USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1776 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 138 HIS : no HE2:sc= 0.0162 K(o=-0.19,f=-3.2!) USER MOD Set 1.2: A 205 HIS : no HD1:sc= -0.209 K(o=-0.19,f=-1.5) USER MOD Set 2.1: A 99 TYR OH : rot 30:sc= 0.972 USER MOD Set 2.2: A 101 GLN : amide:sc= 0.131 K(o=3.4,f=-2.8) USER MOD Set 2.3: A 155 THR OG1 : rot 130:sc= 1.13 USER MOD Set 2.4: A 254 LYS NZ :NH3+ -135:sc= 1.15 (180deg=0) USER MOD Set 3.1: A 65 THR OG1 : rot 180:sc=-0.00774 USER MOD Set 3.2: A 100 LYS NZ :NH3+ -165:sc= 0.591 (180deg=0.404) USER MOD Set 4.1: A 32 GLN : amide:sc= 0.667 K(o=2.7,f=-2.1) USER MOD Set 4.2: A 33 SER OG : rot -90:sc= 1.23 USER MOD Set 4.3: A 62 SER OG : rot 34:sc= 0.0161 USER MOD Set 4.4: A 64 ASN : amide:sc= 0.76 K(o=2.7,f=-2.2) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.058) USER MOD Single : A 39 SER OG : rot 150:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.325 X(o=-0.33,f=0) USER MOD Single : A 45 LYS NZ :NH3+ -125:sc= 1.15 (180deg=-0.242) USER MOD Single : A 47 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.24) USER MOD Single : A 51 GLN : amide:sc= -0.832 K(o=-0.83,f=0) USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= 1.21 (180deg=0.475) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 130:sc= -0.232 USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 170:sc= 1.22 (180deg=1.13) USER MOD Single : A 70 ASN : amide:sc= 0.808 K(o=0.81,f=-4.3!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 77:sc= 1.03 USER MOD Single : A 81 GLN : amide:sc= -0.443 X(o=-0.44,f=0) USER MOD Single : A 87 GLN : amide:sc=-0.00687 K(o=-0.0069,f=-0.81) USER MOD Single : A 90 THR OG1 : rot 180:sc=-0.000174 USER MOD Single : A 93 SER OG : rot 180:sc= -0.134 USER MOD Single : A 97 GLN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -0.105! C(o=-0.1!,f=-4.4!) USER MOD Single : A 104 SER OG : rot 28:sc= 0.0385 USER MOD Single : A 107 THR OG1 : rot -153:sc= 1.71 USER MOD Single : A 110 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 111 THR OG1 : rot 65:sc= 0.613 USER MOD Single : A 113 GLN : amide:sc= 1.03 K(o=1,f=-0.0015) USER MOD Single : A 115 GLN : amide:sc= -2.66 K(o=-2.7,f=-2.1!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.042 USER MOD Single : A 119 HIS : no HE2:sc= 0.374 K(o=0.37,f=-1.9) USER MOD Single : A 120 SER OG : rot -33:sc= 0.179 USER MOD Single : A 122 LYS NZ :NH3+ 153:sc= 2.39 (180deg=1.49) USER MOD Single : A 123 MET CE :methyl -166:sc= 0 (180deg=-0.106) USER MOD Single : A 126 LYS NZ :NH3+ -127:sc= 0.243 (180deg=-2.93!) USER MOD Single : A 128 GLN : amide:sc= -2.5 X(o=-2.5,f=-2.1!) USER MOD Single : A 139 THR OG1 : rot 119:sc= 1.31 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -26:sc= 1.26 USER MOD Single : A 159 SER OG : rot -103:sc= 0.41 USER MOD Single : A 165 LYS NZ :NH3+ 158:sc= 1.41 (180deg=1.04) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot -108:sc= 1.08 USER MOD Single : A 175 LYS NZ :NH3+ -122:sc= 1.8 (180deg=0.114) USER MOD Single : A 176 GLN : amide:sc= -0.522 K(o=-0.52,f=0) USER MOD Single : A 178 ASN : amide:sc= -0.683 X(o=-0.68,f=-0.53) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.11) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= -0.106 USER MOD Single : A 190 ASN : amide:sc= 1.52 K(o=1.5,f=-9.1!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot -160:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.0607 K(o=-0.061,f=-0.8) USER MOD Single : A 216 GLN : amide:sc= 0.971 K(o=0.97,f=-0.0075) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 31:sc= 0.0222 USER MOD Single : A 222 TYR OH : rot -173:sc= 0.425 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0.745 K(o=0.75,f=0) USER MOD Single : A 237 SER OG : rot 22:sc= 0.0918 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 248 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-2.8) USER MOD Single : A 255 GLN : amide:sc=-0.00335 K(o=-0.0033,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 2.036 -12.983 18.237 1.00 2.81 N ATOM 2 CA ALA A 14 1.967 -11.856 17.302 1.00 2.06 C ATOM 3 C ALA A 14 0.500 -11.534 16.976 1.00 1.93 C ATOM 4 O ALA A 14 -0.310 -12.435 16.775 1.00 2.18 O ATOM 5 CB ALA A 14 2.762 -12.154 16.016 1.00 1.91 C ATOM 0 HA ALA A 14 2.420 -10.985 17.775 1.00 2.06 H new ATOM 0 HB1 ALA A 14 2.694 -11.301 15.340 1.00 1.91 H new ATOM 0 HB2 ALA A 14 3.807 -12.335 16.268 1.00 1.91 H new ATOM 0 HB3 ALA A 14 2.348 -13.037 15.529 1.00 1.91 H new ATOM 11 N GLY A 15 0.164 -10.245 16.842 1.00 1.87 N ATOM 12 CA GLY A 15 -1.207 -9.791 16.546 1.00 2.21 C ATOM 13 C GLY A 15 -1.784 -10.256 15.200 1.00 1.91 C ATOM 14 O GLY A 15 -2.962 -10.041 14.941 1.00 2.20 O ATOM 0 H GLY A 15 0.835 -9.483 16.936 1.00 1.87 H new ATOM 0 HA2 GLY A 15 -1.865 -10.138 17.342 1.00 2.21 H new ATOM 0 HA3 GLY A 15 -1.223 -8.701 16.571 1.00 2.21 H new ATOM 18 N LEU A 16 -0.984 -10.900 14.343 1.00 1.46 N ATOM 19 CA LEU A 16 -1.388 -11.518 13.075 1.00 1.32 C ATOM 20 C LEU A 16 -2.529 -12.530 13.275 1.00 1.34 C ATOM 21 O LEU A 16 -3.512 -12.508 12.541 1.00 1.43 O ATOM 22 CB LEU A 16 -0.153 -12.236 12.480 1.00 1.26 C ATOM 23 CG LEU A 16 1.150 -11.413 12.407 1.00 1.08 C ATOM 24 CD1 LEU A 16 2.343 -12.309 12.096 1.00 1.46 C ATOM 25 CD2 LEU A 16 1.059 -10.292 11.380 1.00 1.50 C ATOM 0 H LEU A 16 0.014 -11.010 14.524 1.00 1.46 H new ATOM 0 HA LEU A 16 -1.754 -10.744 12.401 1.00 1.32 H new ATOM 0 HB2 LEU A 16 0.041 -13.130 13.072 1.00 1.26 H new ATOM 0 HB3 LEU A 16 -0.404 -12.569 11.473 1.00 1.26 H new ATOM 0 HG LEU A 16 1.293 -10.959 13.387 1.00 1.08 H new ATOM 0 HD11 LEU A 16 3.249 -11.705 12.050 1.00 1.46 H new ATOM 0 HD12 LEU A 16 2.447 -13.061 12.878 1.00 1.46 H new ATOM 0 HD13 LEU A 16 2.187 -12.803 11.137 1.00 1.46 H new ATOM 0 HD21 LEU A 16 1.998 -9.738 11.362 1.00 1.50 H new ATOM 0 HD22 LEU A 16 0.869 -10.716 10.394 1.00 1.50 H new ATOM 0 HD23 LEU A 16 0.245 -9.618 11.648 1.00 1.50 H new ATOM 37 N ALA A 17 -2.397 -13.387 14.293 1.00 1.44 N ATOM 38 CA ALA A 17 -3.394 -14.406 14.604 1.00 1.70 C ATOM 39 C ALA A 17 -4.754 -13.791 14.997 1.00 1.97 C ATOM 40 O ALA A 17 -5.798 -14.236 14.518 1.00 2.13 O ATOM 41 CB ALA A 17 -2.820 -15.322 15.686 1.00 1.95 C ATOM 0 H ALA A 17 -1.594 -13.390 14.922 1.00 1.44 H new ATOM 0 HA ALA A 17 -3.605 -14.998 13.713 1.00 1.70 H new ATOM 0 HB1 ALA A 17 -3.549 -16.093 15.935 1.00 1.95 H new ATOM 0 HB2 ALA A 17 -1.907 -15.791 15.319 1.00 1.95 H new ATOM 0 HB3 ALA A 17 -2.594 -14.736 16.577 1.00 1.95 H new ATOM 47 N ASP A 18 -4.731 -12.715 15.795 1.00 2.11 N ATOM 48 CA ASP A 18 -5.922 -11.943 16.186 1.00 2.56 C ATOM 49 C ASP A 18 -6.594 -11.264 14.978 1.00 2.58 C ATOM 50 O ASP A 18 -7.817 -11.231 14.882 1.00 3.02 O ATOM 51 CB ASP A 18 -5.520 -10.916 17.256 1.00 2.78 C ATOM 52 CG ASP A 18 -6.738 -10.323 17.976 1.00 3.45 C ATOM 53 OD1 ASP A 18 -7.156 -10.932 18.984 1.00 3.19 O ATOM 54 OD2 ASP A 18 -7.223 -9.256 17.540 1.00 4.69 O ATOM 0 H ASP A 18 -3.868 -12.348 16.196 1.00 2.11 H new ATOM 0 HA ASP A 18 -6.663 -12.627 16.599 1.00 2.56 H new ATOM 0 HB2 ASP A 18 -4.865 -11.392 17.986 1.00 2.78 H new ATOM 0 HB3 ASP A 18 -4.949 -10.113 16.790 1.00 2.78 H new ATOM 59 N ALA A 19 -5.810 -10.823 13.987 1.00 2.23 N ATOM 60 CA ALA A 19 -6.327 -10.254 12.741 1.00 2.37 C ATOM 61 C ALA A 19 -7.014 -11.277 11.802 1.00 2.12 C ATOM 62 O ALA A 19 -7.729 -10.864 10.887 1.00 2.37 O ATOM 63 CB ALA A 19 -5.185 -9.506 12.043 1.00 2.37 C ATOM 0 H ALA A 19 -4.791 -10.852 14.030 1.00 2.23 H new ATOM 0 HA ALA A 19 -7.131 -9.565 12.999 1.00 2.37 H new ATOM 0 HB1 ALA A 19 -5.549 -9.074 11.111 1.00 2.37 H new ATOM 0 HB2 ALA A 19 -4.820 -8.711 12.693 1.00 2.37 H new ATOM 0 HB3 ALA A 19 -4.373 -10.201 11.828 1.00 2.37 H new ATOM 69 N LEU A 20 -6.834 -12.592 12.009 1.00 1.74 N ATOM 70 CA LEU A 20 -7.617 -13.626 11.309 1.00 1.67 C ATOM 71 C LEU A 20 -8.861 -14.063 12.109 1.00 2.19 C ATOM 72 O LEU A 20 -9.906 -14.344 11.516 1.00 2.53 O ATOM 73 CB LEU A 20 -6.748 -14.845 10.928 1.00 1.53 C ATOM 74 CG LEU A 20 -5.563 -14.645 9.950 1.00 1.03 C ATOM 75 CD1 LEU A 20 -5.344 -15.884 9.099 1.00 1.80 C ATOM 76 CD2 LEU A 20 -5.711 -13.474 8.978 1.00 1.89 C ATOM 0 H LEU A 20 -6.146 -12.967 12.662 1.00 1.74 H new ATOM 0 HA LEU A 20 -7.972 -13.168 10.386 1.00 1.67 H new ATOM 0 HB2 LEU A 20 -6.346 -15.264 11.850 1.00 1.53 H new ATOM 0 HB3 LEU A 20 -7.408 -15.598 10.496 1.00 1.53 H new ATOM 0 HG LEU A 20 -4.723 -14.435 10.612 1.00 1.03 H new ATOM 0 HD11 LEU A 20 -4.507 -15.717 8.422 1.00 1.80 H new ATOM 0 HD12 LEU A 20 -5.124 -16.734 9.744 1.00 1.80 H new ATOM 0 HD13 LEU A 20 -6.244 -16.091 8.520 1.00 1.80 H new ATOM 0 HD21 LEU A 20 -4.831 -13.419 8.337 1.00 1.89 H new ATOM 0 HD22 LEU A 20 -6.599 -13.622 8.363 1.00 1.89 H new ATOM 0 HD23 LEU A 20 -5.809 -12.545 9.540 1.00 1.89 H new ATOM 88 N THR A 21 -8.781 -14.131 13.443 1.00 2.35 N ATOM 89 CA THR A 21 -9.916 -14.531 14.303 1.00 2.89 C ATOM 90 C THR A 21 -10.902 -13.387 14.570 1.00 3.27 C ATOM 91 O THR A 21 -12.111 -13.626 14.601 1.00 3.71 O ATOM 92 CB THR A 21 -9.430 -15.141 15.627 1.00 3.11 C ATOM 93 OG1 THR A 21 -8.549 -14.259 16.269 1.00 3.03 O ATOM 94 CG2 THR A 21 -8.675 -16.454 15.419 1.00 3.03 C ATOM 0 H THR A 21 -7.931 -13.912 13.963 1.00 2.35 H new ATOM 0 HA THR A 21 -10.458 -15.293 13.744 1.00 2.89 H new ATOM 0 HB THR A 21 -10.322 -15.326 16.225 1.00 3.11 H new ATOM 0 HG1 THR A 21 -8.246 -14.656 17.112 1.00 3.03 H new ATOM 0 HG21 THR A 21 -8.352 -16.845 16.384 1.00 3.03 H new ATOM 0 HG22 THR A 21 -9.331 -17.178 14.935 1.00 3.03 H new ATOM 0 HG23 THR A 21 -7.803 -16.277 14.790 1.00 3.03 H new ATOM 102 N ALA A 22 -10.420 -12.148 14.669 1.00 3.26 N ATOM 103 CA ALA A 22 -11.172 -10.913 14.909 1.00 3.82 C ATOM 104 C ALA A 22 -12.159 -10.965 16.108 1.00 2.66 C ATOM 105 O ALA A 22 -13.351 -10.697 15.933 1.00 3.99 O ATOM 106 CB ALA A 22 -11.785 -10.432 13.584 1.00 5.87 C ATOM 0 H ALA A 22 -9.421 -11.966 14.577 1.00 3.26 H new ATOM 0 HA ALA A 22 -10.469 -10.153 15.252 1.00 3.82 H new ATOM 0 HB1 ALA A 22 -12.346 -9.513 13.755 1.00 5.87 H new ATOM 0 HB2 ALA A 22 -10.990 -10.243 12.863 1.00 5.87 H new ATOM 0 HB3 ALA A 22 -12.454 -11.198 13.193 1.00 5.87 H new ATOM 112 N PRO A 23 -11.697 -11.280 17.339 1.00 2.21 N ATOM 113 CA PRO A 23 -12.534 -11.269 18.551 1.00 3.26 C ATOM 114 C PRO A 23 -12.966 -9.858 18.985 1.00 3.09 C ATOM 115 O PRO A 23 -13.952 -9.683 19.705 1.00 3.91 O ATOM 116 CB PRO A 23 -11.652 -11.889 19.638 1.00 4.79 C ATOM 117 CG PRO A 23 -10.228 -11.546 19.203 1.00 4.76 C ATOM 118 CD PRO A 23 -10.315 -11.599 17.682 1.00 3.55 C ATOM 0 HA PRO A 23 -13.462 -11.811 18.369 1.00 3.26 H new ATOM 0 HB2 PRO A 23 -11.879 -11.475 20.620 1.00 4.79 H new ATOM 0 HB3 PRO A 23 -11.800 -12.967 19.705 1.00 4.79 H new ATOM 0 HG2 PRO A 23 -9.924 -10.561 19.556 1.00 4.76 H new ATOM 0 HG3 PRO A 23 -9.503 -12.262 19.591 1.00 4.76 H new ATOM 0 HD2 PRO A 23 -9.627 -10.885 17.228 1.00 3.55 H new ATOM 0 HD3 PRO A 23 -10.040 -12.586 17.311 1.00 3.55 H new ATOM 126 N LEU A 24 -12.188 -8.854 18.583 1.00 2.71 N ATOM 127 CA LEU A 24 -12.410 -7.430 18.802 1.00 2.74 C ATOM 128 C LEU A 24 -13.578 -6.853 17.981 1.00 2.57 C ATOM 129 O LEU A 24 -14.149 -7.507 17.109 1.00 3.44 O ATOM 130 CB LEU A 24 -11.067 -6.702 18.592 1.00 3.04 C ATOM 131 CG LEU A 24 -10.336 -6.909 17.245 1.00 2.53 C ATOM 132 CD1 LEU A 24 -11.065 -6.340 16.025 1.00 3.94 C ATOM 133 CD2 LEU A 24 -9.003 -6.189 17.339 1.00 3.02 C ATOM 0 H LEU A 24 -11.329 -9.028 18.061 1.00 2.71 H new ATOM 0 HA LEU A 24 -12.741 -7.267 19.828 1.00 2.74 H new ATOM 0 HB2 LEU A 24 -11.242 -5.633 18.717 1.00 3.04 H new ATOM 0 HB3 LEU A 24 -10.391 -7.009 19.390 1.00 3.04 H new ATOM 0 HG LEU A 24 -10.258 -7.986 17.096 1.00 2.53 H new ATOM 0 HD11 LEU A 24 -10.477 -6.533 15.127 1.00 3.94 H new ATOM 0 HD12 LEU A 24 -12.041 -6.817 15.929 1.00 3.94 H new ATOM 0 HD13 LEU A 24 -11.197 -5.265 16.149 1.00 3.94 H new ATOM 0 HD21 LEU A 24 -8.456 -6.312 16.404 1.00 3.02 H new ATOM 0 HD22 LEU A 24 -9.175 -5.128 17.522 1.00 3.02 H new ATOM 0 HD23 LEU A 24 -8.420 -6.609 18.159 1.00 3.02 H new ATOM 237 N LEU A 31 -10.228 3.560 11.792 1.00 1.96 N ATOM 238 CA LEU A 31 -9.699 2.557 10.861 1.00 1.60 C ATOM 239 C LEU A 31 -9.510 1.193 11.544 1.00 1.27 C ATOM 240 O LEU A 31 -8.646 1.004 12.410 1.00 1.48 O ATOM 241 CB LEU A 31 -8.422 3.038 10.159 1.00 1.82 C ATOM 242 CG LEU A 31 -7.922 1.983 9.144 1.00 1.67 C ATOM 243 CD1 LEU A 31 -7.535 2.639 7.835 1.00 2.15 C ATOM 244 CD2 LEU A 31 -6.701 1.217 9.658 1.00 2.02 C ATOM 0 HA LEU A 31 -10.446 2.419 10.080 1.00 1.60 H new ATOM 0 HB2 LEU A 31 -8.617 3.980 9.645 1.00 1.82 H new ATOM 0 HB3 LEU A 31 -7.646 3.233 10.899 1.00 1.82 H new ATOM 0 HG LEU A 31 -8.749 1.287 9.000 1.00 1.67 H new ATOM 0 HD11 LEU A 31 -7.186 1.879 7.136 1.00 2.15 H new ATOM 0 HD12 LEU A 31 -8.401 3.149 7.414 1.00 2.15 H new ATOM 0 HD13 LEU A 31 -6.739 3.362 8.012 1.00 2.15 H new ATOM 0 HD21 LEU A 31 -6.387 0.488 8.910 1.00 2.02 H new ATOM 0 HD22 LEU A 31 -5.886 1.916 9.847 1.00 2.02 H new ATOM 0 HD23 LEU A 31 -6.958 0.700 10.583 1.00 2.02 H new ATOM 256 N GLN A 32 -10.306 0.223 11.095 1.00 1.22 N ATOM 257 CA GLN A 32 -10.435 -1.071 11.749 1.00 1.28 C ATOM 258 C GLN A 32 -10.289 -2.293 10.825 1.00 1.28 C ATOM 259 O GLN A 32 -10.356 -3.415 11.318 1.00 1.59 O ATOM 260 CB GLN A 32 -11.714 -1.047 12.620 1.00 1.77 C ATOM 261 CG GLN A 32 -13.054 -0.936 11.869 1.00 2.81 C ATOM 262 CD GLN A 32 -13.365 -2.197 11.089 1.00 4.15 C ATOM 263 OE1 GLN A 32 -13.376 -2.221 9.871 1.00 5.61 O ATOM 264 NE2 GLN A 32 -13.492 -3.309 11.772 1.00 4.14 N ATOM 0 H GLN A 32 -10.883 0.318 10.259 1.00 1.22 H new ATOM 0 HA GLN A 32 -9.574 -1.219 12.401 1.00 1.28 H new ATOM 0 HB2 GLN A 32 -11.734 -1.956 13.222 1.00 1.77 H new ATOM 0 HB3 GLN A 32 -11.640 -0.208 13.312 1.00 1.77 H new ATOM 0 HG2 GLN A 32 -13.856 -0.742 12.582 1.00 2.81 H new ATOM 0 HG3 GLN A 32 -13.020 -0.086 11.188 1.00 2.81 H new ATOM 0 HE21 GLN A 32 -13.482 -3.285 12.792 1.00 4.14 H new ATOM 0 HE22 GLN A 32 -13.600 -4.198 11.284 1.00 4.14 H new ATOM 273 N SER A 33 -10.036 -2.116 9.523 1.00 1.15 N ATOM 274 CA SER A 33 -9.861 -3.215 8.552 1.00 1.15 C ATOM 275 C SER A 33 -9.169 -2.759 7.252 1.00 1.06 C ATOM 276 O SER A 33 -8.744 -1.606 7.156 1.00 1.34 O ATOM 277 CB SER A 33 -11.217 -3.866 8.247 1.00 1.52 C ATOM 278 OG SER A 33 -12.090 -2.952 7.626 1.00 2.31 O ATOM 0 H SER A 33 -9.945 -1.191 9.102 1.00 1.15 H new ATOM 0 HA SER A 33 -9.200 -3.950 9.011 1.00 1.15 H new ATOM 0 HB2 SER A 33 -11.071 -4.731 7.600 1.00 1.52 H new ATOM 0 HB3 SER A 33 -11.665 -4.231 9.171 1.00 1.52 H new ATOM 0 HG SER A 33 -12.611 -2.481 8.310 1.00 2.31 H new ATOM 284 N LEU A 34 -8.988 -3.680 6.295 1.00 1.07 N ATOM 285 CA LEU A 34 -8.353 -3.464 4.988 1.00 1.02 C ATOM 286 C LEU A 34 -9.159 -4.172 3.877 1.00 1.05 C ATOM 287 O LEU A 34 -9.407 -5.376 3.976 1.00 1.06 O ATOM 288 CB LEU A 34 -6.897 -3.984 5.078 1.00 1.00 C ATOM 289 CG LEU A 34 -5.834 -3.296 4.204 1.00 1.03 C ATOM 290 CD1 LEU A 34 -6.011 -3.492 2.702 1.00 1.50 C ATOM 291 CD2 LEU A 34 -5.761 -1.801 4.489 1.00 1.91 C ATOM 0 H LEU A 34 -9.296 -4.644 6.418 1.00 1.07 H new ATOM 0 HA LEU A 34 -8.337 -2.405 4.731 1.00 1.02 H new ATOM 0 HB2 LEU A 34 -6.577 -3.907 6.117 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -6.904 -5.044 4.825 1.00 1.00 H new ATOM 0 HG LEU A 34 -4.905 -3.792 4.485 1.00 1.03 H new ATOM 0 HD11 LEU A 34 -5.215 -2.971 2.171 1.00 1.50 H new ATOM 0 HD12 LEU A 34 -5.969 -4.555 2.466 1.00 1.50 H new ATOM 0 HD13 LEU A 34 -6.976 -3.090 2.394 1.00 1.50 H new ATOM 0 HD21 LEU A 34 -5.000 -1.346 3.855 1.00 1.91 H new ATOM 0 HD22 LEU A 34 -6.728 -1.343 4.281 1.00 1.91 H new ATOM 0 HD23 LEU A 34 -5.502 -1.642 5.536 1.00 1.91 H new ATOM 303 N THR A 35 -9.564 -3.437 2.838 1.00 1.18 N ATOM 304 CA THR A 35 -10.486 -3.892 1.772 1.00 1.33 C ATOM 305 C THR A 35 -9.743 -4.411 0.535 1.00 1.35 C ATOM 306 O THR A 35 -8.803 -3.774 0.064 1.00 1.38 O ATOM 307 CB THR A 35 -11.431 -2.750 1.359 1.00 1.54 C ATOM 308 OG1 THR A 35 -11.947 -2.106 2.501 1.00 1.71 O ATOM 309 CG2 THR A 35 -12.636 -3.243 0.565 1.00 1.84 C ATOM 0 H THR A 35 -9.253 -2.475 2.703 1.00 1.18 H new ATOM 0 HA THR A 35 -11.061 -4.721 2.186 1.00 1.33 H new ATOM 0 HB THR A 35 -10.833 -2.079 0.743 1.00 1.54 H new ATOM 0 HG1 THR A 35 -12.545 -1.380 2.225 1.00 1.71 H new ATOM 0 HG21 THR A 35 -13.268 -2.396 0.300 1.00 1.84 H new ATOM 0 HG22 THR A 35 -12.295 -3.739 -0.343 1.00 1.84 H new ATOM 0 HG23 THR A 35 -13.207 -3.947 1.170 1.00 1.84 H new ATOM 317 N LEU A 36 -10.163 -5.556 -0.018 1.00 1.41 N ATOM 318 CA LEU A 36 -9.408 -6.296 -1.046 1.00 1.38 C ATOM 319 C LEU A 36 -9.987 -6.308 -2.481 1.00 1.71 C ATOM 320 O LEU A 36 -9.698 -7.239 -3.232 1.00 2.51 O ATOM 321 CB LEU A 36 -9.080 -7.695 -0.475 1.00 1.23 C ATOM 322 CG LEU A 36 -7.683 -7.793 0.153 1.00 1.12 C ATOM 323 CD1 LEU A 36 -7.399 -6.815 1.285 1.00 1.16 C ATOM 324 CD2 LEU A 36 -7.519 -9.200 0.697 1.00 1.03 C ATOM 0 H LEU A 36 -11.045 -6.002 0.236 1.00 1.41 H new ATOM 0 HA LEU A 36 -8.491 -5.737 -1.235 1.00 1.38 H new ATOM 0 HB2 LEU A 36 -9.826 -7.955 0.276 1.00 1.23 H new ATOM 0 HB3 LEU A 36 -9.162 -8.432 -1.274 1.00 1.23 H new ATOM 0 HG LEU A 36 -6.979 -7.540 -0.640 1.00 1.12 H new ATOM 0 HD11 LEU A 36 -6.386 -6.971 1.655 1.00 1.16 H new ATOM 0 HD12 LEU A 36 -7.498 -5.794 0.917 1.00 1.16 H new ATOM 0 HD13 LEU A 36 -8.110 -6.979 2.095 1.00 1.16 H new ATOM 0 HD21 LEU A 36 -6.533 -9.302 1.151 1.00 1.03 H new ATOM 0 HD22 LEU A 36 -8.286 -9.392 1.448 1.00 1.03 H new ATOM 0 HD23 LEU A 36 -7.620 -9.919 -0.116 1.00 1.03 H new ATOM 336 N ASP A 37 -10.709 -5.266 -2.918 1.00 1.44 N ATOM 337 CA ASP A 37 -11.218 -5.120 -4.304 1.00 1.70 C ATOM 338 C ASP A 37 -10.164 -5.453 -5.385 1.00 1.62 C ATOM 339 O ASP A 37 -10.460 -6.116 -6.381 1.00 1.84 O ATOM 340 CB ASP A 37 -11.674 -3.666 -4.552 1.00 2.14 C ATOM 341 CG ASP A 37 -13.031 -3.299 -3.949 1.00 1.93 C ATOM 342 OD1 ASP A 37 -13.227 -3.510 -2.732 1.00 2.60 O ATOM 343 OD2 ASP A 37 -13.874 -2.721 -4.680 1.00 2.78 O ATOM 0 H ASP A 37 -10.964 -4.484 -2.314 1.00 1.44 H new ATOM 0 HA ASP A 37 -12.042 -5.829 -4.388 1.00 1.70 H new ATOM 0 HB2 ASP A 37 -10.920 -2.991 -4.147 1.00 2.14 H new ATOM 0 HB3 ASP A 37 -11.713 -3.492 -5.627 1.00 2.14 H new ATOM 348 N GLN A 38 -8.918 -5.016 -5.174 1.00 1.50 N ATOM 349 CA GLN A 38 -7.801 -5.185 -6.109 1.00 1.56 C ATOM 350 C GLN A 38 -7.078 -6.543 -6.015 1.00 1.35 C ATOM 351 O GLN A 38 -6.314 -6.888 -6.920 1.00 1.83 O ATOM 352 CB GLN A 38 -6.836 -3.994 -5.929 1.00 1.79 C ATOM 353 CG GLN A 38 -5.650 -4.158 -4.964 1.00 3.18 C ATOM 354 CD GLN A 38 -6.122 -4.469 -3.586 1.00 3.92 C ATOM 355 OE1 GLN A 38 -5.858 -5.497 -2.986 1.00 5.31 O ATOM 356 NE2 GLN A 38 -6.991 -3.655 -3.097 1.00 4.08 N ATOM 0 H GLN A 38 -8.651 -4.521 -4.323 1.00 1.50 H new ATOM 0 HA GLN A 38 -8.213 -5.192 -7.118 1.00 1.56 H new ATOM 0 HB2 GLN A 38 -6.434 -3.740 -6.910 1.00 1.79 H new ATOM 0 HB3 GLN A 38 -7.422 -3.139 -5.593 1.00 1.79 H new ATOM 0 HG2 GLN A 38 -4.997 -4.956 -5.317 1.00 3.18 H new ATOM 0 HG3 GLN A 38 -5.058 -3.243 -4.951 1.00 3.18 H new ATOM 0 HE21 GLN A 38 -7.218 -2.793 -3.593 1.00 4.08 H new ATOM 0 HE22 GLN A 38 -7.453 -3.872 -2.214 1.00 4.08 H new ATOM 365 N SER A 39 -7.288 -7.301 -4.936 1.00 1.01 N ATOM 366 CA SER A 39 -6.513 -8.498 -4.576 1.00 0.94 C ATOM 367 C SER A 39 -7.028 -9.753 -5.277 1.00 0.98 C ATOM 368 O SER A 39 -6.259 -10.429 -5.961 1.00 1.18 O ATOM 369 CB SER A 39 -6.487 -8.646 -3.047 1.00 0.96 C ATOM 370 OG SER A 39 -6.551 -9.983 -2.590 1.00 1.92 O ATOM 0 H SER A 39 -8.027 -7.094 -4.264 1.00 1.01 H new ATOM 0 HA SER A 39 -5.489 -8.372 -4.928 1.00 0.94 H new ATOM 0 HB2 SER A 39 -5.575 -8.187 -2.665 1.00 0.96 H new ATOM 0 HB3 SER A 39 -7.324 -8.090 -2.626 1.00 0.96 H new ATOM 0 HG SER A 39 -6.072 -10.061 -1.739 1.00 1.92 H new ATOM 376 N VAL A 40 -8.329 -10.032 -5.159 1.00 0.96 N ATOM 377 CA VAL A 40 -8.921 -11.314 -5.576 1.00 1.00 C ATOM 378 C VAL A 40 -10.144 -11.147 -6.482 1.00 1.05 C ATOM 379 O VAL A 40 -10.922 -10.205 -6.322 1.00 1.11 O ATOM 380 CB VAL A 40 -9.219 -12.157 -4.321 1.00 1.08 C ATOM 381 CG1 VAL A 40 -10.377 -11.624 -3.464 1.00 1.29 C ATOM 382 CG2 VAL A 40 -9.502 -13.604 -4.703 1.00 1.18 C ATOM 0 H VAL A 40 -9.007 -9.376 -4.771 1.00 0.96 H new ATOM 0 HA VAL A 40 -8.198 -11.844 -6.196 1.00 1.00 H new ATOM 0 HB VAL A 40 -8.319 -12.090 -3.709 1.00 1.08 H new ATOM 0 HG11 VAL A 40 -10.521 -12.275 -2.601 1.00 1.29 H new ATOM 0 HG12 VAL A 40 -10.143 -10.615 -3.123 1.00 1.29 H new ATOM 0 HG13 VAL A 40 -11.290 -11.603 -4.059 1.00 1.29 H new ATOM 0 HG21 VAL A 40 -9.710 -14.184 -3.804 1.00 1.18 H new ATOM 0 HG22 VAL A 40 -10.365 -13.643 -5.368 1.00 1.18 H new ATOM 0 HG23 VAL A 40 -8.633 -14.023 -5.212 1.00 1.18 H new ATOM 392 N ARG A 41 -10.331 -12.044 -7.460 1.00 1.17 N ATOM 393 CA ARG A 41 -11.512 -12.056 -8.348 1.00 1.30 C ATOM 394 C ARG A 41 -12.737 -12.688 -7.700 1.00 1.36 C ATOM 395 O ARG A 41 -12.616 -13.550 -6.841 1.00 1.40 O ATOM 396 CB ARG A 41 -11.225 -12.867 -9.611 1.00 1.46 C ATOM 397 CG ARG A 41 -10.047 -12.405 -10.437 1.00 1.60 C ATOM 398 CD ARG A 41 -10.367 -11.287 -11.456 1.00 1.94 C ATOM 399 NE ARG A 41 -10.627 -9.975 -10.827 1.00 2.75 N ATOM 400 CZ ARG A 41 -11.113 -8.896 -11.424 1.00 3.91 C ATOM 401 NH1 ARG A 41 -11.463 -8.889 -12.681 1.00 4.19 N ATOM 402 NH2 ARG A 41 -11.269 -7.793 -10.759 1.00 5.48 N ATOM 0 H ARG A 41 -9.664 -12.789 -7.662 1.00 1.17 H new ATOM 0 HA ARG A 41 -11.716 -11.009 -8.571 1.00 1.30 H new ATOM 0 HB2 ARG A 41 -11.058 -13.905 -9.323 1.00 1.46 H new ATOM 0 HB3 ARG A 41 -12.115 -12.850 -10.241 1.00 1.46 H new ATOM 0 HG2 ARG A 41 -9.266 -12.051 -9.764 1.00 1.60 H new ATOM 0 HG3 ARG A 41 -9.640 -13.261 -10.975 1.00 1.60 H new ATOM 0 HD2 ARG A 41 -9.533 -11.189 -12.151 1.00 1.94 H new ATOM 0 HD3 ARG A 41 -11.238 -11.579 -12.043 1.00 1.94 H new ATOM 0 HE ARG A 41 -10.411 -9.892 -9.834 1.00 2.75 H new ATOM 0 HH11 ARG A 41 -11.367 -9.735 -13.242 1.00 4.19 H new ATOM 0 HH12 ARG A 41 -11.833 -8.037 -13.103 1.00 4.19 H new ATOM 0 HH21 ARG A 41 -11.017 -7.753 -9.771 1.00 5.48 H new ATOM 0 HH22 ARG A 41 -11.643 -6.966 -11.224 1.00 5.48 H new ATOM 416 N LYS A 42 -13.894 -12.437 -8.322 1.00 1.50 N ATOM 417 CA LYS A 42 -15.245 -12.964 -7.992 1.00 1.59 C ATOM 418 C LYS A 42 -15.424 -14.496 -8.113 1.00 1.53 C ATOM 419 O LYS A 42 -16.519 -15.013 -7.904 1.00 1.69 O ATOM 420 CB LYS A 42 -16.298 -12.250 -8.859 1.00 1.92 C ATOM 421 CG LYS A 42 -16.381 -10.729 -8.604 1.00 2.14 C ATOM 422 CD LYS A 42 -17.712 -10.128 -9.087 1.00 2.63 C ATOM 423 CE LYS A 42 -17.738 -8.605 -8.878 1.00 2.96 C ATOM 424 NZ LYS A 42 -19.067 -8.018 -9.191 1.00 3.76 N ATOM 0 H LYS A 42 -13.925 -11.816 -9.130 1.00 1.50 H new ATOM 0 HA LYS A 42 -15.379 -12.753 -6.931 1.00 1.59 H new ATOM 0 HB2 LYS A 42 -16.068 -12.422 -9.910 1.00 1.92 H new ATOM 0 HB3 LYS A 42 -17.275 -12.695 -8.670 1.00 1.92 H new ATOM 0 HG2 LYS A 42 -16.263 -10.535 -7.538 1.00 2.14 H new ATOM 0 HG3 LYS A 42 -15.555 -10.232 -9.112 1.00 2.14 H new ATOM 0 HD2 LYS A 42 -17.856 -10.356 -10.143 1.00 2.63 H new ATOM 0 HD3 LYS A 42 -18.540 -10.587 -8.546 1.00 2.63 H new ATOM 0 HE2 LYS A 42 -17.476 -8.377 -7.845 1.00 2.96 H new ATOM 0 HE3 LYS A 42 -16.980 -8.140 -9.509 1.00 2.96 H new ATOM 0 HZ1 LYS A 42 -19.038 -6.990 -9.036 1.00 3.76 H new ATOM 0 HZ2 LYS A 42 -19.307 -8.212 -10.184 1.00 3.76 H new ATOM 0 HZ3 LYS A 42 -19.788 -8.441 -8.572 1.00 3.76 H new ATOM 438 N ASN A 43 -14.359 -15.217 -8.458 1.00 1.48 N ATOM 439 CA ASN A 43 -14.265 -16.685 -8.555 1.00 1.56 C ATOM 440 C ASN A 43 -13.022 -17.269 -7.866 1.00 1.48 C ATOM 441 O ASN A 43 -12.918 -18.481 -7.687 1.00 1.82 O ATOM 442 CB ASN A 43 -14.353 -17.179 -10.017 1.00 1.77 C ATOM 443 CG ASN A 43 -13.691 -16.192 -10.931 1.00 2.32 C ATOM 444 OD1 ASN A 43 -14.290 -15.425 -11.656 1.00 2.60 O ATOM 445 ND2 ASN A 43 -12.441 -15.958 -10.659 1.00 3.32 N ATOM 0 H ASN A 43 -13.475 -14.767 -8.695 1.00 1.48 H new ATOM 0 HA ASN A 43 -15.133 -17.058 -8.011 1.00 1.56 H new ATOM 0 HB2 ASN A 43 -13.872 -18.153 -10.110 1.00 1.77 H new ATOM 0 HB3 ASN A 43 -15.397 -17.310 -10.303 1.00 1.77 H new ATOM 0 HD21 ASN A 43 -11.978 -15.139 -11.053 1.00 3.32 H new ATOM 0 HD22 ASN A 43 -11.924 -16.593 -10.051 1.00 3.32 H new ATOM 452 N GLU A 44 -12.016 -16.442 -7.585 1.00 1.33 N ATOM 453 CA GLU A 44 -10.725 -16.884 -7.079 1.00 1.41 C ATOM 454 C GLU A 44 -10.721 -17.029 -5.545 1.00 1.22 C ATOM 455 O GLU A 44 -11.207 -16.169 -4.806 1.00 1.30 O ATOM 456 CB GLU A 44 -9.717 -15.895 -7.633 1.00 1.65 C ATOM 457 CG GLU A 44 -8.247 -16.059 -7.219 1.00 2.55 C ATOM 458 CD GLU A 44 -7.404 -14.946 -7.869 1.00 2.77 C ATOM 459 OE1 GLU A 44 -7.944 -13.827 -8.056 1.00 3.00 O ATOM 460 OE2 GLU A 44 -6.236 -15.241 -8.217 1.00 3.68 O ATOM 0 H GLU A 44 -12.080 -15.431 -7.706 1.00 1.33 H new ATOM 0 HA GLU A 44 -10.468 -17.890 -7.409 1.00 1.41 H new ATOM 0 HB2 GLU A 44 -9.765 -15.942 -8.721 1.00 1.65 H new ATOM 0 HB3 GLU A 44 -10.036 -14.894 -7.343 1.00 1.65 