -3.436 1.00 0.16 H new ATOM 0 HA LEU A 72 1.599 2.379 -5.863 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.057 -0.083 -4.160 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.436 -0.003 -5.796 1.00 0.20 H new ATOM 0 HG LEU A 72 4.287 0.546 -4.922 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.800 -1.450 -6.268 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.683 -1.824 -4.934 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.065 -1.672 -6.595 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.773 0.781 -7.324 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.036 0.641 -7.685 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.643 2.032 -6.756 1.00 0.51 H new ATOM 974 N ALA A 73 -0.555 2.487 -4.554 1.00 0.15 N ATOM 975 CA ALA A 73 -1.788 2.504 -3.790 1.00 0.16 C ATOM 976 C ALA A 73 -2.788 1.535 -4.374 1.00 0.19 C ATOM 977 O ALA A 73 -3.287 1.737 -5.473 1.00 0.28 O ATOM 978 CB ALA A 73 -2.374 3.902 -3.736 1.00 0.17 C ATOM 0 H ALA A 73 -0.617 2.894 -5.487 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.557 2.193 -2.771 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.298 3.887 -3.158 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.661 4.577 -3.264 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.585 4.247 -4.748 1.00 0.17 H new ATOM 984 N PHE A 74 -3.086 0.490 -3.633 1.00 0.20 N ATOM 985 CA PHE A 74 -4.059 -0.489 -4.053 1.00 0.21 C ATOM 986 C PHE A 74 -5.404 -0.096 -3.473 1.00 0.25 C ATOM 987 O PHE A 74 -5.591 -0.095 -2.257 1.00 0.29 O ATOM 988 CB PHE A 74 -3.667 -1.895 -3.568 1.00 0.23 C ATOM 989 CG PHE A 74 -2.441 -2.518 -4.196 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.235 -1.829 -4.302 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.489 -3.830 -4.641 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.117 -2.440 -4.842 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.377 -4.439 -5.185 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.188 -3.743 -5.285 1.00 0.26 C ATOM 0 H PHE A 74 -2.661 0.297 -2.726 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.106 -0.515 -5.142 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.511 -1.851 -2.490 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.512 -2.561 -3.740 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.172 -0.807 -3.959 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.412 -4.385 -4.561 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.812 -1.895 -4.916 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.436 -5.460 -5.533 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.684 -4.219 -5.709 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.340 0.291 -4.342 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.678 0.698 -3.938 1.00 0.32 C ATOM 1006 C PRO A 75 -8.397 -0.422 -3.213 1.00 0.38 C ATOM 1007 O PRO A 75 -7.955 -1.572 -3.227 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.377 1.016 -5.263 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.276 1.252 -6.229 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.167 0.348 -5.794 1.00 0.26 C ATOM 0 HA PRO A 75 -7.666 1.541 -3.247 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.012 0.190 -5.582 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.017 1.894 -5.171 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.591 1.025 -7.247 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -6.960 2.295 -6.218 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.249 -0.639 -6.249 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.190 0.746 -6.069 1.00 0.26 H new ATOM 1018 N SER A 76 -9.499 -0.104 -2.576 1.00 0.29 N ATOM 1019 CA SER A 76 -10.202 -1.112 -1.838 1.00 0.30 C ATOM 1020 C SER A 76 -11.538 -1.449 -2.478 1.00 0.44 C ATOM 1021 O SER A 76 -12.345 -0.569 -2.797 1.00 0.57 O ATOM 1022 CB SER A 76 -10.332 -0.697 -0.361 1.00 0.53 C ATOM 1023 OG SER A 76 -11.009 -1.683 0.399 1.00 1.54 O ATOM 0 H SER A 76 -9.917 0.826 -2.556 1.00 0.29 H new ATOM 0 HA SER A 76 -9.621 -2.034 -1.866 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.340 -0.530 0.059 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.870 0.248 -0.294 1.00 0.53 H new ATOM 0 HG SER A 76 -11.073 -1.390 1.332 1.00 1.54 H new ATOM 1298 N CYS A 95 -15.467 3.194 -4.981 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.028 3.333 -4.996 1.00 0.59 C ATOM 1300 C CYS A 95 -13.451 2.699 -6.234 1.00 0.59 C ATOM 1301 O CYS A 95 -13.623 1.501 -6.471 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.428 2.676 -3.768 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.551 3.659 -2.246 1.00 0.88 S ATOM 0 HA CYS A 95 -13.786 4.396 -4.994 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -13.922 1.718 -3.607 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.377 2.463 -3.963 1.00 0.59 H new ATOM 1308 N THR A 96 -12.774 3.500 -7.022 1.00 0.66 N ATOM 1309 CA THR A 96 -12.133 3.019 -8.220 1.00 0.69 C ATOM 1310 C THR A 96 -10.938 3.907 -8.563 1.00 0.65 C ATOM 1311 O THR A 96 -11.122 5.093 -8.828 1.00 1.18 O ATOM 1312 CB THR A 96 -13.164 3.006 -9.367 1.00 1.20 C ATOM 1313 OG1 THR A 96 -14.163 2.007 -9.117 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.517 2.756 -10.716 1.00 1.92 C ATOM 0 H THR A 96 -12.653 4.498 -6.851 1.00 0.66 H new ATOM 0 HA THR A 96 -11.763 2.005 -8.067 1.00 0.69 H new ATOM 0 HB THR A 96 -13.625 3.993 -9.400 1.00 1.20 H new ATOM 0 HG1 THR A 96 -14.012 1.607 -8.235 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.282 2.756 -11.492 1.00 1.92 H new ATOM 0 HG22 THR A 96 -11.791 3.542 -10.923 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.012 1.790 -10.704 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.732 3.303 -8.530 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.430 3.995 -8.701 1.00 1.00 C ATOM 1324 C LYS A 97 -8.510 5.524 -8.607 1.00 0.96 C ATOM 1325 O LYS A 97 -8.817 6.210 -9.586 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.793 3.572 -10.018 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.762 3.629 -11.173 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.989 2.253 -11.780 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.996 2.293 -12.920 1.00 2.79 C ATOM 1330 NZ LYS A 97 -9.562 3.185 -14.023 1.00 3.18 N ATOM 0 H LYS A 97 -9.630 2.299 -8.381 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.807 3.687 -7.862 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -6.941 4.218 -10.230 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.407 2.557 -9.922 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.713 4.038 -10.831 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.380 4.306 -11.937 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -8.042 1.857 -12.147 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -9.342 1.570 -11.008 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -10.143 1.285 -13.307 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -10.959 2.632 -12.539 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -10.187 3.052 -14.843 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -9.609 4.175 -13.708 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.584 2.954 -14.292 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.205 6.055 -7.425 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.322 7.488 -7.177 1.00 0.66 C ATOM 1346 C PHE A 98 -7.352 8.270 -8.059 1.00 0.83 C ATOM 1347 O PHE A 98 -7.565 9.454 -8.321 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.141 7.812 -5.673 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.741 7.658 -5.150 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -5.822 8.665 -5.352 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.341 6.518 -4.462 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.535 8.553 -4.889 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -5.041 6.404 -3.996 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.139 7.429 -4.214 1.00 0.32 C ATOM 0 H PHE A 98 -7.875 5.514 -6.625 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.330 7.804 -7.447 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.467 8.837 -5.497 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.801 7.164 -5.096 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.120 9.557 -5.883 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -7.046 5.718 -4.290 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -3.831 9.355 -5.058 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.733 5.516 -3.464 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.125 7.344 -3.853 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.310 7.574 -8.532 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.317 8.134 -9.456 1.00 0.68 C ATOM 1366 C LYS A 99 -4.486 9.224 -8.793 1.00 0.58 C ATOM 1367 O LYS A 99 -4.965 9.926 -7.909 1.00 0.77 O ATOM 1368 CB LYS A 99 -5.979 8.678 -10.724 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.498 7.597 -11.656 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.370 6.719 -12.180 1.00 1.64 C ATOM 1371 CE LYS A 99 -5.880 5.719 -13.201 1.00 2.13 C ATOM 1372 NZ LYS A 99 -4.791 4.870 -13.755 1.00 3.08 N ATOM 0 H LYS A 99 -6.132 6.601 -8.283 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.651 7.318 -9.736 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -6.807 9.328 -10.440 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.259 9.294 -11.263 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.225 6.980 -11.129 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.020 8.058 -12.494 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.600 7.344 -12.633 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -4.903 6.189 -11.350 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -6.633 5.082 -12.737 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -6.371 6.253 -14.015 