H new ATOM 0 HG2 GLU A 44 -8.156 -16.012 -6.134 1.00 2.55 H new ATOM 0 HG3 GLU A 44 -7.878 -17.037 -7.528 1.00 2.55 H new ATOM 467 N LYS A 45 -10.167 -18.157 -5.105 1.00 1.09 N ATOM 468 CA LYS A 45 -9.929 -18.474 -3.693 1.00 1.02 C ATOM 469 C LYS A 45 -8.443 -18.631 -3.343 1.00 1.13 C ATOM 470 O LYS A 45 -7.581 -18.823 -4.199 1.00 1.20 O ATOM 471 CB LYS A 45 -10.915 -19.536 -3.148 1.00 1.00 C ATOM 472 CG LYS A 45 -11.003 -20.944 -3.760 1.00 2.05 C ATOM 473 CD LYS A 45 -11.554 -21.131 -5.188 1.00 3.41 C ATOM 474 CE LYS A 45 -12.983 -20.617 -5.417 1.00 4.09 C ATOM 475 NZ LYS A 45 -13.642 -21.265 -6.588 1.00 5.31 N ATOM 0 H LYS A 45 -9.862 -18.898 -5.736 1.00 1.09 H new ATOM 0 HA LYS A 45 -10.189 -17.594 -3.104 1.00 1.02 H new ATOM 0 HB2 LYS A 45 -10.688 -19.665 -2.090 1.00 1.00 H new ATOM 0 HB3 LYS A 45 -11.913 -19.102 -3.209 1.00 1.00 H new ATOM 0 HG2 LYS A 45 -9.999 -21.369 -3.742 1.00 2.05 H new ATOM 0 HG3 LYS A 45 -11.618 -21.549 -3.094 1.00 2.05 H new ATOM 0 HD2 LYS A 45 -10.888 -20.623 -5.885 1.00 3.41 H new ATOM 0 HD3 LYS A 45 -11.524 -22.192 -5.434 1.00 3.41 H new ATOM 0 HE2 LYS A 45 -13.579 -20.799 -4.522 1.00 4.09 H new ATOM 0 HE3 LYS A 45 -12.958 -19.538 -5.570 1.00 4.09 H new ATOM 0 HZ1 LYS A 45 -13.974 -20.533 -7.248 1.00 5.31 H new ATOM 0 HZ2 LYS A 45 -12.960 -21.884 -7.071 1.00 5.31 H new ATOM 0 HZ3 LYS A 45 -14.452 -21.830 -6.262 1.00 5.31 H new ATOM 489 N LEU A 46 -8.147 -18.432 -2.063 1.00 1.37 N ATOM 490 CA LEU A 46 -6.805 -18.436 -1.473 1.00 1.62 C ATOM 491 C LEU A 46 -6.855 -18.813 0.016 1.00 1.37 C ATOM 492 O LEU A 46 -7.869 -18.601 0.683 1.00 1.21 O ATOM 493 CB LEU A 46 -6.088 -17.078 -1.680 1.00 2.09 C ATOM 494 CG LEU A 46 -6.705 -15.831 -0.999 1.00 1.43 C ATOM 495 CD1 LEU A 46 -5.619 -14.796 -0.686 1.00 1.57 C ATOM 496 CD2 LEU A 46 -7.730 -15.126 -1.890 1.00 2.09 C ATOM 0 H LEU A 46 -8.873 -18.254 -1.369 1.00 1.37 H new ATOM 0 HA LEU A 46 -6.223 -19.197 -1.993 1.00 1.62 H new ATOM 0 HB2 LEU A 46 -5.063 -17.182 -1.325 1.00 2.09 H new ATOM 0 HB3 LEU A 46 -6.037 -16.885 -2.752 1.00 2.09 H new ATOM 0 HG LEU A 46 -7.189 -16.198 -0.094 1.00 1.43 H new ATOM 0 HD11 LEU A 46 -6.071 -13.927 -0.208 1.00 1.57 H new ATOM 0 HD12 LEU A 46 -4.880 -15.235 -0.016 1.00 1.57 H new ATOM 0 HD13 LEU A 46 -5.132 -14.488 -1.611 1.00 1.57 H new ATOM 0 HD21 LEU A 46 -8.132 -14.259 -1.366 1.00 2.09 H new ATOM 0 HD22 LEU A 46 -7.248 -14.801 -2.812 1.00 2.09 H new ATOM 0 HD23 LEU A 46 -8.541 -15.815 -2.127 1.00 2.09 H new ATOM 508 N LYS A 47 -5.748 -19.341 0.548 1.00 1.42 N ATOM 509 CA LYS A 47 -5.543 -19.542 1.989 1.00 1.25 C ATOM 510 C LYS A 47 -4.379 -18.677 2.465 1.00 1.22 C ATOM 511 O LYS A 47 -3.264 -18.806 1.967 1.00 1.50 O ATOM 512 CB LYS A 47 -5.348 -21.027 2.327 1.00 1.44 C ATOM 513 CG LYS A 47 -5.537 -21.254 3.836 1.00 2.04 C ATOM 514 CD LYS A 47 -5.101 -22.648 4.302 1.00 2.24 C ATOM 515 CE LYS A 47 -3.571 -22.734 4.382 1.00 2.62 C ATOM 516 NZ LYS A 47 -3.123 -23.930 5.130 1.00 2.97 N ATOM 0 H LYS A 47 -4.956 -19.646 -0.018 1.00 1.42 H new ATOM 0 HA LYS A 47 -6.439 -19.227 2.525 1.00 1.25 H new ATOM 0 HB2 LYS A 47 -6.062 -21.632 1.768 1.00 1.44 H new ATOM 0 HB3 LYS A 47 -4.352 -21.349 2.025 1.00 1.44 H new ATOM 0 HG2 LYS A 47 -4.968 -20.502 4.383 1.00 2.04 H new ATOM 0 HG3 LYS A 47 -6.587 -21.106 4.089 1.00 2.04 H new ATOM 0 HD2 LYS A 47 -5.535 -22.864 5.278 1.00 2.24 H new ATOM 0 HD3 LYS A 47 -5.478 -23.403 3.612 1.00 2.24 H new ATOM 0 HE2 LYS A 47 -3.156 -22.760 3.374 1.00 2.62 H new ATOM 0 HE3 LYS A 47 -3.182 -21.837 4.864 1.00 2.62 H new ATOM 0 HZ1 LYS A 47 -2.101 -24.064 4.991 1.00 2.97 H new ATOM 0 HZ2 LYS A 47 -3.321 -23.800 6.143 1.00 2.97 H new ATOM 0 HZ3 LYS A 47 -3.632 -24.768 4.783 1.00 2.97 H new ATOM 530 N LEU A 48 -4.665 -17.810 3.429 1.00 0.93 N ATOM 531 CA LEU A 48 -3.787 -16.762 3.958 1.00 0.70 C ATOM 532 C LEU A 48 -3.518 -17.094 5.431 1.00 0.78 C ATOM 533 O LEU A 48 -4.478 -17.354 6.163 1.00 1.16 O ATOM 534 CB LEU A 48 -4.598 -15.465 3.794 1.00 0.98 C ATOM 535 CG LEU A 48 -3.986 -14.068 4.018 1.00 0.71 C ATOM 536 CD1 LEU A 48 -2.832 -14.029 4.965 1.00 1.56 C ATOM 537 CD2 LEU A 48 -3.586 -13.352 2.727 1.00 1.10 C ATOM 0 H LEU A 48 -5.573 -17.817 3.894 1.00 0.93 H new ATOM 0 HA LEU A 48 -2.823 -16.672 3.458 1.00 0.70 H new ATOM 0 HB2 LEU A 48 -4.994 -15.472 2.779 1.00 0.98 H new ATOM 0 HB3 LEU A 48 -5.450 -15.543 4.469 1.00 0.98 H new ATOM 0 HG LEU A 48 -4.815 -13.532 4.480 1.00 0.71 H new ATOM 0 HD11 LEU A 48 -2.471 -13.005 5.057 1.00 1.56 H new ATOM 0 HD12 LEU A 48 -3.151 -14.390 5.943 1.00 1.56 H new ATOM 0 HD13 LEU A 48 -2.030 -14.664 4.588 1.00 1.56 H new ATOM 0 HD21 LEU A 48 -3.164 -12.376 2.968 1.00 1.10 H new ATOM 0 HD22 LEU A 48 -2.844 -13.948 2.196 1.00 1.10 H new ATOM 0 HD23 LEU A 48 -4.465 -13.221 2.096 1.00 1.10 H new ATOM 549 N ALA A 49 -2.275 -17.118 5.908 1.00 0.82 N ATOM 550 CA ALA A 49 -1.953 -17.643 7.237 1.00 1.07 C ATOM 551 C ALA A 49 -0.705 -16.996 7.866 1.00 1.05 C ATOM 552 O ALA A 49 0.214 -16.572 7.164 1.00 1.03 O ATOM 553 CB ALA A 49 -1.728 -19.155 7.095 1.00 1.43 C ATOM 0 H ALA A 49 -1.466 -16.777 5.389 1.00 0.82 H new ATOM 0 HA ALA A 49 -2.784 -17.410 7.903 1.00 1.07 H new ATOM 0 HB1 ALA A 49 -1.485 -19.580 8.069 1.00 1.43 H new ATOM 0 HB2 ALA A 49 -2.634 -19.623 6.710 1.00 1.43 H new ATOM 0 HB3 ALA A 49 -0.905 -19.337 6.404 1.00 1.43 H new ATOM 559 N ALA A 50 -0.690 -16.943 9.202 1.00 1.09 N ATOM 560 CA ALA A 50 0.476 -16.590 10.010 1.00 1.15 C ATOM 561 C ALA A 50 0.297 -16.913 11.503 1.00 1.25 C ATOM 562 O ALA A 50 -0.786 -16.755 12.063 1.00 1.23 O ATOM 563 CB ALA A 50 0.761 -15.089 9.891 1.00 1.10 C ATOM 0 H ALA A 50 -1.515 -17.151 9.765 1.00 1.09 H new ATOM 0 HA ALA A 50 1.301 -17.189 9.624 1.00 1.15 H new ATOM 0 HB1 ALA A 50 1.631 -14.835 10.496 1.00 1.10 H new ATOM 0 HB2 ALA A 50 0.958 -14.838 8.849 1.00 1.10 H new ATOM 0 HB3 ALA A 50 -0.103 -14.526 10.243 1.00 1.10 H new ATOM 569 N GLN A 51 1.407 -17.280 12.159 1.00 1.35 N ATOM 570 CA GLN A 51 1.560 -17.376 13.618 1.00 1.42 C ATOM 571 C GLN A 51 0.382 -18.033 14.367 1.00 1.62 C ATOM 572 O GLN A 51 -0.148 -17.499 15.335 1.00 1.72 O ATOM 573 CB GLN A 51 1.937 -15.991 14.156 1.00 1.30 C ATOM 574 CG GLN A 51 2.603 -16.044 15.536 1.00 1.95 C ATOM 575 CD GLN A 51 4.099 -15.908 15.356 1.00 1.97 C ATOM 576 OE1 GLN A 51 4.861 -16.848 15.498 1.00 2.84 O ATOM 577 NE2 GLN A 51 4.539 -14.751 14.920 1.00 2.10 N ATOM 0 H GLN A 51 2.263 -17.530 11.664 1.00 1.35 H new ATOM 0 HA GLN A 51 2.367 -18.081 13.820 1.00 1.42 H new ATOM 0 HB2 GLN A 51 2.612 -15.505 13.451 1.00 1.30 H new ATOM 0 HB3 GLN A 51 1.040 -15.374 14.215 1.00 1.30 H new ATOM 0 HG2 GLN A 51 2.224 -15.242 16.170 1.00 1.95 H new ATOM 0 HG3 GLN A 51 2.366 -16.984 16.035 1.00 1.95 H new ATOM 0 HE21 GLN A 51 3.893 -13.970 14.805 1.00 2.10 H new ATOM 0 HE22 GLN A 51 5.527 -14.633 14.697 1.00 2.10 H new ATOM 586 N GLY A 52 -0.014 -19.210 13.894 1.00 1.80 N ATOM 587 CA GLY A 52 -1.020 -20.068 14.531 1.00 2.10 C ATOM 588 C GLY A 52 -2.451 -19.884 14.019 1.00 1.90 C ATOM 589 O GLY A 52 -3.313 -20.694 14.360 1.00 2.10 O ATOM 0 H GLY A 52 0.363 -19.609 13.034 1.00 1.80 H new ATOM 0 HA2 GLY A 52 -0.730 -21.109 14.387 1.00 2.10 H new ATOM 0 HA3 GLY A 52 -1.008 -19.880 15.605 1.00 2.10 H new ATOM 593 N ALA A 53 -2.705 -18.885 13.169 1.00 1.54 N ATOM 594 CA ALA A 53 -3.983 -18.720 12.479 1.00 1.31 C ATOM 595 C ALA A 53 -3.859 -18.865 10.953 1.00 1.11 C ATOM 596 O ALA A 53 -2.824 -18.591 10.349 1.00 1.15 O ATOM 597 CB ALA A 53 -4.613 -17.384 12.871 1.00 1.34 C ATOM 0 H ALA A 53 -2.022 -18.163 12.940 1.00 1.54 H new ATOM 0 HA ALA A 53 -4.641 -19.528 12.799 1.00 1.31 H new ATOM 0 HB1 ALA A 53 -5.565 -17.265 12.354 1.00 1.34 H new ATOM 0 HB2 ALA A 53 -4.779 -17.362 13.948 1.00 1.34 H new ATOM 0 HB3 ALA A 53 -3.944 -16.570 12.591 1.00 1.34 H new ATOM 603 N GLU A 54 -4.969 -19.244 10.328 1.00 1.02 N ATOM 604 CA GLU A 54 -5.112 -19.426 8.881 1.00 0.98 C ATOM 605 C GLU A 54 -6.571 -19.196 8.462 1.00 1.00 C ATOM 606 O GLU A 54 -7.497 -19.705 9.095 1.00 1.18 O ATOM 607 CB GLU A 54 -4.575 -20.800 8.434 1.00 1.11 C ATOM 608 CG GLU A 54 -5.224 -22.044 9.065 1.00 1.25 C ATOM 609 CD GLU A 54 -4.458 -23.309 8.648 1.00 1.95 C ATOM 610 OE1 GLU A 54 -4.467 -23.632 7.437 1.00 2.17 O ATOM 611 OE2 GLU A 54 -3.810 -23.944 9.510 1.00 3.32 O ATOM 0 H GLU A 54 -5.832 -19.442 10.834 1.00 1.02 H new ATOM 0 HA GLU A 54 -4.503 -18.681 8.369 1.00 0.98 H new ATOM 0 HB2 GLU A 54 -4.687 -20.872 7.352 1.00 1.11 H new ATOM 0 HB3 GLU A 54 -3.506 -20.831 8.646 1.00 1.11 H new ATOM 0 HG2 GLU A 54 -5.225 -21.952 10.151 1.00 1.25 H new ATOM 0 HG3 GLU A 54 -6.265 -22.120 8.751 1.00 1.25 H new ATOM 618 N LYS A 55 -6.783 -18.399 7.411 1.00 0.92 N ATOM 619 CA LYS A 55 -8.103 -18.112 6.831 1.00 0.94 C ATOM 620 C LYS A 55 -8.139 -18.393 5.333 1.00 0.90 C ATOM 621 O LYS A 55 -7.389 -17.800 4.558 1.00 0.84 O ATOM 622 CB LYS A 55 -8.483 -16.645 7.123 1.00 1.03 C ATOM 623 CG LYS A 55 -9.855 -16.195 6.587 1.00 1.46 C ATOM 624 CD LYS A 55 -11.027 -16.955 7.222 1.00 1.85 C ATOM 625 CE LYS A 55 -12.366 -16.273 6.897 1.00 2.67 C ATOM 626 NZ LYS A 55 -13.057 -16.868 5.728 1.00 4.39 N ATOM 0 H LYS A 55 -6.023 -17.922 6.926 1.00 0.92 H new ATOM 0 HA LYS A 55 -8.833 -18.776 7.295 1.00 0.94 H new ATOM 0 HB2 LYS A 55 -8.466 -16.492 8.202 1.00 1.03 H new ATOM 0 HB3 LYS A 55 -7.716 -15.998 6.697 1.00 1.03 H new ATOM 0 HG2 LYS A 55 -9.979 -15.128 6.772 1.00 1.46 H new ATOM 0 HG3 LYS A 55 -9.881 -16.336 5.507 1.00 1.46 H new ATOM 0 HD2 LYS A 55 -11.040 -17.982 6.857 1.00 1.85 H new ATOM 0 HD3 LYS A 55 -10.892 -17.002 8.303 1.00 1.85 H new ATOM 0 HE2 LYS A 55 -13.019 -16.336 7.767 1.00 2.67 H new ATOM 0 HE3 LYS A 55 -12.190 -15.214 6.707 1.00 2.67 H new ATOM 0 HZ1 LYS A 55 -13.687 -16.160 5.300 1.00 4.39 H new ATOM 0 HZ2 LYS A 55 -12.352 -17.174 5.027 1.00 4.39 H new ATOM 0 HZ3 LYS A 55 -13.617 -17.688 6.036 1.00 4.39 H new ATOM 640 N THR A 56 -9.072 -19.246 4.920 1.00 1.15 N ATOM 641 CA THR A 56 -9.431 -19.405 3.506 1.00 1.18 C ATOM 642 C THR A 56 -10.434 -18.305 3.160 1.00 1.20 C ATOM 643 O THR A 56 -11.451 -18.166 3.846 1.00 1.34 O ATOM 644 CB THR A 56 -10.018 -20.793 3.203 1.00 1.31 C ATOM 645 OG1 THR A 56 -9.205 -21.794 3.767 1.00 2.45 O ATOM 646 CG2 THR A 56 -10.073 -21.067 1.702 1.00 1.68 C ATOM 0 H THR A 56 -9.602 -19.847 5.551 1.00 1.15 H new ATOM 0 HA THR A 56 -8.533 -19.320 2.895 1.00 1.18 H new ATOM 0 HB THR A 56 -11.024 -20.806 3.623 1.00 1.31 H new ATOM 0 HG1 THR A 56 -9.587 -22.675 3.571 1.00 2.45 H new ATOM 0 HG21 THR A 56 -10.494 -22.057 1.528 1.00 1.68 H new ATOM 0 HG22 THR A 56 -10.699 -20.317 1.218 1.00 1.68 H new ATOM 0 HG23 THR A 56 -9.066 -21.022 1.287 1.00 1.68 H new ATOM 654 N TYR A 57 -10.154 -17.491 2.145 1.00 1.11 N ATOM 655 CA TYR A 57 -11.067 -16.446 1.667 1.00 1.14 C ATOM 656 C TYR A 57 -10.942 -16.236 0.147 1.00 1.28 C ATOM 657 O TYR A 57 -10.181 -16.931 -0.528 1.00 1.38 O ATOM 658 CB TYR A 57 -10.934 -15.160 2.518 1.00 1.47 C ATOM 659 CG TYR A 57 -9.709 -14.282 2.319 1.00 0.98 C ATOM 660 CD1 TYR A 57 -8.482 -14.562 2.970 1.00 2.28 C ATOM 661 CD2 TYR A 57 -9.824 -13.093 1.563 1.00 2.17 C ATOM 662 CE1 TYR A 57 -7.405 -13.679 2.823 1.00 2.67 C ATOM 663 CE2 TYR A 57 -8.724 -12.256 1.380 1.00 2.87 C ATOM 664 CZ TYR A 57 -7.499 -12.545 2.004 1.00 2.56 C ATOM 665 OH TYR A 57 -6.416 -11.742 1.852 1.00 3.56 O ATOM 0 H TYR A 57 -9.279 -17.536 1.623 1.00 1.11 H new ATOM 0 HA TYR A 57 -12.095 -16.778 1.813 1.00 1.14 H new ATOM 0 HB2 TYR A 57 -11.815 -14.546 2.331 1.00 1.47 H new ATOM 0 HB3 TYR A 57 -10.965 -15.452 3.568 1.00 1.47 H new ATOM 0 HD1 TYR A 57 -8.378 -15.450 3.575 1.00 2.28 H new ATOM 0 HD2 TYR A 57 -10.774 -12.830 1.122 1.00 2.17 H new ATOM 0 HE1 TYR A 57 -6.484 -13.876 3.351 1.00 2.67 H new ATOM 0 HE2 TYR A 57 -8.814 -11.380 0.755 1.00 2.87 H new ATOM 0 HH TYR A 57 -6.260 -11.581 0.898 1.00 3.56 H new ATOM 675 N GLY A 58 -11.770 -15.357 -0.415 1.00 1.51 N ATOM 676 CA GLY A 58 -11.865 -15.121 -1.856 1.00 1.95 C ATOM 677 C GLY A 58 -13.029 -14.199 -2.212 1.00 1.81 C ATOM 678 O GLY A 58 -13.691 -13.673 -1.316 1.00 1.99 O ATOM 0 H GLY A 58 -12.407 -14.776 0.130 1.00 1.51 H new ATOM 0 HA2 GLY A 58 -10.933 -14.682 -2.213 1.00 1.95 H new ATOM 0 HA3 GLY A 58 -11.987 -16.074 -2.372 1.00 1.95 H new ATOM 682 N ASN A 59 -13.294 -14.028 -3.510 1.00 1.87 N ATOM 683 CA ASN A 59 -14.391 -13.249 -4.118 1.00 1.94 C ATOM 684 C ASN A 59 -14.458 -11.729 -3.829 1.00 2.06 C ATOM 685 O ASN A 59 -14.731 -10.973 -4.759 1.00 2.96 O ATOM 686 CB ASN A 59 -15.740 -13.958 -3.885 1.00 1.99 C ATOM 687 CG ASN A 59 -15.884 -15.276 -4.630 1.00 3.44 C ATOM 688 OD1 ASN A 59 -14.991 -15.771 -5.298 1.00 4.82 O ATOM 689 ND2 ASN A 59 -17.046 -15.879 -4.568 1.00 3.93 N ATOM 0 H ASN A 59 -12.706 -14.461 -4.222 1.00 1.87 H new ATOM 0 HA ASN A 59 -14.143 -13.240 -5.179 1.00 1.94 H new ATOM 0 HB2 ASN A 59 -15.863 -14.141 -2.817 1.00 1.99 H new ATOM 0 HB3 ASN A 59 -16.547 -13.291 -4.189 1.00 1.99 H new ATOM 0 HD21 ASN A 59 -17.195 -16.752 -5.075 1.00 3.93 H new ATOM 0 HD22 ASN A 59 -17.801 -15.476 -4.013 1.00 3.93 H new ATOM 696 N GLY A 60 -14.230 -11.280 -2.592 1.00 1.67 N ATOM 697 CA GLY A 60 -14.262 -9.875 -2.163 1.00 1.81 C ATOM 698 C GLY A 60 -14.547 -9.754 -0.660 1.00 1.68 C ATOM 699 O GLY A 60 -15.690 -9.931 -0.226 1.00 2.16 O ATOM 0 H GLY A 60 -14.007 -11.914 -1.825 1.00 1.67 H new ATOM 0 HA2 GLY A 60 -13.308 -9.401 -2.393 1.00 1.81 H new ATOM 0 HA3 GLY A 60 -15.028 -9.339 -2.724 1.00 1.81 H new ATOM 703 N ASP A 61 -13.515 -9.473 0.144 1.00 1.36 N ATOM 704 CA ASP A 61 -13.581 -9.537 1.614 1.00 1.28 C ATOM 705 C ASP A 61 -12.583 -8.581 2.317 1.00 1.10 C ATOM 706 O ASP A 61 -11.804 -7.893 1.654 1.00 1.38 O ATOM 707 CB ASP A 61 -13.354 -11.006 2.040 1.00 1.35 C ATOM 708 CG ASP A 61 -14.020 -11.384 3.368 1.00 1.86 C ATOM 709 OD1 ASP A 61 -14.696 -10.514 3.971 1.00 2.80 O ATOM 710 OD2 ASP A 61 -13.874 -12.560 3.768 1.00 2.58 O ATOM 0 H ASP A 61 -12.600 -9.192 -0.208 1.00 1.36 H new ATOM 0 HA ASP A 61 -14.566 -9.195 1.931 1.00 1.28 H new ATOM 0 HB2 ASP A 61 -13.732 -11.663 1.257 1.00 1.35 H new ATOM 0 HB3 ASP A 61 -12.282 -11.188 2.119 1.00 1.35 H new ATOM 715 N SER A 62 -12.640 -8.519 3.654 1.00 1.13 N ATOM 716 CA SER A 62 -11.905 -7.534 4.476 1.00 1.12 C ATOM 717 C SER A 62 -11.052 -8.122 5.616 1.00 1.19 C ATOM 718 O SER A 62 -11.537 -8.809 6.519 1.00 1.68 O ATOM 719 CB SER A 62 -12.836 -6.427 4.994 1.00 1.45 C ATOM 720 OG SER A 62 -13.790 -6.889 5.930 1.00 1.83 O ATOM 0 H SER A 62 -13.206 -9.160 4.209 1.00 1.13 H new ATOM 0 HA SER A 62 -11.179 -7.101 3.787 1.00 1.12 H new ATOM 0 HB2 SER A 62 -12.235 -5.643 5.455 1.00 1.45 H new ATOM 0 HB3 SER A 62 -13.356 -5.975 4.149 1.00 1.45 H new ATOM 0 HG SER A 62 -13.400 -7.612 6.464 1.00 1.83 H new ATOM 726 N LEU A 63 -9.750 -7.799 5.620 1.00 1.00 N ATOM 727 CA LEU A 63 -8.797 -8.245 6.644 1.00 1.00 C ATOM 728 C LEU A 63 -8.878 -7.300 7.857 1.00 1.09 C ATOM 729 O LEU A 63 -8.492 -6.131 7.782 1.00 1.06 O ATOM 730 CB LEU A 63 -7.395 -8.356 6.002 1.00 0.95 C ATOM 731 CG LEU A 63 -6.311 -9.043 6.862 1.00 0.95 C ATOM 732 CD1 LEU A 63 -6.700 -10.454 7.306 1.00 1.90 C ATOM 733 CD2 LEU A 63 -5.017 -9.169 6.054 1.00 1.62 C ATOM 0 H LEU A 63 -9.325 -7.213 4.902 1.00 1.00 H new ATOM 0 HA LEU A 63 -9.038 -9.237 7.025 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -7.488 -8.904 5.064 1.00 0.95 H new ATOM 0 HB3 LEU A 63 -7.051 -7.352 5.752 1.00 0.95 H new ATOM 0 HG LEU A 63 -6.188 -8.419 7.747 1.00 0.95 H new ATOM 0 HD11 LEU A 63 -5.897 -10.881 7.906 1.00 1.90 H new ATOM 0 HD12 LEU A 63 -7.613 -10.410 7.900 1.00 1.90 H new ATOM 0 HD13 LEU A 63 -6.868 -11.078 6.428 1.00 1.90 H new ATOM 0 HD21 LEU A 63 -4.254 -9.654 6.663 1.00 1.62 H new ATOM 0 HD22 LEU A 63 -5.202 -9.766 5.161 1.00 1.62 H new ATOM 0 HD23 LEU A 63 -4.672 -8.177 5.762 1.00 1.62 H new ATOM 745 N ASN A 64 -9.440 -7.781 8.968 1.00 1.35 N ATOM 746 CA ASN A 64 -9.813 -6.936 10.110 1.00 1.65 C ATOM 747 C ASN A 64 -8.647 -6.698 11.091 1.00 1.61 C ATOM 748 O ASN A 64 -7.900 -7.601 11.447 1.00 1.94 O ATOM 749 CB ASN A 64 -11.110 -7.477 10.753 1.00 2.50 C ATOM 750 CG ASN A 64 -12.330 -6.820 10.090 1.00 3.35 C ATOM 751 OD1 ASN A 64 -12.952 -5.941 10.687 1.00 3.88 O ATOM 752 ND2 ASN A 64 -12.685 -7.229 8.879 1.00 4.27 N ATOM 0 H ASN A 64 -9.651 -8.770 9.104 1.00 1.35 H new ATOM 0 HA ASN A 64 -10.036 -5.931 9.752 1.00 1.65 H new ATOM 0 HB2 ASN A 64 -11.160 -8.560 10.637 1.00 2.50 H new ATOM 0 HB3 ASN A 64 -11.110 -7.270 11.823 1.00 2.50 H new ATOM 0 HD21 ASN A 64 -13.494 -6.813 8.417 1.00 4.27 H new ATOM 0 HD22 ASN A 64 -12.149 -7.959 8.410 1.00 4.27 H new ATOM 759 N THR A 65 -8.494 -5.444 11.535 1.00 1.52 N ATOM 760 CA THR A 65 -7.346 -4.948 12.326 1.00 1.60 C ATOM 761 C THR A 65 -7.735 -3.796 13.282 1.00 1.81 C ATOM 762 O THR A 65 -7.028 -2.783 13.400 1.00 2.43 O ATOM 763 CB THR A 65 -6.159 -4.532 11.427 1.00 1.46 C ATOM 764 OG1 THR A 65 -6.477 -3.437 10.593 1.00 2.32 O ATOM 765 CG2 THR A 65 -5.613 -5.625 10.509 1.00 2.17 C ATOM 0 H THR A 65 -9.186 -4.718 11.351 1.00 1.52 H new ATOM 0 HA THR A 65 -7.025 -5.788 12.942 1.00 1.60 H new ATOM 0 HB THR A 65 -5.394 -4.280 12.161 1.00 1.46 H new ATOM 0 HG1 THR A 65 -5.698 -3.207 10.044 1.00 2.32 H new ATOM 0 HG21 THR A 65 -4.784 -5.228 9.923 1.00 2.17 H new ATOM 0 HG22 THR A 65 -5.263 -6.464 11.110 1.00 2.17 H new ATOM 0 HG23 THR A 65 -6.402 -5.964 9.838 1.00 2.17 H new ATOM 773 N GLY A 66 -8.884 -3.921 13.959 1.00 1.68 N ATOM 774 CA GLY A 66 -9.458 -2.901 14.851 1.00 1.93 C ATOM 775 C GLY A 66 -8.482 -2.417 15.931 1.00 2.00 C ATOM 776 O GLY A 66 -8.109 -3.206 16.784 1.00 3.18 O ATOM 0 H GLY A 66 -9.459 -4.761 13.900 1.00 1.68 H new ATOM 0 HA2 GLY A 66 -9.781 -2.048 14.255 1.00 1.93 H new ATOM 0 HA3 GLY A 66 -10.347 -3.308 15.332 1.00 1.93 H new ATOM 780 N LYS A 67 -8.031 -1.149 15.885 1.00 2.27 N ATOM 781 CA LYS A 67 -7.049 -0.545 16.824 1.00 2.37 C ATOM 782 C LYS A 67 -5.969 -1.538 17.335 1.00 2.29 C ATOM 783 O LYS A 67 -5.766 -1.720 18.531 1.00 2.99 O ATOM 784 CB LYS A 67 -7.812 0.211 17.933 1.00 3.08 C ATOM 785 CG LYS A 67 -6.865 1.141 18.712 1.00 3.39 C ATOM 786 CD LYS A 67 -7.573 2.142 19.636 1.00 4.35 C ATOM 787 CE LYS A 67 -8.070 3.386 18.881 1.00 5.42 C ATOM 788 NZ LYS A 67 -8.499 4.447 19.830 1.00 6.49 N ATOM 0 H LYS A 67 -8.346 -0.490 15.173 1.00 2.27 H new ATOM 0 HA LYS A 67 -6.447 0.183 16.280 1.00 2.37 H new ATOM 0 HB2 LYS A 67 -8.620 0.794 17.492 1.00 3.08 H new ATOM 0 HB3 LYS A 67 -8.271 -0.503 18.617 1.00 3.08 H new ATOM 0 HG2 LYS A 67 -6.187 0.531 19.309 1.00 3.39 H new ATOM 0 HG3 LYS A 67 -6.252 1.694 18.000 1.00 3.39 H new ATOM 0 HD2 LYS A 67 -8.418 1.652 20.119 1.00 4.35 H new ATOM 0 HD3 LYS A 67 -6.889 2.449 20.427 1.00 4.35 H new ATOM 0 HE2 LYS A 67 -7.277 3.767 18.238 1.00 5.42 H new ATOM 0 HE3 LYS A 67 -8.903 3.114 18.233 1.00 5.42 H new ATOM 0 HZ1 LYS A 67 -8.830 5.276 19.297 1.00 6.49 H new ATOM 0 HZ2 LYS A 67 -9.271 4.088 20.426 1.00 6.49 H new ATOM 0 HZ3 LYS A 67 -7.696 4.720 20.431 1.00 6.49 H new ATOM 802 N LEU A 68 -5.293 -2.197 16.389 1.00 2.34 N ATOM 803 CA LEU A 68 -4.415 -3.351 16.658 1.00 2.50 C ATOM 804 C LEU A 68 -3.031 -2.965 17.235 1.00 2.34 C ATOM 805 O LEU A 68 -2.798 -3.084 18.437 1.00 3.07 O ATOM 806 CB LEU A 68 -4.359 -4.265 15.403 1.00 2.78 C ATOM 807 CG LEU A 68 -4.478 -5.785 15.645 1.00 2.75 C ATOM 808 CD1 LEU A 68 -3.469 -6.306 16.668 1.00 2.25 C ATOM 809 CD2 LEU A 68 -5.895 -6.172 16.065 1.00 4.01 C ATOM 0 H LEU A 68 -5.337 -1.945 15.402 1.00 2.34 H new ATOM 0 HA LEU A 68 -4.854 -3.933 17.468 1.00 2.50 H new ATOM 0 HB2 LEU A 68 -5.160 -3.965 14.728 1.00 2.78 H new ATOM 0 HB3 LEU A 68 -3.418 -4.076 14.886 1.00 2.78 H new ATOM 0 HG LEU A 68 -4.247 -6.258 14.691 1.00 2.75 H new ATOM 0 HD11 LEU A 68 -3.602 -7.380 16.795 1.00 2.25 H new ATOM 0 HD12 LEU A 68 -2.457 -6.105 16.316 1.00 2.25 H new ATOM 0 HD13 LEU A 68 -3.627 -5.805 17.623 1.00 2.25 H new ATOM 0 HD21 LEU A 68 -5.945 -7.249 16.228 1.00 4.01 H new ATOM 0 HD22 LEU A 68 -6.156 -5.653 16.988 1.00 4.01 H new ATOM 0 HD23 LEU A 68 -6.597 -5.891 15.280 1.00 4.01 H new ATOM 821 N LYS A 69 -2.091 -2.502 16.398 1.00 2.44 N ATOM 822 CA LYS A 69 -0.716 -2.106 16.776 1.00 2.53 C ATOM 823 C LYS A 69 -0.188 -0.964 15.894 1.00 2.00 C ATOM 824 O LYS A 69 -0.687 -0.755 14.793 1.00 2.68 O ATOM 825 CB LYS A 69 0.243 -3.319 16.702 1.00 3.84 C ATOM 826 CG LYS A 69 0.190 -4.331 17.865 1.00 5.01 C ATOM 827 CD LYS A 69 0.961 -3.939 19.143 1.00 5.20 C ATOM 828 CE LYS A 69 0.397 -2.794 19.997 1.00 5.59 C ATOM 829 NZ LYS A 69 -0.938 -3.104 20.559 1.00 7.02 N ATOM 0 H LYS A 69 -2.269 -2.387 15.400 1.00 2.44 H new ATOM 0 HA LYS A 69 -0.756 -1.745 17.804 1.00 2.53 H new ATOM 0 HB2 LYS A 69 0.037 -3.857 15.777 1.00 3.84 H new ATOM 0 HB3 LYS A 69 1.262 -2.940 16.630 1.00 3.84 H new ATOM 0 HG2 LYS A 69 -0.855 -4.493 18.131 1.00 5.01 H new ATOM 0 HG3 LYS A 69 0.580 -5.284 17.508 1.00 5.01 H new ATOM 0 HD2 LYS A 69 1.033 -4.824 19.775 1.00 5.20 H new ATOM 0 HD3 LYS A 69 1.977 -3.671 18.852 1.00 5.20 H new ATOM 0 HE2 LYS A 69 1.089 -2.579 20.812 1.00 5.59 H new ATOM 0 HE3 LYS A 69 0.330 -1.892 19.389 1.00 5.59 H new ATOM 0 HZ1 LYS A 69 -1.198 -2.379 21.258 1.00 7.02 H new ATOM 0 HZ2 LYS A 69 -1.642 -3.116 19.794 1.00 7.02 H new ATOM 0 HZ3 LYS A 69 -0.913 -4.036 21.020 1.00 7.02 H new ATOM 843 N ASN A 70 0.840 -0.306 16.434 1.00 1.76 N ATOM 844 CA ASN A 70 1.549 0.938 16.091 1.00 1.76 C ATOM 845 C ASN A 70 1.477 1.441 14.629 1.00 1.50 C ATOM 846 O ASN A 70 0.425 1.899 14.188 1.00 2.96 O ATOM 847 CB ASN A 70 2.998 0.823 16.636 1.00 2.86 C ATOM 848 CG ASN A 70 3.076 0.501 18.126 1.00 3.97 C ATOM 849 OD1 ASN A 70 2.503 -0.471 18.606 1.00 4.79 O ATOM 850 ND2 ASN A 70 3.778 1.295 18.899 1.00 4.70 N ATOM 0 H ASN A 70 1.269 -0.704 17.269 1.00 1.76 H new ATOM 0 HA ASN A 70 1.000 1.743 16.580 1.00 1.76 H new ATOM 0 HB2 ASN A 70 3.524 0.048 16.079 1.00 2.86 H new ATOM 0 HB3 ASN A 70 3.521 1.761 16.449 1.00 2.86 H new ATOM 0 HD21 ASN A 70 3.847 1.104 19.899 1.00 4.70 H new ATOM 0 HD22 ASN A 70 4.255 2.104 18.501 1.00 4.70 H new ATOM 857 N ASP A 71 2.591 1.458 13.890 1.00 1.20 N ATOM 858 CA ASP A 71 2.770 2.098 12.581 1.00 1.09 C ATOM 859 C ASP A 71 3.725 1.224 11.735 1.00 1.13 C ATOM 860 O ASP A 71 4.697 1.695 11.143 1.00 1.66 O ATOM 861 CB ASP A 71 3.286 3.536 12.777 1.00 1.41 C ATOM 862 CG ASP A 71 4.711 3.612 13.345 1.00 2.03 C ATOM 863 OD1 ASP A 71 5.041 2.832 14.275 1.00 3.27 O ATOM 864 OD2 ASP A 71 5.494 4.456 12.849 1.00 2.85 O ATOM 0 H ASP A 71 3.444 0.998 14.208 1.00 1.20 H new ATOM 0 HA ASP A 71 1.825 2.175 12.044 1.00 1.09 H new ATOM 0 HB2 ASP A 71 3.259 4.055 11.819 1.00 1.41 H new ATOM 0 HB3 ASP A 71 2.609 4.067 13.447 1.00 1.41 H new ATOM 869 N LYS A 72 3.452 -0.088 11.728 1.00 0.85 N ATOM 870 CA LYS A 72 4.376 -1.146 11.279 1.00 0.81 C ATOM 871 C LYS A 72 3.823 -2.092 10.216 1.00 0.77 C ATOM 872 O LYS A 72 2.620 -2.284 10.092 1.00 0.85 O ATOM 873 CB LYS A 72 4.875 -1.914 12.520 1.00 0.87 C ATOM 874 CG LYS A 72 3.745 -2.581 13.336 1.00 0.94 C ATOM 875 CD LYS A 72 4.236 -3.122 14.696 1.00 1.33 C ATOM 876 CE LYS A 72 5.347 -4.180 14.598 1.00 2.04 C ATOM 877 NZ LYS A 72 6.034 -4.383 15.901 1.00 2.77 N ATOM 0 H LYS A 72 2.555 -0.457 12.044 1.00 0.85 H new ATOM 0 HA LYS A 72 5.201 -0.650 10.767 1.00 0.81 H new ATOM 0 HB2 LYS A 72 5.582 -2.680 12.202 1.00 0.87 H new ATOM 0 HB3 LYS A 72 5.420 -1.226 13.166 1.00 0.87 H new ATOM 0 HG2 LYS A 72 2.947 -1.858 13.503 1.00 0.94 H new ATOM 0 HG3 LYS A 72 3.317 -3.399 12.756 1.00 0.94 H new ATOM 0 HD2 LYS A 72 4.599 -2.287 15.295 1.00 1.33 H new ATOM 0 HD3 LYS A 72 3.388 -3.552 15.229 1.00 1.33 H new ATOM 0 HE2 LYS A 72 4.920 -5.125 14.261 1.00 2.04 H new ATOM 0 HE3 LYS A 72 6.075 -3.874 13.847 1.00 2.04 H new ATOM 0 HZ1 LYS A 72 6.776 -5.104 15.794 1.00 2.77 H new ATOM 0 HZ2 LYS A 72 6.463 -3.488 16.210 1.00 2.77 H new ATOM 0 HZ3 LYS A 72 5.344 -4.700 16.612 1.00 2.77 H new ATOM 891 N VAL A 73 4.726 -2.743 9.487 1.00 0.76 N ATOM 892 CA VAL A 73 4.397 -3.736 8.448 1.00 0.75 C ATOM 893 C VAL A 73 4.155 -5.131 9.033 1.00 0.80 C ATOM 894 O VAL A 73 5.044 -5.730 9.636 1.00 0.87 O ATOM 895 CB VAL A 73 5.454 -3.789 7.324 1.00 0.78 C ATOM 896 CG1 VAL A 73 5.297 -2.578 6.401 1.00 1.28 C ATOM 897 CG2 VAL A 73 6.911 -3.832 7.810 1.00 1.40 C ATOM 0 H VAL A 73 5.729 -2.597 9.598 1.00 0.76 H new ATOM 0 HA VAL A 73 3.462 -3.398 8.001 1.00 0.75 H new ATOM 0 HB VAL A 73 5.264 -4.728 6.804 1.00 0.78 H new ATOM 0 HG11 VAL A 73 6.047 -2.623 5.611 1.00 1.28 H new ATOM 0 HG12 VAL A 73 4.301 -2.585 5.958 1.00 1.28 H new ATOM 0 HG13 VAL A 73 5.431 -1.662 6.976 1.00 1.28 H new ATOM 0 HG21 VAL A 73 7.580 -3.868 6.950 1.00 1.40 H new ATOM 0 HG22 VAL A 73 7.124 -2.940 8.399 1.00 1.40 H new ATOM 0 HG23 VAL A 73 7.063 -4.719 8.426 1.00 1.40 H new ATOM 907 N SER A 74 2.946 -5.657 8.853 1.00 0.86 N ATOM 908 CA SER A 74 2.573 -7.031 9.224 1.00 0.96 C ATOM 909 C SER A 74 3.053 -8.040 8.177 1.00 0.87 C ATOM 910 