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -5.189 4.203 -14.447 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -4.084 5.473 -14.222 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -4.338 4.339 -12.984 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.244 9.373 -9.232 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.329 10.305 -8.595 1.00 0.36 C ATOM 1388 C ALA A 100 -1.046 10.459 -9.394 1.00 0.34 C ATOM 1389 O ALA A 100 -0.979 10.045 -10.553 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.017 9.823 -7.197 1.00 0.31 C ATOM 0 H ALA A 100 -2.850 8.863 -10.022 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.809 11.283 -8.550 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.331 10.520 -6.716 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -2.939 9.764 -6.618 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.556 8.836 -7.247 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.023 11.046 -8.775 1.00 0.32 N ATOM 1397 CA GLU A 101 1.285 11.159 -9.411 1.00 0.34 C ATOM 1398 C GLU A 101 2.076 9.869 -9.231 1.00 0.35 C ATOM 1399 O GLU A 101 3.170 9.706 -9.775 1.00 0.64 O ATOM 1400 CB GLU A 101 2.082 12.328 -8.836 1.00 0.45 C ATOM 1401 CG GLU A 101 1.536 13.692 -9.217 1.00 0.73 C ATOM 1402 CD GLU A 101 2.508 14.809 -8.894 1.00 1.37 C ATOM 1403 OE1 GLU A 101 3.568 14.881 -9.552 1.00 1.63 O ATOM 1404 OE2 GLU A 101 2.225 15.615 -7.983 1.00 2.19 O ATOM 0 H GLU A 101 -0.075 11.448 -7.839 1.00 0.32 H new ATOM 0 HA GLU A 101 1.120 11.340 -10.473 1.00 0.34 H new ATOM 0 HB2 GLU A 101 2.098 12.245 -7.749 1.00 0.45 H new ATOM 0 HB3 GLU A 101 3.115 12.253 -9.176 1.00 0.45 H new ATOM 0 HG2 GLU A 101 1.310 13.706 -10.283 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.598 13.866 -8.690 1.00 0.73 H new ATOM 1411 N PHE A 102 1.501 8.953 -8.476 1.00 0.23 N ATOM 1412 CA PHE A 102 2.131 7.693 -8.167 1.00 0.19 C ATOM 1413 C PHE A 102 1.220 6.565 -8.653 1.00 0.18 C ATOM 1414 O PHE A 102 0.050 6.803 -8.948 1.00 0.22 O ATOM 1415 CB PHE A 102 2.406 7.606 -6.659 1.00 0.20 C ATOM 1416 CG PHE A 102 1.191 7.594 -5.784 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.579 6.405 -5.440 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.681 8.776 -5.280 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.518 6.394 -4.613 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.422 8.771 -4.455 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.021 7.578 -4.120 1.00 0.22 C ATOM 0 H PHE A 102 0.577 9.067 -8.059 1.00 0.23 H new ATOM 0 HA PHE A 102 3.092 7.604 -8.674 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.982 6.702 -6.464 1.00 0.20 H new ATOM 0 HB3 PHE A 102 3.032 8.451 -6.372 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.967 5.474 -5.825 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.152 9.713 -5.536 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -0.986 5.457 -4.349 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.816 9.701 -4.072 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.884 7.570 -3.471 1.00 0.22 H new ATOM 1431 N PRO A 103 1.746 5.343 -8.782 1.00 0.18 N ATOM 1432 CA PRO A 103 0.984 4.185 -9.285 1.00 0.21 C ATOM 1433 C PRO A 103 -0.126 3.734 -8.333 1.00 0.19 C ATOM 1434 O PRO A 103 0.136 3.330 -7.199 1.00 0.27 O ATOM 1435 CB PRO A 103 2.056 3.097 -9.410 1.00 0.27 C ATOM 1436 CG PRO A 103 3.347 3.840 -9.412 1.00 0.31 C ATOM 1437 CD PRO A 103 3.134 4.979 -8.479 1.00 0.21 C ATOM 0 HA PRO A 103 0.466 4.417 -10.216 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.005 2.393 -8.579 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.930 2.519 -10.326 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.169 3.205 -9.080 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.600 4.191 -10.413 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.264 4.687 -7.437 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.825 5.800 -8.668 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.368 3.815 -8.798 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.498 3.251 -8.068 1.00 0.24 C ATOM 1447 C ILE A 104 -2.956 1.967 -8.766 1.00 0.26 C ATOM 1448 O ILE A 104 -3.023 1.906 -9.994 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.674 4.254 -7.913 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.339 5.331 -6.871 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.967 3.550 -7.531 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.483 6.445 -7.414 1.00 0.31 C ATOM 0 H ILE A 104 -1.618 4.266 -9.678 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.165 3.022 -7.056 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.820 4.730 -8.883 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.267 5.752 -6.484 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.825 4.865 -6.030 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.766 4.285 -7.432 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.231 2.829 -8.305 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.832 3.031 -6.582 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.285 7.170 -6.624 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.540 6.036 -7.775 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.004 6.937 -8.236 1.00 0.31 H new ATOM 1464 N MET A 105 -3.268 0.964 -7.962 1.00 0.23 N ATOM 1465 CA MET A 105 -3.375 -0.419 -8.412 1.00 0.27 C ATOM 1466 C MET A 105 -4.815 -0.891 -8.574 1.00 0.26 C ATOM 1467 O MET A 105 -5.742 -0.087 -8.685 1.00 0.28 O ATOM 1468 CB MET A 105 -2.671 -1.289 -7.377 1.00 0.34 C ATOM 1469 CG MET A 105 -1.414 -1.954 -7.882 1.00 0.53 C ATOM 1470 SD MET A 105 -0.491 -0.922 -9.027 1.00 0.74 S ATOM 1471 CE MET A 105 0.133 0.326 -7.911 1.00 1.47 C ATOM 0 H MET A 105 -3.457 1.086 -6.967 1.00 0.23 H new ATOM 0 HA MET A 105 -2.917 -0.495 -9.398 1.00 0.27 H new ATOM 0 HB2 MET A 105 -2.422 -0.675 -6.512 1.00 0.34 H new ATOM 0 HB3 MET A 105 -3.363 -2.058 -7.034 1.00 0.34 H new ATOM 0 HG2 MET A 105 -0.777 -2.208 -7.035 1.00 0.53 H new ATOM 0 HG3 MET A 105 -1.677 -2.890 -8.375 1.00 0.53 H new ATOM 0 HE1 MET A 105 0.080 1.303 -8.391 1.00 1.47 H new ATOM 0 HE2 MET A 105 -0.469 0.335 -7.002 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.169 0.102 -7.657 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.976 -2.211 -8.618 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.288 -2.839 -8.621 1.00 0.32 C ATOM 1483 C ALA A 106 -6.896 -2.781 -7.223 1.00 0.32 C ATOM 1484 O ALA A 106 -6.204 -3.070 -6.246 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.176 -4.288 -9.052 1.00 0.36 C ATOM 0 H ALA A 106 -4.200 -2.872 -8.652 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.926 -2.301 -9.322 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.165 -4.746 -9.050 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.756 -4.337 -10.056 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.526 -4.824 -8.360 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.164 -2.404 -7.103 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.826 -2.495 -5.807 1.00 0.42 C ATOM 1493 C LYS A 107 -9.053 -3.944 -5.447 1.00 0.35 C ATOM 1494 O LYS A 107 -9.628 -4.718 -6.215 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.162 -1.746 -5.751 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.993 -1.850 -7.006 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.481 -1.713 -6.720 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.279 -1.582 -8.010 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.746 -1.712 -7.782 1.00 1.66 N ATOM 0 H LYS A 107 -8.740 -2.043 -7.863 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.161 -2.017 -5.088 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.744 -2.130 -4.913 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.965 -0.693 -5.547 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.686 -1.075 -7.709 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.804 -2.809 -7.487 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.828 -2.582 -6.161 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.654 -0.840 -6.091 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -13.069 -0.616 -8.468 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.954 -2.347 -8.715 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -15.248 -1.616 -8.688 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.952 -2.644 -7.369 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -15.063 -0.967 -7.130 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.581 -4.297 -4.284 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.716 -5.626 -3.761 1.00 0.32 C ATOM 1515 C ILE A 108 -9.382 -5.538 -2.407 1.00 0.35 C ATOM 1516 O ILE A 108 -9.430 -4.461 -1.804 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.333 -6.285 -3.629 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.380 -5.327 -2.900 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.795 -6.661 -5.005 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.940 -5.775 -2.895 1.00 0.45 C ATOM 0 H ILE A 108 -8.084 -3.658 -3.663 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.320 -6.233 -4.435 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.417 -7.201 -3.045 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.442 -4.345 -3.368 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.717 -5.211 -1.870 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.815 -7.127 -4.898 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.479 -7.361 -5.484 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.705 -5.764 -5.618 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.333 -5.044 -2.361 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.862 -6.743 -2.400 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.583 -5.863 -3.921 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.928 -6.633 -1.936 