O SER A 74 2.929 -7.775 6.979 1.00 0.81 O ATOM 911 CB SER A 74 1.052 -7.174 9.376 1.00 1.06 C ATOM 912 OG SER A 74 0.443 -6.020 9.927 1.00 1.46 O ATOM 0 H SER A 74 2.177 -5.133 8.436 1.00 0.86 H new ATOM 0 HA SER A 74 3.056 -7.238 10.179 1.00 0.96 H new ATOM 0 HB2 SER A 74 0.612 -7.380 8.400 1.00 1.06 H new ATOM 0 HB3 SER A 74 0.834 -8.032 10.012 1.00 1.06 H new ATOM 0 HG SER A 74 0.375 -5.326 9.239 1.00 1.46 H new ATOM 918 N ARG A 75 3.541 -9.206 8.628 1.00 1.03 N ATOM 919 CA ARG A 75 4.006 -10.323 7.785 1.00 1.05 C ATOM 920 C ARG A 75 2.922 -11.406 7.663 1.00 0.99 C ATOM 921 O ARG A 75 2.463 -11.909 8.685 1.00 1.01 O ATOM 922 CB ARG A 75 5.371 -10.842 8.308 1.00 1.28 C ATOM 923 CG ARG A 75 5.335 -11.697 9.600 1.00 1.38 C ATOM 924 CD ARG A 75 6.611 -11.658 10.458 1.00 1.61 C ATOM 925 NE ARG A 75 7.865 -11.901 9.703 1.00 1.64 N ATOM 926 CZ ARG A 75 9.090 -11.888 10.216 1.00 2.26 C ATOM 927 NH1 ARG A 75 9.293 -11.850 11.502 1.00 3.02 N ATOM 928 NH2 ARG A 75 10.143 -11.894 9.453 1.00 2.52 N ATOM 0 H ARG A 75 3.626 -9.406 9.625 1.00 1.03 H new ATOM 0 HA ARG A 75 4.179 -9.977 6.766 1.00 1.05 H new ATOM 0 HB2 ARG A 75 5.836 -11.434 7.520 1.00 1.28 H new ATOM 0 HB3 ARG A 75 6.018 -9.983 8.485 1.00 1.28 H new ATOM 0 HG2 ARG A 75 4.497 -11.363 10.212 1.00 1.38 H new ATOM 0 HG3 ARG A 75 5.136 -12.732 9.324 1.00 1.38 H new ATOM 0 HD2 ARG A 75 6.677 -10.685 10.945 1.00 1.61 H new ATOM 0 HD3 ARG A 75 6.526 -12.405 11.248 1.00 1.61 H new ATOM 0 HE ARG A 75 7.779 -12.094 8.705 1.00 1.64 H new ATOM 0 HH11 ARG A 75 8.500 -11.829 12.143 1.00 3.02 H new ATOM 0 HH12 ARG A 75 10.245 -11.841 11.868 1.00 3.02 H new ATOM 0 HH21 ARG A 75 10.038 -11.909 8.439 1.00 2.52 H new ATOM 0 HH22 ARG A 75 11.074 -11.884 9.869 1.00 2.52 H new ATOM 942 N PHE A 76 2.520 -11.759 6.446 1.00 0.96 N ATOM 943 CA PHE A 76 1.572 -12.847 6.167 1.00 0.91 C ATOM 944 C PHE A 76 2.062 -13.700 4.984 1.00 0.95 C ATOM 945 O PHE A 76 2.604 -13.161 4.025 1.00 1.00 O ATOM 946 CB PHE A 76 0.178 -12.263 5.870 1.00 0.82 C ATOM 947 CG PHE A 76 -0.692 -11.931 7.075 1.00 0.79 C ATOM 948 CD1 PHE A 76 -1.387 -12.958 7.748 1.00 1.95 C ATOM 949 CD2 PHE A 76 -0.879 -10.593 7.483 1.00 1.74 C ATOM 950 CE1 PHE A 76 -2.193 -12.663 8.860 1.00 1.93 C ATOM 951 CE2 PHE A 76 -1.712 -10.295 8.578 1.00 1.80 C ATOM 952 CZ PHE A 76 -2.357 -11.332 9.277 1.00 0.88 C ATOM 0 H PHE A 76 2.849 -11.289 5.602 1.00 0.96 H new ATOM 0 HA PHE A 76 1.506 -13.490 7.045 1.00 0.91 H new ATOM 0 HB2 PHE A 76 0.307 -11.354 5.282 1.00 0.82 H new ATOM 0 HB3 PHE A 76 -0.363 -12.973 5.244 1.00 0.82 H new ATOM 0 HD1 PHE A 76 -1.299 -13.978 7.406 1.00 1.95 H new ATOM 0 HD2 PHE A 76 -0.381 -9.795 6.953 1.00 1.74 H new ATOM 0 HE1 PHE A 76 -2.687 -13.461 9.395 1.00 1.93 H new ATOM 0 HE2 PHE A 76 -1.856 -9.269 8.882 1.00 1.80 H new ATOM 0 HZ PHE A 76 -2.977 -11.105 10.132 1.00 0.88 H new ATOM 962 N ASP A 77 1.833 -15.018 5.031 1.00 0.95 N ATOM 963 CA ASP A 77 2.063 -15.942 3.919 1.00 1.00 C ATOM 964 C ASP A 77 0.732 -16.320 3.251 1.00 1.07 C ATOM 965 O ASP A 77 -0.306 -16.384 3.928 1.00 1.13 O ATOM 966 CB ASP A 77 2.785 -17.207 4.427 1.00 1.12 C ATOM 967 CG ASP A 77 4.255 -16.996 4.815 1.00 2.22 C ATOM 968 OD1 ASP A 77 5.005 -16.356 4.042 1.00 2.89 O ATOM 969 OD2 ASP A 77 4.705 -17.572 5.835 1.00 3.44 O ATOM 0 H ASP A 77 1.473 -15.481 5.866 1.00 0.95 H new ATOM 0 HA ASP A 77 2.692 -15.449 3.178 1.00 1.00 H new ATOM 0 HB2 ASP A 77 2.247 -17.593 5.293 1.00 1.12 H new ATOM 0 HB3 ASP A 77 2.734 -17.973 3.653 1.00 1.12 H new ATOM 974 N PHE A 78 0.729 -16.622 1.946 1.00 1.15 N ATOM 975 CA PHE A 78 -0.462 -17.215 1.305 1.00 1.64 C ATOM 976 C PHE A 78 -0.207 -18.173 0.128 1.00 1.64 C ATOM 977 O PHE A 78 0.798 -18.091 -0.579 1.00 1.59 O ATOM 978 CB PHE A 78 -1.480 -16.130 0.912 1.00 2.03 C ATOM 979 CG PHE A 78 -1.221 -15.455 -0.414 1.00 1.67 C ATOM 980 CD1 PHE A 78 -0.389 -14.327 -0.466 1.00 2.35 C ATOM 981 CD2 PHE A 78 -1.800 -15.967 -1.591 1.00 2.72 C ATOM 982 CE1 PHE A 78 -0.099 -13.740 -1.712 1.00 3.09 C ATOM 983 CE2 PHE A 78 -1.506 -15.380 -2.833 1.00 3.18 C ATOM 984 CZ PHE A 78 -0.643 -14.273 -2.893 1.00 3.09 C ATOM 0 H PHE A 78 1.520 -16.471 1.320 1.00 1.15 H new ATOM 0 HA PHE A 78 -0.874 -17.857 2.083 1.00 1.64 H new ATOM 0 HB2 PHE A 78 -2.473 -16.579 0.885 1.00 2.03 H new ATOM 0 HB3 PHE A 78 -1.495 -15.369 1.692 1.00 2.03 H new ATOM 0 HD1 PHE A 78 0.025 -13.913 0.441 1.00 2.35 H new ATOM 0 HD2 PHE A 78 -2.471 -16.812 -1.539 1.00 2.72 H new ATOM 0 HE1 PHE A 78 0.545 -12.875 -1.761 1.00 3.09 H new ATOM 0 HE2 PHE A 78 -1.941 -15.778 -3.738 1.00 3.18 H new ATOM 0 HZ PHE A 78 -0.397 -13.831 -3.847 1.00 3.09 H new ATOM 994 N ILE A 79 -1.197 -19.044 -0.114 1.00 1.77 N ATOM 995 CA ILE A 79 -1.309 -19.922 -1.292 1.00 1.66 C ATOM 996 C ILE A 79 -2.633 -19.676 -2.030 1.00 1.63 C ATOM 997 O ILE A 79 -3.654 -19.385 -1.399 1.00 1.60 O ATOM 998 CB ILE A 79 -1.132 -21.412 -0.912 1.00 1.76 C ATOM 999 CG1 ILE A 79 -2.256 -21.939 0.017 1.00 2.26 C ATOM 1000 CG2 ILE A 79 0.251 -21.633 -0.275 1.00 3.07 C ATOM 1001 CD1 ILE A 79 -2.162 -23.436 0.334 1.00 3.08 C ATOM 0 H ILE A 79 -1.977 -19.162 0.533 1.00 1.77 H new ATOM 0 HA ILE A 79 -0.497 -19.672 -1.974 1.00 1.66 H new ATOM 0 HB ILE A 79 -1.204 -21.988 -1.835 1.00 1.76 H new ATOM 0 HG12 ILE A 79 -2.231 -21.379 0.952 1.00 2.26 H new ATOM 0 HG13 ILE A 79 -3.221 -21.738 -0.449 1.00 2.26 H new ATOM 0 HG21 ILE A 79 0.366 -22.684 -0.011 1.00 3.07 H new ATOM 0 HG22 ILE A 79 1.028 -21.350 -0.985 1.00 3.07 H new ATOM 0 HG23 ILE A 79 0.340 -21.022 0.623 1.00 3.07 H new ATOM 0 HD11 ILE A 79 -2.985 -23.722 0.989 1.00 3.08 H new ATOM 0 HD12 ILE A 79 -2.219 -24.008 -0.592 1.00 3.08 H new ATOM 0 HD13 ILE A 79 -1.214 -23.644 0.831 1.00 3.08 H new ATOM 1013 N ARG A 80 -2.637 -19.800 -3.361 1.00 1.69 N ATOM 1014 CA ARG A 80 -3.842 -19.735 -4.212 1.00 1.79 C ATOM 1015 C ARG A 80 -4.542 -21.105 -4.293 1.00 2.09 C ATOM 1016 O ARG A 80 -3.979 -22.129 -3.917 1.00 2.98 O ATOM 1017 CB ARG A 80 -3.442 -19.094 -5.558 1.00 2.15 C ATOM 1018 CG ARG A 80 -4.582 -18.964 -6.587 1.00 2.52 C ATOM 1019 CD ARG A 80 -4.512 -17.706 -7.458 1.00 2.56 C ATOM 1020 NE ARG A 80 -3.241 -17.571 -8.188 1.00 2.99 N ATOM 1021 CZ ARG A 80 -2.865 -16.485 -8.842 1.00 3.18 C ATOM 1022 NH1 ARG A 80 -3.623 -15.434 -8.970 1.00 3.14 N ATOM 1023 NH2 ARG A 80 -1.684 -16.438 -9.392 1.00 4.37 N ATOM 0 H ARG A 80 -1.782 -19.953 -3.896 1.00 1.69 H new ATOM 0 HA ARG A 80 -4.611 -19.094 -3.781 1.00 1.79 H new ATOM 0 HB2 ARG A 80 -3.035 -18.102 -5.363 1.00 2.15 H new ATOM 0 HB3 ARG A 80 -2.641 -19.686 -6.000 1.00 2.15 H new ATOM 0 HG2 ARG A 80 -4.571 -19.840 -7.235 1.00 2.52 H new ATOM 0 HG3 ARG A 80 -5.535 -18.971 -6.058 1.00 2.52 H new ATOM 0 HD2 ARG A 80 -5.334 -17.722 -8.174 1.00 2.56 H new ATOM 0 HD3 ARG A 80 -4.656 -16.828 -6.828 1.00 2.56 H new ATOM 0 HE ARG A 80 -2.607 -18.370 -8.189 1.00 2.99 H new ATOM 0 HH11 ARG A 80 -4.555 -15.424 -8.555 1.00 3.14 H new ATOM 0 HH12 ARG A 80 -3.285 -14.621 -9.485 1.00 3.14 H new ATOM 0 HH21 ARG A 80 -1.054 -17.237 -9.317 1.00 4.37 H new ATOM 0 HH22 ARG A 80 -1.390 -15.602 -9.897 1.00 4.37 H new ATOM 1037 N GLN A 81 -5.787 -21.103 -4.766 1.00 1.61 N ATOM 1038 CA GLN A 81 -6.603 -22.277 -5.071 1.00 1.71 C ATOM 1039 C GLN A 81 -7.687 -21.826 -6.072 1.00 1.58 C ATOM 1040 O GLN A 81 -8.539 -21.023 -5.709 1.00 1.60 O ATOM 1041 CB GLN A 81 -7.233 -22.786 -3.762 1.00 1.62 C ATOM 1042 CG GLN A 81 -8.016 -24.092 -3.952 1.00 2.19 C ATOM 1043 CD GLN A 81 -8.817 -24.432 -2.704 1.00 2.16 C ATOM 1044 OE1 GLN A 81 -8.370 -25.127 -1.802 1.00 2.78 O ATOM 1045 NE2 GLN A 81 -10.023 -23.914 -2.607 1.00 2.19 N ATOM 0 H GLN A 81 -6.282 -20.232 -4.958 1.00 1.61 H new ATOM 0 HA GLN A 81 -6.017 -23.087 -5.505 1.00 1.71 H new ATOM 0 HB2 GLN A 81 -6.448 -22.942 -3.022 1.00 1.62 H new ATOM 0 HB3 GLN A 81 -7.900 -22.022 -3.363 1.00 1.62 H new ATOM 0 HG2 GLN A 81 -8.688 -23.997 -4.805 1.00 2.19 H new ATOM 0 HG3 GLN A 81 -7.326 -24.905 -4.179 1.00 2.19 H new ATOM 0 HE21 GLN A 81 -10.392 -23.335 -3.362 1.00 2.19 H new ATOM 0 HE22 GLN A 81 -10.589 -24.091 -1.777 1.00 2.19 H new ATOM 1054 N ILE A 82 -7.695 -22.276 -7.327 1.00 1.54 N ATOM 1055 CA ILE A 82 -8.732 -21.877 -8.303 1.00 1.62 C ATOM 1056 C ILE A 82 -8.900 -22.938 -9.394 1.00 1.79 C ATOM 1057 O ILE A 82 -7.982 -23.704 -9.689 1.00 1.83 O ATOM 1058 CB ILE A 82 -8.436 -20.460 -8.883 1.00 1.93 C ATOM 1059 CG1 ILE A 82 -9.678 -19.797 -9.514 1.00 2.05 C ATOM 1060 CG2 ILE A 82 -7.213 -20.482 -9.820 1.00 2.56 C ATOM 1061 CD1 ILE A 82 -9.405 -18.443 -10.183 1.00 2.69 C ATOM 0 H ILE A 82 -6.997 -22.919 -7.701 1.00 1.54 H new ATOM 0 HA ILE A 82 -9.688 -21.811 -7.784 1.00 1.62 H new ATOM 0 HB ILE A 82 -8.174 -19.817 -8.042 1.00 1.93 H new ATOM 0 HG12 ILE A 82 -10.100 -20.476 -10.255 1.00 2.05 H new ATOM 0 HG13 ILE A 82 -10.434 -19.660 -8.741 1.00 2.05 H new ATOM 0 HG21 ILE A 82 -7.033 -19.479 -10.207 1.00 2.56 H new ATOM 0 HG22 ILE A 82 -6.337 -20.820 -9.267 1.00 2.56 H new ATOM 0 HG23 ILE A 82 -7.403 -21.163 -10.650 1.00 2.56 H new ATOM 0 HD11 ILE A 82 -10.332 -18.049 -10.599 1.00 2.69 H new ATOM 0 HD12 ILE A 82 -9.014 -17.744 -9.444 1.00 2.69 H new ATOM 0 HD13 ILE A 82 -8.675 -18.572 -10.982 1.00 2.69 H new ATOM 1073 N GLU A 83 -10.085 -22.992 -9.994 1.00 2.09 N ATOM 1074 CA GLU A 83 -10.379 -23.890 -11.106 1.00 2.57 C ATOM 1075 C GLU A 83 -9.989 -23.332 -12.481 1.00 3.02 C ATOM 1076 O GLU A 83 -10.508 -22.312 -12.937 1.00 3.59 O ATOM 1077 CB GLU A 83 -11.863 -24.263 -11.121 1.00 3.01 C ATOM 1078 CG GLU A 83 -12.318 -24.970 -9.840 1.00 2.95 C ATOM 1079 CD GLU A 83 -13.083 -24.027 -8.884 1.00 3.75 C ATOM 1080 OE1 GLU A 83 -12.536 -22.985 -8.439 1.00 4.94 O ATOM 1081 OE2 GLU A 83 -14.259 -24.339 -8.573 1.00 3.87 O ATOM 0 H GLU A 83 -10.875 -22.409 -9.720 1.00 2.09 H new ATOM 0 HA GLU A 83 -9.762 -24.772 -10.933 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -12.457 -23.360 -11.261 1.00 3.01 H new ATOM 0 HB3 GLU A 83 -12.060 -24.910 -11.976 1.00 3.01 H new ATOM 0 HG2 GLU A 83 -12.957 -25.813 -10.102 1.00 2.95 H new ATOM 0 HG3 GLU A 83 -11.448 -25.377 -9.325 1.00 2.95 H new ATOM 1088 N VAL A 84 -9.134 -24.067 -13.189 1.00 2.98 N ATOM 1089 CA VAL A 84 -8.850 -23.874 -14.610 1.00 3.36 C ATOM 1090 C VAL A 84 -9.876 -24.716 -15.365 1.00 3.45 C ATOM 1091 O VAL A 84 -9.752 -25.932 -15.470 1.00 3.38 O ATOM 1092 CB VAL A 84 -7.410 -24.292 -14.957 1.00 3.37 C ATOM 1093 CG1 VAL A 84 -7.107 -24.041 -16.439 1.00 4.15 C ATOM 1094 CG2 VAL A 84 -6.380 -23.518 -14.123 1.00 3.13 C ATOM 0 H VAL A 84 -8.604 -24.836 -12.778 1.00 2.98 H new ATOM 0 HA VAL A 84 -8.926 -22.823 -14.888 1.00 3.36 H new ATOM 0 HB VAL A 84 -7.334 -25.356 -14.733 1.00 3.37 H new ATOM 0 HG11 VAL A 84 -6.083 -24.345 -16.658 1.00 4.15 H new ATOM 0 HG12 VAL A 84 -7.796 -24.619 -17.054 1.00 4.15 H new ATOM 0 HG13 VAL A 84 -7.226 -22.980 -16.660 1.00 4.15 H new ATOM 0 HG21 VAL A 84 -5.375 -23.840 -14.396 1.00 3.13 H new ATOM 0 HG22 VAL A 84 -6.484 -22.450 -14.316 1.00 3.13 H new ATOM 0 HG23 VAL A 84 -6.549 -23.713 -13.064 1.00 3.13 H new ATOM 1104 N ASP A 85 -10.938 -24.066 -15.831 1.00 3.79 N ATOM 1105 CA ASP A 85 -12.049 -24.685 -16.580 1.00 4.17 C ATOM 1106 C ASP A 85 -12.714 -25.890 -15.866 1.00 4.12 C ATOM 1107 O ASP A 85 -13.164 -26.851 -16.486 1.00 4.44 O ATOM 1108 CB ASP A 85 -11.599 -24.961 -18.026 1.00 4.46 C ATOM 1109 CG ASP A 85 -12.630 -24.485 -19.058 1.00 4.78 C ATOM 1110 OD1 ASP A 85 -12.864 -23.254 -19.165 1.00 5.63 O ATOM 1111 OD2 ASP A 85 -13.194 -25.350 -19.769 1.00 4.78 O ATOM 0 H ASP A 85 -11.062 -23.062 -15.699 1.00 3.79 H new ATOM 0 HA ASP A 85 -12.870 -23.969 -16.618 1.00 4.17 H new ATOM 0 HB2 ASP A 85 -10.648 -24.462 -18.210 1.00 4.46 H new ATOM 0 HB3 ASP A 85 -11.428 -26.030 -18.153 1.00 4.46 H new ATOM 1116 N GLY A 86 -12.765 -25.838 -14.530 1.00 3.81 N ATOM 1117 CA GLY A 86 -13.266 -26.917 -13.666 1.00 3.82 C ATOM 1118 C GLY A 86 -12.199 -27.892 -13.141 1.00 3.53 C ATOM 1119 O GLY A 86 -12.537 -28.766 -12.339 1.00 3.66 O ATOM 0 H GLY A 86 -12.451 -25.023 -14.004 1.00 3.81 H new ATOM 0 HA2 GLY A 86 -13.776 -26.469 -12.813 1.00 3.82 H new ATOM 0 HA3 GLY A 86 -14.012 -27.486 -14.220 1.00 3.82 H new ATOM 1123 N GLN A 87 -10.927 -27.743 -13.529 1.00 3.26 N ATOM 1124 CA GLN A 87 -9.796 -28.497 -12.970 1.00 2.99 C ATOM 1125 C GLN A 87 -9.088 -27.697 -11.872 1.00 2.60 C ATOM 1126 O GLN A 87 -8.686 -26.557 -12.084 1.00 2.66 O ATOM 1127 CB GLN A 87 -8.797 -28.907 -14.061 1.00 3.04 C ATOM 1128 CG GLN A 87 -9.463 -29.738 -15.166 1.00 3.41 C ATOM 1129 CD GLN A 87 -8.482 -30.563 -16.008 1.00 3.75 C ATOM 1130 OE1 GLN A 87 -7.312 -30.753 -15.699 1.00 3.88 O ATOM 1131 NE2 GLN A 87 -8.938 -31.159 -17.088 1.00 4.46 N ATOM 0 H GLN A 87 -10.648 -27.082 -14.254 1.00 3.26 H new ATOM 0 HA GLN A 87 -10.202 -29.406 -12.527 1.00 2.99 H new ATOM 0 HB2 GLN A 87 -8.350 -28.014 -14.498 1.00 3.04 H new ATOM 0 HB3 GLN A 87 -7.987 -29.482 -13.613 1.00 3.04 H new ATOM 0 HG2 GLN A 87 -10.190 -30.411 -14.711 1.00 3.41 H new ATOM 0 HG3 GLN A 87 -10.017 -29.069 -15.825 1.00 3.41 H new ATOM 0 HE21 GLN A 87 -9.907 -31.023 -17.375 1.00 4.46 H new ATOM 0 HE22 GLN A 87 -8.322 -31.757 -17.639 1.00 4.46 H new ATOM 1140 N LEU A 88 -8.937 -28.287 -10.692 1.00 2.42 N ATOM 1141 CA LEU A 88 -8.448 -27.589 -9.495 1.00 2.17 C ATOM 1142 C LEU A 88 -6.911 -27.498 -9.486 1.00 1.90 C ATOM 1143 O LEU A 88 -6.244 -28.526 -9.591 1.00 2.16 O ATOM 1144 CB LEU A 88 -8.956 -28.309 -8.228 1.00 2.42 C ATOM 1145 CG LEU A 88 -10.434 -28.071 -7.850 1.00 2.84 C ATOM 1146 CD1 LEU A 88 -11.445 -28.594 -8.875 1.00 3.75 C ATOM 1147 CD2 LEU A 88 -10.728 -28.775 -6.523 1.00 3.02 C ATOM 0 H LEU A 88 -9.151 -29.271 -10.531 1.00 2.42 H new ATOM 0 HA LEU A 88 -8.836 -26.571 -9.509 1.00 2.17 H new ATOM 0 HB2 LEU A 88 -8.805 -29.380 -8.360 1.00 2.42 H new ATOM 0 HB3 LEU A 88 -8.334 -28.001 -7.387 1.00 2.42 H new ATOM 0 HG LEU A 88 -10.553 -26.989 -7.797 1.00 2.84 H new ATOM 0 HD11 LEU A 88 -12.457 -28.384 -8.528 1.00 3.75 H new ATOM 0 HD12 LEU A 88 -11.280 -28.101 -9.833 1.00 3.75 H new ATOM 0 HD13 LEU A 88 -11.318 -29.670 -8.994 1.00 3.75 H new ATOM 0 HD21 LEU A 88 -11.770 -28.612 -6.248 1.00 3.02 H new ATOM 0 HD22 LEU A 88 -10.543 -29.844 -6.630 1.00 3.02 H new ATOM 0 HD23 LEU A 88 -10.080 -28.371 -5.745 1.00 3.02 H new ATOM 1159 N ILE A 89 -6.351 -26.295 -9.293 1.00 1.52 N ATOM 1160 CA ILE A 89 -4.910 -26.088 -9.053 1.00 1.37 C ATOM 1161 C ILE A 89 -4.701 -25.245 -7.784 1.00 1.38 C ATOM 1162 O ILE A 89 -5.411 -24.264 -7.540 1.00 1.38 O ATOM 1163 CB ILE A 89 -4.177 -25.522 -10.297 1.00 1.41 C ATOM 1164 CG1 ILE A 89 -4.490 -26.378 -11.551 1.00 1.67 C ATOM 1165 CG2 ILE A 89 -2.654 -25.484 -10.046 1.00 1.59 C ATOM 1166 CD1 ILE A 89 -3.726 -25.976 -12.817 1.00 1.81 C ATOM 0 H ILE A 89 -6.888 -25.428 -9.299 1.00 1.52 H new ATOM 0 HA ILE A 89 -4.447 -27.059 -8.878 1.00 1.37 H new ATOM 0 HB ILE A 89 -4.532 -24.507 -10.474 1.00 1.41 H new ATOM 0 HG12 ILE A 89 -4.266 -27.421 -11.326 1.00 1.67 H new ATOM 0 HG13 ILE A 89 -5.559 -26.318 -11.756 1.00 1.67 H new ATOM 0 HG21 ILE A 89 -2.150 -25.085 -10.926 1.00 1.59 H new ATOM 0 HG22 ILE A 89 -2.443 -24.847 -9.187 1.00 1.59 H new ATOM 0 HG23 ILE A 89 -2.293 -26.493 -9.847 1.00 1.59 H new ATOM 0 HD11 ILE A 89 -4.012 -26.632 -13.639 1.00 1.81 H new ATOM 0 HD12 ILE A 89 -3.967 -24.945 -13.075 1.00 1.81 H new ATOM 0 HD13 ILE A 89 -2.654 -26.064 -12.639 1.00 1.81 H new ATOM 1178 N THR A 90 -3.728 -25.669 -6.969 1.00 1.62 N ATOM 1179 CA THR A 90 -3.471 -25.192 -5.595 1.00 2.09 C ATOM 1180 C THR A 90 -1.956 -25.137 -5.311 1.00 2.65 C ATOM 1181 O THR A 90 -1.493 -25.673 -4.302 1.00 3.47 O ATOM 1182 CB THR A 90 -4.187 -26.116 -4.576 1.00 2.87 C ATOM 1183 OG1 THR A 90 -5.480 -26.479 -5.011 1.00 4.15 O ATOM 1184 CG2 THR A 90 -4.383 -25.494 -3.194 1.00 3.27 C ATOM 0 H THR A 90 -3.064 -26.388 -7.258 1.00 1.62 H new ATOM 0 HA THR A 90 -3.867 -24.182 -5.493 1.00 2.09 H new ATOM 0 HB THR A 90 -3.517 -26.973 -4.506 1.00 2.87 H new ATOM 0 HG1 THR A 90 -5.898 -27.062 -4.343 1.00 4.15 H new ATOM 0 HG21 THR A 90 -4.891 -26.206 -2.543 1.00 3.27 H new ATOM 0 HG22 THR A 90 -3.412 -25.241 -2.768 1.00 3.27 H new ATOM 0 HG23 THR A 90 -4.986 -24.591 -3.284 1.00 3.27 H new ATOM 1192 N LEU A 91 -1.152 -24.583 -6.232 1.00 2.71 N ATOM 1193 CA LEU A 91 0.322 -24.692 -6.180 1.00 3.63 C ATOM 1194 C LEU A 91 1.069 -23.387 -6.545 1.00 3.17 C ATOM 1195 O LEU A 91 2.265 -23.389 -6.842 1.00 3.45 O ATOM 1196 CB LEU A 91 0.748 -25.919 -7.025 1.00 4.80 C ATOM 1197 CG LEU A 91 1.726 -26.916 -6.367 1.00 6.02 C ATOM 1198 CD1 LEU A 91 3.038 -26.288 -5.894 1.00 6.71 C ATOM 1199 CD2 LEU A 91 1.095 -27.652 -5.182 1.00 6.89 C ATOM 0 H LEU A 91 -1.498 -24.050 -7.030 1.00 2.71 H new ATOM 0 HA LEU A 91 0.625 -24.851 -5.145 1.00 3.63 H new ATOM 0 HB2 LEU A 91 -0.152 -26.464 -7.309 1.00 4.80 H new ATOM 0 HB3 LEU A 91 1.204 -25.555 -7.946 1.00 4.80 H new ATOM 0 HG LEU A 91 1.955 -27.618 -7.169 1.00 6.02 H new ATOM 0 HD11 LEU A 91 3.667 -27.056 -5.444 1.00 6.71 H new ATOM 0 HD12 LEU A 91 3.557 -25.846 -6.744 1.00 6.71 H new ATOM 0 HD13 LEU A 91 2.826 -25.514 -5.156 1.00 6.71 H new ATOM 0 HD21 LEU A 91 1.822 -28.342 -4.753 1.00 6.89 H new ATOM 0 HD22 LEU A 91 0.790 -26.929 -4.425 1.00 6.89 H new ATOM 0 HD23 LEU A 91 0.223 -28.210 -5.523 1.00 6.89 H new ATOM 1211 N GLU A 92 0.374 -22.251 -6.511 1.00 2.59 N ATOM 1212 CA GLU A 92 0.924 -20.920 -6.764 1.00 2.28 C ATOM 1213 C GLU A 92 0.877 -20.118 -5.455 1.00 1.85 C ATOM 1214 O GLU A 92 -0.190 -19.962 -4.853 1.00 1.72 O ATOM 1215 CB GLU A 92 0.158 -20.242 -7.912 1.00 2.57 C ATOM 1216 CG GLU A 92 0.226 -20.967 -9.276 1.00 3.50 C ATOM 1217 CD GLU A 92 -0.470 -22.345 -9.348 1.00 5.11 C ATOM 1218 OE1 GLU A 92 -1.484 -22.541 -8.633 1.00 5.52 O ATOM 1219 OE2 GLU A 92 0.029 -23.206 -10.112 1.00 6.48 O ATOM 0 H GLU A 92 -0.624 -22.231 -6.299 1.00 2.59 H new ATOM 0 HA GLU A 92 1.964 -20.981 -7.084 1.00 2.28 H new ATOM 0 HB2 GLU A 92 -0.888 -20.148 -7.622 1.00 2.57 H new ATOM 0 HB3 GLU A 92 0.546 -19.231 -8.038 1.00 2.57 H new ATOM 0 HG2 GLU A 92 -0.217 -20.319 -10.032 1.00 3.50 H new ATOM 0 HG3 GLU A 92 1.275 -21.098 -9.543 1.00 3.50 H new ATOM 1226 N SER A 93 2.026 -19.588 -5.027 1.00 1.67 N ATOM 1227 CA SER A 93 2.212 -19.053 -3.668 1.00 1.50 C ATOM 1228 C SER A 93 2.955 -17.718 -3.613 1.00 1.29 C ATOM 1229 O SER A 93 3.693 -17.348 -4.535 1.00 1.36 O ATOM 1230 CB SER A 93 3.006 -20.063 -2.822 1.00 1.68 C ATOM 1231 OG SER A 93 2.491 -21.376 -2.947 1.00 2.46 O ATOM 0 H SER A 93 2.858 -19.516 -5.612 1.00 1.67 H new ATOM 0 HA SER A 93 1.207 -18.885 -3.281 1.00 1.50 H new ATOM 0 HB2 SER A 93 4.052 -20.052 -3.130 1.00 1.68 H new ATOM 0 HB3 SER A 93 2.979 -19.760 -1.775 1.00 1.68 H new ATOM 0 HG SER A 93 3.022 -21.989 -2.397 1.00 2.46 H new ATOM 1237 N GLY A 94 2.787 -17.005 -2.497 1.00 1.25 N ATOM 1238 CA GLY A 94 3.545 -15.785 -2.237 1.00 1.21 C ATOM 1239 C GLY A 94 3.499 -15.272 -0.796 1.00 1.24 C ATOM 1240 O GLY A 94 3.396 -16.027 0.177 1.00 1.51 O ATOM 0 H GLY A 94 2.130 -17.255 -1.758 1.00 1.25 H new ATOM 0 HA2 GLY A 94 4.586 -15.961 -2.508 1.00 1.21 H new ATOM 0 HA3 GLY A 94 3.173 -15.000 -2.895 1.00 1.21 H new ATOM 1244 N GLU A 95 3.611 -13.952 -0.692 1.00 1.19 N ATOM 1245 CA GLU A 95 3.653 -13.170 0.542 1.00 1.18 C ATOM 1246 C GLU A 95 2.669 -11.985 0.456 1.00 1.09 C ATOM 1247 O GLU A 95 2.189 -11.590 -0.612 1.00 1.36 O ATOM 1248 CB GLU A 95 5.110 -12.728 0.839 1.00 1.31 C ATOM 1249 CG GLU A 95 5.700 -13.346 2.114 1.00 1.98 C ATOM 1250 CD GLU A 95 7.163 -12.920 2.343 1.00 2.15 C ATOM 1251 OE1 GLU A 95 8.092 -13.531 1.762 1.00 2.92 O ATOM 1252 OE2 GLU A 95 7.422 -12.002 3.162 1.00 2.81 O ATOM 0 H GLU A 95 3.679 -13.360 -1.520 1.00 1.19 H new ATOM 0 HA GLU A 95 3.330 -13.784 1.382 1.00 1.18 H new ATOM 0 HB2 GLU A 95 5.741 -12.997 -0.009 1.00 1.31 H new ATOM 0 HB3 GLU A 95 5.139 -11.642 0.926 1.00 1.31 H new ATOM 0 HG2 GLU A 95 5.098 -13.048 2.972 1.00 1.98 H new ATOM 0 HG3 GLU A 95 5.646 -14.433 2.048 1.00 1.98 H new ATOM 1259 N PHE A 96 2.445 -11.380 1.615 1.00 0.98 N ATOM 1260 CA PHE A 96 1.473 -10.290 1.779 1.00 0.84 C ATOM 1261 C PHE A 96 1.912 -9.327 2.892 1.00 0.82 C ATOM 1262 O PHE A 96 1.945 -9.686 4.072 1.00 0.89 O ATOM 1263 CB PHE A 96 0.082 -10.930 1.998 1.00 0.73 C ATOM 1264 CG PHE A 96 -1.153 -10.064 1.782 1.00 0.60 C ATOM 1265 CD1 PHE A 96 -1.553 -9.683 0.482 1.00 1.86 C ATOM 1266 CD2 PHE A 96 -1.992 -9.758 2.871 1.00 2.11 C ATOM 1267 CE1 PHE A 96 -2.768 -8.992 0.282 1.00 1.97 C ATOM 1268 CE2 PHE A 96 -3.193 -9.054 2.673 1.00 2.00 C ATOM 1269 CZ PHE A 96 -3.581 -8.671 1.379 1.00 0.56 C ATOM 0 H PHE A 96 2.932 -11.628 2.477 1.00 0.98 H new ATOM 0 HA PHE A 96 1.416 -9.666 0.887 1.00 0.84 H new ATOM 0 HB2 PHE A 96 0.004 -11.792 1.335 1.00 0.73 H new ATOM 0 HB3 PHE A 96 0.048 -11.310 3.019 1.00 0.73 H new ATOM 0 HD1 PHE A 96 -0.926 -9.922 -0.364 1.00 1.86 H new ATOM 0 HD2 PHE A 96 -1.710 -10.067 3.867 1.00 2.11 H new ATOM 0 HE1 PHE A 96 -3.071 -8.711 -0.716 1.00 1.97 H new ATOM 0 HE2 PHE A 96 -3.818 -8.807 3.518 1.00 2.00 H new ATOM 0 HZ PHE A 96 -4.504 -8.130 1.229 1.00 0.56 H new ATOM 1279 N GLN A 97 2.288 -8.102 2.511 1.00 0.81 N ATOM 1280 CA GLN A 97 2.792 -7.082 3.439 1.00 0.82 C ATOM 1281 C GLN A 97 1.666 -6.103 3.786 1.00 0.80 C ATOM 1282 O GLN A 97 1.288 -5.275 2.959 1.00 0.83 O ATOM 1283 CB GLN A 97 4.017 -6.371 2.834 1.00 0.94 C ATOM 1284 CG GLN A 97 4.627 -5.363 3.828 1.00 2.00 C ATOM 1285 CD GLN A 97 5.728 -4.501 3.214 1.00 2.65 C ATOM 1286 OE1 GLN A 97 6.871 -4.501 3.642 1.00 2.94 O ATOM 1287 NE2 GLN A 97 5.408 -3.684 2.233 1.00 3.72 N ATOM 0 H GLN A 97 2.251 -7.787 1.542 1.00 0.81 H new ATOM 0 HA GLN A 97 3.120 -7.553 4.365 1.00 0.82 H new ATOM 0 HB2 GLN A 97 4.768 -7.110 2.555 1.00 0.94 H new ATOM 0 HB3 GLN A 97 3.725 -5.853 1.920 1.00 0.94 H new ATOM 0 HG2 GLN A 97 3.837 -4.715 4.208 1.00 2.00 H new ATOM 0 HG3 GLN A 97 5.033 -5.905 4.682 1.00 2.00 H new ATOM 0 HE21 GLN A 97 4.456 -3.675 1.867 1.00 3.72 H new ATOM 0 HE22 GLN A 97 6.112 -3.060 1.839 1.00 3.72 H new ATOM 1296 N VAL A 98 1.175 -6.152 5.027 1.00 0.83 N ATOM 1297 CA VAL A 98 -0.010 -5.387 5.457 1.00 0.82 C ATOM 1298 C VAL A 98 0.411 -4.280 6.423 1.00 0.82 C ATOM 1299 O VAL A 98 0.640 -4.518 7.612 1.00 0.97 O ATOM 1300 CB VAL A 98 -1.089 -6.318 6.048 1.00 0.82 C ATOM 1301 CG1 VAL A 98 -2.432 -5.596 6.176 1.00 0.82 C ATOM 1302 CG2 VAL A 98 -1.329 -7.560 5.185 1.00 0.81 C ATOM 0 H VAL A 98 1.585 -6.722 5.767 1.00 0.83 H new ATOM 0 HA VAL A 98 -0.465 -4.910 4.589 1.00 0.82 H new ATOM 0 HB VAL A 98 -0.710 -6.617 7.025 1.00 0.82 H new ATOM 0 HG11 VAL A 98 -3.173 -6.277 6.595 1.00 0.82 H new ATOM 0 HG12 VAL A 98 -2.320 -4.733 6.832 1.00 0.82 H new ATOM 0 HG13 VAL A 98 -2.761 -5.263 5.192 1.00 0.82 H new ATOM 0 HG21 VAL A 98 -2.097 -8.181 5.646 1.00 0.81 H new ATOM 0 HG22 VAL A 98 -1.657 -7.255 4.191 1.00 0.81 H new ATOM 0 HG23 VAL A 98 -0.404 -8.130 5.102 1.00 0.81 H new ATOM 1312 N TYR A 99 0.555 -3.060 5.910 1.00 0.69 N ATOM 1313 CA TYR A 99 1.064 -1.911 6.657 1.00 0.66 C ATOM 1314 C TYR A 99 -0.018 -1.367 7.606 1.00 0.63 C ATOM 1315 O TYR A 99 -1.061 -0.891 7.167 1.00 0.68 O ATOM 1316 CB TYR A 99 1.594 -0.848 5.673 1.00 0.75 C ATOM 1317 CG TYR A 99 2.798 -0.037 6.132 1.00 0.71 C ATOM 1318 CD1 TYR A 99 2.858 0.481 7.437 1.00 1.71 C ATOM 1319 CD2 TYR A 99 3.850 0.242 5.235 1.00 1.61 C ATOM 1320 CE1 TYR A 99 3.940 1.278 7.843 1.00 1.75 C ATOM 1321 CE2 TYR A 99 4.956 1.016 5.647 1.00 1.61 C ATOM 1322 CZ TYR A 99 4.995 1.555 6.954 1.00 0.77 C ATOM 1323 OH TYR A 99 6.007 2.367 7.369 1.00 0.91 O ATOM 0 H TYR A 99 0.316 -2.838 4.944 1.00 0.69 H new ATOM 0 HA TYR A 99 1.901 -2.215 7.286 1.00 0.66 H new ATOM 0 HB2 TYR A 99 1.855 -1.347 4.740 1.00 0.75 H new ATOM 0 HB3 TYR A 99 0.782 -0.156 5.449 1.00 0.75 H new ATOM 0 HD1 TYR A 99 2.063 0.264 8.135 1.00 1.71 H new ATOM 0 HD2 TYR A 99 3.809 -0.139 4.225 1.00 1.61 H new ATOM 0 HE1 TYR A 99 3.963 1.681 8.845 1.00 1.75 H new ATOM 0 HE2 TYR A 99 5.773 1.197 4.964 1.00 1.61 H new ATOM 0 HH TYR A 99 6.122 2.277 8.338 1.00 0.91 H new ATOM 1333 N LYS A 100 0.252 -1.414 8.913 1.00 0.73 N ATOM 1334 CA LYS A 100 -0.553 -0.787 9.970 1.00 0.72 C ATOM 1335 C LYS A 100 -0.114 0.655 10.225 1.00 0.77 C ATOM 1336 O LYS A 100 1.083 0.916 10.242 1.00 1.10 O ATOM 1337 CB LYS A 100 -0.475 -1.618 11.274 1.00 0.84 C ATOM 1338 CG LYS A 100 -1.850 -2.164 11.682 1.00 1.10 C ATOM 1339 CD LYS A 100 -2.883 -1.057 11.965 1.00 2.96 C ATOM 1340 CE LYS A 100 -4.224 -1.724 12.285 1.00 3.75 C ATOM 1341 NZ LYS A 100 -5.398 -0.848 12.053 1.00 5.01 N ATOM 0 H LYS A 100 1.066 -1.907 9.280 1.00 0.73 H new ATOM 0 HA LYS A 100 -1.589 -0.763 9.631 1.00 0.72 H new ATOM 0 HB2 LYS A 100 0.219 -2.447 11.136 1.00 0.84 H new ATOM 0 HB3 LYS A 100 -0.077 -0.998 12.077 1.00 0.84 H new ATOM 0 HG2 LYS A 100 -2.227 -2.810 10.889 1.00 1.10 H new ATOM 0 HG3 LYS A 100 -1.738 -2.784 12.572 1.00 1.10 H new ATOM 0 HD2 LYS A 100 -2.557 -0.438 12.801 1.00 2.96 H new ATOM 0 HD3 LYS