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.488 -6.644 -0.603 1.00 0.48 C ATOM 1534 C ASN A 109 -9.366 -6.791 0.396 1.00 0.48 C ATOM 1535 O ASN A 109 -8.981 -7.899 0.746 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.516 -7.766 -0.428 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.899 -8.000 1.028 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -11.344 -8.866 1.701 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.846 -7.228 1.532 1.00 1.05 N ATOM 0 H ASN A 109 -9.997 -7.515 -2.444 1.00 0.39 H new ATOM 0 HA ASN A 109 -11.013 -5.704 -0.436 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.412 -7.523 -0.999 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -11.113 -8.689 -0.845 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.134 -7.343 2.504 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.289 -6.518 0.949 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.790 -5.680 0.821 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.759 -5.759 1.831 1.00 0.26 C ATOM 1548 C VAL A 110 -8.412 -6.056 3.182 1.00 0.30 C ATOM 1549 O VAL A 110 -8.675 -5.156 3.964 1.00 0.38 O ATOM 1550 CB VAL A 110 -7.027 -4.411 1.904 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.920 -4.372 0.873 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -8.006 -3.261 1.675 1.00 0.36 C ATOM 0 H VAL A 110 -9.012 -4.740 0.492 1.00 0.28 H new ATOM 0 HA VAL A 110 -7.050 -6.548 1.583 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.591 -4.299 2.897 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.404 -3.413 0.929 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.212 -5.177 1.069 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.346 -4.497 -0.123 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.472 -2.312 1.730 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.464 -3.363 0.691 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.782 -3.286 2.440 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.630 -7.339 3.454 1.00 0.33 N ATOM 1563 CA ASN A 111 -9.157 -7.807 4.736 1.00 0.44 C ATOM 1564 C ASN A 111 -9.467 -9.288 4.626 1.00 0.48 C ATOM 1565 O ASN A 111 -9.247 -9.890 3.577 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.439 -7.093 5.165 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.542 -6.978 6.685 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.917 -7.745 7.421 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -11.356 -6.055 7.166 1.00 1.31 N ATOM 0 H ASN A 111 -8.446 -8.090 2.788 1.00 0.33 H new ATOM 0 HA ASN A 111 -8.393 -7.595 5.484 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.466 -6.097 4.722 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -11.303 -7.636 4.782 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -11.482 -5.961 8.174 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.858 -5.436 6.529 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.977 -9.861 5.704 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.766 -11.074 5.604 1.00 0.67 C ATOM 1578 C GLY A 112 -10.073 -12.235 4.937 1.00 0.71 C ATOM 1579 O GLY A 112 -8.877 -12.462 5.120 1.00 0.78 O ATOM 0 H GLY A 112 -9.859 -9.507 6.653 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -11.066 -11.378 6.607 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.679 -10.850 5.052 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.854 -12.969 4.165 1.00 0.73 N ATOM 1584 CA GLU A 113 -10.370 -14.130 3.435 1.00 0.81 C ATOM 1585 C GLU A 113 -10.205 -13.777 1.968 1.00 0.73 C ATOM 1586 O GLU A 113 -9.519 -14.463 1.214 1.00 0.81 O ATOM 1587 CB GLU A 113 -11.373 -15.274 3.560 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.771 -14.874 3.106 1.00 1.18 C ATOM 1589 CD GLU A 113 -13.680 -16.056 2.871 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -14.285 -16.544 3.841 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -13.808 -16.484 1.706 1.00 1.98 O ATOM 0 H GLU A 113 -11.846 -12.777 4.025 1.00 0.73 H new ATOM 0 HA GLU A 113 -9.411 -14.436 3.852 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -11.030 -16.121 2.966 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -11.412 -15.607 4.597 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -13.218 -14.224 3.858 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.695 -14.293 2.187 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.830 -12.678 1.588 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.988 -12.323 0.191 1.00 0.60 C ATOM 1600 C ASN A 114 -9.833 -11.442 -0.273 1.00 0.48 C ATOM 1601 O ASN A 114 -9.776 -11.017 -1.430 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.339 -11.622 0.025 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.719 -11.374 -1.423 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.478 -10.302 -1.976 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.319 -12.374 -2.043 1.00 1.62 N ATOM 0 H ASN A 114 -11.241 -12.008 2.238 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.970 -13.217 -0.432 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -13.113 -12.227 0.497 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.312 -10.669 0.554 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.601 -12.274 -3.018 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.500 -13.247 -1.547 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.905 -11.200 0.640 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.741 -10.375 0.366 1.00 0.37 C ATOM 1614 C ALA A 115 -6.887 -10.954 -0.750 1.00 0.33 C ATOM 1615 O ALA A 115 -6.719 -12.171 -0.855 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.899 -10.218 1.623 1.00 0.48 C ATOM 0 H ALA A 115 -8.938 -11.570 1.590 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.104 -9.399 0.042 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -6.030 -9.598 1.404 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.495 -9.745 2.403 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.568 -11.199 1.964 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.378 -10.063 -1.595 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.358 -10.413 -2.576 1.00 0.26 C ATOM 1624 C HIS A 116 -4.230 -11.157 -1.868 1.00 0.23 C ATOM 1625 O HIS A 116 -3.754 -10.707 -0.830 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.805 -9.127 -3.191 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.028 -9.317 -4.456 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.654 -9.372 -4.492 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.439 -9.447 -5.739 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.255 -9.532 -5.738 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.313 -9.578 -6.514 1.00 0.34 N ATOM 0 H HIS A 116 -6.660 -9.083 -1.619 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.784 -11.043 -3.356 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.636 -8.450 -3.390 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.164 -8.637 -2.458 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.461 -9.448 -6.088 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.229 -9.612 -6.066 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.301 -9.692 -7.527 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.785 -12.297 -2.432 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.751 -13.153 -1.825 1.00 0.26 C ATOM 1642 C PRO A 117 -1.493 -12.373 -1.453 1.00 0.21 C ATOM 1643 O PRO A 117 -0.824 -12.687 -0.478 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.437 -14.188 -2.919 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.079 -13.665 -4.160 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.255 -12.858 -3.705 1.00 0.32 C ATOM 0 HA PRO A 117 -3.097 -13.598 -0.892 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.361 -14.304 -3.053 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.833 -15.169 -2.656 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.382 -13.052 -4.732 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.393 -14.481 -4.811 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.513 -12.078 -4.421 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.143 -13.475 -3.573 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.180 -11.357 -2.247 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.060 -10.467 -1.959 1.00 0.19 C ATOM 1656 C LEU A 118 -0.282 -9.710 -0.645 1.00 0.18 C ATOM 1657 O LEU A 118 0.639 -9.549 0.151 1.00 0.18 O ATOM 1658 CB LEU A 118 0.137 -9.490 -3.119 1.00 0.23 C ATOM 1659 CG LEU A 118 1.013 -8.278 -2.816 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.456 -8.700 -2.632 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.892 -7.245 -3.922 1.00 1.05 C ATOM 0 H LEU A 118 -1.689 -11.127 -3.101 1.00 0.21 H new ATOM 0 HA LEU A 118 0.842 -11.069 -1.846 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.575 -10.032 -3.957 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.842 -9.137 -3.444 1.00 0.23 H new ATOM 0 HG LEU A 118 0.668 -7.825 -1.886 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.067 -7.823 -2.417 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.526 -9.404 -1.803 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.815 -9.177 -3.544 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.523 -6.387 -3.690 1.00 1.05 H new ATOM 0 HD22 LEU A 118 1.211 -7.685 -4.867 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.145 -6.920 -4.005 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.508 -9.255 -0.417 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.852 -8.608 0.841 1.00 0.20 C ATOM 1675 C TYR A 119 -1.980 -9.630 1.938 1.00 0.20 C ATOM 1676 O TYR A 119 -1.684 -9.336 3.074 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.104 -7.749 0.713 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.753 -6.288 0.557 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.477 -5.742 -0.689 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.666 -5.461 1.668 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -2.129 -4.411 -0.823 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.324 -4.129 1.542 1.00 1.06 C ATOM 1683 CZ TYR A 119 -2.056 -3.611 0.295 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.714 -2.287 0.165 1.00 1.49 O ATOM 0 H TYR A 119 -2.277 -9.322 -1.084 1.00 0.19 H new ATOM 0 HA TYR A 119 -1.040 -7.930 1.106 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.688 -8.079 -0.146 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.731 -7.883 1.594 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.535 -6.367 -1.568 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -2.869 -5.866 2.648 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -1.916 -4.001 -1.799 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.267 -3.498 2.416 1.00 1.06 H new ATOM 0 HH TYR A 119 -2.012 -1.956 -0.708 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.384 -10.839 1.603 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.323 -11.920 2.570 1.00 0.22 C ATOM 1696 C GLU A 120 -0.893 -12.113 3.038 1.00 0.21 C ATOM 1697 O GLU A 120 -0.665 -12.419 4.201 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.886 -13.217 1.990 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.401 -13.214 1.887 1.00 0.40 C ATOM 1700 CD GLU A 120 -5.067 -13.181 3.246 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -5.048 -12.113 3.898 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -5.607 -14.223 3.674 1.00 1.57 O ATOM 0 H GLU A 120 -2.752 -11.097 0.687 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.941 -11.651 3.426 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.461 -13.380 1.000 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.572 -14.054 2.614 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.722 -12.350 1.306 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.728 -14.102 1.345 1.00 0.40 H new ATOM 1709 N TYR A 121 0.062 -11.886 2.141 1.00 0.19 N ATOM 1710 CA TYR A 121 1.474 -11.929 2.514 1.00 0.18 C ATOM 1711 C TYR A 121 1.838 -10.722 3.366 1.00 0.17 C ATOM 1712 O TYR A 121 2.400 -10.863 4.451 1.00 0.21 O ATOM 1713 CB TYR A 121 2.383 -11.980 1.276 1.00 0.20 C ATOM 1714 CG TYR A 121 3.856 -11.798 1.592 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.639 -12.866 2.010 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.461 -10.549 1.479 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.978 -12.697 2.306 1.00 0.48 C ATOM 1718 CE2 TYR A 121 5.797 -10.373 1.778 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.552 -11.450 2.190 1.00 0.47 C ATOM 1720 OH TYR A 121 7.882 -11.275 2.498 1.00 0.58 O ATOM 0 H TYR A 121 -0.112 -11.672 1.159 1.00 0.19 H new ATOM 0 HA TYR A 121 1.631 -12.840 3.092 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.244 -12.937 0.774 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.072 -11.204 0.576 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.194 -13.845 2.105 1.00 0.40 H new ATOM 0 HD2 TYR A 121 3.875 -9.703 1.152 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.573 -13.539 2.627 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.249 -9.396 1.690 1.00 0.41 H new ATOM 0 HH TYR A 121 8.393 -12.055 2.197 1.00 0.58 H new ATOM 1730 N MET A 122 1.515 -9.542 2.867 1.00 0.16 N ATOM 1731 CA MET A 122 1.845 -8.300 3.553 1.00 0.18 C ATOM 1732 C MET A 122 1.261 -8.272 4.961 1.00 0.18 C ATOM 1733 O MET A 122 1.977 -8.032 5.937 1.00 0.21 O ATOM 1734 CB MET A 122 1.335 -7.105 2.749 1.00 0.20 C ATOM 1735 CG MET A 122 2.041 -6.918 1.419 1.00 0.22 C ATOM 1736 SD MET A 122 1.356 -5.563 0.453 1.00 0.34 S ATOM 1737 CE MET A 122 2.414 -5.620 -0.989 1.00 0.28 C ATOM 0 H MET A 122 1.021 -9.415 1.984 1.00 0.16 H new ATOM 0 HA MET A 122 2.930 -8.240 3.638 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.267 -7.229 2.569 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.455 -6.200 3.344 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.100 -6.732 1.598 1.00 0.22 H new ATOM 0 HG3 MET A 122 1.972 -7.841 0.843 1.00 0.22 H new ATOM 0 HE1 MET A 122 1.884 -5.205 -1.846 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.315 -5.036 -0.802 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.688 -6.654 -1.198 1.00 0.28 H new ATOM 1747 N LYS A 123 -0.034 -8.537 5.054 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.747 -8.507 6.320 1.00 0.22 C ATOM 1749 C LYS A 123 -0.120 -9.483 7.315 1.00 0.23 C ATOM 1750 O LYS A 123 0.194 -9.103 8.440 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.230 -8.853 6.126 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.990 -7.945 5.174 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.231 -8.647 4.631 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.090 -9.228 5.743 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.140 -10.140 5.215 1.00 0.94 N ATOM 0 H LYS A 123 -0.619 -8.779 4.254 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.672 -7.494 6.717 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.302 -9.877 5.760 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.722 -8.826 7.098 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.281 -7.030 5.691 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.342 -7.652 4.348 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.822 -7.940 4.049 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.928 -9.445 3.952 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.457 -9.771 6.444 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.560 -8.417 6.300 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.852 -10.313 5.953 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.596 -9.703 4.389 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.707 -11.043 4.934 1.00 0.94 H new ATOM 1769 N LYS A 124 0.079 -10.730 6.889 1.00 0.21 N ATOM 1770 CA LYS A 124 0.614 -11.761 7.776 1.00 0.24 C ATOM 1771 C LYS A 124 2.040 -11.442 8.196 1.00 0.25 C ATOM 1772 O LYS A 124 2.467 -11.803 9.292 1.00 0.30 O ATOM 1773 CB LYS A 124 0.547 -13.149 7.109 1.00 0.27 C ATOM 1774 CG LYS A 124 1.449 -13.323 5.882 1.00 0.26 C ATOM 1775 CD LYS A 124 2.832 -13.859 6.239 1.00 1.05 C ATOM 1776 CE LYS A 124 2.773 -15.305 6.716 1.00 1.37 C ATOM 1777 NZ LYS A 124 2.335 -16.237 5.639 1.00 2.13 N ATOM 0 H LYS A 124 -0.121 -11.049 5.941 1.00 0.21 H new ATOM 0 HA LYS A 124 -0.006 -11.778 8.672 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.815 -13.904 7.848 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.484 -13.344 6.814 1.00 0.27 H new ATOM 0 HG2 LYS A 124 0.971 -14.004 5.178 1.00 0.26 H new ATOM 0 HG3 LYS A 124 1.555 -12.364 5.375 1.00 0.26 H new ATOM 0 HD2 LYS A 124 3.484 -13.790 5.369 1.00 1.05 H new ATOM 0 HD3 LYS A 124 3.273 -13.237 7.018 1.00 1.05 H new ATOM 0 HE2 LYS A 124 3.756 -15.607 7.077 1.00 1.37 H new ATOM 0 HE3 LYS A 124 2.087 -15.380 7.560 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 2.518 -17.218 5.933 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 1.317 -16.112 5.464 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 2.864 -16.033 4.767 1.00 2.13 H new ATOM 1791 N THR A 125 2.768 -10.760 7.330 1.00 0.23 N ATOM 1792 CA THR A 125 4.165 -10.461 7.604 1.00 0.28 C ATOM 1793 C THR A 125 4.313 -9.393 8.686 1.00 0.34 C ATOM 1794 O THR A 125 5.009 -9.599 9.683 1.00 0.47 O ATOM 1795 CB THR A 125 4.918 -10.011 6.334 1.00 0.31 C ATOM 1796 OG1 THR A 125 4.848 -11.039 5.338 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.377 -9.706 6.647 1.00 0.37 C ATOM 0 H THR A 125 2.421 -10.405 6.439 1.00 0.23 H new ATOM 0 HA THR A 125 4.609 -11.390 7.962 1.00 0.28 H new ATOM 0 HB THR A 125 4.445 -9.103 5.960 1.00 0.31 H new ATOM 0 HG1 THR A 125 3.912 -11.193 5.092 1.00 0.35 H new ATOM 0 HG21 THR A 125 6.886 -9.391 5.736 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.431 -8.908 7.388 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.859 -10.600 7.042 1.00 0.37 H new ATOM 1805 N LYS A 126 3.642 -8.265 8.511 1.00 0.34 N ATOM 1806 CA LYS A 126 3.869 -7.130 9.387 1.00 0.50 C ATOM 1807 C LYS A 126 2.578 -6.533 9.928 1.00 0.54 C ATOM 1808 O LYS A 126 1.893 -5.780 9.234 1.00 0.88 O ATOM 1809 CB LYS A 126 4.674 -6.065 8.645 1.00 0.70 C ATOM 1810 CG LYS A 126 6.074 -5.879 9.196 1.00 1.17 C ATOM 1811 CD LYS A 126 6.059 -5.074 10.480 1.00 0.75 C ATOM 1812 CE LYS A 126 7.391 -5.145 11.205 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.436 -4.201 12.349 1.00 1.75 N ATOM 0 H LYS A 126 2.946 -8.113 7.781 1.00 0.34 H new ATOM 0 HA LYS A 126 4.430 -7.491 10.249 1.00 0.50 H new ATOM 0 HB2 LYS A 126 4.739 -6.337 7.591 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.142 -5.115 8.697 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.527 -6.853 9.381 1.00 1.17 H new ATOM 0 HG3 LYS A 126 6.694 -5.374 8.455 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.823 -4.034 10.254 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.269 -5.446 11.133 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.558 -6.161 11.563 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.198 -4.915 10.510 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.425 -3.965 12.566 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.919 -3.333 12.103 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 6.995 -4.643 13.181 1.00 1.75 H new ATOM 1932 N ALA A 134 -4.406 -7.038 10.924 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.569 -7.000 10.051 1.00 0.59 C ATOM 1934 C ALA A 134 -5.798 -5.606 9.487 1.00 0.46 C ATOM 1935 O ALA A 134 -5.345 -4.612 10.053 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.805 -7.492 10.789 1.00 0.93 C ATOM 0 HA ALA A 134 -5.377 -7.667 9.211 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.666 -7.457 10.121 