A 100 -2.982 -0.400 11.101 1.00 2.96 H new ATOM 0 HE2 LYS A 100 -4.327 -2.622 11.676 1.00 3.75 H new ATOM 0 HE3 LYS A 100 -4.221 -2.043 13.327 1.00 3.75 H new ATOM 0 HZ1 LYS A 100 -6.233 -1.256 12.519 1.00 5.01 H new ATOM 0 HZ2 LYS A 100 -5.209 0.096 12.445 1.00 5.01 H new ATOM 0 HZ3 LYS A 100 -5.576 -0.769 11.031 1.00 5.01 H new ATOM 1355 N GLN A 101 -1.044 1.574 10.482 1.00 0.80 N ATOM 1356 CA GLN A 101 -0.729 2.948 10.879 1.00 0.80 C ATOM 1357 C GLN A 101 -1.844 3.608 11.704 1.00 0.98 C ATOM 1358 O GLN A 101 -2.973 3.113 11.778 1.00 1.64 O ATOM 1359 CB GLN A 101 -0.414 3.780 9.611 1.00 0.90 C ATOM 1360 CG GLN A 101 0.847 4.630 9.787 1.00 1.41 C ATOM 1361 CD GLN A 101 1.273 5.327 8.498 1.00 1.67 C ATOM 1362 OE1 GLN A 101 2.307 5.005 7.924 1.00 2.54 O ATOM 1363 NE2 GLN A 101 0.569 6.348 8.064 1.00 2.28 N ATOM 0 H GLN A 101 -2.045 1.386 10.420 1.00 0.80 H new ATOM 0 HA GLN A 101 0.143 2.914 11.532 1.00 0.80 H new ATOM 0 HB2 GLN A 101 -0.285 3.111 8.760 1.00 0.90 H new ATOM 0 HB3 GLN A 101 -1.260 4.428 9.382 1.00 0.90 H new ATOM 0 HG2 GLN A 101 0.670 5.379 10.559 1.00 1.41 H new ATOM 0 HG3 GLN A 101 1.661 3.996 10.138 1.00 1.41 H new ATOM 0 HE21 GLN A 101 -0.291 6.615 8.543 1.00 2.28 H new ATOM 0 HE22 GLN A 101 0.883 6.874 7.248 1.00 2.28 H new ATOM 1372 N SER A 102 -1.508 4.745 12.324 1.00 0.95 N ATOM 1373 CA SER A 102 -2.486 5.685 12.881 1.00 1.27 C ATOM 1374 C SER A 102 -3.415 6.098 11.743 1.00 1.85 C ATOM 1375 O SER A 102 -2.935 6.377 10.650 1.00 3.77 O ATOM 1376 CB SER A 102 -1.782 6.930 13.421 1.00 1.50 C ATOM 1377 OG SER A 102 -0.924 6.579 14.489 1.00 1.93 O ATOM 0 H SER A 102 -0.541 5.041 12.454 1.00 0.95 H new ATOM 0 HA SER A 102 -3.034 5.216 13.698 1.00 1.27 H new ATOM 0 HB2 SER A 102 -1.209 7.407 12.626 1.00 1.50 H new ATOM 0 HB3 SER A 102 -2.520 7.656 13.761 1.00 1.50 H new ATOM 0 HG SER A 102 -0.477 7.383 14.827 1.00 1.93 H new ATOM 1383 N HIS A 103 -4.727 6.044 11.977 1.00 1.07 N ATOM 1384 CA HIS A 103 -5.811 6.400 11.048 1.00 1.29 C ATOM 1385 C HIS A 103 -5.674 5.964 9.569 1.00 1.33 C ATOM 1386 O HIS A 103 -6.361 6.515 8.713 1.00 2.02 O ATOM 1387 CB HIS A 103 -6.093 7.900 11.212 1.00 1.51 C ATOM 1388 CG HIS A 103 -6.245 8.278 12.662 1.00 1.47 C ATOM 1389 ND1 HIS A 103 -7.188 7.778 13.527 1.00 2.03 N ATOM 1390 CD2 HIS A 103 -5.345 8.985 13.407 1.00 1.49 C ATOM 1391 CE1 HIS A 103 -6.872 8.174 14.766 1.00 2.35 C ATOM 1392 NE2 HIS A 103 -5.764 8.938 14.748 1.00 1.88 N ATOM 0 H HIS A 103 -5.089 5.731 12.878 1.00 1.07 H new ATOM 0 HA HIS A 103 -6.669 5.794 11.338 1.00 1.29 H new ATOM 0 HB2 HIS A 103 -5.280 8.475 10.768 1.00 1.51 H new ATOM 0 HB3 HIS A 103 -7.001 8.162 10.670 1.00 1.51 H new ATOM 0 HD1 HIS A 103 -7.991 7.204 13.269 1.00 2.03 H new ATOM 0 HD2 HIS A 103 -4.467 9.490 13.032 1.00 1.49 H new ATOM 0 HE1 HIS A 103 -7.428 7.917 15.655 1.00 2.35 H new ATOM 1400 N SER A 104 -4.813 4.988 9.247 1.00 0.89 N ATOM 1401 CA SER A 104 -4.418 4.620 7.880 1.00 0.99 C ATOM 1402 C SER A 104 -3.819 3.201 7.820 1.00 0.92 C ATOM 1403 O SER A 104 -3.263 2.715 8.806 1.00 1.22 O ATOM 1404 CB SER A 104 -3.419 5.652 7.344 1.00 1.22 C ATOM 1405 OG SER A 104 -3.156 5.419 5.976 1.00 1.84 O ATOM 0 H SER A 104 -4.357 4.413 9.956 1.00 0.89 H new ATOM 0 HA SER A 104 -5.310 4.617 7.254 1.00 0.99 H new ATOM 0 HB2 SER A 104 -3.818 6.657 7.478 1.00 1.22 H new ATOM 0 HB3 SER A 104 -2.491 5.599 7.913 1.00 1.22 H new ATOM 0 HG SER A 104 -3.931 4.984 5.563 1.00 1.84 H new ATOM 1411 N ALA A 105 -3.942 2.514 6.682 1.00 0.78 N ATOM 1412 CA ALA A 105 -3.316 1.213 6.406 1.00 0.71 C ATOM 1413 C ALA A 105 -3.352 0.878 4.902 1.00 0.70 C ATOM 1414 O ALA A 105 -4.275 1.310 4.210 1.00 0.86 O ATOM 1415 CB ALA A 105 -4.071 0.125 7.187 1.00 0.76 C ATOM 0 H ALA A 105 -4.498 2.857 5.899 1.00 0.78 H new ATOM 0 HA ALA A 105 -2.272 1.257 6.717 1.00 0.71 H new ATOM 0 HB1 ALA A 105 -3.616 -0.846 6.991 1.00 0.76 H new ATOM 0 HB2 ALA A 105 -4.019 0.341 8.254 1.00 0.76 H new ATOM 0 HB3 ALA A 105 -5.114 0.108 6.871 1.00 0.76 H new ATOM 1421 N LEU A 106 -2.421 0.067 4.374 1.00 0.59 N ATOM 1422 CA LEU A 106 -2.416 -0.400 2.979 1.00 0.57 C ATOM 1423 C LEU A 106 -1.790 -1.809 2.879 1.00 0.60 C ATOM 1424 O LEU A 106 -0.918 -2.153 3.678 1.00 0.62 O ATOM 1425 CB LEU A 106 -1.609 0.614 2.133 1.00 0.60 C ATOM 1426 CG LEU A 106 -0.091 0.629 2.434 1.00 0.63 C ATOM 1427 CD1 LEU A 106 0.706 -0.234 1.459 1.00 1.24 C ATOM 1428 CD2 LEU A 106 0.534 2.018 2.385 1.00 0.84 C ATOM 0 H LEU A 106 -1.634 -0.290 4.917 1.00 0.59 H new ATOM 0 HA LEU A 106 -3.438 -0.467 2.606 1.00 0.57 H new ATOM 0 HB2 LEU A 106 -1.756 0.387 1.077 1.00 0.60 H new ATOM 0 HB3 LEU A 106 -2.011 1.613 2.303 1.00 0.60 H new ATOM 0 HG LEU A 106 -0.034 0.235 3.449 1.00 0.63 H new ATOM 0 HD11 LEU A 106 1.765 -0.189 1.714 1.00 1.24 H new ATOM 0 HD12 LEU A 106 0.362 -1.266 1.522 1.00 1.24 H new ATOM 0 HD13 LEU A 106 0.562 0.136 0.444 1.00 1.24 H new ATOM 0 HD21 LEU A 106 1.599 1.946 2.607 1.00 0.84 H new ATOM 0 HD22 LEU A 106 0.398 2.443 1.391 1.00 0.84 H new ATOM 0 HD23 LEU A 106 0.053 2.660 3.123 1.00 0.84 H new ATOM 1440 N THR A 107 -2.188 -2.606 1.883 1.00 0.65 N ATOM 1441 CA THR A 107 -1.528 -3.893 1.558 1.00 0.68 C ATOM 1442 C THR A 107 -0.659 -3.842 0.288 1.00 0.72 C ATOM 1443 O THR A 107 -0.701 -2.875 -0.470 1.00 0.81 O ATOM 1444 CB THR A 107 -2.534 -5.056 1.558 1.00 0.74 C ATOM 1445 OG1 THR A 107 -1.802 -6.254 1.671 1.00 1.22 O ATOM 1446 CG2 THR A 107 -3.424 -5.128 0.318 1.00 0.96 C ATOM 0 H THR A 107 -2.976 -2.385 1.274 1.00 0.65 H new ATOM 0 HA THR A 107 -0.818 -4.085 2.362 1.00 0.68 H new ATOM 0 HB THR A 107 -3.212 -4.894 2.396 1.00 0.74 H new ATOM 0 HG1 THR A 107 -2.309 -6.987 1.263 1.00 1.22 H new ATOM 0 HG21 THR A 107 -4.101 -5.978 0.405 1.00 0.96 H new ATOM 0 HG22 THR A 107 -4.004 -4.209 0.233 1.00 0.96 H new ATOM 0 HG23 THR A 107 -2.803 -5.248 -0.569 1.00 0.96 H new ATOM 1454 N ALA A 108 0.147 -4.881 0.057 1.00 0.75 N ATOM 1455 CA ALA A 108 0.880 -5.147 -1.187 1.00 0.79 C ATOM 1456 C ALA A 108 1.225 -6.639 -1.346 1.00 0.79 C ATOM 1457 O ALA A 108 1.291 -7.386 -0.365 1.00 0.80 O ATOM 1458 CB ALA A 108 2.167 -4.320 -1.244 1.00 0.77 C ATOM 0 H ALA A 108 0.316 -5.595 0.765 1.00 0.75 H new ATOM 0 HA ALA A 108 0.223 -4.859 -2.008 1.00 0.79 H new ATOM 0 HB1 ALA A 108 2.695 -4.532 -2.174 1.00 0.77 H new ATOM 0 HB2 ALA A 108 1.920 -3.259 -1.201 1.00 0.77 H new ATOM 0 HB3 ALA A 108 2.804 -4.579 -0.398 1.00 0.77 H new ATOM 1464 N PHE A 109 1.489 -7.045 -2.591 1.00 0.84 N ATOM 1465 CA PHE A 109 1.748 -8.431 -2.987 1.00 0.90 C ATOM 1466 C PHE A 109 3.223 -8.737 -3.267 1.00 1.00 C ATOM 1467 O PHE A 109 3.948 -7.923 -3.834 1.00 1.03 O ATOM 1468 CB PHE A 109 0.894 -8.778 -4.213 1.00 0.98 C ATOM 1469 CG PHE A 109 -0.515 -9.185 -3.850 1.00 0.89 C ATOM 1470 CD1 PHE A 109 -1.526 -8.214 -3.705 1.00 1.49 C ATOM 1471 CD2 PHE A 109 -0.802 -10.542 -3.613 1.00 2.26 C ATOM 1472 CE1 PHE A 109 -2.823 -8.605 -3.334 1.00 1.53 C ATOM 1473 CE2 PHE A 109 -2.099 -10.932 -3.251 1.00 2.19 C ATOM 1474 CZ PHE A 109 -3.110 -9.968 -3.121 1.00 0.77 C ATOM 0 H PHE A 109 1.530 -6.396 -3.377 1.00 0.84 H new ATOM 0 HA PHE A 109 1.474 -9.054 -2.135 1.00 0.90 H new ATOM 0 HB2 PHE A 109 0.858 -7.917 -4.880 1.00 0.98 H new ATOM 0 HB3 PHE A 109 1.371 -9.589 -4.764 1.00 0.98 H new ATOM 0 HD1 PHE A 109 -1.304 -7.171 -3.879 1.00 1.49 H new ATOM 0 HD2 PHE A 109 -0.023 -11.283 -3.710 1.00 2.26 H new ATOM 0 HE1 PHE A 109 -3.598 -7.863 -3.212 1.00 1.53 H new ATOM 0 HE2 PHE A 109 -2.320 -11.974 -3.072 1.00 2.19 H new ATOM 0 HZ PHE A 109 -4.112 -10.272 -2.857 1.00 0.77 H new ATOM 1484 N GLN A 110 3.601 -9.978 -2.966 1.00 1.06 N ATOM 1485 CA GLN A 110 4.877 -10.587 -3.350 1.00 1.22 C ATOM 1486 C GLN A 110 4.587 -11.988 -3.907 1.00 1.16 C ATOM 1487 O GLN A 110 3.812 -12.738 -3.316 1.00 1.45 O ATOM 1488 CB GLN A 110 5.813 -10.621 -2.129 1.00 1.49 C ATOM 1489 CG GLN A 110 7.255 -11.071 -2.429 1.00 2.16 C ATOM 1490 CD GLN A 110 7.973 -11.516 -1.151 1.00 3.11 C ATOM 1491 OE1 GLN A 110 8.249 -10.730 -0.253 1.00 3.83 O ATOM 1492 NE2 GLN A 110 8.256 -12.789 -1.007 1.00 3.91 N ATOM 0 H GLN A 110 3.008 -10.611 -2.429 1.00 1.06 H new ATOM 0 HA GLN A 110 5.381 -10.008 -4.123 1.00 1.22 H new ATOM 0 HB2 GLN A 110 5.843 -9.626 -1.685 1.00 1.49 H new ATOM 0 HB3 GLN A 110 5.387 -11.290 -1.382 1.00 1.49 H new ATOM 0 HG2 GLN A 110 7.241 -11.892 -3.146 1.00 2.16 H new ATOM 0 HG3 GLN A 110 7.805 -10.252 -2.892 1.00 2.16 H new ATOM 0 HE21 GLN A 110 8.029 -13.449 -1.751 1.00 3.91 H new ATOM 0 HE22 GLN A 110 8.703 -13.118 -0.151 1.00 3.91 H new ATOM 1501 N THR A 111 5.180 -12.350 -5.044 1.00 1.43 N ATOM 1502 CA THR A 111 5.147 -13.718 -5.586 1.00 1.46 C ATOM 1503 C THR A 111 6.340 -13.940 -6.514 1.00 1.30 C ATOM 1504 O THR A 111 6.630 -13.099 -7.372 1.00 1.25 O ATOM 1505 CB THR A 111 3.812 -14.026 -6.293 1.00 1.56 C ATOM 1506 OG1 THR A 111 3.730 -15.364 -6.705 1.00 1.68 O ATOM 1507 CG2 THR A 111 3.534 -13.164 -7.536 1.00 1.47 C ATOM 0 H THR A 111 5.705 -11.697 -5.626 1.00 1.43 H new ATOM 0 HA THR A 111 5.222 -14.416 -4.752 1.00 1.46 H new ATOM 0 HB THR A 111 3.069 -13.796 -5.530 1.00 1.56 H new ATOM 0 HG1 THR A 111 3.725 -15.949 -5.919 1.00 1.68 H new ATOM 0 HG21 THR A 111 2.575 -13.449 -7.969 1.00 1.47 H new ATOM 0 HG22 THR A 111 3.506 -12.112 -7.251 1.00 1.47 H new ATOM 0 HG23 THR A 111 4.324 -13.319 -8.271 1.00 1.47 H new ATOM 1515 N GLU A 112 7.041 -15.060 -6.335 1.00 1.38 N ATOM 1516 CA GLU A 112 8.253 -15.394 -7.087 1.00 1.35 C ATOM 1517 C GLU A 112 8.196 -16.783 -7.742 1.00 1.43 C ATOM 1518 O GLU A 112 7.837 -16.896 -8.915 1.00 1.42 O ATOM 1519 CB GLU A 112 9.529 -15.148 -6.252 1.00 1.62 C ATOM 1520 CG GLU A 112 9.495 -15.676 -4.804 1.00 2.11 C ATOM 1521 CD GLU A 112 9.166 -14.565 -3.797 1.00 2.41 C ATOM 1522 OE1 GLU A 112 10.119 -13.889 -3.349 1.00 2.86 O ATOM 1523 OE2 GLU A 112 7.974 -14.377 -3.463 1.00 3.84 O ATOM 0 H GLU A 112 6.779 -15.772 -5.653 1.00 1.38 H new ATOM 0 HA GLU A 112 8.304 -14.702 -7.928 1.00 1.35 H new ATOM 0 HB2 GLU A 112 10.372 -15.609 -6.767 1.00 1.62 H new ATOM 0 HB3 GLU A 112 9.721 -14.075 -6.223 1.00 1.62 H new ATOM 0 HG2 GLU A 112 8.752 -16.470 -4.724 1.00 2.11 H new ATOM 0 HG3 GLU A 112 10.460 -16.117 -4.556 1.00 2.11 H new ATOM 1530 N GLN A 113 8.530 -17.849 -7.005 1.00 2.18 N ATOM 1531 CA GLN A 113 8.546 -19.213 -7.538 1.00 2.46 C ATOM 1532 C GLN A 113 7.158 -19.832 -7.444 1.00 2.55 C ATOM 1533 O GLN A 113 6.614 -20.008 -6.353 1.00 2.78 O ATOM 1534 CB GLN A 113 9.645 -20.078 -6.895 1.00 2.85 C ATOM 1535 CG GLN A 113 9.638 -20.193 -5.354 1.00 3.30 C ATOM 1536 CD GLN A 113 9.230 -21.578 -4.846 1.00 3.27 C ATOM 1537 OE1 GLN A 113 10.048 -22.394 -4.442 1.00 3.98 O ATOM 1538 NE2 GLN A 113 7.963 -21.917 -4.841 1.00 3.64 N ATOM 0 H GLN A 113 8.797 -17.788 -6.022 1.00 2.18 H new ATOM 0 HA GLN A 113 8.807 -19.166 -8.595 1.00 2.46 H new ATOM 0 HB2 GLN A 113 9.570 -21.083 -7.310 1.00 2.85 H new ATOM 0 HB3 GLN A 113 10.612 -19.678 -7.200 1.00 2.85 H new ATOM 0 HG2 GLN A 113 10.632 -19.954 -4.975 1.00 3.30 H new ATOM 0 HG3 GLN A 113 8.954 -19.449 -4.945 1.00 3.30 H new ATOM 0 HE21 GLN A 113 7.258 -21.259 -5.172 1.00 3.64 H new ATOM 0 HE22 GLN A 113 7.683 -22.839 -4.507 1.00 3.64 H new ATOM 1547 N ILE A 114 6.606 -20.174 -8.603 1.00 2.46 N ATOM 1548 CA ILE A 114 5.262 -20.729 -8.745 1.00 2.65 C ATOM 1549 C ILE A 114 5.216 -21.805 -9.832 1.00 2.78 C ATOM 1550 O ILE A 114 6.109 -21.927 -10.677 1.00 2.75 O ATOM 1551 CB ILE A 114 4.203 -19.627 -8.986 1.00 2.54 C ATOM 1552 CG1 ILE A 114 4.396 -18.854 -10.309 1.00 2.90 C ATOM 1553 CG2 ILE A 114 4.118 -18.667 -7.786 1.00 3.14 C ATOM 1554 CD1 ILE A 114 3.202 -17.943 -10.631 1.00 2.70 C ATOM 0 H ILE A 114 7.092 -20.071 -9.494 1.00 2.46 H new ATOM 0 HA ILE A 114 5.009 -21.208 -7.799 1.00 2.65 H new ATOM 0 HB ILE A 114 3.250 -20.147 -9.086 1.00 2.54 H new ATOM 0 HG12 ILE A 114 5.303 -18.252 -10.247 1.00 2.90 H new ATOM 0 HG13 ILE A 114 4.539 -19.563 -11.124 1.00 2.90 H new ATOM 0 HG21 ILE A 114 3.366 -17.903 -7.984 1.00 3.14 H new ATOM 0 HG22 ILE A 114 3.842 -19.226 -6.892 1.00 3.14 H new ATOM 0 HG23 ILE A 114 5.086 -18.191 -7.631 1.00 3.14 H new ATOM 0 HD11 ILE A 114 3.385 -17.421 -11.570 1.00 2.70 H new ATOM 0 HD12 ILE A 114 2.298 -18.546 -10.721 1.00 2.70 H new ATOM 0 HD13 ILE A 114 3.074 -17.215 -9.830 1.00 2.70 H new ATOM 1566 N GLN A 115 4.164 -22.612 -9.787 1.00 2.94 N ATOM 1567 CA GLN A 115 3.910 -23.710 -10.682 1.00 3.10 C ATOM 1568 C GLN A 115 3.295 -23.137 -11.990 1.00 3.02 C ATOM 1569 O GLN A 115 2.968 -21.952 -12.078 1.00 3.09 O ATOM 1570 CB GLN A 115 3.127 -24.673 -9.758 1.00 3.39 C ATOM 1571 CG GLN A 115 2.941 -26.136 -10.156 1.00 3.69 C ATOM 1572 CD GLN A 115 1.663 -26.421 -10.913 1.00 3.00 C ATOM 1573 OE1 GLN A 115 1.272 -27.567 -11.066 1.00 3.85 O ATOM 1574 NE2 GLN A 115 1.071 -25.439 -11.539 1.00 2.12 N ATOM 0 H GLN A 115 3.432 -22.504 -9.085 1.00 2.94 H new ATOM 0 HA GLN A 115 4.731 -24.286 -11.110 1.00 3.10 H new ATOM 0 HB2 GLN A 115 3.621 -24.662 -8.787 1.00 3.39 H new ATOM 0 HB3 GLN A 115 2.134 -24.248 -9.615 1.00 3.39 H new ATOM 0 HG2 GLN A 115 3.788 -26.443 -10.769 1.00 3.69 H new ATOM 0 HG3 GLN A 115 2.960 -26.750 -9.256 1.00 3.69 H new ATOM 0 HE21 GLN A 115 1.398 -24.481 -11.411 1.00 2.12 H new ATOM 0 HE22 GLN A 115 0.282 -25.630 -12.156 1.00 2.12 H new ATOM 1583 N ASP A 116 3.237 -23.943 -13.059 1.00 3.02 N ATOM 1584 CA ASP A 116 2.699 -23.536 -14.367 1.00 3.03 C ATOM 1585 C ASP A 116 1.811 -24.664 -14.942 1.00 3.22 C ATOM 1586 O ASP A 116 2.215 -25.828 -15.035 1.00 3.48 O ATOM 1587 CB ASP A 116 3.844 -23.176 -15.343 1.00 3.14 C ATOM 1588 CG ASP A 116 4.065 -21.723 -15.776 1.00 3.68 C ATOM 1589 OD1 ASP A 116 3.316 -20.792 -15.397 1.00 3.99 O ATOM 1590 OD2 ASP A 116 5.044 -21.549 -16.539 1.00 4.47 O ATOM 0 H ASP A 116 3.566 -24.908 -13.041 1.00 3.02 H new ATOM 0 HA ASP A 116 2.086 -22.644 -14.236 1.00 3.03 H new ATOM 0 HB2 ASP A 116 4.773 -23.523 -14.891 1.00 3.14 H new ATOM 0 HB3 ASP A 116 3.692 -23.763 -16.249 1.00 3.14 H new ATOM 1595 N SER A 117 0.593 -24.317 -15.354 1.00 3.23 N ATOM 1596 CA SER A 117 -0.502 -25.209 -15.758 1.00 3.49 C ATOM 1597 C SER A 117 -0.476 -25.574 -17.251 1.00 3.65 C ATOM 1598 O SER A 117 -1.512 -25.699 -17.895 1.00 3.67 O ATOM 1599 CB SER A 117 -1.825 -24.563 -15.328 1.00 3.60 C ATOM 1600 OG SER A 117 -1.905 -23.217 -15.774 1.00 3.31 O ATOM 0 H SER A 117 0.322 -23.336 -15.420 1.00 3.23 H new ATOM 0 HA SER A 117 -0.381 -26.168 -15.254 1.00 3.49 H new ATOM 0 HB2 SER A 117 -2.661 -25.134 -15.733 1.00 3.60 H new ATOM 0 HB3 SER A 117 -1.913 -24.595 -14.242 1.00 3.60 H new ATOM 0 HG SER A 117 -2.758 -22.828 -15.489 1.00 3.31 H new ATOM 1606 N GLU A 118 0.724 -25.742 -17.812 1.00 3.96 N ATOM 1607 CA GLU A 118 0.933 -25.958 -19.259 1.00 4.19 C ATOM 1608 C GLU A 118 1.298 -27.415 -19.568 1.00 4.31 C ATOM 1609 O GLU A 118 0.785 -28.011 -20.510 1.00 4.45 O ATOM 1610 CB GLU A 118 2.022 -25.023 -19.808 1.00 4.68 C ATOM 1611 CG GLU A 118 1.831 -23.537 -19.458 1.00 3.98 C ATOM 1612 CD GLU A 118 2.582 -22.638 -20.449 1.00 4.45 C ATOM 1613 OE1 GLU A 118 2.131 -22.544 -21.611 1.00 4.35 O ATOM 1614 OE2 GLU A 118 3.631 -22.049 -20.093 1.00 5.39 O ATOM 0 H GLU A 118 1.591 -25.733 -17.275 1.00 3.96 H new ATOM 0 HA GLU A 118 -0.012 -25.729 -19.752 1.00 4.19 H new ATOM 0 HB2 GLU A 118 2.989 -25.351 -19.426 1.00 4.68 H new ATOM 0 HB3 GLU A 118 2.056 -25.125 -20.893 1.00 4.68 H new ATOM 0 HG2 GLU A 118 0.769 -23.290 -19.470 1.00 3.98 H new ATOM 0 HG3 GLU A 118 2.190 -23.349 -18.446 1.00 3.98 H new ATOM 1621 N HIS A 119 2.132 -28.011 -18.713 1.00 4.37 N ATOM 1622 CA HIS A 119 2.441 -29.443 -18.696 1.00 4.55 C ATOM 1623 C HIS A 119 2.048 -30.056 -17.336 1.00 4.41 C ATOM 1624 O HIS A 119 2.796 -30.837 -16.752 1.00 4.77 O ATOM 1625 CB HIS A 119 3.905 -29.670 -19.112 1.00 4.82 C ATOM 1626 CG HIS A 119 4.150 -31.075 -19.608 1.00 5.44 C ATOM 1627 ND1 HIS A 119 3.865 -32.235 -18.928 1.00 5.93 N ATOM 1628 CD2 HIS A 119 4.614 -31.438 -20.842 1.00 5.95 C ATOM 1629 CE1 HIS A 119 4.137 -33.274 -19.732 1.00 6.55 C ATOM 1630 NE2 HIS A 119 4.608 -32.837 -20.912 1.00 6.56 N ATOM 0 H HIS A 119 2.628 -27.492 -17.988 1.00 4.37 H new ATOM 0 HA HIS A 119 1.843 -29.976 -19.435 1.00 4.55 H new ATOM 0 HB2 HIS A 119 4.172 -28.959 -19.894 1.00 4.82 H new ATOM 0 HB3 HIS A 119 4.557 -29.469 -18.262 1.00 4.82 H new ATOM 0 HD1 HIS A 119 3.508 -32.296 -17.975 1.00 5.93 H new ATOM 0 HD2 HIS A 119 4.930 -30.764 -21.625 1.00 5.95 H new ATOM 0 HE1 HIS A 119 3.997 -34.312 -19.469 1.00 6.55 H new ATOM 1638 N SER A 120 0.919 -29.594 -16.782 1.00 4.03 N ATOM 1639 CA SER A 120 0.284 -30.016 -15.518 1.00 3.98 C ATOM 1640 C SER A 120 1.089 -29.897 -14.219 1.00 3.55 C ATOM 1641 O SER A 120 0.533 -30.077 -13.138 1.00 3.59 O ATOM 1642 CB SER A 120 -0.413 -31.374 -15.664 1.00 4.75 C ATOM 1643 OG SER A 120 0.482 -32.469 -15.533 1.00 6.00 O ATOM 0 H SER A 120 0.381 -28.858 -17.239 1.00 4.03 H new ATOM 0 HA SER A 120 -0.463 -29.237 -15.363 1.00 3.98 H new ATOM 0 HB2 SER A 120 -1.196 -31.458 -14.910 1.00 4.75 H new ATOM 0 HB3 SER A 120 -0.901 -31.424 -16.637 1.00 4.75 H new ATOM 0 HG SER A 120 1.361 -32.217 -15.887 1.00 6.00 H new ATOM 1649 N GLY A 121 2.362 -29.517 -14.306 1.00 3.52 N ATOM 1650 CA GLY A 121 3.171 -29.113 -13.166 1.00 3.22 C ATOM 1651 C GLY A 121 4.583 -28.668 -13.516 1.00 3.18 C ATOM 1652 O GLY A 121 5.578 -29.185 -13.008 1.00 3.46 O ATOM 0 H GLY A 121 2.867 -29.482 -15.191 1.00 3.52 H new ATOM 0 HA2 GLY A 121 2.665 -28.298 -12.649 1.00 3.22 H new ATOM 0 HA3 GLY A 121 3.230 -29.946 -12.466 1.00 3.22 H new ATOM 1656 N LYS A 122 4.657 -27.690 -14.423 1.00 2.96 N ATOM 1657 CA LYS A 122 5.871 -26.905 -14.655 1.00 2.95 C ATOM 1658 C LYS A 122 6.204 -26.094 -13.397 1.00 2.91 C ATOM 1659 O LYS A 122 5.400 -25.964 -12.480 1.00 2.93 O ATOM 1660 CB LYS A 122 5.634 -25.929 -15.810 1.00 2.84 C ATOM 1661 CG LYS A 122 5.825 -26.484 -17.221 1.00 3.29 C ATOM 1662 CD LYS A 122 6.439 -25.419 -18.167 1.00 3.62 C ATOM 1663 CE LYS A 122 5.377 -24.422 -18.669 1.00 4.36 C ATOM 1664 NZ LYS A 122 5.820 -23.005 -18.771 1.00 5.61 N ATOM 0 H LYS A 122 3.874 -27.420 -15.018 1.00 2.96 H new ATOM 0 HA LYS A 122 6.692 -27.580 -14.895 1.00 2.95 H new ATOM 0 HB2 LYS A 122 4.617 -25.545 -15.729 1.00 2.84 H new ATOM 0 HB3 LYS A 122 6.306 -25.080 -15.683 1.00 2.84 H new ATOM 0 HG2 LYS A 122 6.474 -27.359 -17.185 1.00 3.29 H new ATOM 0 HG3 LYS A 122 4.865 -26.815 -17.617 1.00 3.29 H new ATOM 0 HD2 LYS A 122 7.227 -24.878 -17.643 1.00 3.62 H new ATOM 0 HD3 LYS A 122 6.905 -25.914 -19.019 1.00 3.62 H new ATOM 0 HE2 LYS A 122 5.034 -24.748 -19.651 1.00 4.36 H new ATOM 0 HE3 LYS A 122 4.517 -24.468 -18.000 1.00 4.36 H new ATOM 0 HZ1 LYS A 122 5.262 -22.518 -19.501 1.00 5.61 H new ATOM 0 HZ2 LYS A 122 5.681 -22.531 -17.856 1.00 5.61 H new ATOM 0 HZ3 LYS A 122 6.827 -22.974 -19.028 1.00 5.61 H new ATOM 1678 N MET A 123 7.365 -25.457 -13.415 1.00 3.00 N ATOM 1679 CA MET A 123 7.826 -24.528 -12.389 1.00 3.02 C ATOM 1680 C MET A 123 8.680 -23.412 -13.000 1.00 2.96 C ATOM 1681 O MET A 123 9.559 -23.671 -13.828 1.00 3.18 O ATOM 1682 CB MET A 123 8.596 -25.310 -11.318 1.00 3.49 C ATOM 1683 CG MET A 123 8.874 -24.432 -10.096 1.00 3.09 C ATOM 1684 SD MET A 123 8.538 -25.228 -8.500 1.00 3.29 S ATOM 1685 CE MET A 123 6.725 -25.304 -8.609 1.00 2.92 C ATOM 0 H MET A 123 8.038 -25.576 -14.172 1.00 3.00 H new ATOM 0 HA MET A 123 6.967 -24.045 -11.923 1.00 3.02 H new ATOM 0 HB2 MET A 123 8.021 -26.186 -11.018 1.00 3.49 H new ATOM 0 HB3 MET A 123 9.537 -25.672 -11.732 1.00 3.49 H new ATOM 0 HG2 MET A 123 9.918 -24.121 -10.119 1.00 3.09 H new ATOM 0 HG3 MET A 123 8.270 -23.528 -10.170 1.00 3.09 H new ATOM 0 HE1 MET A 123 6.311 -25.532 -7.627 1.00 2.92 H new ATOM 0 HE2 MET A 123 6.340 -24.343 -8.951 1.00 2.92 H new ATOM 0 HE3 MET A 123 6.435 -26.083 -9.314 1.00 2.92 H new ATOM 1695 N VAL A 124 8.412 -22.170 -12.592 1.00 2.72 N ATOM 1696 CA VAL A 124 9.061 -20.949 -13.084 1.00 2.64 C ATOM 1697 C VAL A 124 9.124 -19.890 -11.978 1.00 2.35 C ATOM 1698 O VAL A 124 8.293 -19.872 -11.071 1.00 2.31 O ATOM 1699 CB VAL A 124 8.325 -20.369 -14.306 1.00 2.70 C ATOM 1700 CG1 VAL A 124 8.581 -21.169 -15.586 1.00 3.34 C ATOM 1701 CG2 VAL A 124 6.810 -20.266 -14.106 1.00 2.77 C ATOM 0 H VAL A 124 7.708 -21.977 -11.880 1.00 2.72 H new ATOM 0 HA VAL A 124 10.072 -21.220 -13.387 1.00 2.64 H new ATOM 0 HB VAL A 124 8.740 -19.367 -14.412 1.00 2.70 H new ATOM 0 HG11 VAL A 124 8.037 -20.714 -16.414 1.00 3.34 H new ATOM 0 HG12 VAL A 124 9.648 -21.168 -15.808 1.00 3.34 H new ATOM 0 HG13 VAL A 124 8.240 -22.195 -15.448 1.00 3.34 H new ATOM 0 HG21 VAL A 124 6.352 -19.850 -15.003 1.00 2.77 H new ATOM 0 HG22 VAL A 124 6.400 -21.258 -13.916 1.00 2.77 H new ATOM 0 HG23 VAL A 124 6.598 -19.617 -13.256 1.00 2.77 H new ATOM 1711 N ALA A 125 10.090 -18.972 -12.068 1.00 2.25 N ATOM 1712 CA ALA A 125 10.286 -17.903 -11.090 1.00 2.01 C ATOM 1713 C ALA A 125 10.016 -16.518 -11.695 1.00 1.75 C ATOM 1714 O ALA A 125 10.915 -15.891 -12.256 1.00 2.02 O ATOM 1715 CB ALA A 125 11.694 -18.043 -10.493 1.00 2.46 C ATOM 0 H ALA A 125 10.765 -18.952 -12.832 1.00 2.25 H new ATOM 0 HA ALA A 125 9.560 -17.999 -10.283 1.00 2.01 H new ATOM 0 HB1 ALA A 125 11.859 -17.253 -9.760 1.00 2.46 H new ATOM 0 HB2 ALA A 125 11.788 -19.014 -10.007 1.00 2.46 H new ATOM 0 HB3 ALA A 125 12.436 -17.961 -11.287 1.00 2.46 H new ATOM 1721 N LYS A 126 8.767 -16.042 -11.604 1.00 1.67 N ATOM 1722 CA LYS A 126 8.383 -14.647 -11.893 1.00 1.79 C ATOM 1723 C LYS A 126 8.825 -13.738 -10.715 1.00 1.84 C ATOM 1724 O LYS A 126 9.542 -14.176 -9.819 1.00 3.23 O ATOM 1725 CB LYS A 126 6.857 -14.579 -12.152 1.00 2.43 C ATOM 1726 CG LYS A 126 6.314 -15.269 -13.427 1.00 3.10 C ATOM 1727 CD LYS A 126 5.877 -16.742 -13.271 1.00 3.92 C ATOM 1728 CE LYS A 126 4.832 -17.103 -14.352 1.00 4.84 C ATOM 1729 NZ LYS A 126 4.167 -18.423 -14.146 1.00 6.50 N ATOM 0 H LYS A 126 7.978 -16.624 -11.322 1.00 1.67 H new ATOM 0 HA LYS A 126 8.885 -14.287 -12.791 1.00 1.79 H new ATOM 0 HB2 LYS A 126 6.351 -15.017 -11.292 1.00 2.43 H new ATOM 0 HB3 LYS A 126 6.569 -13.528 -12.190 1.00 2.43 H new ATOM 0 HG2 LYS A 126 5.461 -14.695 -13.790 1.00 3.10 H new ATOM 0 HG3 LYS A 126 7.083 -15.220 -14.198 1.00 3.10 H new ATOM 0 HD2 LYS A 126 6.743 -17.398 -13.358 1.00 3.92 H new ATOM 0 HD3 LYS A 126 5.455 -16.901 -12.279 1.00 3.92 H new ATOM 0 HE2 LYS A 126 4.069 -16.325 -14.377 1.00 4.84 H new ATOM 0 HE3 LYS A 126 5.320 -17.103 -15.327 1.00 4.84 H new ATOM 0 HZ1 LYS A 126 4.252 -18.994 -15.011 1.00 6.50 H new ATOM 0 HZ2 LYS A 126 4.623 -18.922 -13.356 1.00 6.50 H new ATOM 0 HZ3 LYS A 126 3.161 -18.275 -13.927 1.00 6.50 H new ATOM 1743 N ARG A 127 8.418 -12.461 -10.712 1.00 1.33 N ATOM 1744 CA ARG A 127 8.570 -11.538 -9.559 1.00 1.30 C ATOM 1745 C ARG A 127 7.439 -10.491 -9.484 1.00 1.24 C ATOM 1746 O ARG A 127 7.661 -9.282 -9.515 1.00 1.44 O ATOM 1747 CB ARG A 127 10.004 -10.959 -9.522 1.00 1.62 C ATOM 1748 CG ARG A 127 10.447 -10.104 -10.725 1.00 2.89 C ATOM 1749 CD ARG A 127 11.881 -10.416 -11.196 1.00 3.30 C ATOM 1750 NE ARG A 127 12.872 -10.394 -10.096 1.00 3.41 N ATOM 1751 CZ ARG A 127 13.972 -11.127 -10.030 1.00 3.70 C ATOM 1752 NH1 ARG A 127 14.447 -11.785 -11.046 1.00 4.12 N ATOM 1753 NH2 ARG A 127 14.640 -11.228 -8.919 1.00 4.41 N ATOM 0 H ARG A 127 7.967 -12.026 -11.517 1.00 1.33 H new ATOM 0 HA ARG A 127 8.450 -12.104 -8.635 1.00 1.30 H new ATOM 0 HB2 ARG A 127 10.101 -10.352 -8.622 1.00 1.62 H new ATOM 0 HB3 ARG A 127 10.702 -11.790 -9.422 1.00 1.62 H new ATOM 0 HG2 ARG A 127 9.756 -10.267 -11.552 1.00 2.89 H new ATOM 0 HG3 ARG A 127 10.381 -9.049 -10.457 1.00 2.89 H new ATOM 0 HD2 ARG A 127 11.896 -11.397 -11.670 1.00 3.30 H new ATOM 0 HD3 ARG A 127 12.174 -9.690 -11.955 1.00 3.30 H new ATOM 0 HE ARG A 127 12.691 -9.757 -9.320 1.00 3.41 H new ATOM 0 HH11 ARG A 127 13.967 -11.750 -11.946 1.00 4.12 H new ATOM 0 HH12 ARG A 127 15.299 -12.336 -10.943 1.00 4.12 H new ATOM 0 HH21 ARG A 127 14.318 -10.739 -8.084 1.00 4.41 H new ATOM 0 HH22 ARG A 127 15.486 -11.796 -8.883 1.00 4.41 H new ATOM 1767 N GLN A 128 6.192 -10.970 -9.469 1.00 1.18 N ATOM 1768 CA GLN A 128 5.000 -10.128 -9.691 1.00 1.34 C ATOM 1769 C GLN A 128 4.554 -9.272 -8.496 1.00 1.21 C ATOM 1770 O GLN A 128 3.626 -9.590 -7.761 1.00 1.24 O ATOM 1771 CB GLN A 128 3.857 -10.938 -10.326 1.00 1.56 C ATOM 1772 CG GLN A 128 3.289 -10.246 -11.566 1.00 2.03 C ATOM 1773 CD GLN A 128 2.482 -9.024 -11.187 1.00 2.02 C ATOM 1774 OE1 GLN A 128 1.277 -9.030 -11.006 1.00 3.02 O ATOM 1775 NE2 GLN A 128 3.166 -7.942 -10.956 1.00 2.14 N ATOM 0 H GLN A 128 5.974 -11.953 -9.303 1.00 1.18 H new ATOM 0 HA GLN A 128 5.316 -9.374 -10.412 1.00 1.34 H new ATOM 0 HB2 GLN A 128 4.221 -11.929 -10.598 1.00 1.56 H new ATOM 0 HB3 GLN A 128 3.062 -11.081 -9.594 1.00 1.56 H new ATOM 0 HG2 GLN A 128 4.104 -9.956 -12.229 1.00 2.03 H new ATOM 0 HG3 GLN A 128 2.660 -10.943 -12.119 1.00 2.03 H new ATOM 0 HE21 GLN A 128 4.175 -7.934 -11.107 1.00 2.14 H new ATOM 0 HE22 GLN A 128 2.694 -7.101 -10.624 1.00 2.14 H new ATOM 1784 N PHE A 129 5.177 -8.103 -8.395 1.00 1.16 N ATOM 1785 CA PHE A 129 4.950 -7.126 -7.312 1.00 1.02 C ATOM 1786 C PHE A 129 3.938 -6.032 -7.711 1.00 1.02 C ATOM 1787 O PHE A 129 4.173 -5.297 -8.675 1.00 1.13 O ATOM 1788 CB PHE A 129 6.298 -6.522 -6.896 1.00 1.15 C ATOM 1789 CG PHE A 129 6.257 -5.880 -5.524 1.00 1.44 C ATOM 1790 CD1 PHE A 129 5.717 -4.591 -5.343 1.00 2.21 C ATOM 1791 CD2 PHE A 129 6.699 -6.616 -4.407 1.00 2.90 C ATOM 1792 CE1 PHE A 129 5.578 -4.064 -4.046 1.00 2.89 C ATOM 1793 CE2 PHE A 129 6.559 -6.088 -3.113 1.00 3.68 C ATOM 1794 CZ PHE A 129 5.980 -4.824 -2.933 1.00 3.27 C ATOM 0 H PHE A 129 5.871 -7.792 -9.074 1.00 1.16 H new ATOM 0 HA PHE A 129 4.507 -7.645 -6.462 1.00 1.02 H new ATOM 0 HB2 PHE A 129 7.058 -7.303 -6.904 1.00 1.15 H new ATOM 0 HB3 PHE A 129 6.599 -5.776 -7.632 1.00 1.15 H new ATOM 0 HD1 PHE A 129 5.410 -4.008 -6.199 1.00 2.21 H new ATOM 0 HD2 PHE A 129 7.147 -7.589 -4.546 1.00 2.90 H new ATOM 0 HE1 PHE A 129 5.163 -3.077 -3.905 1.00 2.89 H new ATOM 0 HE2 PHE A 129 6.897 -6.655 -2.258 1.00 3.68 H new ATOM 0 HZ PHE A 129 5.842 -4.432 -1.936 1.00 3.27 H new ATOM 1804 N ARG A 130 2.836 -5.899 -6.958 1.00 1.03 N ATOM 1805 CA ARG A 130 1.791 -4.864 -7.132 1.00 1.12 C ATOM 1806 C ARG A 130 1.367 -4.269 -5.783 1.00 0.95 C ATOM 1807 O ARG A 130 1.502 -4.912 -4.742 1.00 0.86 O ATOM 1808 CB ARG A 130 0.541 -5.422 -7.853 1.00 1.42 C ATOM 1809 CG ARG A 130 0.765 -6.060 -9.235 1.00 1.68 C ATOM 1810 CD ARG A 130 1.200 -5.068 -10.331 1.00 1.83 C ATOM 1811 NE ARG A 130 0.136 -4.794 -11.325 1.00 2.17 N ATOM 1812 CZ ARG A 130 -0.202 -5.559 -12.353 1.00 2.84 C ATOM 1813 NH1 ARG A 130 0.285 -6.753 -12.541 1.00 4.04 N ATOM 1814 NH2 ARG A 130 -1.058 -5.160 -13.248 1.00 3.25 N ATOM 0 H ARG A 130 2.635 -6.529 -6.181 1.00 1.03 H new ATOM 0 HA ARG A 130 2.232 -4.082 -7.750 1.00 1.12 H new ATOM 0 HB2 ARG A 130 0.080 -6.167 -7.205 1.00 1.42 H new ATOM 0 HB3 ARG A 130 -0.177 -4.610 -7.966 1.00 1.42 H new ATOM 0 HG2 ARG A 130 1.523 -6.838 -9.144 1.00 1.68 H new ATOM 0 HG3 ARG A 130 -0.157 -6.549 -9.550 1.00 1.68 H new ATOM 0 HD2 ARG A 130 1.503 -4.131 -9.864 1.00 1.83 H new ATOM 0 HD3 ARG A 130 2.075 -5.465 -10.845 1.00 1.83 H new ATOM 0 HE ARG A 130 -0.390 -3.928 -11.206 1.00 2.17 H new ATOM 0 HH11 ARG A 130 0.959 -7.139 -11.880 1.00 4.04 H new ATOM 0 HH12 ARG A 130 -0.008 -7.302 -13.349 1.00 4.04 H new ATOM 0 HH21 ARG A 130 -1.487 -4.238 -13.168 1.00 3.25 H new ATOM 0 HH22 ARG A 130 -1.300 -5.769 -14.029 1.00 3.25 H new ATOM 1828 N ILE A 131 0.826 -3.054 -5.834 1.00 1.04 N ATOM 1829 CA ILE A 131 0.263 -2.330 -4.685 1.00 0.96 C ATOM 1830 C ILE A 131 -1.184 -2.776 -4.383 1.00 1.28 C ATOM 1831 O ILE A 131 -1.863 -3.334 -5.242 1.00 2.01 O ATOM 1832 CB ILE A 131 0.416 -0.804 -4.926 1.00 1.42 C ATOM 1833 CG1 ILE A 131 0.258 0.072 -3.666 1.00 1.48 C ATOM 1834 CG2 ILE A 131 -0.545 -0.297 -6.015 1.00 2.18 C ATOM 1835 CD1 ILE A 131 1.288 -0.210 -2.568 1.00 1.27 C ATOM 0 H ILE A 131 0.763 -2.524 -6.703 1.00 1.04 H new ATOM 0 HA ILE A 131 0.819 -2.576 -3.780 1.00 0.96 H new ATOM 0 HB ILE A 131 1.449 -0.697 -5.256 1.00 1.42 H new ATOM 0 HG12 ILE A 131 0.331 1.120 -3.955 1.00 1.48 H new ATOM 0 HG13 ILE A 131 -0.741 -0.077 -3.257 1.00 1.48 H new ATOM 0 HG21 ILE A 131 -0.406 0.775 -6.153 1.00 2.18 H new ATOM 0 HG22 ILE A 131 -0.338 -0.813 -6.952 1.00 2.18 H new ATOM 0 HG23 ILE A 131 -1.574 -0.493 -5.713 1.00 2.18 H new ATOM 0 HD11 ILE A 131 1.105 0.449 -1.719 1.00 1.27 H new ATOM 0 HD12 ILE A 131 1.202 -1.248 -2.247 1.00 1.27 H new ATOM 0 HD13 ILE A 131 2.291 -0.032 -2.956 1.00 1.27 H new ATOM 1847 N GLY A 132 -1.620 -2.550 -3.146 1.00 1.08 N ATOM 1848 CA GLY A 132 -2.987 -2.756 -2.657 1.00 1.63 C ATOM 1849 C GLY A 132 -3.784 -1.456 -2.515 1.00 1.23 C ATOM 1850 O GLY A 132 -3.279 -0.368 -2.788 1.00 1.85 O ATOM 0 H GLY A 132 -0.999 -2.200 -2.417 1.00 1.08 H new ATOM 0 HA2 GLY A 132 -3.513 -3.423 -3.340 1.00 1.63 H new ATOM 0 HA3 GLY A 132 -2.947 -3.257 -1.690 1.00 1.63 H new ATOM 1854 N ASP A 133 -5.034 -1.562 -2.060 1.00 1.13 N ATOM 1855 CA ASP A 133 -5.862 -0.392 -1.735 1.00 1.20 C ATOM 1856 C ASP A 133 -5.341 0.367 -0.505 1.00 0.99 C ATOM 1857 O ASP A 133 -4.769 -0.219 0.421 1.00 0.96 O ATOM 1858 CB ASP A 133 -7.331 -0.799 -1.507 1.00 1.88 C ATOM 1859 CG ASP A 133 -8.193 -0.549 -2.745 1.00 2.61 C ATOM 1860 OD1 ASP A 133 -7.934 -1.173 -3.803 1.00 2.90 O ATOM 1861 OD2 ASP A 133 -9.091 0.314 -2.672 1.00 3.77 O ATOM 0 H ASP A 133 -5.502 -2.455 -1.906 1.00 1.13 H new ATOM 0 HA ASP A 133 -5.802 0.276 -2.594 1.00 1.20 H new ATOM 0 HB2 ASP A 133 -7.377 -1.855 -1.240 1.00 1.88 H new ATOM 0 HB3 ASP A 133 -7.736 -0.239 -0.664 1.00 1.88 H new ATOM 1866 N ILE A 134 -5.608 1.678 -0.487 1.00 1.03 N ATOM 1867 CA ILE A 134 -5.402 2.540 0.675 1.00 0.90 C ATOM 1868 C ILE A 134 -6.691 2.635 1.496 1.00 0.84 C ATOM 1869 O ILE A 134 -7.771 2.924 0.980 1.00 1.02 O ATOM 1870 CB ILE A 134 -4.811 3.925 0.267 1.00 1.04 C ATOM 1871 CG1 ILE A 134 -3.339 4.040 0.714 1.00 2.15 C ATOM 1872 CG2 ILE A 134 -5.550 5.145 0.845 1.00 1.49 C ATOM 1873 CD1 ILE A 134 -2.387 3.218 -0.156 1.00 0.81 C ATOM 0 H ILE A 134 -5.980 2.175 -1.296 1.00 1.03 H new ATOM 0 HA ILE A 134 -4.649 2.091 1.324 1.00 0.90 H new ATOM 0 HB ILE A 134 -4.922 3.949 -0.817 1.00 1.04 H new ATOM 0 HG12 ILE A 134 -3.037 5.087 0.686 1.00 2.15 H new ATOM 0 HG13 ILE A 134 -3.252 3.711 1.750 1.00 2.15 H new ATOM 0 HG21 ILE A 134 -5.064 6.059 0.505 1.00 1.49 H new ATOM 0 HG22 ILE A 134 -6.586 5.137 0.507 1.00 1.49 H new ATOM 0 HG23 ILE A 134 -5.524 5.104 1.934 1.00 1.49 H new ATOM 0 HD11 ILE A 134 -1.366 3.339 0.207 1.00 0.81 H new ATOM 0 HD12 ILE A 134 -2.667 2.166 -0.108 1.00 0.81 H new ATOM 0 HD13 ILE A 134 -2.448 3.563 -1.188 1.00 0.81 H new ATOM 1885 N ALA A 135 -6.534 2.444 2.800 1.00 0.83 N ATOM 1886 CA ALA A 135 -7.554 2.709 3.804 1.00 0.94 C ATOM 1887 C ALA A 135 -7.104 3.856 4.724 1.00 0.99 C ATOM 1888 O ALA A 135 -5.927 3.956 5.081 1.00 0.95 O ATOM 1889 CB ALA A 135 -7.882 1.401 4.534 1.00 1.03 C ATOM 0 H ALA A 135 -5.665 2.089 3.199 1.00 0.83 H new ATOM 0 HA ALA A 135 -8.482 3.053 3.346 1.00 0.94 H new ATOM 0 HB1 ALA A 135 -8.646 1.587 5.289 1.00 1.03 H new ATOM 0 HB2 ALA A 135 -8.252 0.667 3.818 1.00 1.03 H new ATOM 0 HB3 ALA A 135 -6.982 1.017 5.015 1.00 1.03 H new ATOM 1895 N GLY A 136 -8.039 4.722 5.124 1.00 1.17 N ATOM 1896 CA GLY A 136 -7.769 5.778 6.103 1.00 1.29 C ATOM 1897 C GLY A 136 -8.979 6.636 6.469 1.00 1.42 C ATOM 1898 O GLY A 136 -9.958 6.699 5.725 1.00 1.51 O ATOM 0 H GLY A 136 -8.999 4.711 4.780 1.00 1.17 H new ATOM 0 HA2 GLY A 136 -7.377 5.320 7.012 1.00 1.29 H new ATOM 0 HA3 GLY A 136 -6.986 6.427 5.710 1.00 1.29 H new ATOM 1902 N GLU A 137 -8.921 7.299 7.624 1.00 1.86 N ATOM 1903 CA GLU A 137 -9.974 8.205 8.109 1.00 2.27 C ATOM 1904 C GLU A 137 -9.886 9.536 7.348 1.00 1.88 C ATOM 1905 O GLU A 137 -9.066 10.403 7.664 1.00 2.02 O ATOM 1906 CB GLU A 137 -9.880 8.396 9.634 1.00 3.09 C ATOM 1907 CG GLU A 137 -10.180 7.092 10.399 1.00 3.62 C ATOM 1908 CD GLU A 137 -9.792 7.141 11.885 1.00 5.24 C ATOM 1909 OE1 GLU A 137 -10.088 8.131 12.591 1.00 5.99 O ATOM 1910 OE2 GLU A 137 -9.170 6.163 12.364 1.00 6.23 O ATOM 0 H GLU A 137 -8.130 7.223 8.263 1.00 1.86 H new ATOM 0 HA GLU A 137 -10.952 7.765 7.915 1.00 2.27 H new ATOM 0 HB2 GLU A 137 -8.882 8.748 9.894 1.00 3.09 H new ATOM 0 HB3 GLU A 137 -10.582 9.169 9.946 1.00 3.09 H new ATOM 0 HG2 GLU A 137 -11.244 6.871 10.318 1.00 3.62 H new ATOM 0 HG3 GLU A 137 -9.647 6.270 9.921 1.00 3.62 H new ATOM 1917 N HIS A 138 -10.697 9.644 6.291 1.00 1.68 N ATOM 1918 CA HIS A 138 -10.665 10.717 5.292 1.00 1.39 C ATOM 1919 C HIS A 138 -10.776 12.107 5.945 1.00 2.22 C ATOM 1920 O HIS A 138 -11.750 12.370 6.656 1.00 3.24 O ATOM 1921 CB HIS A 138 -11.854 10.540 4.330 1.00 2.38 C ATOM 1922 CG HIS A 138 -11.909 9.295 3.465 1.00 2.51 C ATOM 1923 ND1 HIS A 138 -11.362 8.053 3.704 1.00 2.74 N ATOM 1924 CD2 HIS A 138 -12.609 9.181 2.292 1.00 2.90 C ATOM 1925 CE1 HIS A 138 -11.731 7.230 2.709 1.00 3.08 C ATOM 1926 NE2 HIS A 138 -12.523 7.869 1.836 1.00 3.28 N ATOM 0 H HIS A 138 -11.425 8.956 6.100 1.00 1.68 H new ATOM 0 HA HIS A 138 -9.713 10.655 4.764 1.00 1.39 H new ATOM 0 HB2 HIS A 138 -12.768 10.571 4.924 1.00 2.38 H new ATOM 0 HB3 HIS A 138 -11.875 11.405 3.667 1.00 2.38 H new ATOM 0 HD1 HIS A 138 -10.777 7.802 4.501 1.00 2.74 H new ATOM 0 HD2 HIS A 138 -13.142 9.981 1.800 1.00 2.90 H new ATOM 0 HE1 HIS A 138 -11.431 6.196 2.624 1.00 3.08 H new ATOM 1934 N THR A 139 -9.833 13.022 5.680 1.00 2.44 N ATOM 1935 CA THR A 139 -9.963 14.391 6.205 1.00 3.41 C ATOM 1936 C THR A 139 -10.958 15.240 5.397 1.00 2.58 C ATOM 1937 O THR A 139 -10.756 15.565 4.224 1.00 2.90 O ATOM 1938 CB THR A 139 -8.607 15.077 6.473 1.00 4.96 C ATOM 1939 OG1 THR A 139 -8.702 15.787 7.686 1.00 5.83 O ATOM 1940 CG2 THR A 139 -8.133 16.089 5.433 1.00 6.13 C ATOM 0 H THR A 139 -8.996 12.849 5.123 1.00 2.44 H new ATOM 0 HA THR A 139 -10.410 14.298 7.195 1.00 3.41 H new ATOM 0 HB THR A 139 -7.887 14.259 6.466 1.00 4.96 H new ATOM 0 HG1 THR A 139 -8.054 15.428 8.327 1.00 5.83 H new ATOM 0 HG21 THR A 139 -7.170 16.499 5.737 1.00 6.13 H new ATOM 0 HG22 THR A 139 -8.029 15.596 4.467 1.00 6.13 H new ATOM 0 HG23 THR A 139 -8.861 16.896 5.352 1.00 6.13 H new ATOM 1948 N SER A 140 -12.048 15.618 6.065 1.00 2.58 N ATOM 1949 CA SER A 140 -13.046 16.599 5.626 1.00 2.71 C ATOM 1950 C SER A 140 -12.376 17.928 5.244 1.00 2.26 C ATOM 1951 O SER A 140 -11.959 18.665 6.144 1.00 2.07 O ATOM 1952 CB SER A 140 -13.990 16.876 6.809 1.00 3.63 C ATOM 1953 OG SER A 140 -14.692 15.727 7.240 1.00 4.94 O ATOM 0 H SER A 140 -12.273 15.226 6.980 1.00 2.58 H new ATOM 0 HA SER A 140 -13.577 16.202 4.761 1.00 2.71 H new ATOM 0 HB2 SER A 140 -13.411 17.274 7.642 1.00 3.63 H new ATOM 0 HB3 SER A 140 -14.706 17.646 6.522 1.00 3.63 H new ATOM 0 HG SER A 140 -15.274 15.962 7.993 1.00 4.94 H new ATOM 1959 N PHE A 141 -12.269 18.361 3.979 1.00 2.31 N ATOM 1960 CA PHE A 141 -11.459 19.531 3.600 1.00 2.15 C ATOM 1961 C PHE A 141 -12.270 20.834 3.523 1.00 2.21 C ATOM 1962 O PHE A 141 -11.730 21.921 3.332 1.00 2.34 O ATOM 1963 CB PHE A 141 -10.741 19.152 2.287 1.00 2.26 C ATOM 1964 CG PHE A 141 -10.755 20.125 1.115 1.00 2.12 C ATOM 1965 CD1 PHE A 141 -11.967 20.459 0.478 1.00 3.11 C ATOM 1966 CD2 PHE A 141 -9.541 20.600 0.583 1.00 2.51 C ATOM 1967 CE1 PHE A 141 -11.967 21.271 -0.669 1.00 3.43 C ATOM 1968 CE2 PHE A 141 -9.540 21.393 -0.576 1.00 3.03 C ATOM 1969 CZ PHE A 141 -10.751 21.732 -1.201 1.00 3.08 C ATOM 0 H PHE A 141 -12.739 17.913 3.192 1.00 2.31 H new ATOM 0 HA PHE A 141 -10.724 19.761 4.371 1.00 2.15 H new ATOM 0 HB2 PHE A 141 -9.698 18.951 2.532 1.00 2.26 H new ATOM 0 HB3 PHE A 141 -11.173 18.214 1.938 1.00 2.26 H new ATOM 0 HD1 PHE A 141 -12.901 20.089 0.874 1.00 3.11 H new ATOM 0 HD2 PHE A 141 -8.608 20.354 1.068 1.00 2.51 H new ATOM 0 HE1 PHE A 141 -12.900 21.540 -1.141 1.00 3.43 H new ATOM 0 HE2 PHE A 141 -8.605 21.743 -0.988 1.00 3.03 H new ATOM 0 HZ PHE A 141 -10.748 22.346 -2.089 1.00 3.08 H new ATOM 1979 N ASP A 142 -13.561 20.737 3.842 1.00 2.56 N ATOM 1980 CA ASP A 142 -14.431 21.906 4.038 1.00 2.80 C ATOM 1981 C ASP A 142 -14.176 22.552 5.424 1.00 2.35 C ATOM 1982 O ASP A 142 -14.815 23.527 5.807 1.00 2.49 O ATOM 1983 CB ASP A 142 -15.887 21.434 3.875 1.00 3.54 C ATOM 1984 CG ASP A 142 -16.877 22.593 3.770 1.00 4.29 C ATOM 1985 OD1 ASP A 142 -16.913 23.268 2.714 1.00 4.22 O ATOM 1986 OD2 ASP A 142 -17.645 22.836 4.731 1.00 5.48 O ATOM 0 H ASP A 142 -14.038 19.845 3.973 1.00 2.56 H new ATOM 0 HA ASP A 142 -14.217 22.679 3.299 1.00 2.80 H new ATOM 0 HB2 ASP A 142 -15.965 20.813 2.982 1.00 3.54 H new ATOM 0 HB3 ASP A 142 -16.158 20.807 4.724 1.00 3.54 H new ATOM 1991 N LYS A 143 -13.258 21.956 6.205 1.00 2.01 N ATOM 1992 CA LYS A 143 -12.942 22.265 7.604 1.00 1.98 C ATOM 1993 C LYS A 143 -11.520 22.845 7.657 1.00 1.94 C ATOM 1994 O LYS A 143 -11.403 24.064 7.652 1.00 3.07 O ATOM 1995 CB LYS A 143 -13.203 21.034 8.516 1.00 2.50 C ATOM 1996 CG LYS A 143 -14.304 20.053 8.061 1.00 2.68 C ATOM 1997 CD LYS A 143 -15.744 20.575 7.987 1.00 2.70 C ATOM 1998 CE LYS A 143 -16.397 20.690 9.366 1.00 2.90 C ATOM 1999 NZ LYS A 143 -17.857 20.911 9.245 1.00 2.93 N ATOM 0 H LYS A 143 -12.680 21.195 5.848 1.00 2.01 H new ATOM 0 HA LYS A 143 -13.605 23.029 8.010 1.00 1.98 H new ATOM 0 HB2 LYS A 143 -12.270 20.478 8.611 1.00 2.50 H new ATOM 0 HB3 LYS A 143 -13.461 21.397 9.511 1.00 2.50 H new ATOM 0 HG2 LYS A 143 -14.032 19.680 7.073 1.00 2.68 H new ATOM 0 HG3 LYS A 143 -14.292 19.199 8.739 1.00 2.68 H new ATOM 0 HD2 LYS A 143 -15.749 21.552 7.504 1.00 2.70 H new ATOM 0 HD3 LYS A 143 -16.337 19.908 7.362 1.00 2.70 H new ATOM 0 HE2 LYS A 143 -16.209 19.781 9.938 1.00 2.90 H new ATOM 0 HE3 LYS A 143 -15.945 21.514 9.919 1.00 2.90 H new ATOM 0 HZ1 LYS A 143 -18.277 20.986 10.194 1.00 2.93 H new ATOM 0 HZ2 LYS A 143 -18.033 21.791 8.719 1.00 2.93 H new ATOM 0 HZ3 LYS A 143 -18.288 20.112 8.738 1.00 2.93 H new ATOM 2013 N LEU A 144 -10.502 21.968 7.582 1.00 1.66 N ATOM 2014 CA LEU A 144 -9.053 22.183 7.362 1.00 1.41 C ATOM 2015 C LEU A 144 -8.282 23.274 8.168 1.00 1.68 C ATOM 2016 O LEU A 144 -8.873 24.233 8.659 1.00 2.67 O ATOM 2017 CB LEU A 144 -8.874 22.367 5.835 1.00 2.18 C ATOM 2018 CG LEU A 144 -7.805 21.515 5.125 1.00 2.77 C ATOM 2019 CD1 LEU A 144 -7.875 20.018 5.466 1.00 2.38 C ATOM 2020 CD2 LEU A 144 -8.029 21.656 3.624 1.00 4.18 C ATOM 0 H LEU A 144 -10.695 20.972 7.686 1.00 1.66 H new ATOM 0 HA LEU A 144 -8.570 21.301 7.783 1.00 1.41 H new ATOM 0 HB2 LEU A 144 -9.833 22.164 5.359 1.00 2.18 H new ATOM 0 HB3 LEU A 144 -8.642 23.416 5.650 1.00 2.18 H new ATOM 0 HG LEU A 144 -6.831 21.876 5.457 1.00 2.77 H new ATOM 0 HD11 LEU A 144 -7.091 19.485 4.928 1.00 2.38 H new ATOM 0 HD12 LEU A 144 -7.736 19.882 6.538 1.00 2.38 H new ATOM 0 HD13 LEU A 144 -8.848 19.623 5.174 1.00 2.38 H new ATOM 0 HD21 LEU A 144 -7.287 21.064 3.088 1.00 4.18 H new ATOM 0 HD22 LEU A 144 -9.028 21.302 3.370 1.00 4.18 H new ATOM 0 HD23 LEU A 144 -7.932 22.703 3.338 1.00 4.18 H new ATOM 2032 N PRO A 145 -6.947 23.140 8.339 1.00 1.65 N ATOM 2033 CA PRO A 145 -6.091 24.237 8.803 1.00 2.09 C ATOM 2034 C PRO A 145 -5.810 25.237 7.657 1.00 1.68 C ATOM 2035 O PRO A 145 -6.127 24.988 6.497 1.00 1.94 O ATOM 2036 CB PRO A 145 -4.812 23.569 9.325 1.00 2.82 C ATOM 2037 CG PRO A 145 -4.697 22.332 8.440 1.00 2.79 C ATOM 2038 CD PRO A 145 -6.155 21.916 8.257 1.00 2.15 C ATOM 0 HA PRO A 145 -6.564 24.825 9.589 1.00 2.09 H new ATOM 0 HB2 PRO A 145 -3.944 24.221 9.225 1.00 2.82 H new ATOM 0 HB3 PRO A 145 -4.893 23.307 10.380 1.00 2.82 H new ATOM 0 HG2 PRO A 145 -4.218 22.558 7.488 1.00 2.79 H new ATOM 0 HG3 PRO A 145 -4.108 21.547 8.915 1.00 2.79 H new ATOM 0 HD2 PRO A 145 -6.300 21.423 7.296 1.00 2.15 H new ATOM 0 HD3 PRO A 145 -6.456 21.206 9.028 1.00 2.15 H new ATOM 2046 N GLU A 146 -5.175 26.364 7.987 1.00 2.19 N ATOM 2047 CA GLU A 146 -4.978 27.541 7.124 1.00 2.24 C ATOM 2048 C GLU A 146 -3.480 27.872 6.944 1.00 1.99 C ATOM 2049 O GLU A 146 -3.108 28.763 6.185 1.00 2.19 O ATOM 2050 CB GLU A 146 -5.768 28.696 7.784 1.00 3.61 C ATOM 2051 CG GLU A 146 -5.637 30.059 7.093 1.00 4.63 C ATOM 2052 CD GLU A 146 -6.669 31.078 7.598 1.00 5.99 C ATOM 2053 OE1 GLU A 146 -6.736 31.325 8.824 1.00 7.50 O ATOM 2054 OE2 GLU A 146 -7.381 31.675 6.761 1.00 5.93 O ATOM 0 H GLU A 146 -4.761 26.491 8.911 1.00 2.19 H new ATOM 0 HA GLU A 146 -5.345 27.359 6.114 1.00 2.24 H new ATOM 0 HB2 GLU A 146 -6.823 28.422 7.814 1.00 3.61 H new ATOM 0 HB3 GLU A 146 -5.436 28.798 8.817 1.00 3.61 H new ATOM 0 HG2 GLU A 146 -4.634 30.451 7.258 1.00 4.63 H new ATOM 0 HG3 GLU A 146 -5.756 29.930 6.017 1.00 4.63 H new ATOM 2061 N GLY A 147 -2.592 27.149 7.631 1.00 1.94 N ATOM 2062 CA GLY A 147 -1.187 27.516 7.730 1.00 2.32 C ATOM 2063 C GLY A 147 -0.338 26.504 8.485 1.00 2.28 C ATOM 2064 O GLY A 147 -0.809 25.443 8.896 1.00 3.43 O ATOM 0 H GLY A 147 -2.832 26.294 8.132 1.00 1.94 H new ATOM 0 HA2 GLY A 147 -0.782 27.638 6.726 1.00 2.32 H new ATOM 0 HA3 GLY A 147 -1.108 28.484 8.226 1.00 2.32 H new ATOM 2068 N GLY A 148 0.933 26.861 8.650 1.00 2.09 N ATOM 2069 CA GLY A 148 1.988 25.967 9.125 1.00 2.31 C ATOM 2070 C GLY A 148 2.471 25.017 8.023 1.00 1.97 C ATOM 2071 O GLY A 148 2.058 25.114 6.865 1.00 1.84 O ATOM 0 H GLY A 148 1.267 27.804 8.452 1.00 2.09 H new ATOM 0 HA2 GLY A 148 2.828 26.558 9.489 1.00 2.31 H new ATOM 0 HA3 GLY A 148 1.618 25.385 9.969 1.00 2.31 H new ATOM 2075 N ARG A 149 3.356 24.085 8.387 1.00 2.00 N ATOM 2076 CA ARG A 149 3.844 23.013 7.507 1.00 1.74 C ATOM 2077 C ARG A 149 4.160 21.757 8.313 1.00 1.86 C ATOM 2078 O ARG A 149 4.659 21.862 9.432 1.00 2.24 O ATOM 2079 CB ARG A 149 5.040 23.507 6.674 1.00 1.72 C ATOM 2080 CG ARG A 149 6.305 23.833 7.485 1.00 2.03 C ATOM 2081 CD ARG A 149 7.320 24.559 6.597 1.00 2.26 C ATOM 2082 NE ARG A 149 8.614 24.730 7.284 1.00 3.27 N ATOM 2083 CZ ARG A 149 9.720 24.040 7.076 1.00 4.49 C ATOM 2084 NH1 ARG A 149 9.852 23.187 6.103 1.00 5.34 N ATOM 2085 NH2 ARG A 149 10.760 24.170 7.841 1.00 5.54 N ATOM 0 H ARG A 149 3.764 24.052 9.321 1.00 2.00 H new ATOM 0 HA ARG A 149 3.059 22.740 6.802 1.00 1.74 H new ATOM 0 HB2 ARG A 149 5.287 22.746 5.934 1.00 1.72 H new ATOM 0 HB3 ARG A 149 4.738 24.399 6.126 1.00 1.72 H new ATOM 0 HG2 ARG A 149 6.048 24.455 8.342 1.00 2.03 H new ATOM 0 HG3 ARG A 149 6.743 22.915 7.877 1.00 2.03 H new ATOM 0 HD2 ARG A 149 7.468 23.996 5.676 1.00 2.26 H new ATOM 0 HD3 ARG A 149 6.925 25.535 6.314 1.00 2.26 H new ATOM 0 HE ARG A 149 8.659 25.459 7.996 1.00 3.27 H new ATOM 0 HH11 ARG A 149 9.079 23.026 5.457 1.00 5.34 H new ATOM 0 HH12 ARG A 149 10.729 22.679 5.986 1.00 5.34 H new ATOM 0 HH21 ARG A 149 10.737 24.819 8.628 1.00 5.54 H new ATOM 0 HH22 ARG A 149 11.601 23.623 7.656 1.00 5.54 H new ATOM 2099 N ALA A 150 3.859 20.581 7.766 1.00 1.63 N ATOM 2100 CA ALA A 150 4.037 19.304 8.462 1.00 1.69 C ATOM 2101 C ALA A 150 5.125 18.450 7.800 1.00 1.59 C ATOM 2102 O ALA A 150 4.927 17.907 6.716 1.00 1.62 O ATOM 2103 CB ALA A 150 2.694 18.579 8.541 1.00 1.74 C ATOM 0 H ALA A 150 3.483 20.484 6.823 1.00 1.63 H new ATOM 0 HA ALA A 150 4.383 19.494 9.478 1.00 1.69 H new ATOM 0 HB1 ALA A 150 2.824 17.628 9.058 1.00 1.74 H new ATOM 0 HB2 ALA A 150 1.980 19.195 9.087 1.00 1.74 H new ATOM 0 HB3 ALA A 150 2.320 18.396 7.534 1.00 1.74 H new ATOM 2109 N THR A 151 6.272 18.319 8.469 1.00 1.58 N ATOM 2110 CA THR A 151 7.497 17.684 7.941 1.00 1.56 C ATOM 2111 C THR A 151 7.445 16.152 8.036 1.00 1.93 C ATOM 2112 O THR A 151 8.155 15.532 8.830 1.00 3.38 O ATOM 2113 CB THR A 151 8.750 18.253 8.638 1.00 1.65 C ATOM 2114 OG1 THR A 151 8.648 19.655 8.783 1.00 1.72 O ATOM 2115 CG2 THR A 151 10.033 17.986 7.851 1.00 2.59 C ATOM 0 H THR A 151 6.385 18.660 9.424 1.00 1.58 H new ATOM 0 HA THR A 151 7.559 17.926 6.880 1.00 1.56 H new ATOM 0 HB THR A 151 8.800 17.751 9.604 1.00 1.65 H new ATOM 0 HG1 THR A 151 9.451 19.997 9.229 1.00 1.72 H new ATOM 0 HG21 THR A 151 10.883 18.408 8.387 1.00 2.59 H new ATOM 0 HG22 THR A 151 10.173 16.911 7.737 1.00 2.59 H new ATOM 0 HG23 THR A 151 9.959 18.448 6.867 1.00 2.59 H new ATOM 2123 N TYR A 152 6.532 15.539 7.281 1.00 0.87 N ATOM 2124 CA TYR A 152 6.306 14.093 7.319 1.00 0.88 C ATOM 2125 C TYR A 152 7.561 13.252 6.980 1.00 0.89 C ATOM 2126 O TYR A 152 8.416 13.617 6.170 1.00 0.94 O ATOM 2127 CB TYR A 152 5.125 13.722 6.408 1.00 0.85 C ATOM 2128 CG TYR A 152 3.805 14.434 6.681 1.00 0.80 C ATOM 2129 CD1 TYR A 152 3.175 14.327 7.938 1.00 1.70 C ATOM 2130 CD2 TYR A 152 3.179 15.165 5.652 1.00 2.16 C ATOM 2131 CE1 TYR A 152 1.915 14.925 8.161 1.00 1.66 C ATOM 2132 CE2 TYR A 152 1.929 15.773 5.878 1.00 2.26 C ATOM 2133 CZ TYR A 152 1.290 15.651 7.124 1.00 0.99 C ATOM 2134 OH TYR A 152 0.085 16.251 7.299 1.00 1.20 O ATOM 0 H TYR A 152 5.927 16.032 6.624 1.00 0.87 H new ATOM 0 HA TYR A 152 6.064 13.843 8.352 1.00 0.88 H new ATOM 0 HB2 TYR A 152 5.414 13.923 5.376 1.00 0.85 H new ATOM 0 HB3 TYR A 152 4.956 12.648 6.489 1.00 0.85 H new ATOM 0 HD1 TYR A 152 3.659 13.784 8.736 1.00 1.70 H new ATOM 0 HD2 TYR A 152 3.658 15.259 4.689 1.00 2.16 H new ATOM 0 HE1 TYR A 152 1.431 14.827 9.122 1.00 1.66 H new ATOM 0 HE2 TYR A 152 1.457 16.338 5.087 1.00 2.26 H new ATOM 0 HH TYR A 152 -0.414 15.785 8.002 1.00 1.20 H new ATOM 2144 N ARG A 153 7.613 12.053 7.570 1.00 0.89 N ATOM 2145 CA ARG A 153 8.667 11.038 7.375 1.00 0.93 C ATOM 2146 C ARG A 153 8.009 9.699 7.051 1.00 0.84 C ATOM 2147 O ARG A 153 6.933 9.410 7.578 1.00 0.95 O ATOM 2148 CB ARG A 153 9.549 10.983 8.639 1.00 1.16 C ATOM 2149 CG ARG A 153 10.938 10.342 8.451 1.00 1.34 C ATOM 2150 CD ARG A 153 11.919 11.216 7.638 1.00 2.42 C ATOM 2151 NE ARG A 153 13.206 11.422 8.344 1.00 3.18 N ATOM 2152 CZ ARG A 153 14.222 10.580 8.444 1.00 3.35 C ATOM 2153 NH1 ARG A 153 14.235 9.421 7.854 1.00 3.62 N ATOM 2154 NH2 ARG A 153 15.263 10.888 9.161 1.00 4.13 N ATOM 0 H ARG A 153 6.894 11.745 8.225 1.00 0.89 H new ATOM 0 HA ARG A 153 9.316 11.293 6.537 1.00 0.93 H new ATOM 0 HB2 ARG A 153 9.684 11.999 9.011 1.00 1.16 H new ATOM 0 HB3 ARG A 153 9.014 10.429 9.411 1.00 1.16 H new ATOM 0 HG2 ARG A 153 11.371 10.140 9.431 1.00 1.34 H new ATOM 0 HG3 ARG A 153 10.820 9.381 7.950 1.00 1.34 H new ATOM 0 HD2 ARG A 153 12.108 10.745 6.673 1.00 2.42 H new ATOM 0 HD3 ARG A 153 11.459 12.183 7.436 1.00 2.42 H new ATOM 0 HE ARG A 153 13.323 12.322 8.809 1.00 3.18 H new ATOM 0 HH11 ARG A 153 13.440 9.129 7.286 1.00 3.62 H new ATOM 0 HH12 ARG A 153 15.040 8.804 7.959 1.00 3.62 H new ATOM 0 HH21 ARG A 153 15.299 11.783 9.650 1.00 4.13 H new ATOM 0 HH22 ARG A 153 16.043 10.235 9.234 1.00 4.13 H new ATOM 2168 N GLY A 154 8.602 8.891 6.168 1.00 0.88 N ATOM 2169 CA GLY A 154 7.924 7.683 5.695 1.00 0.99 C ATOM 2170 C GLY A 154 8.765 6.657 4.944 1.00 0.90 C ATOM 2171 O GLY A 154 9.943 6.852 4.637 1.00 0.99 O ATOM 0 H GLY A 154 9.530 9.046 5.774 1.00 0.88 H new ATOM 0 HA2 GLY A 154 7.478 7.187 6.557 1.00 0.99 H new ATOM 0 HA3 GLY A 154 7.105 7.989 5.044 1.00 0.99 H new ATOM 2175 N THR A 155 8.108 5.537 4.648 1.00 0.91 N ATOM 2176 CA THR A 155 8.667 4.376 3.951 1.00 0.94 C ATOM 2177 C THR A 155 8.282 4.360 2.474 1.00 0.88 C ATOM 2178 O THR A 155 7.120 4.590 2.159 1.00 0.87 O ATOM 2179 CB THR A 155 8.112 3.082 4.575 1.00 1.10 C ATOM 2180 OG1 THR A 155 8.324 3.032 5.968 1.00 1.33 O ATOM 2181 CG2 THR A 155 8.692 1.798 3.989 1.00 1.11 C ATOM 0 H THR A 155 7.128 5.406 4.898 1.00 0.91 H new ATOM 0 HA THR A 155 9.751 4.439 4.046 1.00 0.94 H new ATOM 0 HB THR A 155 7.049 3.126 4.338 1.00 1.10 H new ATOM 0 HG1 THR A 155 7.482 2.813 6.419 1.00 1.33 H new ATOM 0 HG21 THR A 155 8.246 0.937 4.486 1.00 1.11 H new ATOM 0 HG22 THR A 155 8.474 1.754 2.922 1.00 1.11 H new ATOM 0 HG23 THR A 155 9.771 1.785 4.139 1.00 1.11 H new ATOM 2189 N ALA A 156 9.232 4.030 1.591 1.00 0.89 N ATOM 2190 CA ALA A 156 8.996 3.633 0.217 1.00 0.92 C ATOM 2191 C ALA A 156 9.344 2.133 0.171 1.00 0.92 C ATOM 2192 O ALA A 156 10.290 1.686 0.839 1.00 1.04 O ATOM 2193 CB ALA A 156 9.885 4.459 -0.719 1.00 1.01 C ATOM 0 H ALA A 156 10.223 4.036 1.834 1.00 0.89 H new ATOM 0 HA ALA A 156 7.970 3.803 -0.108 1.00 0.92 H new ATOM 0 HB1 ALA A 156 9.705 4.158 -1.751 1.00 1.01 H new ATOM 0 HB2 ALA A 156 9.651 5.517 -0.603 1.00 1.01 H new ATOM 0 HB3 ALA A 156 10.932 4.290 -0.469 1.00 1.01 H new ATOM 2199 N PHE A 157 8.549 1.362 -0.560 1.00 0.95 N ATOM 2200 CA PHE A 157 8.799 -0.044 -0.877 1.00 1.09 C ATOM 2201 C PHE A 157 8.149 -0.346 -2.241 1.00 1.04 C ATOM 2202 O PHE A 157 7.058 0.168 -2.495 1.00 0.93 O ATOM 2203 CB PHE A 157 8.263 -0.941 0.253 1.00 1.22 C ATOM 2204 CG PHE A 157 6.750 -1.037 0.295 1.00 1.45 C ATOM 2205 CD1 PHE A 157 6.121 -1.994 -0.517 1.00 2.89 C ATOM 2206 CD2 PHE A 157 5.970 -0.127 1.036 1.00 1.39 C ATOM 2207 CE1 PHE A 157 4.724 -2.023 -0.622 1.00 3.26 C ATOM 2208 CE2 PHE A 157 4.567 -0.173 0.952 1.00 1.64 C ATOM 2209 CZ PHE A 157 3.944 -1.117 0.113 1.00 2.27 C ATOM 0 H PHE A 157 7.679 1.709 -0.965 1.00 0.95 H new ATOM 0 HA PHE A 157 9.867 -0.251 -0.952 1.00 1.09 H new ATOM 0 HB2 PHE A 157 8.678 -1.942 0.137 1.00 1.22 H new ATOM 0 HB3 PHE A 157 8.620 -0.557 1.209 1.00 1.22 H new ATOM 0 HD1 PHE A 157 6.716 -2.711 -1.063 1.00 2.89 H new ATOM 0 HD2 PHE A 157 6.450 0.606 1.668 1.00 1.39 H new ATOM 0 HE1 PHE A 157 4.247 -2.744 -1.270 1.00 3.26 H new ATOM 0 HE2 PHE A 157 3.968 0.515 1.530 1.00 1.64 H new ATOM 0 HZ PHE A 157 2.867 -1.144 0.035 1.00 2.27 H new ATOM 2219 N GLY A 158 8.772 -1.123 -3.135 1.00 1.30 N ATOM 2220 CA GLY A 158 8.268 -1.234 -4.513 1.00 1.46 C ATOM 2221 C GLY A 158 8.917 -2.287 -5.416 1.00 2.07 C ATOM 2222 O GLY A 158 9.892 -2.932 -5.030 1.00 2.34 O ATOM 0 H GLY A 158 9.608 -1.674 -2.938 1.00 1.30 H new ATOM 0 HA2 GLY A 158 7.199 -1.443 -4.465 1.00 1.46 H new ATOM 0 HA3 GLY A 158 8.382 -0.262 -4.993 1.00 1.46 