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.646 -8.518 11.122 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -6.990 -6.855 11.653 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.493 -5.547 8.358 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.720 -4.294 7.661 1.00 0.38 C ATOM 1944 C ILE A 135 -8.117 -3.744 7.988 1.00 0.51 C ATOM 1945 O ILE A 135 -9.118 -4.264 7.512 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.546 -4.469 6.135 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.154 -5.030 5.836 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.745 -3.147 5.410 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.845 -5.140 4.361 1.00 0.87 C ATOM 0 H ILE A 135 -6.911 -6.360 7.906 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.976 -3.575 8.003 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.302 -5.168 5.777 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.406 -4.392 6.308 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.065 -6.016 6.291 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.617 -3.297 4.338 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.749 -2.772 5.607 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -6.011 -2.423 5.765 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.842 -5.545 4.229 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.569 -5.802 3.886 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.901 -4.152 3.903 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.176 -2.693 8.810 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.451 -2.204 9.347 1.00 0.51 C ATOM 1963 C LYS A 136 -9.607 -0.683 9.206 1.00 0.52 C ATOM 1964 O LYS A 136 -10.405 -0.060 9.909 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.552 -2.598 10.819 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.390 -2.090 11.666 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.420 -2.692 13.059 1.00 0.90 C ATOM 1968 CE LYS A 136 -8.176 -4.190 13.012 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.721 -4.881 14.210 1.00 1.50 N ATOM 0 H LYS A 136 -7.359 -2.165 9.118 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.253 -2.661 8.768 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.485 -2.211 11.227 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.598 -3.684 10.894 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.447 -2.339 11.180 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.436 -1.003 11.736 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -7.662 -2.216 13.681 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.385 -2.492 13.524 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -8.635 -4.604 12.114 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.105 -4.381 12.939 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -8.533 -5.901 14.138 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.265 -4.505 15.065 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.747 -4.721 14.266 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.859 -0.097 8.288 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.830 1.352 8.110 1.00 0.37 C ATOM 1985 C TRP A 137 -8.420 1.748 6.693 1.00 0.32 C ATOM 1986 O TRP A 137 -8.132 0.892 5.860 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.923 2.071 9.136 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.787 1.283 9.706 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.215 1.507 10.926 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.077 0.180 9.131 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.236 0.596 11.163 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.124 -0.220 10.081 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.147 -0.519 7.917 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.267 -1.268 9.874 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.275 -1.564 7.717 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.346 -1.933 8.690 1.00 0.87 C ATOM 0 H TRP A 137 -8.254 -0.607 7.644 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.854 1.681 8.285 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.513 2.962 8.660 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.548 2.410 9.962 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.501 2.296 11.606 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.676 0.534 12.013 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.866 -0.244 7.160 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.550 -1.558 10.628 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.310 -2.111 6.786 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.678 -2.760 8.500 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.490 3.057 6.442 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.019 3.719 5.207 1.00 0.33 C ATOM 2009 C ASN A 138 -6.627 3.288 4.746 1.00 0.27 C ATOM 2010 O ASN A 138 -6.087 2.270 5.162 1.00 0.26 O ATOM 2011 CB ASN A 138 -7.993 5.237 5.394 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.359 5.884 5.322 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.618 6.864 6.017 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.239 5.362 4.476 1.00 1.17 N ATOM 0 H ASN A 138 -8.889 3.715 7.112 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.731 3.412 4.441 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.543 5.467 6.359 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.352 5.677 4.630 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.167 5.775 4.386 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -9.987 4.548 3.916 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.065 4.151 3.896 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.908 3.876 3.046 1.00 0.26 C ATOM 2023 C PHE A 139 -3.863 2.945 3.648 1.00 0.22 C ATOM 2024 O PHE A 139 -3.431 2.053 2.954 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.260 5.203 2.645 1.00 0.29 C ATOM 2026 CG PHE A 139 -3.806 6.075 3.790 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -4.694 6.935 4.417 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -2.486 6.059 4.214 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -4.274 7.757 5.443 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -2.060 6.883 5.236 1.00 1.28 C ATOM 2031 CZ PHE A 139 -2.954 7.734 5.851 1.00 1.37 C ATOM 0 H PHE A 139 -6.420 5.100 3.778 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.293 3.338 2.180 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -3.400 4.990 2.010 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -4.971 5.767 2.041 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -5.726 6.962 4.099 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -1.782 5.393 3.738 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -4.977 8.418 5.927 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -1.028 6.861 5.554 1.00 1.28 H new ATOM 0 HZ PHE A 139 -2.623 8.381 6.650 1.00 1.37 H new ATOM 2041 N THR A 140 -3.463 3.154 4.901 1.00 0.22 N ATOM 2042 CA THR A 140 -2.515 2.262 5.586 1.00 0.21 C ATOM 2043 C THR A 140 -1.407 1.735 4.670 1.00 0.19 C ATOM 2044 O THR A 140 -1.563 0.713 3.995 1.00 0.22 O ATOM 2045 CB THR A 140 -3.237 1.063 6.201 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.342 1.526 6.970 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.299 0.253 7.082 1.00 0.28 C ATOM 0 H THR A 140 -3.781 3.938 5.470 1.00 0.22 H new ATOM 0 HA THR A 140 -2.054 2.874 6.361 1.00 0.21 H new ATOM 0 HB THR A 140 -3.588 0.416 5.397 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.627 0.823 7.590 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.839 -0.594 7.506 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.463 -0.112 6.485 1.00 0.28 H new ATOM 0 HG23 THR A 140 -1.921 0.883 7.887 1.00 0.28 H new ATOM 2055 N SER A 141 -0.284 2.402 4.664 1.00 0.18 N ATOM 2056 CA SER A 141 0.801 1.992 3.799 1.00 0.17 C ATOM 2057 C SER A 141 1.642 0.919 4.477 1.00 0.17 C ATOM 2058 O SER A 141 1.806 0.920 5.696 1.00 0.22 O ATOM 2059 CB SER A 141 1.671 3.196 3.451 1.00 0.21 C ATOM 2060 OG SER A 141 2.002 3.945 4.608 1.00 0.80 O ATOM 0 H SER A 141 -0.093 3.222 5.239 1.00 0.18 H new ATOM 0 HA SER A 141 0.382 1.578 2.882 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.584 2.858 2.961 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.145 3.834 2.741 1.00 0.21 H new ATOM 0 HG SER A 141 2.561 4.709 4.354 1.00 0.80 H new ATOM 2066 N PHE A 142 2.177 0.002 3.696 1.00 0.17 N ATOM 2067 CA PHE A 142 3.170 -0.918 4.218 1.00 0.17 C ATOM 2068 C PHE A 142 4.531 -0.457 3.764 1.00 0.23 C ATOM 2069 O PHE A 142 4.736 -0.145 2.600 1.00 0.53 O ATOM 2070 CB PHE A 142 2.987 -2.349 3.720 1.00 0.17 C ATOM 2071 CG PHE A 142 1.849 -3.126 4.307 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.545 -2.670 4.236 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.100 -4.349 4.906 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.486 -3.422 4.759 1.00 0.29 C ATOM 2075 CE2 PHE A 142 1.075 -5.105 5.424 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.218 -4.642 5.349 1.00 0.28 C ATOM 0 H PHE A 142 1.946 -0.126 2.711 1.00 0.17 H new ATOM 0 HA PHE A 142 3.061 -0.921 5.303 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.856 -2.319 2.638 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.909 -2.897 3.914 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.333 -1.720 3.768 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.115 -4.714 4.967 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.501 -3.058 4.707 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.284 -6.058 5.888 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.026 -5.234 5.753 1.00 0.28 H new ATOM 2086 N LEU A 143 5.464 -0.421 4.666 1.00 0.14 N ATOM 2087 CA LEU A 143 6.795 -0.013 4.316 1.00 0.14 C ATOM 2088 C LEU A 143 7.529 -1.187 3.712 1.00 0.13 C ATOM 2089 O LEU A 143 7.929 -2.109 