H new ATOM 2226 N SER A 159 8.381 -2.410 -6.640 1.00 2.52 N ATOM 2227 CA SER A 159 8.597 -3.470 -7.653 1.00 3.36 C ATOM 2228 C SER A 159 10.023 -3.702 -8.220 1.00 3.32 C ATOM 2229 O SER A 159 10.155 -4.122 -9.370 1.00 4.01 O ATOM 2230 CB SER A 159 7.625 -3.265 -8.837 1.00 4.14 C ATOM 2231 OG SER A 159 6.294 -2.955 -8.458 1.00 5.43 O ATOM 0 H SER A 159 7.724 -1.709 -6.983 1.00 2.52 H new ATOM 0 HA SER A 159 8.410 -4.374 -7.073 1.00 3.36 H new ATOM 0 HB2 SER A 159 8.006 -2.462 -9.469 1.00 4.14 H new ATOM 0 HB3 SER A 159 7.615 -4.171 -9.444 1.00 4.14 H new ATOM 0 HG SER A 159 5.730 -3.749 -8.567 1.00 5.43 H new ATOM 2237 N ASP A 160 11.096 -3.443 -7.471 1.00 2.79 N ATOM 2238 CA ASP A 160 12.477 -3.835 -7.834 1.00 3.09 C ATOM 2239 C ASP A 160 13.347 -4.173 -6.610 1.00 3.28 C ATOM 2240 O ASP A 160 14.215 -5.041 -6.704 1.00 3.90 O ATOM 2241 CB ASP A 160 13.139 -2.729 -8.684 1.00 2.96 C ATOM 2242 CG ASP A 160 14.551 -3.119 -9.157 1.00 3.86 C ATOM 2243 OD1 ASP A 160 14.669 -4.100 -9.932 1.00 5.14 O ATOM 2244 OD2 ASP A 160 15.534 -2.449 -8.778 1.00 4.09 O ATOM 0 H ASP A 160 11.039 -2.948 -6.581 1.00 2.79 H new ATOM 0 HA ASP A 160 12.403 -4.750 -8.422 1.00 3.09 H new ATOM 0 HB2 ASP A 160 12.514 -2.518 -9.551 1.00 2.96 H new ATOM 0 HB3 ASP A 160 13.195 -1.810 -8.100 1.00 2.96 H new ATOM 2249 N ASP A 161 13.101 -3.533 -5.463 1.00 3.01 N ATOM 2250 CA ASP A 161 13.909 -3.677 -4.241 1.00 3.50 C ATOM 2251 C ASP A 161 13.085 -3.213 -3.027 1.00 3.26 C ATOM 2252 O ASP A 161 12.504 -3.995 -2.281 1.00 4.62 O ATOM 2253 CB ASP A 161 15.226 -2.882 -4.444 1.00 3.90 C ATOM 2254 CG ASP A 161 15.962 -2.523 -3.150 1.00 4.30 C ATOM 2255 OD1 ASP A 161 16.685 -3.395 -2.613 1.00 5.29 O ATOM 2256 OD2 ASP A 161 15.775 -1.368 -2.701 1.00 4.37 O ATOM 0 H ASP A 161 12.320 -2.887 -5.352 1.00 3.01 H new ATOM 0 HA ASP A 161 14.177 -4.715 -4.045 1.00 3.50 H new ATOM 0 HB2 ASP A 161 15.894 -3.467 -5.076 1.00 3.90 H new ATOM 0 HB3 ASP A 161 15.000 -1.963 -4.985 1.00 3.90 H new ATOM 2261 N ALA A 162 13.003 -1.897 -2.913 1.00 2.07 N ATOM 2262 CA ALA A 162 12.325 -1.074 -1.926 1.00 2.11 C ATOM 2263 C ALA A 162 12.417 0.378 -2.427 1.00 3.59 C ATOM 2264 O ALA A 162 11.455 1.138 -2.330 1.00 4.82 O ATOM 2265 CB ALA A 162 13.002 -1.216 -0.556 1.00 1.94 C ATOM 0 H ALA A 162 13.471 -1.306 -3.600 1.00 2.07 H new ATOM 0 HA ALA A 162 11.286 -1.380 -1.805 1.00 2.11 H new ATOM 0 HB1 ALA A 162 12.483 -0.594 0.173 1.00 1.94 H new ATOM 0 HB2 ALA A 162 12.963 -2.258 -0.237 1.00 1.94 H new ATOM 0 HB3 ALA A 162 14.042 -0.898 -0.629 1.00 1.94 H new ATOM 2271 N GLY A 163 13.566 0.730 -3.023 1.00 3.78 N ATOM 2272 CA GLY A 163 13.761 1.968 -3.783 1.00 5.40 C ATOM 2273 C GLY A 163 14.135 3.207 -2.970 1.00 4.60 C ATOM 2274 O GLY A 163 14.363 4.257 -3.565 1.00 5.91 O ATOM 0 H GLY A 163 14.402 0.147 -2.988 1.00 3.78 H new ATOM 0 HA2 GLY A 163 14.542 1.796 -4.524 1.00 5.40 H new ATOM 0 HA3 GLY A 163 12.843 2.182 -4.331 1.00 5.40 H new ATOM 2278 N GLY A 164 14.228 3.129 -1.637 1.00 2.60 N ATOM 2279 CA GLY A 164 14.669 4.230 -0.783 1.00 1.90 C ATOM 2280 C GLY A 164 13.742 4.409 0.416 1.00 1.80 C ATOM 2281 O GLY A 164 13.006 3.495 0.797 1.00 2.40 O ATOM 0 H GLY A 164 13.994 2.284 -1.116 1.00 2.60 H new ATOM 0 HA2 GLY A 164 15.684 4.039 -0.435 1.00 1.90 H new ATOM 0 HA3 GLY A 164 14.699 5.153 -1.363 1.00 1.90 H new ATOM 2285 N LYS A 165 13.795 5.596 1.019 1.00 1.51 N ATOM 2286 CA LYS A 165 12.883 6.133 2.050 1.00 1.47 C ATOM 2287 C LYS A 165 12.710 7.640 1.778 1.00 1.25 C ATOM 2288 O LYS A 165 13.499 8.188 1.007 1.00 1.46 O ATOM 2289 CB LYS A 165 13.427 5.838 3.464 1.00 1.66 C ATOM 2290 CG LYS A 165 13.668 4.343 3.781 1.00 2.04 C ATOM 2291 CD LYS A 165 12.385 3.498 3.879 1.00 2.45 C ATOM 2292 CE LYS A 165 12.671 1.986 3.912 1.00 3.49 C ATOM 2293 NZ LYS A 165 12.595 1.348 2.568 1.00 4.98 N ATOM 0 H LYS A 165 14.530 6.265 0.788 1.00 1.51 H new ATOM 0 HA LYS A 165 11.907 5.651 2.002 1.00 1.47 H new ATOM 0 HB2 LYS A 165 14.366 6.376 3.594 1.00 1.66 H new ATOM 0 HB3 LYS A 165 12.726 6.239 4.196 1.00 1.66 H new ATOM 0 HG2 LYS A 165 14.309 3.919 3.008 1.00 2.04 H new ATOM 0 HG3 LYS A 165 14.211 4.267 4.723 1.00 2.04 H new ATOM 0 HD2 LYS A 165 11.837 3.780 4.778 1.00 2.45 H new ATOM 0 HD3 LYS A 165 11.741 3.723 3.029 1.00 2.45 H new ATOM 0 HE2 LYS A 165 13.663 1.819 4.331 1.00 3.49 H new ATOM 0 HE3 LYS A 165 11.957 1.502 4.579 1.00 3.49 H new ATOM 0 HZ1 LYS A 165 13.138 0.461 2.574 1.00 4.98 H new ATOM 0 HZ2 LYS A 165 11.602 1.144 2.336 1.00 4.98 H new ATOM 0 HZ3 LYS A 165 12.992 1.993 1.855 1.00 4.98 H new ATOM 2307 N LEU A 166 11.683 8.297 2.331 1.00 1.02 N ATOM 2308 CA LEU A 166 11.315 9.666 1.919 1.00 0.93 C ATOM 2309 C LEU A 166 11.175 10.713 3.035 1.00 0.82 C ATOM 2310 O LEU A 166 10.876 10.389 4.191 1.00 0.85 O ATOM 2311 CB LEU A 166 10.115 9.655 0.938 1.00 0.96 C ATOM 2312 CG LEU A 166 8.725 9.123 1.331 1.00 1.04 C ATOM 2313 CD1 LEU A 166 8.682 7.601 1.378 1.00 1.39 C ATOM 2314 CD2 LEU A 166 8.190 9.675 2.644 1.00 1.59 C ATOM 0 H LEU A 166 11.090 7.907 3.064 1.00 1.02 H new ATOM 0 HA LEU A 166 12.195 10.028 1.387 1.00 0.93 H new ATOM 0 HB2 LEU A 166 9.972 10.685 0.610 1.00 0.96 H new ATOM 0 HB3 LEU A 166 10.432 9.083 0.066 1.00 0.96 H new ATOM 0 HG LEU A 166 8.073 9.485 0.536 1.00 1.04 H new ATOM 0 HD11 LEU A 166 7.681 7.274 1.660 1.00 1.39 H new ATOM 0 HD12 LEU A 166 8.932 7.199 0.396 1.00 1.39 H new ATOM 0 HD13 LEU A 166 9.402 7.239 2.112 1.00 1.39 H new ATOM 0 HD21 LEU A 166 7.207 9.248 2.844 1.00 1.59 H new ATOM 0 HD22 LEU A 166 8.871 9.413 3.453 1.00 1.59 H new ATOM 0 HD23 LEU A 166 8.108 10.760 2.576 1.00 1.59 H new ATOM 2326 N THR A 167 11.333 11.979 2.625 1.00 0.85 N ATOM 2327 CA THR A 167 11.069 13.182 3.428 1.00 0.89 C ATOM 2328 C THR A 167 9.994 13.987 2.705 1.00 0.77 C ATOM 2329 O THR A 167 10.156 14.297 1.528 1.00 0.74 O ATOM 2330 CB THR A 167 12.346 14.022 3.580 1.00 1.23 C ATOM 2331 OG1 THR A 167 13.334 13.295 4.277 1.00 1.35 O ATOM 2332 CG2 THR A 167 12.106 15.310 4.371 1.00 1.41 C ATOM 0 H THR A 167 11.662 12.203 1.686 1.00 0.85 H new ATOM 0 HA THR A 167 10.737 12.904 4.428 1.00 0.89 H new ATOM 0 HB THR A 167 12.666 14.267 2.567 1.00 1.23 H new ATOM 0 HG1 THR A 167 14.142 13.842 4.365 1.00 1.35 H new ATOM 0 HG21 THR A 167 13.039 15.868 4.450 1.00 1.41 H new ATOM 0 HG22 THR A 167 11.362 15.919 3.858 1.00 1.41 H new ATOM 0 HG23 THR A 167 11.746 15.062 5.369 1.00 1.41 H new ATOM 2340 N TYR A 168 8.884 14.306 3.369 1.00 0.82 N ATOM 2341 CA TYR A 168 7.725 14.986 2.774 1.00 0.77 C ATOM 2342 C TYR A 168 7.367 16.250 3.560 1.00 0.80 C ATOM 2343 O TYR A 168 7.683 16.375 4.740 1.00 0.96 O ATOM 2344 CB TYR A 168 6.528 14.013 2.682 1.00 0.76 C ATOM 2345 CG TYR A 168 6.318 13.340 1.331 1.00 1.43 C ATOM 2346 CD1 TYR A 168 7.361 12.613 0.721 1.00 3.13 C ATOM 2347 CD2 TYR A 168 5.064 13.427 0.686 1.00 1.84 C ATOM 2348 CE1 TYR A 168 7.161 11.976 -0.519 1.00 4.00 C ATOM 2349 CE2 TYR A 168 4.870 12.809 -0.565 1.00 2.60 C ATOM 2350 CZ TYR A 168 5.913 12.072 -1.165 1.00 3.42 C ATOM 2351 OH TYR A 168 5.727 11.458 -2.363 1.00 4.44 O ATOM 0 H TYR A 168 8.759 14.096 4.359 1.00 0.82 H new ATOM 0 HA TYR A 168 7.984 15.300 1.763 1.00 0.77 H new ATOM 0 HB2 TYR A 168 6.657 13.237 3.436 1.00 0.76 H new ATOM 0 HB3 TYR A 168 5.620 14.559 2.939 1.00 0.76 H new ATOM 0 HD1 TYR A 168 8.322 12.544 1.209 1.00 3.13 H new ATOM 0 HD2 TYR A 168 4.254 13.968 1.152 1.00 1.84 H new ATOM 0 HE1 TYR A 168 7.964 11.415 -0.974 1.00 4.00 H new ATOM 0 HE2 TYR A 168 3.918 12.900 -1.067 1.00 2.60 H new ATOM 0 HH TYR A 168 4.812 11.619 -2.675 1.00 4.44 H new ATOM 2361 N THR A 169 6.711 17.209 2.908 1.00 0.72 N ATOM 2362 CA THR A 169 6.087 18.350 3.593 1.00 0.80 C ATOM 2363 C THR A 169 4.872 18.845 2.829 1.00 0.78 C ATOM 2364 O THR A 169 4.852 18.813 1.600 1.00 0.80 O ATOM 2365 CB THR A 169 7.068 19.502 3.879 1.00 1.02 C ATOM 2366 OG1 THR A 169 6.449 20.549 4.603 1.00 1.57 O ATOM 2367 CG2 THR A 169 7.680 20.107 2.622 1.00 0.87 C ATOM 0 H THR A 169 6.595 17.221 1.895 1.00 0.72 H new ATOM 0 HA THR A 169 5.763 17.980 4.566 1.00 0.80 H new ATOM 0 HB THR A 169 7.862 19.043 4.468 1.00 1.02 H new ATOM 0 HG1 THR A 169 6.320 21.322 4.015 1.00 1.57 H new ATOM 0 HG21 THR A 169 8.360 20.912 2.900 1.00 0.87 H new ATOM 0 HG22 THR A 169 8.230 19.338 2.079 1.00 0.87 H new ATOM 0 HG23 THR A 169 6.888 20.504 1.987 1.00 0.87 H new ATOM 2375 N ILE A 170 3.863 19.312 3.561 1.00 0.81 N ATOM 2376 CA ILE A 170 2.746 20.065 2.996 1.00 0.78 C ATOM 2377 C ILE A 170 2.668 21.417 3.697 1.00 0.92 C ATOM 2378 O ILE A 170 2.336 21.532 4.876 1.00 1.12 O ATOM 2379 CB ILE A 170 1.429 19.267 2.942 1.00 0.76 C ATOM 2380 CG1 ILE A 170 0.379 20.061 2.128 1.00 0.78 C ATOM 2381 CG2 ILE A 170 0.896 18.903 4.333 1.00 0.89 C ATOM 2382 CD1 ILE A 170 -0.898 19.275 1.816 1.00 0.99 C ATOM 0 H ILE A 170 3.797 19.177 4.570 1.00 0.81 H new ATOM 0 HA ILE A 170 2.930 20.256 1.939 1.00 0.78 H new ATOM 0 HB ILE A 170 1.634 18.319 2.445 1.00 0.76 H new ATOM 0 HG12 ILE A 170 0.112 20.962 2.681 1.00 0.78 H new ATOM 0 HG13 ILE A 170 0.831 20.385 1.191 1.00 0.78 H new ATOM 0 HG21 ILE A 170 -0.033 18.342 4.231 1.00 0.89 H new ATOM 0 HG22 ILE A 170 1.632 18.294 4.857 1.00 0.89 H new ATOM 0 HG23 ILE A 170 0.709 19.814 4.901 1.00 0.89 H new ATOM 0 HD11 ILE A 170 -1.581 19.903 1.244 1.00 0.99 H new ATOM 0 HD12 ILE A 170 -0.646 18.388 1.234 1.00 0.99 H new ATOM 0 HD13 ILE A 170 -1.377 18.974 2.748 1.00 0.99 H new ATOM 2394 N ASP A 171 3.044 22.443 2.946 1.00 1.04 N ATOM 2395 CA ASP A 171 3.087 23.823 3.400 1.00 1.33 C ATOM 2396 C ASP A 171 1.681 24.419 3.235 1.00 1.38 C ATOM 2397 O ASP A 171 1.323 24.976 2.193 1.00 1.61 O ATOM 2398 CB ASP A 171 4.213 24.547 2.643 1.00 1.68 C ATOM 2399 CG ASP A 171 5.616 24.127 3.141 1.00 2.56 C ATOM 2400 OD1 ASP A 171 5.934 22.911 3.206 1.00 3.55 O ATOM 2401 OD2 ASP A 171 6.425 25.022 3.484 1.00 2.97 O ATOM 0 H ASP A 171 3.336 22.333 1.975 1.00 1.04 H new ATOM 0 HA ASP A 171 3.333 23.928 4.457 1.00 1.33 H new ATOM 0 HB2 ASP A 171 4.128 24.333 1.578 1.00 1.68 H new ATOM 0 HB3 ASP A 171 4.094 25.624 2.762 1.00 1.68 H new ATOM 2406 N PHE A 172 0.857 24.238 4.273 1.00 1.32 N ATOM 2407 CA PHE A 172 -0.587 24.496 4.268 1.00 1.35 C ATOM 2408 C PHE A 172 -0.956 25.918 3.842 1.00 1.49 C ATOM 2409 O PHE A 172 -1.886 26.079 3.058 1.00 1.63 O ATOM 2410 CB PHE A 172 -1.168 24.182 5.655 1.00 1.34 C ATOM 2411 CG PHE A 172 -1.483 22.715 5.869 1.00 1.20 C ATOM 2412 CD1 PHE A 172 -2.620 22.156 5.254 1.00 1.81 C ATOM 2413 CD2 PHE A 172 -0.648 21.905 6.665 1.00 2.24 C ATOM 2414 CE1 PHE A 172 -2.918 20.793 5.429 1.00 1.90 C ATOM 2415 CE2 PHE A 172 -0.953 20.543 6.846 1.00 2.17 C ATOM 2416 CZ PHE A 172 -2.090 19.992 6.232 1.00 1.21 C ATOM 0 H PHE A 172 1.190 23.895 5.174 1.00 1.32 H new ATOM 0 HA PHE A 172 -1.024 23.838 3.516 1.00 1.35 H new ATOM 0 HB2 PHE A 172 -0.460 24.507 6.417 1.00 1.34 H new ATOM 0 HB3 PHE A 172 -2.079 24.764 5.797 1.00 1.34 H new ATOM 0 HD1 PHE A 172 -3.264 22.775 4.647 1.00 1.81 H new ATOM 0 HD2 PHE A 172 0.226 22.330 7.136 1.00 2.24 H new ATOM 0 HE1 PHE A 172 -3.783 20.363 4.946 1.00 1.90 H new ATOM 0 HE2 PHE A 172 -0.314 19.922 7.456 1.00 2.17 H new ATOM 0 HZ PHE A 172 -2.328 18.949 6.378 1.00 1.21 H new ATOM 2426 N ALA A 173 -0.191 26.931 4.264 1.00 1.57 N ATOM 2427 CA ALA A 173 -0.467 28.329 3.917 1.00 1.73 C ATOM 2428 C ALA A 173 -0.402 28.601 2.391 1.00 1.77 C ATOM 2429 O ALA A 173 -0.979 29.580 1.912 1.00 2.08 O ATOM 2430 CB ALA A 173 0.540 29.224 4.656 1.00 1.85 C ATOM 0 H ALA A 173 0.633 26.806 4.853 1.00 1.57 H new ATOM 0 HA ALA A 173 -1.488 28.554 4.224 1.00 1.73 H new ATOM 0 HB1 ALA A 173 0.349 30.268 4.409 1.00 1.85 H new ATOM 0 HB2 ALA A 173 0.434 29.080 5.731 1.00 1.85 H new ATOM 0 HB3 ALA A 173 1.553 28.959 4.353 1.00 1.85 H new ATOM 2436 N ALA A 174 0.298 27.745 1.632 1.00 1.56 N ATOM 2437 CA ALA A 174 0.415 27.774 0.169 1.00 1.59 C ATOM 2438 C ALA A 174 -0.185 26.524 -0.524 1.00 1.52 C ATOM 2439 O ALA A 174 -0.040 26.359 -1.734 1.00 1.66 O ATOM 2440 CB ALA A 174 1.895 27.980 -0.178 1.00 1.65 C ATOM 0 H ALA A 174 0.824 26.975 2.045 1.00 1.56 H new ATOM 0 HA ALA A 174 -0.180 28.601 -0.218 1.00 1.59 H new ATOM 0 HB1 ALA A 174 2.015 28.006 -1.261 1.00 1.65 H new ATOM 0 HB2 ALA A 174 2.241 28.922 0.248 1.00 1.65 H new ATOM 0 HB3 ALA A 174 2.483 27.159 0.232 1.00 1.65 H new ATOM 2446 N LYS A 175 -0.834 25.631 0.241 1.00 1.35 N ATOM 2447 CA LYS A 175 -1.423 24.339 -0.169 1.00 1.30 C ATOM 2448 C LYS A 175 -0.505 23.375 -0.947 1.00 1.28 C ATOM 2449 O LYS A 175 -1.012 22.575 -1.738 1.00 1.32 O ATOM 2450 CB LYS A 175 -2.818 24.526 -0.807 1.00 1.38 C ATOM 2451 CG LYS A 175 -2.866 25.135 -2.231 1.00 2.97 C ATOM 2452 CD LYS A 175 -4.052 24.573 -3.033 1.00 3.82 C ATOM 2453 CE LYS A 175 -4.286 25.255 -4.384 1.00 5.49 C ATOM 2454 NZ LYS A 175 -5.216 24.466 -5.234 1.00 6.68 N ATOM 0 H LYS A 175 -0.973 25.803 1.237 1.00 1.35 H new ATOM 0 HA LYS A 175 -1.556 23.798 0.768 1.00 1.30 H new ATOM 0 HB2 LYS A 175 -3.309 23.553 -0.838 1.00 1.38 H new ATOM 0 HB3 LYS A 175 -3.410 25.161 -0.147 1.00 1.38 H new ATOM 0 HG2 LYS A 175 -2.950 26.220 -2.164 1.00 2.97 H new ATOM 0 HG3 LYS A 175 -1.934 24.919 -2.754 1.00 2.97 H new ATOM 0 HD2 LYS A 175 -3.888 23.509 -3.201 1.00 3.82 H new ATOM 0 HD3 LYS A 175 -4.957 24.665 -2.432 1.00 3.82 H new ATOM 0 HE2 LYS A 175 -4.694 26.253 -4.224 1.00 5.49 H new ATOM 0 HE3 LYS A 175 -3.334 25.379 -4.901 1.00 5.49 H new ATOM 0 HZ1 LYS A 175 -4.746 24.223 -6.130 1.00 6.68 H new ATOM 0 HZ2 LYS A 175 -5.485 23.593 -4.736 1.00 6.68 H new ATOM 0 HZ3 LYS A 175 -6.068 25.029 -5.431 1.00 6.68 H new ATOM 2468 N GLN A 176 0.818 23.426 -0.742 1.00 1.24 N ATOM 2469 CA GLN A 176 1.786 22.707 -1.593 1.00 1.17 C ATOM 2470 C GLN A 176 2.460 21.500 -0.925 1.00 0.98 C ATOM 2471 O GLN A 176 3.232 21.644 0.018 1.00 1.12 O ATOM 2472 CB GLN A 176 2.810 23.694 -2.175 1.00 1.27 C ATOM 2473 CG GLN A 176 2.162 24.542 -3.284 1.00 1.40 C ATOM 2474 CD GLN A 176 2.767 24.309 -4.646 1.00 1.33 C ATOM 2475 OE1 GLN A 176 3.467 25.138 -5.210 1.00 1.63 O ATOM 2476 NE2 GLN A 176 2.466 23.175 -5.229 1.00 1.26 N ATOM 0 H GLN A 176 1.249 23.962 0.012 1.00 1.24 H new ATOM 0 HA GLN A 176 1.209 22.266 -2.406 1.00 1.17 H new ATOM 0 HB2 GLN A 176 3.189 24.343 -1.386 1.00 1.27 H new ATOM 0 HB3 GLN A 176 3.664 23.148 -2.577 1.00 1.27 H new ATOM 0 HG2 GLN A 176 1.096 24.320 -3.325 1.00 1.40 H new ATOM 0 HG3 GLN A 176 2.258 25.597 -3.028 1.00 1.40 H new ATOM 0 HE21 GLN A 176 1.881 22.493 -4.746 1.00 1.26 H new ATOM 0 HE22 GLN A 176 2.817 22.974 -6.166 1.00 1.26 H new ATOM 2485 N GLY A 177 2.177 20.305 -1.457 1.00 0.78 N ATOM 2486 CA GLY A 177 2.650 19.007 -0.955 1.00 0.70 C ATOM 2487 C GLY A 177 3.829 18.418 -1.737 1.00 0.83 C ATOM 2488 O GLY A 177 3.626 17.645 -2.673 1.00 1.38 O ATOM 0 H GLY A 177 1.587 20.211 -2.284 1.00 0.78 H new ATOM 0 HA2 GLY A 177 2.942 19.119 0.089 1.00 0.70 H new ATOM 0 HA3 GLY A 177 1.823 18.298 -0.980 1.00 0.70 H new ATOM 2492 N ASN A 178 5.057 18.773 -1.352 1.00 0.60 N ATOM 2493 CA ASN A 178 6.325 18.363 -1.943 1.00 0.64 C ATOM 2494 C ASN A 178 6.995 17.176 -1.195 1.00 0.68 C ATOM 2495 O ASN A 178 6.512 16.739 -0.148 1.00 0.75 O ATOM 2496 CB ASN A 178 7.149 19.665 -1.966 1.00 0.74 C ATOM 2497 CG ASN A 178 8.526 19.477 -2.541 1.00 0.75 C ATOM 2498 OD1 ASN A 178 9.546 19.668 -1.901 1.00 0.89 O ATOM 2499 ND2 ASN A 178 8.579 19.001 -3.757 1.00 0.69 N ATOM 0 H ASN A 178 5.197 19.401 -0.560 1.00 0.60 H new ATOM 0 HA ASN A 178 6.215 17.946 -2.944 1.00 0.64 H new ATOM 0 HB2 ASN A 178 6.616 20.416 -2.550 1.00 0.74 H new ATOM 0 HB3 ASN A 178 7.235 20.053 -0.951 1.00 0.74 H new ATOM 0 HD21 ASN A 178 9.481 18.785 -4.181 1.00 0.69 H new ATOM 0 HD22 ASN A 178 7.718 18.846 -4.282 1.00 0.69 H new ATOM 2506 N GLY A 179 8.117 16.634 -1.701 1.00 0.74 N ATOM 2507 CA GLY A 179 8.863 15.590 -0.997 1.00 0.76 C ATOM 2508 C GLY A 179 10.266 15.365 -1.579 1.00 0.88 C ATOM 2509 O GLY A 179 10.804 16.253 -2.243 1.00 0.89 O ATOM 0 H GLY A 179 8.523 16.906 -2.596 1.00 0.74 H new ATOM 0 HA2 GLY A 179 8.950 15.859 0.056 1.00 0.76 H new ATOM 0 HA3 GLY A 179 8.302 14.656 -1.042 1.00 0.76 H new ATOM 2513 N LYS A 180 10.826 14.173 -1.328 1.00 1.03 N ATOM 2514 CA LYS A 180 12.075 13.621 -1.907 1.00 1.25 C ATOM 2515 C LYS A 180 12.400 12.233 -1.372 1.00 1.25 C ATOM 2516 O LYS A 180 11.904 11.852 -0.314 1.00 1.32 O ATOM 2517 CB LYS A 180 13.290 14.517 -1.617 1.00 1.41 C ATOM 2518 CG LYS A 180 13.616 14.765 -0.134 1.00 1.37 C ATOM 2519 CD LYS A 180 14.428 16.061 0.012 1.00 1.52 C ATOM 2520 CE LYS A 180 13.507 17.265 -0.242 1.00 2.86 C ATOM 2521 NZ LYS A 180 14.181 18.359 -0.976 1.00 3.74 N ATOM 0 H LYS A 180 10.396 13.520 -0.673 1.00 1.03 H new ATOM 0 HA LYS A 180 11.889 13.571 -2.980 1.00 1.25 H new ATOM 0 HB2 LYS A 180 14.165 14.070 -2.089 1.00 1.41 H new ATOM 0 HB3 LYS A 180 13.126 15.482 -2.097 1.00 1.41 H new ATOM 0 HG2 LYS A 180 12.694 14.836 0.443 1.00 1.37 H new ATOM 0 HG3 LYS A 180 14.181 13.924 0.269 1.00 1.37 H new ATOM 0 HD2 LYS A 180 14.860 16.123 1.011 1.00 1.52 H new ATOM 0 HD3 LYS A 180 15.257 16.066 -0.695 1.00 1.52 H new ATOM 0 HE2 LYS A 180 12.636 16.937 -0.809 1.00 2.86 H new ATOM 0 HE3 LYS A 180 13.142 17.645 0.712 1.00 2.86 H new ATOM 0 HZ1 LYS A 180 13.514 19.144 -1.119 1.00 3.74 H new ATOM 0 HZ2 LYS A 180 14.997 18.695 -0.426 1.00 3.74 H new ATOM 0 HZ3 LYS A 180 14.506 18.008 -1.899 1.00 3.74 H new ATOM 2535 N ILE A 181 13.268 11.513 -2.075 1.00 1.19 N ATOM 2536 CA ILE A 181 13.892 10.275 -1.596 1.00 1.16 C ATOM 2537 C ILE A 181 15.256 10.624 -0.981 1.00 1.18 C ATOM 2538 O ILE A 181 15.958 11.488 -1.497 1.00 1.22 O ATOM 2539 CB ILE A 181 14.035 9.254 -2.750 1.00 1.20 C ATOM 2540 CG1 ILE A 181 12.702 8.950 -3.475 1.00 1.46 C ATOM 2541 CG2 ILE A 181 14.682 7.937 -2.283 1.00 1.25 C ATOM 2542 CD1 ILE A 181 11.543 8.497 -2.582 1.00 1.30 C ATOM 0 H ILE A 181 13.567 11.776 -3.014 1.00 1.19 H new ATOM 0 HA ILE A 181 13.264 9.810 -0.836 1.00 1.16 H new ATOM 0 HB ILE A 181 14.696 9.739 -3.469 1.00 1.20 H new ATOM 0 HG12 ILE A 181 12.392 9.845 -4.014 1.00 1.46 H new ATOM 0 HG13 ILE A 181 12.885 8.176 -4.221 1.00 1.46 H new ATOM 0 HG21 ILE A 181 14.762 7.252 -3.127 1.00 1.25 H new ATOM 0 HG22 ILE A 181 15.676 8.141 -1.886 1.00 1.25 H new ATOM 0 HG23 ILE A 181 14.066 7.485 -1.505 1.00 1.25 H new ATOM 0 HD11 ILE A 181 10.661 8.313 -3.196 1.00 1.30 H new ATOM 0 HD12 ILE A 181 11.821 7.580 -2.062 1.00 1.30 H new ATOM 0 HD13 ILE A 181 11.321 9.275 -1.852 1.00 1.30 H new ATOM 2554 N GLU A 182 15.648 9.962 0.103 1.00 1.22 N ATOM 2555 CA GLU A 182 17.011 9.996 0.652 1.00 1.36 C ATOM 2556 C GLU A 182 17.248 8.693 1.439 1.00 1.61 C ATOM 2557 O GLU A 182 16.500 8.406 2.376 1.00 2.55 O ATOM 2558 CB GLU A 182 17.236 11.244 1.530 1.00 1.42 C ATOM 2559 CG GLU A 182 18.615 11.874 1.274 1.00 1.57 C ATOM 2560 CD GLU A 182 19.033 12.764 2.456 1.00 1.85 C ATOM 2561 OE1 GLU A 182 18.293 13.699 2.850 1.00 2.46 O ATOM 2562 OE2 GLU A 182 20.053 12.448 3.117 1.00 2.56 O ATOM 0 H GLU A 182 15.015 9.371 0.642 1.00 1.22 H new ATOM 0 HA GLU A 182 17.733 10.065 -0.161 1.00 1.36 H new ATOM 0 HB2 GLU A 182 16.456 11.978 1.327 1.00 1.42 H new ATOM 0 HB3 GLU A 182 17.150 10.970 2.582 1.00 1.42 H new ATOM 0 HG2 GLU A 182 19.356 11.089 1.123 1.00 1.57 H new ATOM 0 HG3 GLU A 182 18.586 12.466 0.359 1.00 1.57 H new ATOM 2569 N HIS A 183 18.229 7.864 1.042 1.00 1.44 N ATOM 2570 CA HIS A 183 18.535 6.564 1.676 1.00 1.56 C ATOM 2571 C HIS A 183 19.684 5.786 0.989 1.00 1.74 C ATOM 2572 O HIS A 183 20.144 4.782 1.542 1.00 2.21 O ATOM 2573 CB HIS A 183 17.310 5.618 1.685 1.00 1.98 C ATOM 2574 CG HIS A 183 17.152 4.934 3.018 1.00 2.21 C ATOM 2575 ND1 HIS A 183 17.277 3.588 3.274 1.00 3.73 N ATOM 2576 CD2 HIS A 183 16.930 5.550 4.220 1.00 1.96 C ATOM 2577 CE1 HIS A 183 17.146 3.401 4.597 1.00 3.48 C ATOM 2578 NE2 HIS A 183 16.915 4.569 5.217 1.00 2.21 N ATOM 0 H HIS A 183 18.844 8.080 0.258 1.00 1.44 H new ATOM 0 HA HIS A 183 18.834 6.838 2.688 1.00 1.56 H new ATOM 0 HB2 HIS A 183 16.408 6.186 1.457 1.00 1.98 H new ATOM 0 HB3 HIS A 183 17.421 4.869 0.901 1.00 1.98 H new ATOM 0 HD2 HIS A 183 16.791 6.610 4.372 1.00 1.96 H new ATOM 0 HE1 HIS A 183 17.217 2.444 5.093 1.00 3.48 H new ATOM 0 HE2 HIS A 183 16.760 4.712 6.215 1.00 2.21 H new ATOM 2586 N LEU A 184 20.116 6.187 -0.219 1.00 1.63 N ATOM 2587 CA LEU A 184 20.999 5.368 -1.061 1.00 1.88 C ATOM 2588 C LEU A 184 22.459 5.328 -0.589 1.00 2.10 C ATOM 2589 O LEU A 184 22.950 6.229 0.086 1.00 2.10 O ATOM 2590 CB LEU A 184 20.899 5.826 -2.535 1.00 1.85 C ATOM 2591 CG LEU A 184 19.689 5.317 -3.347 1.00 1.90 C ATOM 2592 CD1 LEU A 184 19.836 3.834 -3.680 1.00 2.24 C ATOM 2593 CD2 LEU A 184 18.338 5.485 -2.660 1.00 1.82 C ATOM 0 H LEU A 184 19.864 7.083 -0.636 1.00 1.63 H new ATOM 0 HA LEU A 184 20.644 4.341 -0.971 1.00 1.88 H new ATOM 0 HB2 LEU A 184 20.883 6.916 -2.551 1.00 1.85 H new ATOM 0 HB3 LEU A 184 21.808 5.513 -3.049 1.00 1.85 H new ATOM 0 HG LEU A 184 19.696 5.942 -4.240 1.00 1.90 H new ATOM 0 HD11 LEU A 184 18.970 3.502 -4.252 1.00 2.24 H new ATOM 0 HD12 LEU A 184 20.740 3.681 -4.269 1.00 2.24 H new ATOM 0 HD13 LEU A 184 19.903 3.259 -2.757 1.00 2.24 H new ATOM 0 HD21 LEU A 184 17.550 5.099 -3.307 1.00 1.82 H new ATOM 0 HD22 LEU A 184 18.337 4.934 -1.719 1.00 1.82 H new ATOM 0 HD23 LEU A 184 18.159 6.542 -2.462 1.00 1.82 H new ATOM 2605 N LYS A 185 23.158 4.276 -1.037 1.00 2.38 N ATOM 2606 CA LYS A 185 24.596 4.016 -0.817 1.00 2.67 C ATOM 2607 C LYS A 185 25.502 5.182 -1.247 1.00 2.69 C ATOM 2608 O LYS A 185 26.565 5.378 -0.657 1.00 2.91 O ATOM 2609 CB LYS A 185 24.977 2.705 -1.543 1.00 2.98 C ATOM 2610 CG LYS A 185 24.874 2.819 -3.077 1.00 3.11 C ATOM 2611 CD LYS A 185 24.856 1.490 -3.841 1.00 3.59 C ATOM 2612 CE LYS A 185 26.199 0.746 -3.866 1.00 4.29 C ATOM 2613 NZ LYS A 185 26.281 -0.365 -2.887 1.00 5.03 N ATOM 0 H LYS A 185 22.717 3.543 -1.592 1.00 2.38 H new ATOM 0 HA LYS A 185 24.760 3.913 0.256 1.00 2.67 H new ATOM 0 HB2 LYS A 185 25.996 2.428 -1.272 1.00 2.98 H new ATOM 0 HB3 LYS A 185 24.326 1.902 -1.199 1.00 2.98 H new ATOM 0 HG2 LYS A 185 23.966 3.371 -3.322 1.00 3.11 H new ATOM 0 HG3 LYS A 185 25.715 3.413 -3.436 1.00 3.11 H new ATOM 0 HD2 LYS A 185 24.104 0.840 -3.394 1.00 3.59 H new ATOM 0 HD3 LYS A 185 24.543 1.681 -4.867 1.00 3.59 H new ATOM 0 HE2 LYS A 185 26.367 0.350 -4.867 1.00 4.29 H new ATOM 0 HE3 LYS A 185 27.002 1.456 -3.666 1.00 4.29 H new ATOM 0 HZ1 LYS A 185 27.212 -0.822 -2.958 1.00 5.03 H new ATOM 0 HZ2 LYS A 185 26.152 0.009 -1.925 1.00 5.03 H new ATOM 0 HZ3 LYS A 185 25.536 -1.062 -3.090 1.00 5.03 H new ATOM 2627 N SER A 186 25.065 5.955 -2.242 1.00 2.52 N ATOM 2628 CA SER A 186 25.715 7.146 -2.777 1.00 2.54 C ATOM 2629 C SER A 186 24.694 8.279 -2.963 1.00 2.21 C ATOM 2630 O SER A 186 23.510 8.017 -3.199 1.00 1.99 O ATOM 2631 CB SER A 186 26.448 6.823 -4.089 1.00 2.78 C ATOM 2632 OG SER A 186 25.814 5.822 -4.857 1.00 2.82 O ATOM 0 H SER A 186 24.190 5.750 -2.725 1.00 2.52 H new ATOM 0 HA SER A 186 26.462 7.487 -2.060 1.00 2.54 H new ATOM 0 HB2 SER A 186 26.527 7.732 -4.685 1.00 2.78 H new ATOM 0 HB3 SER A 186 27.465 6.504 -3.859 1.00 2.78 H new ATOM 0 HG SER A 186 26.327 5.665 -5.677 1.00 2.82 H new ATOM 2638 N PRO A 187 25.118 9.553 -2.846 1.00 2.25 N ATOM 2639 CA PRO A 187 24.208 10.700 -2.813 1.00 2.05 C ATOM 2640 C PRO A 187 23.474 10.947 -4.135 1.00 1.84 C ATOM 2641 O PRO A 187 22.298 11.295 -4.113 1.00 1.64 O ATOM 2642 CB PRO A 187 25.084 11.901 -2.429 1.00 2.32 C ATOM 2643 CG PRO A 187 26.485 11.496 -2.890 1.00 2.59 C ATOM 2644 CD PRO A 187 26.489 9.991 -2.634 1.00 2.58 C ATOM 0 HA PRO A 187 23.405 10.520 -2.098 1.00 2.05 H new ATOM 0 HB2 PRO A 187 24.749 12.814 -2.922 1.00 2.32 H new ATOM 0 HB3 PRO A 187 25.055 12.090 -1.356 1.00 2.32 H new ATOM 0 HG2 PRO A 187 26.651 11.730 -3.942 1.00 2.59 H new ATOM 0 HG3 PRO A 187 27.263 12.007 -2.323 1.00 2.59 H new ATOM 0 HD2 PRO A 187 27.173 9.480 -3.312 1.00 2.58 H new ATOM 0 HD3 PRO A 187 26.819 9.767 -1.620 1.00 2.58 H new ATOM 2652 N GLU A 188 24.128 10.697 -5.273 1.00 1.98 N ATOM 2653 CA GLU A 188 23.686 11.096 -6.625 1.00 1.93 C ATOM 2654 C GLU A 188 22.650 10.159 -7.268 1.00 1.81 C ATOM 2655 O GLU A 188 22.353 10.241 -8.459 1.00 1.99 O ATOM 2656 CB GLU A 188 24.939 11.302 -7.494 1.00 2.36 C ATOM 2657 CG GLU A 188 25.703 12.559 -7.047 1.00 3.25 C ATOM 2658 CD GLU A 188 27.178 12.495 -7.452 1.00 3.88 C ATOM 2659 OE1 GLU A 188 27.978 11.903 -6.683 1.00 4.62 O ATOM 2660 OE2 GLU A 188 27.560 13.005 -8.531 1.00 4.19 O ATOM 0 H GLU A 188 25.014 10.192 -5.285 1.00 1.98 H new ATOM 0 HA GLU A 188 23.134 12.032 -6.540 1.00 1.93 H new ATOM 0 HB2 GLU A 188 25.588 10.429 -7.420 1.00 2.36 H new ATOM 0 HB3 GLU A 188 24.651 11.397 -8.541 1.00 2.36 H new ATOM 0 HG2 GLU A 188 25.242 13.442 -7.489 1.00 3.25 H new ATOM 0 HG3 GLU A 188 25.626 12.667 -5.965 1.00 3.25 H new ATOM 2667 N LEU A 189 22.117 9.251 -6.457 1.00 1.73 N ATOM 2668 CA LEU A 189 21.077 8.279 -6.810 