4.414 1.00 0.13 O ATOM 2090 CB LEU A 143 7.494 0.503 5.556 1.00 0.16 C ATOM 2091 CG LEU A 143 8.970 0.843 5.394 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.135 2.140 4.630 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.636 0.929 6.754 1.00 0.51 C ATOM 0 H LEU A 143 5.332 -0.668 5.647 1.00 0.14 H new ATOM 0 HA LEU A 143 6.772 0.789 3.578 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.971 1.395 5.900 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.398 -0.246 6.342 1.00 0.16 H new ATOM 0 HG LEU A 143 9.453 0.051 4.822 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.196 2.367 4.524 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.685 2.040 3.642 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.644 2.947 5.173 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.691 1.172 6.628 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.153 1.705 7.347 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.543 -0.029 7.266 1.00 0.51 H new ATOM 2105 N ILE A 144 7.682 -1.153 2.407 1.00 0.14 N ATOM 2106 CA ILE A 144 8.292 -2.247 1.683 1.00 0.14 C ATOM 2107 C ILE A 144 9.727 -1.873 1.331 1.00 0.15 C ATOM 2108 O ILE A 144 9.982 -0.796 0.795 1.00 0.19 O ATOM 2109 CB ILE A 144 7.493 -2.588 0.396 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.974 -2.573 0.663 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.925 -3.944 -0.132 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.502 -3.530 1.744 1.00 0.16 C ATOM 0 H ILE A 144 7.389 -0.372 1.820 1.00 0.14 H new ATOM 0 HA ILE A 144 8.286 -3.134 2.317 1.00 0.14 H new ATOM 0 HB ILE A 144 7.706 -1.826 -0.354 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.679 -1.561 0.941 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.455 -2.813 -0.265 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.362 -4.179 -1.035 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.990 -3.922 -0.364 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.734 -4.706 0.623 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.421 -3.446 1.858 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.759 -4.551 1.463 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.987 -3.280 2.688 1.00 0.16 H new ATOM 2124 N ASP A 145 10.667 -2.743 1.660 1.00 0.15 N ATOM 2125 CA ASP A 145 12.078 -2.435 1.463 1.00 0.17 C ATOM 2126 C ASP A 145 12.509 -2.703 0.017 1.00 0.18 C ATOM 2127 O ASP A 145 11.683 -3.055 -0.825 1.00 0.21 O ATOM 2128 CB ASP A 145 12.944 -3.247 2.432 1.00 0.22 C ATOM 2129 CG ASP A 145 13.346 -4.591 1.863 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.451 -5.390 1.529 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.560 -4.821 1.695 1.00 1.30 O ATOM 0 H ASP A 145 10.483 -3.662 2.062 1.00 0.15 H new ATOM 0 HA ASP A 145 12.219 -1.374 1.667 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.840 -2.677 2.678 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.397 -3.399 3.363 1.00 0.22 H new ATOM 2136 N ARG A 146 13.808 -2.563 -0.255 1.00 0.21 N ATOM 2137 CA ARG A 146 14.351 -2.749 -1.604 1.00 0.25 C ATOM 2138 C ARG A 146 14.167 -4.177 -2.113 1.00 0.27 C ATOM 2139 O ARG A 146 14.366 -4.453 -3.294 1.00 0.43 O ATOM 2140 CB ARG A 146 15.848 -2.421 -1.638 1.00 0.29 C ATOM 2141 CG ARG A 146 16.178 -0.951 -1.448 1.00 0.46 C ATOM 2142 CD ARG A 146 17.658 -0.687 -1.691 1.00 0.90 C ATOM 2143 NE ARG A 146 17.958 0.743 -1.803 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.670 1.276 -2.800 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.153 0.509 -3.770 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.894 2.581 -2.835 1.00 3.78 N ATOM 0 H ARG A 146 14.508 -2.320 0.446 1.00 0.21 H new ATOM 0 HA ARG A 146 13.795 -2.069 -2.250 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.350 -2.996 -0.860 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.257 -2.751 -2.593 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.581 -0.349 -2.133 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.911 -0.643 -0.437 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.240 -1.115 -0.875 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.970 -1.194 -2.604 1.00 0.90 H new ATOM 0 HE ARG A 146 17.603 1.367 -1.078 1.00 1.87 H new ATOM 0 HH11 ARG A 146 18.982 -0.496 -3.758 1.00 2.90 H new ATOM 0 HH12 ARG A 146 19.695 0.925 -4.527 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.523 3.182 -2.099 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.438 2.985 -3.598 1.00 3.78 H new ATOM 2160 N ASP A 147 13.805 -5.082 -1.232 1.00 0.19 N ATOM 2161 CA ASP A 147 13.782 -6.486 -1.568 1.00 0.26 C ATOM 2162 C ASP A 147 12.349 -6.965 -1.666 1.00 0.20 C ATOM 2163 O ASP A 147 12.056 -7.987 -2.286 1.00 0.27 O ATOM 2164 CB ASP A 147 14.550 -7.271 -0.509 1.00 0.39 C ATOM 2165 CG ASP A 147 14.881 -8.678 -0.965 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.683 -8.824 -1.913 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.350 -9.646 -0.378 1.00 0.85 O ATOM 0 H ASP A 147 13.522 -4.869 -0.275 1.00 0.19 H new ATOM 0 HA ASP A 147 14.261 -6.645 -2.534 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.472 -6.743 -0.266 1.00 0.39 H new ATOM 0 HB3 ASP A 147 13.959 -7.317 0.406 1.00 0.39 H new ATOM 2172 N GLY A 148 11.456 -6.196 -1.066 1.00 0.18 N ATOM 2173 CA GLY A 148 10.056 -6.526 -1.093 1.00 0.16 C ATOM 2174 C GLY A 148 9.585 -7.136 0.204 1.00 0.16 C ATOM 2175 O GLY A 148 8.637 -7.911 0.223 1.00 0.23 O ATOM 0 H GLY A 148 11.683 -5.342 -0.557 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.477 -5.626 -1.300 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.865 -7.222 -1.910 1.00 0.16 H new ATOM 2179 N VAL A 149 10.253 -6.804 1.288 1.00 0.19 N ATOM 2180 CA VAL A 149 9.856 -7.281 2.596 1.00 0.20 C ATOM 2181 C VAL A 149 9.219 -6.144 3.387 1.00 0.18 C ATOM 2182 O VAL A 149 9.797 -5.061 3.501 1.00 0.22 O ATOM 2183 CB VAL A 149 11.064 -7.851 3.375 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.636 -8.386 4.737 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.752 -8.941 2.566 1.00 0.62 C ATOM 0 H VAL A 149 11.077 -6.203 1.289 1.00 0.19 H new ATOM 0 HA VAL A 149 9.131 -8.084 2.461 1.00 0.20 H new ATOM 0 HB VAL A 149 11.773 -7.039 3.540 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.506 -8.781 5.263 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.193 -7.580 5.322 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.903 -9.181 4.602 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.600 -9.331 3.129 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.046 -9.747 2.368 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.104 -8.526 1.621 1.00 0.62 H new ATOM 2195 N PRO A 150 7.999 -6.359 3.905 1.00 0.18 N ATOM 2196 CA PRO A 150 7.314 -5.367 4.726 1.00 0.19 C ATOM 2197 C PRO A 150 8.023 -5.166 6.062 1.00 0.19 C ATOM 2198 O PRO A 150 8.050 -6.060 6.906 1.00 0.30 O ATOM 2199 CB PRO A 150 5.911 -5.952 4.947 1.00 0.24 C ATOM 2200 CG PRO A 150 5.801 -7.123 4.027 1.00 0.26 C ATOM 2201 CD PRO A 150 7.202 -7.579 3.733 1.00 0.23 C ATOM 0 HA PRO A 150 7.292 -4.389 4.245 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.775 -6.257 5.984 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.141 -5.212 4.729 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.223 -7.924 4.488 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.284 -6.845 3.108 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.520 -8.367 4.416 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.291 -7.978 2.723 1.00 0.23 H new ATOM 2209 N VAL A 151 8.615 -3.997 6.234 1.00 0.15 N ATOM 2210 CA VAL A 151 9.336 -3.665 7.452 1.00 0.17 C ATOM 2211 C VAL A 151 8.408 -2.987 8.454 1.00 0.18 C ATOM 2212 O VAL A 151 8.633 -3.057 9.659 1.00 0.27 O ATOM 2213 CB VAL A 151 10.540 -2.744 7.151 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.374 -2.495 8.401 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.402 -3.333 6.044 1.00 0.23 C ATOM 0 H VAL A 151 8.610 -3.253 5.536 1.00 0.15 H new ATOM 0 HA VAL A 151 9.709 -4.595 7.882 1.00 0.17 H new ATOM 0 HB VAL A 151 10.148 -1.784 6.814 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.213 -1.844 8.155 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.756 -2.019 9.162 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.751 -3.444 8.782 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.244 -2.670 5.847 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.774 -4.310 6.353 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.806 -3.442 5.138 1.00 0.23 H new ATOM 2225 N GLU A 152 7.358 -2.340 7.951 1.00 0.17 N ATOM 2226 CA GLU A 152 6.385 -1.664 8.808 1.00 0.18 C ATOM 2227 C GLU A 152 5.013 -1.604 8.145 1.00 0.16 C ATOM 2228 O GLU A 152 4.881 -1.822 6.945 1.00 0.17 O ATOM 2229 CB GLU A 152 6.845 -0.238 9.147 1.00 0.26 C ATOM 2230 CG GLU A 152 7.969 -0.170 10.168 1.00 0.48 C ATOM 2231 CD GLU A 152 7.531 -0.571 11.563 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.904 -1.642 11.724 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.810 0.189 12.512 1.00 1.22 O ATOM 0 H GLU A 152 7.159 -2.270 6.953 1.00 0.17 H new ATOM 0 HA GLU A 152 6.310 -2.245 9.727 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.172 0.253 8.231 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.992 0.326 9.524 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.782 -0.821 9.848 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.365 0.845 10.196 1.00 0.48 H new ATOM 2240 N ARG A 153 3.999 -1.326 8.951 1.00 0.20 N ATOM 2241 CA ARG A 153 2.657 -1.056 8.468 1.00 0.22 C ATOM 2242 C ARG A 153 2.133 0.220 9.124 1.00 0.22 C ATOM 2243 O ARG A 153 1.740 0.206 10.294 1.00 0.29 O ATOM 2244 CB ARG A 153 1.723 -2.221 8.799 1.00 0.28 C ATOM 2245 CG ARG A 153 0.278 -1.980 8.392 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.668 -2.907 9.135 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.378 -4.310 8.883 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.305 -5.253 8.838 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.582 -4.931 8.995 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.956 -6.514 8.644 1.00 1.75 N ATOM 0 H ARG A 153 4.087 -1.282 9.966 1.00 0.20 H new ATOM 0 HA ARG A 153 2.689 -0.932 7.386 1.00 0.22 H new ATOM 0 HB2 ARG A 153 2.087 -3.120 8.301 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.762 -2.413 9.871 1.00 0.28 H new ATOM 0 HG2 ARG A 153 0.009 -0.944 8.596 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.170 -2.132 7.318 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -0.600 -2.711 10.205 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.694 -2.691 8.836 1.00 0.47 H new ATOM 0 HE ARG A 153 0.594 -4.582 8.733 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.847 -3.958 9.150 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.299 -5.656 8.961 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.027 -6.759 8.529 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.670 -7.241 8.609 1.00 1.75 H new ATOM 2264 N PHE A 154 2.145 1.315 8.383 1.00 0.21 N ATOM 2265 CA PHE A 154 1.660 2.589 8.893 1.00 0.22 C ATOM 2266 C PHE A 154 0.186 2.743 8.541 1.00 0.26 C ATOM 2267 O PHE A 154 -0.152 2.914 7.375 1.00 0.38 O ATOM 2268 CB PHE A 154 2.429 3.770 8.280 1.00 0.24 C ATOM 2269 CG PHE A 154 3.933 3.674 8.326 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.624 2.911 7.397 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.659 4.386 9.272 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.005 2.857 7.414 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.043 4.331 9.293 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.714 3.567 8.361 1.00 0.23 C ATOM 0 H PHE A 154 2.486 1.348 7.422 1.00 0.21 H new ATOM 0 HA PHE A 154 1.808 2.595 9.973 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.123 3.876 7.239 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.127 4.682 8.796 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.077 2.353 6.652 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.138 4.990 10.000 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.530 2.258 6.685 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.595 4.885 10.037 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.793 3.525 8.373 1.00 0.23 H new ATOM 2284 N SER A 155 -0.693 2.673 9.531 1.00 0.26 N ATOM 2285 CA SER A 155 -2.111 2.856 9.298 1.00 0.28 C ATOM 2286 C SER A 155 -2.387 4.313 8.887 1.00 0.29 C ATOM 2287 O SER A 155 -1.449 5.108 8.789 1.00 0.34 O ATOM 2288 CB SER A 155 -2.849 2.478 10.578 1.00 0.37 C ATOM 2289 OG SER A 155 -2.445 3.302 11.656 1.00 0.99 O ATOM 0 H SER A 155 -0.444 2.490 10.503 1.00 0.26 H new ATOM 0 HA SER A 155 -2.461 2.221 8.485 1.00 0.28 H new ATOM 0 HB2 SER A 155 -3.924 2.574 10.425 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.654 1.433 10.820 1.00 0.37 H new ATOM 0 HG SER A 155 -2.932 3.043 12.466 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.657 4.711 8.647 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.986 6.095 8.277 1.00 0.42 C ATOM 2297 C PRO A 156 -3.662 7.105 9.375 1.00 0.47 C ATOM 2298 O PRO A 156 -4.029 8.268 9.287 1.00 0.66 O ATOM 2299 CB PRO A 156 -5.496 6.056 8.015 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.982 4.858 8.743 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.858 3.866 8.688 1.00 0.34 C ATOM 0 HA PRO A 156 -3.398 6.422 7.420 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.983 6.962 8.377 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -5.710 5.983 6.949 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.238 5.103 9.774 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.882 4.456 8.278 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.858 3.211 9.559 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.929 3.227 7.808 1.00 0.34 H new ATOM 2309 N GLY A 157 -2.945 6.662 10.384 1.00 0.40 N ATOM 2310 CA GLY A 157 -2.630 7.515 11.505 1.00 0.48 C ATOM 2311 C GLY A 157 -1.237 8.095 11.398 1.00 0.42 C ATOM 2312 O GLY A 157 -0.863 8.989 12.160 1.00 0.52 O ATOM 0 H GLY A 157 -2.570 5.716 10.450 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.357 8.325 11.561 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -2.716 6.945 12.430 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.474 7.596 10.438 1.00 0.37 N ATOM 2317 CA ALA A 158 0.899 8.030 10.249 1.00 0.33 C ATOM 2318 C ALA A 158 0.989 9.113 9.181 1.00 0.30 C ATOM 2319 O ALA A 158 0.374 9.005 8.121 1.00 0.43 O ATOM 2320 CB ALA A 158 1.776 6.846 9.874 1.00 0.40 C ATOM 0 H ALA A 158 -0.786 6.886 9.775 1.00 0.37 H new ATOM 0 HA ALA A 158 1.255 8.452 11.189 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.803 7.184 9.735 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.743 6.102 10.670 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.411 6.402 8.948 1.00 0.40 H new ATOM 2326 N SER A 159 1.746 10.158 9.476 1.00 0.28 N ATOM 2327 CA SER A 159 1.978 11.229 8.533 1.00 0.36 C ATOM 2328 C SER A 159 3.286 10.993 7.774 1.00 0.28 C ATOM 2329 O SER A 159 3.926 9.951 7.942 1.00 0.25 O ATOM 2330 CB SER A 159 2.025 12.554 9.286 1.00 0.50 C ATOM 2331 OG SER A 159 0.814 12.781 9.990 1.00 1.25 O ATOM 0 H SER A 159 2.213 10.283 10.374 1.00 0.28 H new ATOM 0 HA SER A 159 1.167 11.258 7.805 1.00 0.36 H new ATOM 0 HB2 SER A 159 2.861 12.550 9.985 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.200 13.369 8.584 1.00 0.50 H new ATOM 0 HG SER A 159 0.868 13.636 10.467 1.00 1.25 H new ATOM 2337 N VAL A 160 3.681 11.971 6.960 1.00 0.29 N ATOM 2338 CA VAL A 160 4.887 11.869 6.136 1.00 0.28 C ATOM 2339 C VAL A 160 6.107 11.462 6.959 1.00 0.26 C ATOM 2340 O VAL A 160 6.754 10.455 6.668 1.00 0.25 O ATOM 2341 CB VAL A 160 5.180 13.207 5.412 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.524 13.168 4.697 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.068 13.535 4.428 1.00 0.38 C ATOM 0 H VAL A 160 3.178 12.852 6.853 1.00 0.29 H new ATOM 0 HA VAL A 160 4.695 11.092 5.396 1.00 0.28 H new ATOM 0 HB VAL A 160 5.224 13.991 6.168 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.699 14.122 4.199 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.317 12.986 5.422 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.519 12.368 3.957 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.290 14.478 3.929 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.993 12.740 3.686 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.122 13.622 4.963 1.00 0.38 H new ATOM 2353 N LYS A 161 6.398 12.222 8.004 1.00 0.29 N ATOM 2354 CA LYS A 161 7.614 12.011 8.776 1.00 0.33 C ATOM 2355 C LYS A 161 7.512 10.750 9.629 1.00 0.29 C ATOM 2356 O LYS A 161 8.526 10.128 9.953 1.00 0.29 O ATOM 2357 CB LYS A 161 7.931 13.234 9.634 1.00 0.44 C ATOM 2358 CG LYS A 161 9.304 13.171 10.284 1.00 1.11 C ATOM 2359 CD LYS A 161 9.788 14.545 10.714 1.00 1.81 C ATOM 2360 CE LYS A 161 10.033 15.459 9.519 1.00 2.69 C ATOM 2361 NZ LYS A 161 11.018 14.886 8.561 1.00 3.44 N ATOM 0 H LYS A 161 5.812 12.988 8.336 1.00 0.29 H new ATOM 0 HA LYS A 161 8.437 11.870 8.076 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.870 14.129 9.015 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.173 13.331 10.411 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.266 12.511 11.151 1.00 1.11 H new ATOM 0 HG3 LYS A 161 10.018 12.737 9.584 1.00 1.11 H new ATOM 0 HD2 LYS A 161 9.050 15.000 11.374 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.709 14.443 11.288 1.00 1.81 H new ATOM 0 HE2 LYS A 161 9.090 15.639 9.003 1.00 2.69 H new ATOM 0 HE3 LYS A 161 10.393 16.426 9.872 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 11.529 15.657 8.086 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 11.695 14.288 9.076 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 10.519 14.312 7.851 1.00 3.44 H new ATOM 2375 N ASP A 162 6.281 10.369 9.973 1.00 0.28 N ATOM 2376 CA ASP A 162 6.038 9.120 10.691 1.00 0.28 C ATOM 2377 C ASP A 162 6.547 7.950 9.867 1.00 0.22 C ATOM 2378 O ASP A 162 7.031 6.956 10.405 1.00 0.23 O ATOM 2379 CB ASP A 162 4.544 8.921 10.965 1.00 0.34 C ATOM 2380 CG ASP A 162 3.979 9.887 11.986 1.00 1.02 C ATOM 2381 OD1 ASP A 162 3.701 11.048 11.621 1.00 1.86 O ATOM 2382 OD2 ASP A 162 3.780 9.479 13.149 1.00 1.30 O ATOM 0 H ASP A 162 5.439 10.907 9.766 1.00 0.28 H new ATOM 0 HA ASP A 162 6.566 9.170 11.643 1.00 0.28 H new ATOM 0 HB2 ASP A 162 3.994 9.031 10.030 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.380 7.901 11.313 1.00 0.34 H new ATOM 2387 N ILE A 163 6.426 8.079 8.552 1.00 0.19 N ATOM 2388 CA ILE A 163 6.915 7.064 7.638 1.00 0.17 C ATOM 2389 C ILE A 163 8.408 7.238 7.386 1.00 0.17 C ATOM 2390 O ILE A 163 9.152 6.256 7.318 1.00 0.18 O ATOM 2391 CB ILE A 163 6.150 7.097 6.292 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.650 6.939 6.547 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.657 5.996 5.370 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.805 7.013 5.296 1.00 0.21 C ATOM 0 H ILE A 163 5.991 8.881 8.097 1.00 0.19 H new ATOM 0 HA ILE A 163 6.743 6.095 8.107 1.00 0.17 H new ATOM 0 HB ILE A 163 6.324 8.056 5.805 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.474 5.981 7.037 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.325 7.716 7.239 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.111 6.031 4.427 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.720 6.142 5.179 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.504 5.026 5.843 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.754 6.892 5.559 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.950 7.981 4.816 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.101 6.219 4.610 1.00 