1.00 1.73 C ATOM 2669 C LEU A 189 19.701 8.650 -6.226 1.00 1.54 C ATOM 2670 O LEU A 189 18.662 8.226 -6.730 1.00 1.69 O ATOM 2671 CB LEU A 189 21.531 6.913 -6.280 1.00 1.93 C ATOM 2672 CG LEU A 189 22.650 6.227 -7.081 1.00 2.35 C ATOM 2673 CD1 LEU A 189 23.951 7.012 -7.260 1.00 3.94 C ATOM 2674 CD2 LEU A 189 22.998 4.936 -6.346 1.00 2.81 C ATOM 0 H LEU A 189 22.411 9.165 -5.484 1.00 1.73 H new ATOM 0 HA LEU A 189 20.952 8.264 -7.893 1.00 1.73 H new ATOM 0 HB2 LEU A 189 21.869 7.037 -5.251 1.00 1.93 H new ATOM 0 HB3 LEU A 189 20.668 6.248 -6.254 1.00 1.93 H new ATOM 0 HG LEU A 189 22.252 6.098 -8.087 1.00 2.35 H new ATOM 0 HD11 LEU A 189 24.657 6.419 -7.841 1.00 3.94 H new ATOM 0 HD12 LEU A 189 23.744 7.945 -7.783 1.00 3.94 H new ATOM 0 HD13 LEU A 189 24.381 7.232 -6.283 1.00 3.94 H new ATOM 0 HD21 LEU A 189 23.791 4.415 -6.882 1.00 2.81 H new ATOM 0 HD22 LEU A 189 23.336 5.172 -5.337 1.00 2.81 H new ATOM 0 HD23 LEU A 189 22.116 4.298 -6.293 1.00 2.81 H new ATOM 2686 N ASN A 190 19.693 9.433 -5.147 1.00 1.35 N ATOM 2687 CA ASN A 190 18.484 9.935 -4.486 1.00 1.23 C ATOM 2688 C ASN A 190 17.787 11.025 -5.335 1.00 1.13 C ATOM 2689 O ASN A 190 18.458 11.887 -5.901 1.00 1.25 O ATOM 2690 CB ASN A 190 18.852 10.481 -3.093 1.00 1.24 C ATOM 2691 CG ASN A 190 19.635 9.522 -2.210 1.00 1.65 C ATOM 2692 OD1 ASN A 190 19.100 8.633 -1.573 1.00 2.84 O ATOM 2693 ND2 ASN A 190 20.932 9.672 -2.129 1.00 1.83 N ATOM 0 H ASN A 190 20.552 9.746 -4.694 1.00 1.35 H new ATOM 0 HA ASN A 190 17.779 9.111 -4.376 1.00 1.23 H new ATOM 0 HB2 ASN A 190 19.436 11.393 -3.220 1.00 1.24 H new ATOM 0 HB3 ASN A 190 17.934 10.760 -2.575 1.00 1.24 H new ATOM 0 HD21 ASN A 190 21.482 9.048 -1.538 1.00 1.83 H new ATOM 0 HD22 ASN A 190 21.394 10.412 -2.657 1.00 1.83 H new ATOM 2700 N VAL A 191 16.450 11.010 -5.428 1.00 0.98 N ATOM 2701 CA VAL A 191 15.677 11.873 -6.352 1.00 0.93 C ATOM 2702 C VAL A 191 14.775 12.911 -5.667 1.00 0.86 C ATOM 2703 O VAL A 191 14.264 12.715 -4.560 1.00 0.85 O ATOM 2704 CB VAL A 191 14.813 11.034 -7.327 1.00 0.98 C ATOM 2705 CG1 VAL A 191 15.630 9.942 -8.043 1.00 1.18 C ATOM 2706 CG2 VAL A 191 13.673 10.327 -6.571 1.00 0.90 C ATOM 0 H VAL A 191 15.864 10.396 -4.863 1.00 0.98 H new ATOM 0 HA VAL A 191 16.445 12.425 -6.894 1.00 0.93 H new ATOM 0 HB VAL A 191 14.423 11.737 -8.063 1.00 0.98 H new ATOM 0 HG11 VAL A 191 14.979 9.382 -8.715 1.00 1.18 H new ATOM 0 HG12 VAL A 191 16.432 10.406 -8.618 1.00 1.18 H new ATOM 0 HG13 VAL A 191 16.058 9.264 -7.304 1.00 1.18 H new ATOM 0 HG21 VAL A 191 13.078 9.743 -7.273 1.00 0.90 H new ATOM 0 HG22 VAL A 191 14.094 9.665 -5.814 1.00 0.90 H new ATOM 0 HG23 VAL A 191 13.039 11.072 -6.090 1.00 0.90 H new ATOM 2716 N ASP A 192 14.514 13.993 -6.398 1.00 0.89 N ATOM 2717 CA ASP A 192 13.553 15.047 -6.073 1.00 0.88 C ATOM 2718 C ASP A 192 12.095 14.642 -6.371 1.00 0.79 C ATOM 2719 O ASP A 192 11.817 13.732 -7.158 1.00 0.91 O ATOM 2720 CB ASP A 192 13.916 16.302 -6.880 1.00 1.06 C ATOM 2721 CG ASP A 192 15.391 16.673 -6.747 1.00 1.83 C ATOM 2722 OD1 ASP A 192 16.207 16.146 -7.544 1.00 3.34 O ATOM 2723 OD2 ASP A 192 15.724 17.473 -5.840 1.00 2.20 O ATOM 0 H ASP A 192 14.993 14.168 -7.281 1.00 0.89 H new ATOM 0 HA ASP A 192 13.612 15.236 -5.001 1.00 0.88 H new ATOM 0 HB2 ASP A 192 13.679 16.136 -7.931 1.00 1.06 H new ATOM 0 HB3 ASP A 192 13.302 17.137 -6.543 1.00 1.06 H new ATOM 2728 N LEU A 193 11.145 15.376 -5.785 1.00 0.72 N ATOM 2729 CA LEU A 193 9.706 15.231 -6.038 1.00 0.68 C ATOM 2730 C LEU A 193 9.113 16.514 -6.633 1.00 0.70 C ATOM 2731 O LEU A 193 9.454 17.611 -6.185 1.00 0.82 O ATOM 2732 CB LEU A 193 9.004 14.886 -4.717 1.00 0.74 C ATOM 2733 CG LEU A 193 7.737 14.050 -4.924 1.00 1.11 C ATOM 2734 CD1 LEU A 193 8.116 12.575 -4.971 1.00 1.64 C ATOM 2735 CD2 LEU A 193 6.788 14.244 -3.753 1.00 1.27 C ATOM 0 H LEU A 193 11.359 16.105 -5.105 1.00 0.72 H new ATOM 0 HA LEU A 193 9.553 14.432 -6.763 1.00 0.68 H new ATOM 0 HB2 LEU A 193 9.695 14.339 -4.075 1.00 0.74 H new ATOM 0 HB3 LEU A 193 8.746 15.808 -4.196 1.00 0.74 H new ATOM 0 HG LEU A 193 7.258 14.363 -5.852 1.00 1.11 H new ATOM 0 HD11 LEU A 193 7.219 11.973 -5.118 1.00 1.64 H new ATOM 0 HD12 LEU A 193 8.808 12.403 -5.796 1.00 1.64 H new ATOM 0 HD13 LEU A 193 8.593 12.292 -4.033 1.00 1.64 H new ATOM 0 HD21 LEU A 193 5.890 13.646 -3.909 1.00 1.27 H new ATOM 0 HD22 LEU A 193 7.278 13.929 -2.832 1.00 1.27 H new ATOM 0 HD23 LEU A 193 6.514 15.296 -3.677 1.00 1.27 H new ATOM 2747 N ALA A 194 8.180 16.400 -7.583 1.00 0.72 N ATOM 2748 CA ALA A 194 7.552 17.578 -8.175 1.00 0.78 C ATOM 2749 C ALA A 194 6.407 18.119 -7.303 1.00 0.73 C ATOM 2750 O ALA A 194 5.334 17.525 -7.234 1.00 0.77 O ATOM 2751 CB ALA A 194 7.108 17.257 -9.604 1.00 0.90 C ATOM 0 H ALA A 194 7.847 15.510 -7.954 1.00 0.72 H new ATOM 0 HA ALA A 194 8.285 18.383 -8.222 1.00 0.78 H new ATOM 0 HB1 ALA A 194 6.639 18.136 -10.046 1.00 0.90 H new ATOM 0 HB2 ALA A 194 7.975 16.971 -10.199 1.00 0.90 H new ATOM 0 HB3 ALA A 194 6.393 16.435 -9.587 1.00 0.90 H new ATOM 2757 N ALA A 195 6.685 19.245 -6.638 1.00 0.71 N ATOM 2758 CA ALA A 195 5.747 19.969 -5.778 1.00 0.71 C ATOM 2759 C ALA A 195 4.367 20.167 -6.443 1.00 0.77 C ATOM 2760 O ALA A 195 4.264 20.712 -7.541 1.00 0.87 O ATOM 2761 CB ALA A 195 6.366 21.320 -5.393 1.00 0.76 C ATOM 0 H ALA A 195 7.601 19.692 -6.686 1.00 0.71 H new ATOM 0 HA ALA A 195 5.572 19.370 -4.884 1.00 0.71 H new ATOM 0 HB1 ALA A 195 5.675 21.867 -4.752 1.00 0.76 H new ATOM 0 HB2 ALA A 195 7.301 21.153 -4.859 1.00 0.76 H new ATOM 0 HB3 ALA A 195 6.562 21.901 -6.294 1.00 0.76 H new ATOM 2767 N ALA A 196 3.311 19.740 -5.747 1.00 0.78 N ATOM 2768 CA ALA A 196 1.942 19.666 -6.270 1.00 0.88 C ATOM 2769 C ALA A 196 0.955 20.383 -5.331 1.00 0.91 C ATOM 2770 O ALA A 196 1.272 20.613 -4.161 1.00 0.98 O ATOM 2771 CB ALA A 196 1.600 18.185 -6.491 1.00 0.97 C ATOM 0 H ALA A 196 3.385 19.428 -4.779 1.00 0.78 H new ATOM 0 HA ALA A 196 1.862 20.186 -7.225 1.00 0.88 H new ATOM 0 HB1 ALA A 196 0.585 18.100 -6.880 1.00 0.97 H new ATOM 0 HB2 ALA A 196 2.300 17.753 -7.206 1.00 0.97 H new ATOM 0 HB3 ALA A 196 1.671 17.650 -5.544 1.00 0.97 H new ATOM 2777 N ASP A 197 -0.214 20.796 -5.826 1.00 1.04 N ATOM 2778 CA ASP A 197 -1.239 21.507 -5.046 1.00 1.18 C ATOM 2779 C ASP A 197 -2.444 20.608 -4.698 1.00 1.37 C ATOM 2780 O ASP A 197 -2.765 19.680 -5.442 1.00 1.43 O ATOM 2781 CB ASP A 197 -1.641 22.815 -5.753 1.00 1.30 C ATOM 2782 CG ASP A 197 -2.486 22.647 -7.023 1.00 1.63 C ATOM 2783 OD1 ASP A 197 -2.006 22.019 -7.991 1.00 1.84 O ATOM 2784 OD2 ASP A 197 -3.600 23.227 -7.067 1.00 2.74 O ATOM 0 H ASP A 197 -0.483 20.645 -6.798 1.00 1.04 H new ATOM 0 HA ASP A 197 -0.804 21.780 -4.084 1.00 1.18 H new ATOM 0 HB2 ASP A 197 -2.196 23.433 -5.047 1.00 1.30 H new ATOM 0 HB3 ASP A 197 -0.734 23.362 -6.011 1.00 1.30 H new ATOM 2789 N ILE A 198 -3.116 20.865 -3.565 1.00 1.67 N ATOM 2790 CA ILE A 198 -4.336 20.119 -3.192 1.00 1.88 C ATOM 2791 C ILE A 198 -5.502 20.464 -4.138 1.00 2.33 C ATOM 2792 O ILE A 198 -5.708 21.638 -4.491 1.00 2.67 O ATOM 2793 CB ILE A 198 -4.677 20.266 -1.683 1.00 2.29 C ATOM 2794 CG1 ILE A 198 -5.528 19.112 -1.117 1.00 2.03 C ATOM 2795 CG2 ILE A 198 -5.441 21.549 -1.358 1.00 3.31 C ATOM 2796 CD1 ILE A 198 -4.685 17.912 -0.700 1.00 2.10 C ATOM 0 H ILE A 198 -2.840 21.580 -2.892 1.00 1.67 H new ATOM 0 HA ILE A 198 -4.141 19.055 -3.327 1.00 1.88 H new ATOM 0 HB ILE A 198 -3.690 20.270 -1.219 1.00 2.29 H new ATOM 0 HG12 ILE A 198 -6.094 19.470 -0.257 1.00 2.03 H new ATOM 0 HG13 ILE A 198 -6.254 18.798 -1.868 1.00 2.03 H new ATOM 0 HG21 ILE A 198 -5.647 21.589 -0.288 1.00 3.31 H new ATOM 0 HG22 ILE A 198 -4.840 22.412 -1.644 1.00 3.31 H new ATOM 0 HG23 ILE A 198 -6.381 21.562 -1.909 1.00 3.31 H new ATOM 0 HD11 ILE A 198 -5.335 17.129 -0.309 1.00 2.10 H new ATOM 0 HD12 ILE A 198 -4.139 17.533 -1.564 1.00 2.10 H new ATOM 0 HD13 ILE A 198 -3.977 18.215 0.071 1.00 2.10 H new ATOM 2808 N LYS A 199 -6.260 19.435 -4.542 1.00 2.40 N ATOM 2809 CA LYS A 199 -7.342 19.516 -5.538 1.00 2.77 C ATOM 2810 C LYS A 199 -8.555 20.361 -5.090 1.00 3.43 C ATOM 2811 O LYS A 199 -8.833 20.440 -3.895 1.00 3.95 O ATOM 2812 CB LYS A 199 -7.815 18.079 -5.847 1.00 3.34 C ATOM 2813 CG LYS A 199 -6.927 17.316 -6.841 1.00 2.98 C ATOM 2814 CD LYS A 199 -7.160 17.789 -8.283 1.00 3.69 C ATOM 2815 CE LYS A 199 -6.414 16.890 -9.271 1.00 3.54 C ATOM 2816 NZ LYS A 199 -6.808 17.213 -10.662 1.00 4.33 N ATOM 0 H LYS A 199 -6.134 18.492 -4.174 1.00 2.40 H new ATOM 0 HA LYS A 199 -6.933 20.018 -6.415 1.00 2.77 H new ATOM 0 HB2 LYS A 199 -7.861 17.517 -4.914 1.00 3.34 H new ATOM 0 HB3 LYS A 199 -8.829 18.121 -6.244 1.00 3.34 H new ATOM 0 HG2 LYS A 199 -5.879 17.456 -6.576 1.00 2.98 H new ATOM 0 HG3 LYS A 199 -7.134 16.248 -6.770 1.00 2.98 H new ATOM 0 HD2 LYS A 199 -8.227 17.779 -8.507 1.00 3.69 H new ATOM 0 HD3 LYS A 199 -6.821 18.819 -8.393 1.00 3.69 H new ATOM 0 HE2 LYS A 199 -5.339 17.021 -9.151 1.00 3.54 H new ATOM 0 HE3 LYS A 199 -6.633 15.844 -9.058 1.00 3.54 H new ATOM 0 HZ1 LYS A 199 -6.293 16.595 -11.321 1.00 4.33 H new ATOM 0 HZ2 LYS A 199 -7.831 17.066 -10.776 1.00 4.33 H new ATOM 0 HZ3 LYS A 199 -6.576 18.206 -10.867 1.00 4.33 H new ATOM 2830 N PRO A 200 -9.340 20.919 -6.039 1.00 3.53 N ATOM 2831 CA PRO A 200 -10.660 21.520 -5.785 1.00 4.09 C ATOM 2832 C PRO A 200 -11.785 20.452 -5.763 1.00 4.45 C ATOM 2833 O PRO A 200 -12.970 20.762 -5.909 1.00 5.43 O ATOM 2834 CB PRO A 200 -10.830 22.531 -6.923 1.00 4.12 C ATOM 2835 CG PRO A 200 -10.191 21.798 -8.103 1.00 3.59 C ATOM 2836 CD PRO A 200 -9.032 21.028 -7.462 1.00 3.12 C ATOM 0 HA PRO A 200 -10.726 21.994 -4.806 1.00 4.09 H new ATOM 0 HB2 PRO A 200 -11.879 22.764 -7.108 1.00 4.12 H new ATOM 0 HB3 PRO A 200 -10.327 23.474 -6.709 1.00 4.12 H new ATOM 0 HG2 PRO A 200 -10.899 21.126 -8.589 1.00 3.59 H new ATOM 0 HG3 PRO A 200 -9.838 22.494 -8.864 1.00 3.59 H new ATOM 0 HD2 PRO A 200 -8.927 20.041 -7.912 1.00 3.12 H new ATOM 0 HD3 PRO A 200 -8.088 21.551 -7.615 1.00 3.12 H new ATOM 2844 N ASP A 201 -11.395 19.184 -5.621 1.00 3.92 N ATOM 2845 CA ASP A 201 -12.184 17.965 -5.766 1.00 4.00 C ATOM 2846 C ASP A 201 -11.855 17.020 -4.602 1.00 3.62 C ATOM 2847 O ASP A 201 -10.727 17.022 -4.101 1.00 4.48 O ATOM 2848 CB ASP A 201 -11.842 17.281 -7.099 1.00 4.29 C ATOM 2849 CG ASP A 201 -12.158 18.150 -8.318 1.00 5.80 C ATOM 2850 OD1 ASP A 201 -13.363 18.419 -8.543 1.00 6.77 O ATOM 2851 OD2 ASP A 201 -11.204 18.525 -9.039 1.00 6.40 O ATOM 0 H ASP A 201 -10.428 18.967 -5.379 1.00 3.92 H new ATOM 0 HA ASP A 201 -13.246 18.210 -5.755 1.00 4.00 H new ATOM 0 HB2 ASP A 201 -10.783 17.025 -7.108 1.00 4.29 H new ATOM 0 HB3 ASP A 201 -12.397 16.346 -7.173 1.00 4.29 H new ATOM 2856 N GLY A 202 -12.824 16.207 -4.174 1.00 3.16 N ATOM 2857 CA GLY A 202 -12.703 15.433 -2.936 1.00 3.47 C ATOM 2858 C GLY A 202 -13.059 16.292 -1.720 1.00 4.10 C ATOM 2859 O GLY A 202 -12.272 16.424 -0.784 1.00 4.79 O ATOM 0 H GLY A 202 -13.705 16.067 -4.669 1.00 3.16 H new ATOM 0 HA2 GLY A 202 -13.361 14.565 -2.979 1.00 3.47 H new ATOM 0 HA3 GLY A 202 -11.685 15.057 -2.835 1.00 3.47 H new ATOM 2863 N LYS A 203 -14.260 16.891 -1.709 1.00 4.62 N ATOM 2864 CA LYS A 203 -14.687 17.886 -0.699 1.00 5.77 C ATOM 2865 C LYS A 203 -14.578 17.382 0.750 1.00 5.46 C ATOM 2866 O LYS A 203 -14.330 18.162 1.667 1.00 6.62 O ATOM 2867 CB LYS A 203 -16.119 18.365 -1.016 1.00 6.94 C ATOM 2868 CG LYS A 203 -17.198 17.294 -0.769 1.00 6.93 C ATOM 2869 CD LYS A 203 -18.587 17.730 -1.255 1.00 8.40 C ATOM 2870 CE LYS A 203 -19.592 16.628 -0.894 1.00 8.79 C ATOM 2871 NZ LYS A 203 -20.968 16.959 -1.327 1.00 10.31 N ATOM 0 H LYS A 203 -14.976 16.698 -2.410 1.00 4.62 H new ATOM 0 HA LYS A 203 -13.994 18.725 -0.765 1.00 5.77 H new ATOM 0 HB2 LYS A 203 -16.343 19.241 -0.407 1.00 6.94 H new ATOM 0 HB3 LYS A 203 -16.165 18.681 -2.058 1.00 6.94 H new ATOM 0 HG2 LYS A 203 -16.913 16.373 -1.277 1.00 6.93 H new ATOM 0 HG3 LYS A 203 -17.244 17.070 0.297 1.00 6.93 H new ATOM 0 HD2 LYS A 203 -18.874 18.673 -0.789 1.00 8.40 H new ATOM 0 HD3 LYS A 203 -18.577 17.897 -2.332 1.00 8.40 H new ATOM 0 HE2 LYS A 203 -19.283 15.691 -1.358 1.00 8.79 H new ATOM 0 HE3 LYS A 203 -19.581 16.468 0.184 1.00 8.79 H new ATOM 0 HZ1 LYS A 203 -21.611 16.186 -1.062 1.00 10.31 H new ATOM 0 HZ2 LYS A 203 -21.275 17.839 -0.865 1.00 10.31 H new ATOM 0 HZ3 LYS A 203 -20.986 17.086 -2.359 1.00 10.31 H new ATOM 2885 N ARG A 204 -14.721 16.066 0.953 1.00 4.08 N ATOM 2886 CA ARG A 204 -14.581 15.400 2.259 1.00 3.64 C ATOM 2887 C ARG A 204 -13.297 14.561 2.401 1.00 2.77 C ATOM 2888 O ARG A 204 -13.160 13.830 3.374 1.00 2.58 O ATOM 2889 CB ARG A 204 -15.888 14.656 2.607 1.00 3.81 C ATOM 2890 CG ARG A 204 -16.010 13.229 2.030 1.00 3.18 C ATOM 2891 CD ARG A 204 -15.910 12.181 3.151 1.00 3.11 C ATOM 2892 NE ARG A 204 -15.644 10.826 2.636 1.00 3.24 N ATOM 2893 CZ ARG A 204 -16.523 9.864 2.425 1.00 3.58 C ATOM 2894 NH1 ARG A 204 -17.808 10.038 2.527 1.00 3.93 N ATOM 2895 NH2 ARG A 204 -16.129 8.664 2.107 1.00 4.55 N ATOM 0 H ARG A 204 -14.942 15.418 0.197 1.00 4.08 H new ATOM 0 HA ARG A 204 -14.436 16.167 3.019 1.00 3.64 H new ATOM 0 HB2 ARG A 204 -15.977 14.600 3.692 1.00 3.81 H new ATOM 0 HB3 ARG A 204 -16.730 15.248 2.248 1.00 3.81 H new ATOM 0 HG2 ARG A 204 -16.961 13.122 1.509 1.00 3.18 H new ATOM 0 HG3 ARG A 204 -15.223 13.060 1.295 1.00 3.18 H new ATOM 0 HD2 ARG A 204 -15.116 12.466 3.841 1.00 3.11 H new ATOM 0 HD3 ARG A 204 -16.839 12.174 3.721 1.00 3.11 H new ATOM 0 HE ARG A 204 -14.672 10.607 2.418 1.00 3.24 H new ATOM 0 HH11 ARG A 204 -18.180 10.953 2.781 1.00 3.93 H new ATOM 0 HH12 ARG A 204 -18.443 9.259 2.353 1.00 3.93 H new ATOM 0 HH21 ARG A 204 -15.133 8.461 2.019 1.00 4.55 H new ATOM 0 HH22 ARG A 204 -16.816 7.928 1.946 1.00 4.55 H new ATOM 2909 N HIS A 205 -12.413 14.607 1.402 1.00 2.61 N ATOM 2910 CA HIS A 205 -11.239 13.745 1.265 1.00 2.11 C ATOM 2911 C HIS A 205 -10.282 14.286 0.185 1.00 2.09 C ATOM 2912 O HIS A 205 -10.333 13.860 -0.969 1.00 2.39 O ATOM 2913 CB HIS A 205 -11.733 12.339 0.886 1.00 1.85 C ATOM 2914 CG HIS A 205 -10.646 11.301 0.854 1.00 2.26 C ATOM 2915 ND1 HIS A 205 -10.581 10.241 -0.018 1.00 2.42 N ATOM 2916 CD2 HIS A 205 -9.591 11.184 1.720 1.00 3.37 C ATOM 2917 CE1 HIS A 205 -9.518 9.495 0.323 1.00 3.22 C ATOM 2918 NE2 HIS A 205 -8.881 10.031 1.377 1.00 4.02 N ATOM 0 H HIS A 205 -12.500 15.274 0.635 1.00 2.61 H new ATOM 0 HA HIS A 205 -10.686 13.716 2.204 1.00 2.11 H new ATOM 0 HB2 HIS A 205 -12.498 12.029 1.598 1.00 1.85 H new ATOM 0 HB3 HIS A 205 -12.209 12.383 -0.094 1.00 1.85 H new ATOM 0 HD2 HIS A 205 -9.351 11.863 2.525 1.00 3.37 H new ATOM 0 HE1 HIS A 205 -9.217 8.589 -0.181 1.00 3.22 H new ATOM 0 HE2 HIS A 205 -8.045 9.668 1.836 1.00 4.02 H new ATOM 2926 N ALA A 206 -9.446 15.270 0.526 1.00 2.14 N ATOM 2927 CA ALA A 206 -8.676 15.988 -0.488 1.00 2.09 C ATOM 2928 C ALA A 206 -7.380 15.282 -0.951 1.00 1.98 C ATOM 2929 O ALA A 206 -6.642 14.677 -0.168 1.00 2.57 O ATOM 2930 CB ALA A 206 -8.471 17.431 -0.044 1.00 2.23 C ATOM 0 H ALA A 206 -9.287 15.583 1.484 1.00 2.14 H new ATOM 0 HA ALA A 206 -9.270 15.989 -1.402 1.00 2.09 H new ATOM 0 HB1 ALA A 206 -7.897 17.966 -0.800 1.00 2.23 H new ATOM 0 HB2 ALA A 206 -9.440 17.913 0.085 1.00 2.23 H new ATOM 0 HB3 ALA A 206 -7.929 17.447 0.902 1.00 2.23 H new ATOM 2936 N VAL A 207 -7.142 15.428 -2.258 1.00 1.47 N ATOM 2937 CA VAL A 207 -6.125 14.706 -3.052 1.00 1.23 C ATOM 2938 C VAL A 207 -4.951 15.598 -3.469 1.00 1.06 C ATOM 2939 O VAL A 207 -5.153 16.778 -3.767 1.00 1.14 O ATOM 2940 CB VAL A 207 -6.741 14.043 -4.307 1.00 1.52 C ATOM 2941 CG1 VAL A 207 -5.947 12.792 -4.696 1.00 1.42 C ATOM 2942 CG2 VAL A 207 -8.217 13.654 -4.146 1.00 2.05 C ATOM 0 H VAL A 207 -7.677 16.085 -2.826 1.00 1.47 H new ATOM 0 HA VAL A 207 -5.738 13.930 -2.392 1.00 1.23 H new ATOM 0 HB VAL A 207 -6.688 14.801 -5.089 1.00 1.52 H new ATOM 0 HG11 VAL A 207 -6.394 12.338 -5.581 1.00 1.42 H new ATOM 0 HG12 VAL A 207 -4.915 13.069 -4.912 1.00 1.42 H new ATOM 0 HG13 VAL A 207 -5.967 12.078 -3.873 1.00 1.42 H new ATOM 0 HG21 VAL A 207 -8.575 13.196 -5.068 1.00 2.05 H new ATOM 0 HG22 VAL A 207 -8.319 12.945 -3.325 1.00 2.05 H new ATOM 0 HG23 VAL A 207 -8.807 14.545 -3.931 1.00 2.05 H new ATOM 2952 N ILE A 208 -3.738 15.033 -3.561 1.00 0.88 N ATOM 2953 CA ILE A 208 -2.547 15.658 -4.168 1.00 0.81 C ATOM 2954 C ILE A 208 -2.217 14.851 -5.438 1.00 0.97 C ATOM 2955 O ILE A 208 -2.131 13.622 -5.368 1.00 1.04 O ATOM 2956 CB ILE A 208 -1.339 15.629 -3.191 1.00 0.70 C ATOM 2957 CG1 ILE A 208 -1.493 16.536 -1.947 1.00 0.71 C ATOM 2958 CG2 ILE A 208 -0.010 15.965 -3.894 1.00 0.75 C ATOM 2959 CD1 ILE A 208 -1.371 18.043 -2.212 1.00 0.77 C ATOM 0 H ILE A 208 -3.550 14.096 -3.203 1.00 0.88 H new ATOM 0 HA ILE A 208 -2.747 16.704 -4.401 1.00 0.81 H new ATOM 0 HB ILE A 208 -1.321 14.598 -2.839 1.00 0.70 H new ATOM 0 HG12 ILE A 208 -2.465 16.341 -1.495 1.00 0.71 H new ATOM 0 HG13 ILE A 208 -0.738 16.251 -1.215 1.00 0.71 H new ATOM 0 HG21 ILE A 208 0.804 15.932 -3.169 1.00 0.75 H new ATOM 0 HG22 ILE A 208 0.178 15.238 -4.684 1.00 0.75 H new ATOM 0 HG23 ILE A 208 -0.070 16.964 -4.327 1.00 0.75 H new ATOM 0 HD11 ILE A 208 -1.494 18.588 -1.276 1.00 0.77 H new ATOM 0 HD12 ILE A 208 -0.389 18.260 -2.632 1.00 0.77 H new ATOM 0 HD13 ILE A 208 -2.143 18.352 -2.916 1.00 0.77 H new ATOM 2971 N SER A 209 -1.978 15.524 -6.568 1.00 1.07 N ATOM 2972 CA SER A 209 -1.646 14.910 -7.863 1.00 1.28 C ATOM 2973 C SER A 209 -0.305 15.449 -8.391 1.00 1.05 C ATOM 2974 O SER A 209 -0.256 16.579 -8.874 1.00 0.98 O ATOM 2975 CB SER A 209 -2.754 15.247 -8.875 1.00 1.71 C ATOM 2976 OG SER A 209 -4.040 14.791 -8.489 1.00 2.91 O ATOM 0 H SER A 209 -2.011 16.543 -6.611 1.00 1.07 H new ATOM 0 HA SER A 209 -1.564 13.831 -7.731 1.00 1.28 H new ATOM 0 HB2 SER A 209 -2.789 16.327 -9.015 1.00 1.71 H new ATOM 0 HB3 SER A 209 -2.498 14.809 -9.840 1.00 1.71 H new ATOM 0 HG SER A 209 -4.621 14.745 -9.277 1.00 2.91 H new ATOM 2982 N GLY A 210 0.784 14.673 -8.315 1.00 1.03 N ATOM 2983 CA GLY A 210 2.144 15.148 -8.639 1.00 0.93 C ATOM 2984 C GLY A 210 3.022 14.148 -9.405 1.00 0.96 C ATOM 2985 O GLY A 210 2.595 13.043 -9.725 1.00 1.03 O ATOM 0 H GLY A 210 0.751 13.695 -8.027 1.00 1.03 H new ATOM 0 HA2 GLY A 210 2.061 16.061 -9.229 1.00 0.93 H new ATOM 0 HA3 GLY A 210 2.649 15.413 -7.710 1.00 0.93 H new ATOM 2989 N SER A 211 4.267 14.535 -9.707 1.00 0.94 N ATOM 2990 CA SER A 211 5.183 13.787 -10.588 1.00 1.00 C ATOM 2991 C SER A 211 6.439 13.310 -9.851 1.00 0.96 C ATOM 2992 O SER A 211 6.878 13.931 -8.879 1.00 0.87 O ATOM 2993 CB SER A 211 5.571 14.603 -11.826 1.00 1.07 C ATOM 2994 OG SER A 211 4.427 15.106 -12.493 1.00 1.69 O ATOM 0 H SER A 211 4.678 15.394 -9.340 1.00 0.94 H new ATOM 0 HA SER A 211 4.635 12.904 -10.916 1.00 1.00 H new ATOM 0 HB2 SER A 211 6.215 15.431 -11.531 1.00 1.07 H new ATOM 0 HB3 SER A 211 6.147 13.979 -12.509 1.00 1.07 H new ATOM 0 HG SER A 211 4.707 15.623 -13.277 1.00 1.69 H new ATOM 3000 N VAL A 212 7.029 12.206 -10.324 1.00 1.05 N ATOM 3001 CA VAL A 212 8.098 11.477 -9.612 1.00 1.09 C ATOM 3002 C VAL A 212 9.323 11.251 -10.499 1.00 1.03 C ATOM 3003 O VAL A 212 9.246 10.584 -11.531 1.00 1.00 O ATOM 3004 CB VAL A 212 7.583 10.141 -9.049 1.00 1.15 C ATOM 3005 CG1 VAL A 212 8.594 9.551 -8.067 1.00 1.22 C ATOM 3006 CG2 VAL A 212 6.283 10.311 -8.260 1.00 1.11 C ATOM 0 H VAL A 212 6.779 11.786 -11.219 1.00 1.05 H new ATOM 0 HA VAL A 212 8.407 12.104 -8.776 1.00 1.09 H new ATOM 0 HB VAL A 212 7.423 9.495 -9.912 1.00 1.15 H new ATOM 0 HG11 VAL A 212 8.215 8.606 -7.678 1.00 1.22 H new ATOM 0 HG12 VAL A 212 9.541 9.379 -8.579 1.00 1.22 H new ATOM 0 HG13 VAL A 212 8.749 10.247 -7.242 1.00 1.22 H new ATOM 0 HG21 VAL A 212 5.957 9.342 -7.882 1.00 1.11 H new ATOM 0 HG22 VAL A 212 6.451 10.989 -7.423 1.00 1.11 H new ATOM 0 HG23 VAL A 212 5.513 10.723 -8.912 1.00 1.11 H new ATOM 3016 N LEU A 213 10.450 11.822 -10.077 1.00 1.08 N ATOM 3017 CA LEU A 213 11.684 11.928 -10.858 1.00 1.09 C ATOM 3018 C LEU A 213 12.647 10.760 -10.632 1.00 1.02 C ATOM 3019 O LEU A 213 12.945 10.424 -9.506 1.00 1.30 O ATOM 3020 CB LEU A 213 12.294 13.286 -10.472 1.00 1.47 C ATOM 3021 CG LEU A 213 13.040 14.023 -11.574 1.00 1.10 C ATOM 3022 CD1 LEU A 213 14.414 13.445 -11.803 1.00 1.66 C ATOM 3023 CD2 LEU A 213 12.281 14.051 -12.889 1.00 1.27 C ATOM 0 H LEU A 213 10.533 12.238 -9.150 1.00 1.08 H new ATOM 0 HA LEU A 213 11.474 11.874 -11.926 1.00 1.09 H new ATOM 0 HB2 LEU A 213 11.494 13.931 -10.109 1.00 1.47 H new ATOM 0 HB3 LEU A 213 12.980 13.130 -9.639 1.00 1.47 H new ATOM 0 HG LEU A 213 13.136 15.049 -11.220 1.00 1.10 H new ATOM 0 HD11 LEU A 213 14.914 13.999 -12.597 1.00 1.66 H new ATOM 0 HD12 LEU A 213 14.998 13.520 -10.886 1.00 1.66 H new ATOM 0 HD13 LEU A 213 14.325 12.398 -12.092 1.00 1.66 H new ATOM 0 HD21 LEU A 213 12.865 14.591 -13.635 1.00 1.27 H new ATOM 0 HD22 LEU A 213 12.109 13.031 -13.232 1.00 1.27 H new ATOM 0 HD23 LEU A 213 11.324 14.552 -12.746 1.00 1.27 H new ATOM 3035 N TYR A 214 13.051 10.120 -11.728 1.00 1.34 N ATOM 3036 CA TYR A 214 13.730 8.815 -11.591 1.00 1.54 C ATOM 3037 C TYR A 214 15.185 8.802 -12.049 1.00 1.61 C ATOM 3038 O TYR A 214 15.464 8.873 -13.238 1.00 1.62 O ATOM 3039 CB TYR A 214 12.894 7.720 -12.247 1.00 1.75 C ATOM 3040 CG TYR A 214 12.716 6.492 -11.377 1.00 1.85 C ATOM 3041 CD1 TYR A 214 12.033 6.607 -10.152 1.00 2.35 C ATOM 3042 CD2 TYR A 214 13.230 5.248 -11.789 1.00 2.57 C ATOM 3043 CE1 TYR A 214 11.824 5.465 -9.354 1.00 2.42 C ATOM 3044 CE2 TYR A 214 13.050 4.110 -10.979 1.00 2.76 C ATOM 3045 CZ TYR A 214 12.342 4.217 -9.760 1.00 2.19 C ATOM 3046 OH TYR A 214 12.158 3.120 -8.978 1.00 2.40 O ATOM 0 H TYR A 214 12.932 10.457 -12.683 1.00 1.34 H new ATOM 0 HA TYR A 214 13.800 8.611 -10.523 1.00 1.54 H new ATOM 0 HB2 TYR A 214 11.913 8.124 -12.497 1.00 1.75 H new ATOM 0 HB3 TYR A 214 13.366 7.426 -13.184 1.00 1.75 H new ATOM 0 HD1 TYR A 214 11.669 7.570 -9.824 1.00 2.35 H new ATOM 0 HD2 TYR A 214 13.762 5.166 -12.725 1.00 2.57 H new ATOM 0 HE1 TYR A 214 11.268 5.545 -8.432 1.00 2.42 H new ATOM 0 HE2 TYR A 214 13.452 3.157 -11.289 1.00 2.76 H new ATOM 0 HH TYR A 214 12.576 2.342 -9.403 1.00 2.40 H new ATOM 3056 N ASN A 215 16.117 8.676 -11.098 1.00 1.74 N ATOM 3057 CA ASN A 215 17.559 8.813 -11.324 1.00 1.86 C ATOM 3058 C ASN A 215 17.952 10.127 -12.044 1.00 1.71 C ATOM 3059 O ASN A 215 18.800 10.124 -12.940 1.00 1.78 O ATOM 3060 CB ASN A 215 18.104 7.549 -12.002 1.00 2.03 C ATOM 3061 CG ASN A 215 19.573 7.408 -11.908 1.00 2.11 C ATOM 3062 OD1 ASN A 215 20.296 8.069 -11.182 1.00 2.30 O ATOM 3063 ND2 ASN A 215 20.008 6.398 -12.585 1.00 2.25 N ATOM 0 H ASN A 215 15.883 8.471 -10.127 1.00 1.74 H new ATOM 0 HA ASN A 215 18.043 8.902 -10.352 1.00 1.86 H new ATOM 0 HB2 ASN A 215 17.635 6.675 -11.551 1.00 2.03 H new ATOM 0 HB3 ASN A 215 17.816 7.559 -13.053 1.00 2.03 H new ATOM 0 HD21 ASN A 215 20.990 6.127 -12.523 1.00 2.25 H new ATOM 0 HD22 ASN A 215 19.370 5.871 -13.181 1.00 2.25 H new ATOM 3070 N GLN A 216 17.300 11.250 -11.689 1.00 1.57 N ATOM 3071 CA GLN A 216 17.483 12.538 -12.388 1.00 1.53 C ATOM 3072 C GLN A 216 17.061 12.435 -13.863 1.00 1.58 C ATOM 3073 O GLN A 216 17.621 13.091 -14.744 1.00 1.86 O ATOM 3074 CB GLN A 216 18.877 13.147 -12.155 1.00 1.74 C ATOM 3075 CG GLN A 216 19.185 13.285 -10.659 1.00 1.81 C ATOM 3076 CD GLN A 216 18.488 14.478 -10.009 1.00 1.87 C ATOM 3077 OE1 GLN A 216 18.866 15.631 -10.176 1.00 2.59 O ATOM 3078 NE2 GLN A 216 17.445 14.231 -9.247 1.00 2.28 N ATOM 0 H GLN A 216 16.636 11.292 -10.916 1.00 1.57 H new ATOM 0 HA GLN A 216 16.805 13.264 -11.941 1.00 1.53 H new ATOM 0 HB2 GLN A 216 19.633 12.520 -12.627 1.00 1.74 H new ATOM 0 HB3 GLN A 216 18.932 14.126 -12.631 1.00 1.74 H new ATOM 0 HG2 GLN A 216 18.882 12.372 -10.147 1.00 1.81 H new ATOM 0 HG3 GLN A 216 20.262 13.384 -10.524 1.00 1.81 H new ATOM 0 HE21 GLN A 216 17.131 13.271 -9.108 1.00 2.28 H new ATOM 0 HE22 GLN A 216 16.950 15.000 -8.795 1.00 2.28 H new ATOM 3087 N ALA A 217 16.072 11.576 -14.122 1.00 1.46 N ATOM 3088 CA ALA A 217 15.625 11.238 -15.474 1.00 1.57 C ATOM 3089 C ALA A 217 14.130 10.815 -15.373 1.00 1.58 C ATOM 3090 O ALA A 217 13.480 11.099 -14.359 1.00 2.19 O ATOM 3091 CB ALA A 217 16.551 10.148 -16.060 1.00 1.83 C ATOM 0 H ALA A 217 15.554 11.091 -13.390 1.00 1.46 H new ATOM 0 HA ALA A 217 15.688 12.081 -16.163 1.00 1.57 H new ATOM 0 HB1 ALA A 217 16.221 9.893 -17.067 1.00 1.83 H new ATOM 0 HB2 ALA A 217 17.574 10.521 -16.097 1.00 1.83 H new ATOM 0 HB3 ALA A 217 16.511 9.260 -15.430 1.00 1.83 H new ATOM 3097 N GLU A 218 13.616 10.129 -16.394 1.00 1.63 N ATOM 3098 CA GLU A 218 12.296 9.483 -16.458 1.00 1.66 C ATOM 3099 C GLU A 218 11.068 10.337 -16.075 1.00 1.55 C ATOM 3100 O GLU A 218 11.113 11.566 -16.009 1.00 1.67 O ATOM 3101 CB GLU A 218 12.347 8.172 -15.648 1.00 1.77 C ATOM 3102 CG GLU A 218 11.896 6.941 -16.431 1.00 2.15 C ATOM 3103 