0.21 H new ATOM 2406 N GLU A 164 8.847 8.489 7.287 1.00 0.19 N ATOM 2407 CA GLU A 164 10.230 8.800 6.939 1.00 0.22 C ATOM 2408 C GLU A 164 11.227 8.145 7.890 1.00 0.23 C ATOM 2409 O GLU A 164 12.254 7.623 7.452 1.00 0.24 O ATOM 2410 CB GLU A 164 10.468 10.313 6.925 1.00 0.27 C ATOM 2411 CG GLU A 164 9.683 11.060 5.863 1.00 0.33 C ATOM 2412 CD GLU A 164 10.026 12.537 5.832 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.863 13.214 6.869 1.00 0.88 O ATOM 2414 OE2 GLU A 164 10.458 13.024 4.769 1.00 0.73 O ATOM 0 H GLU A 164 8.261 9.309 7.444 1.00 0.19 H new ATOM 0 HA GLU A 164 10.392 8.395 5.940 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.210 10.718 7.903 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.531 10.500 6.773 1.00 0.27 H new ATOM 0 HG2 GLU A 164 9.887 10.621 4.886 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.616 10.940 6.050 1.00 0.33 H new ATOM 2421 N GLU A 165 10.914 8.156 9.183 1.00 0.24 N ATOM 2422 CA GLU A 165 11.807 7.600 10.199 1.00 0.27 C ATOM 2423 C GLU A 165 12.130 6.131 9.925 1.00 0.27 C ATOM 2424 O GLU A 165 13.187 5.630 10.314 1.00 0.35 O ATOM 2425 CB GLU A 165 11.185 7.745 11.589 1.00 0.33 C ATOM 2426 CG GLU A 165 9.795 7.146 11.703 1.00 0.41 C ATOM 2427 CD GLU A 165 9.242 7.213 13.109 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.004 8.328 13.606 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.036 6.144 13.722 1.00 0.71 O ATOM 0 H GLU A 165 10.047 8.545 9.554 1.00 0.24 H new ATOM 0 HA GLU A 165 12.740 8.162 10.159 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.837 7.268 12.320 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.137 8.803 11.847 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.121 7.672 11.027 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.825 6.106 11.378 1.00 0.41 H new ATOM 2436 N LYS A 166 11.227 5.447 9.242 1.00 0.22 N ATOM 2437 CA LYS A 166 11.408 4.037 8.946 1.00 0.23 C ATOM 2438 C LYS A 166 11.851 3.841 7.500 1.00 0.20 C ATOM 2439 O LYS A 166 12.403 2.803 7.146 1.00 0.25 O ATOM 2440 CB LYS A 166 10.103 3.280 9.196 1.00 0.27 C ATOM 2441 CG LYS A 166 9.601 3.379 10.627 1.00 0.46 C ATOM 2442 CD LYS A 166 10.475 2.597 11.591 1.00 0.77 C ATOM 2443 CE LYS A 166 10.060 2.836 13.035 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.607 2.592 13.260 1.00 1.58 N ATOM 0 H LYS A 166 10.360 5.847 8.882 1.00 0.22 H new ATOM 0 HA LYS A 166 12.185 3.644 9.602 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.336 3.665 8.524 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.249 2.230 8.944 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.573 4.426 10.930 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.579 3.005 10.679 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.409 1.533 11.363 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.517 2.888 11.457 1.00 0.77 H new ATOM 0 HE2 LYS A 166 10.640 2.184 13.689 1.00 1.05 H new ATOM 0 HE3 LYS A 166 10.300 3.862 13.313 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.448 2.334 14.255 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 8.071 3.455 13.037 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.286 1.817 12.646 1.00 1.58 H new ATOM 2458 N LEU A 167 11.632 4.862 6.684 1.00 0.18 N ATOM 2459 CA LEU A 167 11.826 4.761 5.245 1.00 0.18 C ATOM 2460 C LEU A 167 13.231 5.186 4.825 1.00 0.18 C ATOM 2461 O LEU A 167 13.874 4.501 4.030 1.00 0.19 O ATOM 2462 CB LEU A 167 10.790 5.629 4.528 1.00 0.19 C ATOM 2463 CG LEU A 167 10.869 5.624 3.002 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.569 4.239 2.456 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.915 6.653 2.420 1.00 0.24 C ATOM 0 H LEU A 167 11.316 5.779 6.999 1.00 0.18 H new ATOM 0 HA LEU A 167 11.700 3.715 4.965 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.795 5.296 4.824 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.899 6.656 4.877 1.00 0.19 H new ATOM 0 HG LEU A 167 11.883 5.891 2.706 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.630 4.256 1.368 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.295 3.528 2.849 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.566 3.938 2.758 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.983 6.638 1.332 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.895 6.416 2.724 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.182 7.644 2.786 1.00 0.24 H new ATOM 2477 N ILE A 168 13.697 6.311 5.365 1.00 0.21 N ATOM 2478 CA ILE A 168 14.977 6.905 4.959 1.00 0.25 C ATOM 2479 C ILE A 168 16.134 5.893 4.954 1.00 0.26 C ATOM 2480 O ILE A 168 16.863 5.809 3.960 1.00 0.28 O ATOM 2481 CB ILE A 168 15.345 8.124 5.837 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.301 9.230 5.649 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.740 8.640 5.497 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.567 10.471 6.475 1.00 0.44 C ATOM 0 H ILE A 168 13.206 6.835 6.090 1.00 0.21 H new ATOM 0 HA ILE A 168 14.832 7.241 3.932 1.00 0.25 H new ATOM 0 HB ILE A 168 15.351 7.813 6.882 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.265 9.507 4.595 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.318 8.836 5.908 1.00 0.35 H new ATOM 0 HG21 ILE A 168 16.975 9.497 6.128 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.472 7.851 5.670 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.771 8.941 4.450 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.785 11.207 6.287 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.573 10.209 7.533 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.535 10.891 6.200 1.00 0.44 H new ATOM 2496 N PRO A 169 16.329 5.115 6.043 1.00 0.29 N ATOM 2497 CA PRO A 169 17.373 4.081 6.088 1.00 0.34 C ATOM 2498 C PRO A 169 17.261 3.080 4.940 1.00 0.35 C ATOM 2499 O PRO A 169 18.268 2.678 4.359 1.00 0.48 O ATOM 2500 CB PRO A 169 17.135 3.378 7.427 1.00 0.39 C ATOM 2501 CG PRO A 169 16.432 4.385 8.264 1.00 0.49 C ATOM 2502 CD PRO A 169 15.589 5.192 7.319 1.00 0.31 C ATOM 0 HA PRO A 169 18.367 4.517 5.990 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.532 2.479 7.300 1.00 0.39 H new ATOM 0 HB3 PRO A 169 18.075 3.070 7.885 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.815 3.901 9.021 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.144 5.020 8.791 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.584 4.780 7.226 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.480 6.222 7.658 1.00 0.31 H new ATOM 2510 N LEU A 170 16.032 2.704 4.598 1.00 0.27 N ATOM 2511 CA LEU A 170 15.798 1.695 3.571 1.00 0.29 C ATOM 2512 C LEU A 170 16.063 2.259 2.183 1.00 0.29 C ATOM 2513 O LEU A 170 16.618 1.571 1.321 1.00 0.37 O ATOM 2514 CB LEU A 170 14.363 1.170 3.642 1.00 0.29 C ATOM 2515 CG LEU A 170 13.935 0.605 4.998 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.520 0.061 4.911 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.895 -0.480 5.461 1.00 0.71 C ATOM 0 H LEU A 170 15.183 3.083 5.017 1.00 0.27 H new ATOM 0 HA LEU A 170 16.488 0.872 3.756 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.685 1.980 3.375 1.00 0.29 H new ATOM 0 HB3 LEU A 170 14.242 0.391 2.889 1.00 0.29 H new ATOM 0 HG LEU A 170 13.959 1.411 5.731 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.224 -0.339 5.881 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.839 0.863 4.626 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.480 -0.732 4.164 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.569 -0.866 6.427 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.907 -1.290 4.732 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.897 -0.063 5.556 1.00 0.71 H new ATOM 2529 N LEU A 171 15.647 3.505 1.966 1.00 0.25 N ATOM 2530 CA LEU A 171 15.884 4.190 0.694 1.00 0.28 C ATOM 2531 C LEU A 171 17.361 4.191 0.388 1.00 0.34 C ATOM 2532 O LEU A 171 17.784 3.874 -0.724 1.00 0.46 O ATOM 2533 CB LEU A 171 15.375 5.620 0.767 1.00 0.29 C ATOM 2534 CG LEU A 171 13.957 5.732 1.275 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.642 7.157 1.658 1.00 0.45 C ATOM 2536 CD2 LEU A 171 12.989 5.238 0.220 1.00 0.40 C ATOM 0 H LEU A 171 15.143 4.063 2.655 1.00 0.25 H new ATOM 0 HA LEU A 171 15.349 3.665 -0.097 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.032 6.198 1.417 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.433 6.069 -0.225 1.00 0.29 H new ATOM 0 HG LEU A 171 13.853 5.111 2.165 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.616 7.218 2.022 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.325 7.482 2.443 1.00 0.45 H new ATOM 0 HD13 LEU A 171 13.757 7.802 0.787 1.00 0.45 H new ATOM 0 HD21 LEU A 171 11.969 5.322 0.594 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.095 5.840 -0.682 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.205 4.195 -0.013 1.00 0.40 H new ATOM 2548 N GLY A 172 18.129 4.575 1.390 1.00 0.32 N ATOM 2549 CA GLY A 172 19.560 4.394 1.346 1.00 0.44 C ATOM 2550 C GLY A 172 19.933 2.960 1.007 1.00 0.71 C ATOM 2551 O GLY A 172 20.419 2.685 -0.091 1.00 1.52 O ATOM 0 H GLY A 172 17.782 5.014 2.243 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.990 5.067 0.604 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.991 4.664 2.310 1.00 0.44 H new ATOM 2555 N SER A 173 19.682 2.043 1.939 1.00 0.74 N ATOM 2556 CA SER A 173 19.933 0.617 1.730 1.00 0.92 C ATOM 2557 C SER A 173 19.142 -0.203 2.751 1.00 1.29 C ATOM 2558 O SER A 173 19.264 0.021 3.955 1.00 1.88 O ATOM 2559 CB SER A 173 21.431 0.299 1.867 1.00 1.67 C ATOM 2560 OG SER A 173 22.212 1.019 0.924 1.00 2.52 O ATOM 0 H SER A 173 19.300 2.266 2.858 1.00 0.74 H new ATOM 0 HA SER A 173 19.613 0.357 0.721 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.763 0.543 2.876 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.590 -0.771 1.729 1.00 1.67 H new ATOM 0 HG SER A 173 21.628 1.384 0.227 1.00 2.52 H new