CD GLU A 218 12.887 6.481 -17.519 1.00 2.29 C ATOM 3104 OE1 GLU A 218 13.211 7.287 -18.423 1.00 3.18 O ATOM 3105 OE2 GLU A 218 13.286 5.294 -17.478 1.00 2.56 O ATOM 0 H GLU A 218 14.142 9.999 -17.258 1.00 1.63 H new ATOM 0 HA GLU A 218 12.121 9.299 -17.518 1.00 1.66 H new ATOM 0 HB2 GLU A 218 13.367 8.013 -15.297 1.00 1.77 H new ATOM 0 HB3 GLU A 218 11.718 8.278 -14.764 1.00 1.77 H new ATOM 0 HG2 GLU A 218 11.735 6.120 -15.733 1.00 2.15 H new ATOM 0 HG3 GLU A 218 10.935 7.155 -16.899 1.00 2.15 H new ATOM 3112 N LYS A 219 9.919 9.663 -15.913 1.00 1.47 N ATOM 3113 CA LYS A 219 8.636 10.289 -15.606 1.00 1.42 C ATOM 3114 C LYS A 219 7.680 9.334 -14.903 1.00 1.37 C ATOM 3115 O LYS A 219 6.966 8.575 -15.555 1.00 1.49 O ATOM 3116 CB LYS A 219 8.050 10.748 -16.945 1.00 1.57 C ATOM 3117 CG LYS A 219 6.892 11.739 -16.795 1.00 2.44 C ATOM 3118 CD LYS A 219 6.621 12.322 -18.184 1.00 2.78 C ATOM 3119 CE LYS A 219 5.188 12.812 -18.373 1.00 4.15 C ATOM 3120 NZ LYS A 219 4.972 13.191 -19.791 1.00 4.49 N ATOM 0 H LYS A 219 9.861 8.648 -15.995 1.00 1.47 H new ATOM 0 HA LYS A 219 8.781 11.123 -14.919 1.00 1.42 H new ATOM 0 HB2 LYS A 219 8.839 11.210 -17.539 1.00 1.57 H new ATOM 0 HB3 LYS A 219 7.703 9.876 -17.499 1.00 1.57 H new ATOM 0 HG2 LYS A 219 6.005 11.240 -16.406 1.00 2.44 H new ATOM 0 HG3 LYS A 219 7.149 12.528 -16.089 1.00 2.44 H new ATOM 0 HD2 LYS A 219 7.306 13.151 -18.360 1.00 2.78 H new ATOM 0 HD3 LYS A 219 6.839 11.563 -18.936 1.00 2.78 H new ATOM 0 HE2 LYS A 219 4.485 12.030 -18.084 1.00 4.15 H new ATOM 0 HE3 LYS A 219 4.997 13.667 -17.725 1.00 4.15 H new ATOM 0 HZ1 LYS A 219 3.995 13.524 -19.916 1.00 4.49 H new ATOM 0 HZ2 LYS A 219 5.633 13.950 -20.052 1.00 4.49 H new ATOM 0 HZ3 LYS A 219 5.137 12.364 -20.400 1.00 4.49 H new ATOM 3134 N GLY A 220 7.664 9.316 -13.573 1.00 1.22 N ATOM 3135 CA GLY A 220 6.587 8.675 -12.805 1.00 1.20 C ATOM 3136 C GLY A 220 5.541 9.683 -12.312 1.00 1.16 C ATOM 3137 O GLY A 220 5.637 10.881 -12.597 1.00 1.14 O ATOM 0 H GLY A 220 8.389 9.741 -12.995 1.00 1.22 H new ATOM 0 HA2 GLY A 220 6.099 7.924 -13.426 1.00 1.20 H new ATOM 0 HA3 GLY A 220 7.016 8.152 -11.950 1.00 1.20 H new ATOM 3141 N SER A 221 4.547 9.221 -11.557 1.00 1.17 N ATOM 3142 CA SER A 221 3.457 10.022 -10.982 1.00 1.16 C ATOM 3143 C SER A 221 3.161 9.509 -9.569 1.00 1.06 C ATOM 3144 O SER A 221 3.381 8.333 -9.288 1.00 1.10 O ATOM 3145 CB SER A 221 2.213 9.931 -11.871 1.00 1.32 C ATOM 3146 OG SER A 221 1.095 10.596 -11.319 1.00 3.02 O ATOM 0 H SER A 221 4.472 8.233 -11.315 1.00 1.17 H new ATOM 0 HA SER A 221 3.751 11.070 -10.927 1.00 1.16 H new ATOM 0 HB2 SER A 221 2.438 10.359 -12.848 1.00 1.32 H new ATOM 0 HB3 SER A 221 1.963 8.882 -12.032 1.00 1.32 H new ATOM 0 HG SER A 221 1.399 11.360 -10.786 1.00 3.02 H new ATOM 3152 N TYR A 222 2.668 10.371 -8.687 1.00 0.96 N ATOM 3153 CA TYR A 222 2.161 9.980 -7.361 1.00 0.92 C ATOM 3154 C TYR A 222 0.735 10.468 -7.107 1.00 0.94 C ATOM 3155 O TYR A 222 0.350 11.562 -7.521 1.00 0.99 O ATOM 3156 CB TYR A 222 3.131 10.343 -6.223 1.00 0.93 C ATOM 3157 CG TYR A 222 3.277 11.810 -5.845 1.00 0.86 C ATOM 3158 CD1 TYR A 222 4.063 12.664 -6.640 1.00 1.90 C ATOM 3159 CD2 TYR A 222 2.704 12.301 -4.652 1.00 1.91 C ATOM 3160 CE1 TYR A 222 4.281 13.996 -6.249 1.00 2.10 C ATOM 3161 CE2 TYR A 222 2.908 13.644 -4.264 1.00 1.73 C ATOM 3162 CZ TYR A 222 3.698 14.495 -5.069 1.00 0.96 C ATOM 3163 OH TYR A 222 3.967 15.778 -4.712 1.00 1.17 O ATOM 0 H TYR A 222 2.605 11.373 -8.867 1.00 0.96 H new ATOM 0 HA TYR A 222 2.106 8.891 -7.368 1.00 0.92 H new ATOM 0 HB2 TYR A 222 2.818 9.799 -5.332 1.00 0.93 H new ATOM 0 HB3 TYR A 222 4.118 9.969 -6.494 1.00 0.93 H new ATOM 0 HD1 TYR A 222 4.501 12.294 -7.555 1.00 1.90 H new ATOM 0 HD2 TYR A 222 2.107 11.647 -4.033 1.00 1.91 H new ATOM 0 HE1 TYR A 222 4.899 14.640 -6.857 1.00 2.10 H new ATOM 0 HE2 TYR A 222 2.462 14.019 -3.355 1.00 1.73 H new ATOM 0 HH TYR A 222 3.597 15.954 -3.822 1.00 1.17 H new ATOM 3173 N SER A 223 -0.033 9.630 -6.406 1.00 0.93 N ATOM 3174 CA SER A 223 -1.368 9.967 -5.872 1.00 1.00 C ATOM 3175 C SER A 223 -1.474 9.598 -4.386 1.00 0.88 C ATOM 3176 O SER A 223 -1.046 8.513 -3.976 1.00 0.81 O ATOM 3177 CB SER A 223 -2.456 9.256 -6.688 1.00 1.09 C ATOM 3178 OG SER A 223 -3.744 9.642 -6.245 1.00 2.33 O ATOM 0 H SER A 223 0.256 8.677 -6.186 1.00 0.93 H new ATOM 0 HA SER A 223 -1.514 11.044 -5.959 1.00 1.00 H new ATOM 0 HB2 SER A 223 -2.342 9.497 -7.745 1.00 1.09 H new ATOM 0 HB3 SER A 223 -2.342 8.176 -6.594 1.00 1.09 H new ATOM 0 HG SER A 223 -4.425 9.180 -6.777 1.00 2.33 H new ATOM 3184 N LEU A 224 -2.003 10.492 -3.547 1.00 0.89 N ATOM 3185 CA LEU A 224 -2.187 10.272 -2.104 1.00 0.82 C ATOM 3186 C LEU A 224 -3.336 11.120 -1.535 1.00 0.83 C ATOM 3187 O LEU A 224 -3.740 12.115 -2.143 1.00 0.88 O ATOM 3188 CB LEU A 224 -0.847 10.487 -1.358 1.00 0.80 C ATOM 3189 CG LEU A 224 -0.192 11.876 -1.497 1.00 1.13 C ATOM 3190 CD1 LEU A 224 -0.815 12.936 -0.583 1.00 2.01 C ATOM 3191 CD2 LEU A 224 1.288 11.807 -1.117 1.00 1.06 C ATOM 0 H LEU A 224 -2.323 11.410 -3.855 1.00 0.89 H new ATOM 0 HA LEU A 224 -2.487 9.236 -1.945 1.00 0.82 H new ATOM 0 HB2 LEU A 224 -1.013 10.294 -0.298 1.00 0.80 H new ATOM 0 HB3 LEU A 224 -0.137 9.739 -1.711 1.00 0.80 H new ATOM 0 HG LEU A 224 -0.344 12.159 -2.539 1.00 1.13 H new ATOM 0 HD11 LEU A 224 -0.307 13.889 -0.732 1.00 2.01 H new ATOM 0 HD12 LEU A 224 -1.872 13.047 -0.823 1.00 2.01 H new ATOM 0 HD13 LEU A 224 -0.710 12.627 0.457 1.00 2.01 H new ATOM 0 HD21 LEU A 224 1.737 12.795 -1.220 1.00 1.06 H new ATOM 0 HD22 LEU A 224 1.383 11.471 -0.084 1.00 1.06 H new ATOM 0 HD23 LEU A 224 1.800 11.105 -1.775 1.00 1.06 H new ATOM 3203 N GLY A 225 -3.830 10.728 -0.356 1.00 0.82 N ATOM 3204 CA GLY A 225 -4.840 11.453 0.422 1.00 0.85 C ATOM 3205 C GLY A 225 -4.332 11.909 1.796 1.00 0.67 C ATOM 3206 O GLY A 225 -3.346 11.380 2.319 1.00 0.59 O ATOM 0 H GLY A 225 -3.527 9.867 0.099 1.00 0.82 H new ATOM 0 HA2 GLY A 225 -5.169 12.324 -0.144 1.00 0.85 H new ATOM 0 HA3 GLY A 225 -5.712 10.814 0.558 1.00 0.85 H new ATOM 3210 N ILE A 226 -5.015 12.901 2.377 1.00 0.70 N ATOM 3211 CA ILE A 226 -4.754 13.428 3.729 1.00 0.66 C ATOM 3212 C ILE A 226 -5.658 12.717 4.757 1.00 0.72 C ATOM 3213 O ILE A 226 -6.886 12.723 4.608 1.00 0.93 O ATOM 3214 CB ILE A 226 -4.984 14.960 3.771 1.00 0.84 C ATOM 3215 CG1 ILE A 226 -4.284 15.798 2.667 1.00 1.20 C ATOM 3216 CG2 ILE A 226 -4.620 15.504 5.166 1.00 0.99 C ATOM 3217 CD1 ILE A 226 -2.814 16.164 2.911 1.00 1.27 C ATOM 0 H ILE A 226 -5.787 13.376 1.910 1.00 0.70 H new ATOM 0 HA ILE A 226 -3.712 13.233 3.984 1.00 0.66 H new ATOM 0 HB ILE A 226 -6.046 15.082 3.558 1.00 0.84 H new ATOM 0 HG12 ILE A 226 -4.347 15.246 1.729 1.00 1.20 H new ATOM 0 HG13 ILE A 226 -4.847 16.721 2.532 1.00 1.20 H new ATOM 0 HG21 ILE A 226 -4.783 16.581 5.190 1.00 0.99 H new ATOM 0 HG22 ILE A 226 -5.247 15.025 5.918 1.00 0.99 H new ATOM 0 HG23 ILE A 226 -3.572 15.291 5.378 1.00 0.99 H new ATOM 0 HD11 ILE A 226 -2.440 16.748 2.070 1.00 1.27 H new ATOM 0 HD12 ILE A 226 -2.732 16.751 3.826 1.00 1.27 H new ATOM 0 HD13 ILE A 226 -2.224 15.253 3.011 1.00 1.27 H new ATOM 3229 N PHE A 227 -5.075 12.171 5.833 1.00 0.70 N ATOM 3230 CA PHE A 227 -5.802 11.438 6.880 1.00 0.85 C ATOM 3231 C PHE A 227 -5.731 12.095 8.269 1.00 1.01 C ATOM 3232 O PHE A 227 -4.826 12.873 8.585 1.00 1.06 O ATOM 3233 CB PHE A 227 -5.338 9.970 6.901 1.00 0.83 C ATOM 3234 CG PHE A 227 -5.654 9.195 5.627 1.00 0.83 C ATOM 3235 CD1 PHE A 227 -6.970 9.165 5.124 1.00 2.07 C ATOM 3236 CD2 PHE A 227 -4.633 8.526 4.923 1.00 1.85 C ATOM 3237 CE1 PHE A 227 -7.268 8.490 3.929 1.00 2.20 C ATOM 3238 CE2 PHE A 227 -4.926 7.862 3.715 1.00 1.79 C ATOM 3239 CZ PHE A 227 -6.241 7.849 3.218 1.00 1.00 C ATOM 0 H PHE A 227 -4.071 12.227 6.003 1.00 0.70 H new ATOM 0 HA PHE A 227 -6.861 11.473 6.623 1.00 0.85 H new ATOM 0 HB2 PHE A 227 -4.262 9.944 7.071 1.00 0.83 H new ATOM 0 HB3 PHE A 227 -5.807 9.465 7.746 1.00 0.83 H new ATOM 0 HD1 PHE A 227 -7.759 9.667 5.664 1.00 2.07 H new ATOM 0 HD2 PHE A 227 -3.625 8.522 5.310 1.00 1.85 H new ATOM 0 HE1 PHE A 227 -8.282 8.464 3.559 1.00 2.20 H new ATOM 0 HE2 PHE A 227 -4.139 7.362 3.170 1.00 1.79 H new ATOM 0 HZ PHE A 227 -6.461 7.345 2.288 1.00 1.00 H new ATOM 3249 N GLY A 228 -6.749 11.807 9.089 1.00 1.21 N ATOM 3250 CA GLY A 228 -6.902 12.345 10.442 1.00 1.44 C ATOM 3251 C GLY A 228 -7.420 13.792 10.474 1.00 1.56 C ATOM 3252 O GLY A 228 -7.176 14.595 9.572 1.00 1.79 O ATOM 0 H GLY A 228 -7.506 11.178 8.822 1.00 1.21 H new ATOM 0 HA2 GLY A 228 -7.589 11.710 11.001 1.00 1.44 H new ATOM 0 HA3 GLY A 228 -5.940 12.301 10.952 1.00 1.44 H new ATOM 3256 N GLY A 229 -8.144 14.159 11.539 1.00 1.71 N ATOM 3257 CA GLY A 229 -8.889 15.428 11.623 1.00 1.82 C ATOM 3258 C GLY A 229 -8.048 16.715 11.570 1.00 1.81 C ATOM 3259 O GLY A 229 -8.589 17.781 11.269 1.00 1.97 O ATOM 0 H GLY A 229 -8.232 13.581 12.375 1.00 1.71 H new ATOM 0 HA2 GLY A 229 -9.610 15.456 10.806 1.00 1.82 H new ATOM 0 HA3 GLY A 229 -9.459 15.430 12.552 1.00 1.82 H new ATOM 3263 N LYS A 230 -6.738 16.622 11.836 1.00 1.79 N ATOM 3264 CA LYS A 230 -5.732 17.698 11.731 1.00 1.98 C ATOM 3265 C LYS A 230 -4.532 17.300 10.844 1.00 1.81 C ATOM 3266 O LYS A 230 -3.429 17.797 11.042 1.00 2.75 O ATOM 3267 CB LYS A 230 -5.336 18.186 13.150 1.00 2.32 C ATOM 3268 CG LYS A 230 -6.089 19.450 13.610 1.00 2.70 C ATOM 3269 CD LYS A 230 -7.456 19.178 14.258 1.00 2.41 C ATOM 3270 CE LYS A 230 -8.374 20.405 14.188 1.00 3.03 C ATOM 3271 NZ LYS A 230 -7.949 21.524 15.066 1.00 3.36 N ATOM 0 H LYS A 230 -6.324 15.744 12.149 1.00 1.79 H new ATOM 0 HA LYS A 230 -6.176 18.547 11.211 1.00 1.98 H new ATOM 0 HB2 LYS A 230 -5.523 17.384 13.864 1.00 2.32 H new ATOM 0 HB3 LYS A 230 -4.265 18.387 13.169 1.00 2.32 H new ATOM 0 HG2 LYS A 230 -5.465 19.990 14.322 1.00 2.70 H new ATOM 0 HG3 LYS A 230 -6.232 20.105 12.751 1.00 2.70 H new ATOM 0 HD2 LYS A 230 -7.935 18.337 13.757 1.00 2.41 H new ATOM 0 HD3 LYS A 230 -7.314 18.890 15.299 1.00 2.41 H new ATOM 0 HE2 LYS A 230 -8.413 20.759 13.158 1.00 3.03 H new ATOM 0 HE3 LYS A 230 -9.386 20.106 14.461 1.00 3.03 H new ATOM 0 HZ1 LYS A 230 -8.615 22.316 14.966 1.00 3.36 H new ATOM 0 HZ2 LYS A 230 -7.938 21.204 16.055 1.00 3.36 H new ATOM 0 HZ3 LYS A 230 -6.996 21.837 14.793 1.00 3.36 H new ATOM 3285 N ALA A 231 -4.758 16.422 9.861 1.00 1.09 N ATOM 3286 CA ALA A 231 -3.749 15.952 8.901 1.00 1.10 C ATOM 3287 C ALA A 231 -2.526 15.298 9.581 1.00 1.23 C ATOM 3288 O ALA A 231 -1.389 15.761 9.456 1.00 1.80 O ATOM 3289 CB ALA A 231 -3.396 17.090 7.934 1.00 1.70 C ATOM 0 H ALA A 231 -5.676 16.005 9.705 1.00 1.09 H new ATOM 0 HA ALA A 231 -4.176 15.140 8.312 1.00 1.10 H new ATOM 0 HB1 ALA A 231 -2.648 16.743 7.221 1.00 1.70 H new ATOM 0 HB2 ALA A 231 -4.292 17.402 7.397 1.00 1.70 H new ATOM 0 HB3 ALA A 231 -2.997 17.935 8.496 1.00 1.70 H new ATOM 3295 N GLN A 232 -2.764 14.235 10.350 1.00 1.08 N ATOM 3296 CA GLN A 232 -1.731 13.622 11.189 1.00 1.47 C ATOM 3297 C GLN A 232 -0.791 12.706 10.382 1.00 1.25 C ATOM 3298 O GLN A 232 0.407 12.621 10.676 1.00 1.44 O ATOM 3299 CB GLN A 232 -2.416 12.923 12.373 1.00 1.93 C ATOM 3300 CG GLN A 232 -1.407 12.452 13.423 1.00 3.01 C ATOM 3301 CD GLN A 232 -2.145 11.872 14.615 1.00 2.60 C ATOM 3302 OE1 GLN A 232 -2.264 12.500 15.663 1.00 3.05 O ATOM 3303 NE2 GLN A 232 -2.671 10.676 14.466 1.00 2.87 N ATOM 0 H GLN A 232 -3.673 13.776 10.410 1.00 1.08 H new ATOM 0 HA GLN A 232 -1.071 14.393 11.587 1.00 1.47 H new ATOM 0 HB2 GLN A 232 -3.128 13.607 12.835 1.00 1.93 H new ATOM 0 HB3 GLN A 232 -2.986 12.068 12.009 1.00 1.93 H new ATOM 0 HG2 GLN A 232 -0.743 11.702 12.993 1.00 3.01 H new ATOM 0 HG3 GLN A 232 -0.781 13.286 13.741 1.00 3.01 H new ATOM 0 HE21 GLN A 232 -2.558 10.175 13.585 1.00 2.87 H new ATOM 0 HE22 GLN A 232 -3.192 10.249 15.232 1.00 2.87 H new ATOM 3312 N GLU A 233 -1.305 12.065 9.331 1.00 0.94 N ATOM 3313 CA GLU A 233 -0.537 11.168 8.476 1.00 0.78 C ATOM 3314 C GLU A 233 -1.037 11.141 7.022 1.00 0.67 C ATOM 3315 O GLU A 233 -2.154 11.566 6.721 1.00 0.64 O ATOM 3316 CB GLU A 233 -0.485 9.775 9.127 1.00 0.84 C ATOM 3317 CG GLU A 233 -1.827 9.101 9.444 1.00 1.02 C ATOM 3318 CD GLU A 233 -2.582 9.697 10.655 1.00 2.57 C ATOM 3319 OE1 GLU A 233 -2.134 9.532 11.820 1.00 3.32 O ATOM 3320 OE2 GLU A 233 -3.621 10.353 10.429 1.00 3.80 O ATOM 0 H GLU A 233 -2.281 12.158 9.049 1.00 0.94 H new ATOM 0 HA GLU A 233 0.480 11.551 8.396 1.00 0.78 H new ATOM 0 HB2 GLU A 233 0.078 9.114 8.468 1.00 0.84 H new ATOM 0 HB3 GLU A 233 0.080 9.856 10.055 1.00 0.84 H new ATOM 0 HG2 GLU A 233 -2.468 9.168 8.565 1.00 1.02 H new ATOM 0 HG3 GLU A 233 -1.651 8.041 9.629 1.00 1.02 H new ATOM 3327 N VAL A 234 -0.193 10.672 6.092 1.00 0.65 N ATOM 3328 CA VAL A 234 -0.464 10.656 4.639 1.00 0.62 C ATOM 3329 C VAL A 234 -0.039 9.313 4.023 1.00 0.60 C ATOM 3330 O VAL A 234 1.093 8.855 4.208 1.00 0.81 O ATOM 3331 CB VAL A 234 0.274 11.804 3.903 1.00 0.68 C ATOM 3332 CG1 VAL A 234 -0.504 13.119 3.909 1.00 0.89 C ATOM 3333 CG2 VAL A 234 1.668 12.118 4.471 1.00 0.74 C ATOM 0 H VAL A 234 0.719 10.283 6.330 1.00 0.65 H new ATOM 0 HA VAL A 234 -1.538 10.796 4.515 1.00 0.62 H new ATOM 0 HB VAL A 234 0.368 11.416 2.889 1.00 0.68 H new ATOM 0 HG11 VAL A 234 0.066 13.882 3.378 1.00 0.89 H new ATOM 0 HG12 VAL A 234 -1.465 12.975 3.415 1.00 0.89 H new ATOM 0 HG13 VAL A 234 -0.669 13.440 4.938 1.00 0.89 H new ATOM 0 HG21 VAL A 234 2.118 12.932 3.902 1.00 0.74 H new ATOM 0 HG22 VAL A 234 1.577 12.413 5.516 1.00 0.74 H new ATOM 0 HG23 VAL A 234 2.299 11.232 4.398 1.00 0.74 H new ATOM 3343 N ALA A 235 -0.919 8.692 3.236 1.00 0.53 N ATOM 3344 CA ALA A 235 -0.640 7.430 2.543 1.00 0.51 C ATOM 3345 C ALA A 235 -1.269 7.399 1.145 1.00 0.53 C ATOM 3346 O ALA A 235 -2.211 8.137 0.844 1.00 0.59 O ATOM 3347 CB ALA A 235 -1.109 6.247 3.400 1.00 0.59 C ATOM 0 H ALA A 235 -1.856 9.054 3.059 1.00 0.53 H new ATOM 0 HA ALA A 235 0.438 7.348 2.401 1.00 0.51 H new ATOM 0 HB1 ALA A 235 -0.898 5.314 2.878 1.00 0.59 H new ATOM 0 HB2 ALA A 235 -0.581 6.257 4.354 1.00 0.59 H new ATOM 0 HB3 ALA A 235 -2.181 6.329 3.578 1.00 0.59 H new ATOM 3353 N GLY A 236 -0.724 6.550 0.276 1.00 0.53 N ATOM 3354 CA GLY A 236 -1.102 6.462 -1.130 1.00 0.58 C ATOM 3355 C GLY A 236 -0.099 5.603 -1.895 1.00 0.59 C ATOM 3356 O GLY A 236 0.421 4.621 -1.366 1.00 0.59 O ATOM 0 H GLY A 236 0.009 5.890 0.537 1.00 0.53 H new ATOM 0 HA2 GLY A 236 -2.100 6.034 -1.219 1.00 0.58 H new ATOM 0 HA3 GLY A 236 -1.143 7.460 -1.566 1.00 0.58 H new ATOM 3360 N SER A 237 0.224 6.007 -3.117 1.00 0.62 N ATOM 3361 CA SER A 237 1.124 5.253 -3.991 1.00 0.64 C ATOM 3362 C SER A 237 1.724 6.129 -5.087 1.00 0.70 C ATOM 3363 O SER A 237 1.212 7.202 -5.420 1.00 0.76 O ATOM 3364 CB SER A 237 0.383 4.058 -4.601 1.00 0.72 C ATOM 3365 OG SER A 237 1.288 3.184 -5.241 1.00 2.16 O ATOM 0 H SER A 237 -0.130 6.868 -3.534 1.00 0.62 H new ATOM 0 HA SER A 237 1.952 4.890 -3.382 1.00 0.64 H new ATOM 0 HB2 SER A 237 -0.158 3.522 -3.821 1.00 0.72 H new ATOM 0 HB3 SER A 237 -0.358 4.411 -5.318 1.00 0.72 H new ATOM 0 HG SER A 237 2.187 3.317 -4.873 1.00 2.16 H new ATOM 3371 N ALA A 238 2.844 5.670 -5.622 1.00 0.73 N ATOM 3372 CA ALA A 238 3.469 6.212 -6.805 1.00 0.83 C ATOM 3373 C ALA A 238 3.715 5.092 -7.813 1.00 0.91 C ATOM 3374 O ALA A 238 4.100 3.980 -7.450 1.00 0.90 O ATOM 3375 CB ALA A 238 4.761 6.922 -6.396 1.00 0.86 C ATOM 0 H ALA A 238 3.356 4.882 -5.226 1.00 0.73 H new ATOM 0 HA ALA A 238 2.820 6.943 -7.288 1.00 0.83 H new ATOM 0 HB1 ALA A 238 5.244 7.337 -7.281 1.00 0.86 H new ATOM 0 HB2 ALA A 238 4.529 7.727 -5.699 1.00 0.86 H new ATOM 0 HB3 ALA A 238 5.432 6.209 -5.917 1.00 0.86 H new ATOM 3381 N GLU A 239 3.561 5.408 -9.091 1.00 1.03 N ATOM 3382 CA GLU A 239 3.983 4.517 -10.180 1.00 1.11 C ATOM 3383 C GLU A 239 4.946 5.246 -11.129 1.00 1.25 C ATOM 3384 O GLU A 239 4.811 6.443 -11.385 1.00 1.33 O ATOM 3385 CB GLU A 239 2.796 3.884 -10.935 1.00 1.16 C ATOM 3386 CG GLU A 239 2.011 2.825 -10.163 1.00 2.02 C ATOM 3387 CD GLU A 239 0.947 3.269 -9.148 1.00 3.27 C ATOM 3388 OE1 GLU A 239 0.760 4.481 -8.908 1.00 3.69 O ATOM 3389 OE2 GLU A 239 0.296 2.338 -8.616 1.00 4.63 O ATOM 0 H GLU A 239 3.143 6.283 -9.409 1.00 1.03 H new ATOM 0 HA GLU A 239 4.517 3.683 -9.725 1.00 1.11 H new ATOM 0 HB2 GLU A 239 2.109 4.678 -11.227 1.00 1.16 H new ATOM 0 HB3 GLU A 239 3.172 3.434 -11.854 1.00 1.16 H new ATOM 0 HG2 GLU A 239 1.519 2.184 -10.895 1.00 2.02 H new ATOM 0 HG3 GLU A 239 2.733 2.205 -9.631 1.00 2.02 H new ATOM 3396 N VAL A 240 5.933 4.533 -11.674 1.00 1.36 N ATOM 3397 CA VAL A 240 6.911 5.075 -12.634 1.00 1.50 C ATOM 3398 C VAL A 240 6.951 4.193 -13.870 1.00 1.81 C ATOM 3399 O VAL A 240 7.000 2.971 -13.732 1.00 1.93 O ATOM 3400 CB VAL A 240 8.308 5.290 -11.997 1.00 1.46 C ATOM 3401 CG1 VAL A 240 8.923 4.008 -11.430 1.00 1.64 C ATOM 3402 CG2 VAL A 240 9.289 5.901 -13.007 1.00 1.63 C ATOM 0 H VAL A 240 6.082 3.547 -11.461 1.00 1.36 H new ATOM 0 HA VAL A 240 6.587 6.070 -12.939 1.00 1.50 H new ATOM 0 HB VAL A 240 8.142 5.977 -11.167 1.00 1.46 H new ATOM 0 HG11 VAL A 240 9.899 4.232 -11.000 1.00 1.64 H new ATOM 0 HG12 VAL A 240 8.270 3.603 -10.657 1.00 1.64 H new ATOM 0 HG13 VAL A 240 9.038 3.275 -12.229 1.00 1.64 H new ATOM 0 HG21 VAL A 240 10.260 6.040 -12.532 1.00 1.63 H new ATOM 0 HG22 VAL A 240 9.395 5.232 -13.861 1.00 1.63 H new ATOM 0 HG23 VAL A 240 8.909 6.865 -13.346 1.00 1.63 H new ATOM 3412 N LYS A 241 6.944 4.787 -15.077 1.00 1.95 N ATOM 3413 CA LYS A 241 7.190 4.016 -16.312 1.00 2.20 C ATOM 3414 C LYS A 241 8.630 4.227 -16.750 1.00 2.38 C ATOM 3415 O LYS A 241 8.955 5.215 -17.406 1.00 2.84 O ATOM 3416 CB LYS A 241 6.155 4.223 -17.439 1.00 2.47 C ATOM 3417 CG LYS A 241 4.905 5.053 -17.082 1.00 2.64 C ATOM 3418 CD LYS A 241 3.799 4.852 -18.137 1.00 2.89 C ATOM 3419 CE LYS A 241 2.409 5.339 -17.690 1.00 3.48 C ATOM 3420 NZ LYS A 241 2.078 6.719 -18.130 1.00 4.00 N ATOM 0 H LYS A 241 6.774 5.782 -15.225 1.00 1.95 H new ATOM 0 HA LYS A 241 7.044 2.963 -16.071 1.00 2.20 H new ATOM 0 HB2 LYS A 241 6.656 4.705 -18.278 1.00 2.47 H new ATOM 0 HB3 LYS A 241 5.826 3.243 -17.785 1.00 2.47 H new ATOM 0 HG2 LYS A 241 4.535 4.759 -16.100 1.00 2.64 H new ATOM 0 HG3 LYS A 241 5.169 6.109 -17.021 1.00 2.64 H new ATOM 0 HD2 LYS A 241 4.081 5.379 -19.049 1.00 2.89 H new ATOM 0 HD3 LYS A 241 3.738 3.793 -18.387 1.00 2.89 H new ATOM 0 HE2 LYS A 241 1.654 4.655 -18.078 1.00 3.48 H new ATOM 0 HE3 LYS A 241 2.352 5.293 -16.602 1.00 3.48 H new ATOM 0 HZ1 LYS A 241 1.128 6.973 -17.791 1.00 4.00 H new ATOM 0 HZ2 LYS A 241 2.775 7.385 -17.739 1.00 4.00 H new ATOM 0 HZ3 LYS A 241 2.099 6.767 -19.169 1.00 4.00 H new ATOM 3434 N THR A 242 9.480 3.305 -16.324 1.00 2.20 N ATOM 3435 CA THR A 242 10.919 3.303 -16.585 1.00 2.34 C ATOM 3436 C THR A 242 11.211 2.622 -17.922 1.00 2.57 C ATOM 3437 O THR A 242 10.409 1.819 -18.403 1.00 2.51 O ATOM 3438 CB THR A 242 11.652 2.586 -15.425 1.00 2.28 C ATOM 3439 OG1 THR A 242 11.161 2.987 -14.166 1.00 3.17 O ATOM 3440 CG2 THR A 242 13.158 2.841 -15.338 1.00 2.68 C ATOM 0 H THR A 242 9.179 2.506 -15.766 1.00 2.20 H new ATOM 0 HA THR A 242 11.280 4.330 -16.645 1.00 2.34 H new ATOM 0 HB THR A 242 11.465 1.537 -15.655 1.00 2.28 H new ATOM 0 HG1 THR A 242 11.646 2.512 -13.459 1.00 3.17 H new ATOM 0 HG21 THR A 242 13.572 2.292 -14.492 1.00 2.68 H new ATOM 0 HG22 THR A 242 13.638 2.505 -16.258 1.00 2.68 H new ATOM 0 HG23 THR A 242 13.339 3.907 -15.203 1.00 2.68 H new ATOM 3448 N VAL A 243 12.397 2.835 -18.497 1.00 2.87 N ATOM 3449 CA VAL A 243 12.886 2.006 -19.620 1.00 3.08 C ATOM 3450 C VAL A 243 12.937 0.517 -19.230 1.00 2.78 C ATOM 3451 O VAL A 243 12.807 -0.349 -20.089 1.00 2.82 O ATOM 3452 CB VAL A 243 14.256 2.490 -20.141 1.00 3.51 C ATOM 3453 CG1 VAL A 243 14.124 3.865 -20.804 1.00 4.85 C ATOM 3454 CG2 VAL A 243 15.328 2.568 -19.048 1.00 3.15 C ATOM 0 H VAL A 243 13.041 3.572 -18.210 1.00 2.87 H new ATOM 0 HA VAL A 243 12.172 2.118 -20.436 1.00 3.08 H new ATOM 0 HB VAL A 243 14.579 1.744 -20.867 1.00 3.51 H new ATOM 0 HG11 VAL A 243 15.100 4.190 -21.165 1.00 4.85 H new ATOM 0 HG12 VAL A 243 13.430 3.800 -21.642 1.00 4.85 H new ATOM 0 HG13 VAL A 243 13.748 4.585 -20.077 1.00 4.85 H new ATOM 0 HG21 VAL A 243 16.266 2.915 -19.482 1.00 3.15 H new ATOM 0 HG22 VAL A 243 15.007 3.264 -18.273 1.00 3.15 H new ATOM 0 HG23 VAL A 243 15.474 1.580 -18.611 1.00 3.15 H new ATOM 3464 N ASN A 244 13.006 0.212 -17.924 1.00 2.56 N ATOM 3465 CA ASN A 244 12.845 -1.122 -17.323 1.00 2.36 C ATOM 3466 C ASN A 244 11.378 -1.525 -17.011 1.00 2.11 C ATOM 3467 O ASN A 244 11.151 -2.400 -16.166 1.00 2.13 O ATOM 3468 CB ASN A 244 13.782 -1.235 -16.110 1.00 2.39 C ATOM 3469 CG ASN A 244 15.192 -1.205 -16.590 1.00 2.83 C ATOM 3470 OD1 ASN A 244 15.715 -2.162 -17.136 1.00 3.21 O ATOM 3471 ND2 ASN A 244 15.814 -0.072 -16.536 1.00 2.95 N ATOM 0 H ASN A 244 13.185 0.929 -17.221 1.00 2.56 H new ATOM 0 HA ASN A 244 13.135 -1.859 -18.071 1.00 2.36 H new ATOM 0 HB2 ASN A 244 13.602 -0.414 -15.416 1.00 2.39 H new ATOM 0 HB3 ASN A 244 13.587 -2.160 -15.567 1.00 2.39 H new ATOM 0 HD21 ASN A 244 16.742 0.021 -16.950 1.00 2.95 H new ATOM 0 HD22 ASN A 244 15.377 0.729 -16.079 1.00 2.95 H new ATOM 3478 N GLY A 245 10.390 -0.890 -17.654 1.00 2.10 N ATOM 3479 CA GLY A 245 8.955 -1.142 -17.497 1.00 1.98 C ATOM 3480 C GLY A 245 8.307 -0.349 -16.358 1.00 1.87 C ATOM 3481 O GLY A 245 8.946 0.476 -15.704 1.00 1.78 O ATOM 0 H GLY A 245 10.581 -0.151 -18.330 1.00 2.10 H new ATOM 0 HA2 GLY A 245 8.449 -0.897 -18.431 1.00 1.98 H new ATOM 0 HA3 GLY A 245 8.800 -2.206 -17.320 1.00 1.98 H new ATOM 3485 N ILE A 246 7.016 -0.599 -16.122 1.00 2.27 N ATOM 3486 CA ILE A 246 6.291 -0.014 -14.987 1.00 2.14 C ATOM 3487 C ILE A 246 6.830 -0.567 -13.657 1.00 1.98 C ATOM 3488 O ILE A 246 7.122 -1.759 -13.540 1.00 2.10 O ATOM 3489 CB ILE A 246 4.762 -0.200 -15.142 1.00 2.23 C ATOM 3490 CG1 ILE A 246 3.915 0.759 -14.275 1.00 2.17 C ATOM 3491 CG2 ILE A 246 4.334 -1.641 -14.834 1.00 2.24 C ATOM 3492 CD1 ILE A 246 3.824 2.168 -14.867 1.00 2.00 C ATOM 0 H ILE A 246 6.445 -1.209 -16.708 1.00 2.27 H new ATOM 0 HA ILE A 246 6.467 1.062 -14.977 1.00 2.14 H new ATOM 0 HB ILE A 246 4.567 0.041 -16.187 1.00 2.23 H new ATOM 0 HG12 ILE A 246 2.911 0.350 -14.164 1.00 2.17 H new ATOM 0 HG13 ILE A 246 4.347 0.816 -13.276 1.00 2.17 H new ATOM 0 HG21 ILE A 246 3.254 -1.733 -14.953 1.00 2.24 H new ATOM 0 HG22 ILE A 246 4.835 -2.324 -15.520 1.00 2.24 H new ATOM 0 HG23 ILE A 246 4.608 -1.891 -13.809 1.00 2.24 H new ATOM 0 HD11 ILE A 246 3.217 2.798 -14.216 1.00 2.00 H new ATOM 0 HD12 ILE A 246 4.824 2.592 -14.952 1.00 2.00 H new ATOM 0 HD13 ILE A 246 3.365 2.119 -15.855 1.00 2.00 H new ATOM 3504 N ARG A 247 6.929 0.290 -12.642 1.00 1.76 N ATOM 3505 CA ARG A 247 7.215 -0.079 -11.244 1.00 1.60 C ATOM 3506 C ARG A 247 6.255 0.674 -10.321 1.00 1.33 C ATOM 3507 O ARG A 247 5.984 1.849 -10.559 1.00 1.28 O ATOM 3508 CB ARG A 247 8.689 0.215 -10.884 1.00 1.62 C ATOM 3509 CG ARG A 247 9.754 -0.398 -11.816 1.00 2.61 C ATOM 3510 CD ARG A 247 9.811 -1.928 -11.747 1.00 2.73 C ATOM 3511 NE ARG A 247 10.569 -2.505 -12.874 1.00 3.58 N ATOM 3512 CZ ARG A 247 11.400 -3.532 -12.830 1.00 3.50 C ATOM 3513 NH1 ARG A 247 11.668 -4.202 -11.750 1.00 3.11 N ATOM 3514 NH2 ARG A 247 11.998 -3.943 -13.904 1.00 4.58 N ATOM 0 H ARG A 247 6.809 1.295 -12.767 1.00 1.76 H new ATOM 0 HA ARG A 247 7.063 -1.151 -11.115 1.00 1.60 H new ATOM 0 HB2 ARG A 247 8.829 1.296 -10.869 1.00 1.62 H new ATOM 0 HB3 ARG A 247 8.872 -0.144 -9.871 1.00 1.62 H new ATOM 0 HG2 ARG A 247 9.547 -0.095 -12.842 1.00 2.61 H new ATOM 0 HG3 ARG A 247 10.732 0.007 -11.555 1.00 2.61 H new ATOM 0 HD2 ARG A 247 10.272 -2.231 -10.807 1.00 2.73 H new ATOM 0 HD3 ARG A 247 8.797 -2.329 -11.749 1.00 2.73 H new ATOM 0 HE ARG A 247 10.438 -2.064 -13.784 1.00 3.58 H new ATOM 0 HH11 ARG A 247 11.227 -3.944 -10.867 1.00 3.11 H new ATOM 0 HH12 ARG A 247 12.320 -4.986 -11.785 1.00 3.11 H new ATOM 0 HH21 ARG A 247 11.829 -3.473 -14.793 1.00 4.58 H new ATOM 0 HH22 ARG A 247 12.638 -4.736 -13.860 1.00 4.58 H new ATOM 3528 N HIS A 248 5.751 0.004 -9.288 1.00 1.26 N ATOM 3529 CA HIS A 248 4.874 0.588 -8.267 1.00 1.13 C ATOM 3530 C HIS A 248 5.668 0.751 -6.965 1.00 1.05 C ATOM 3531 O HIS A 248 6.441 -0.148 -6.622 1.00 1.12 O ATOM 3532 CB HIS A 248 3.642 -0.311 -8.044 1.00 1.13 C ATOM 3533 CG HIS A 248 2.692 -0.468 -9.213 1.00 1.18 C ATOM 3534 ND1 HIS A 248 1.359 -0.118 -9.217 1.00 1.38 N ATOM 3535 CD2 HIS A 248 2.983 -0.903 -10.481 1.00 1.14 C ATOM 3536 CE1 HIS A 248 0.880 -0.323 -10.452 1.00 1.41 C ATOM 3537 NE2 HIS A 248 1.823 -0.838 -11.257 1.00 1.28 N ATOM 0 H HIS A 248 5.944 -0.985 -9.130 1.00 1.26 H new ATOM 0 HA HIS A 248 4.521 1.564 -8.599 1.00 1.13 H new ATOM 0 HB2 HIS A 248 3.992 -1.302 -7.755 1.00 1.13 H new ATOM 0 HB3 HIS A 248 3.079 0.087 -7.200 1.00 1.13 H new ATOM 0 HD1 HIS A 248 0.830 0.235 -8.420 1.00 1.38 H new ATOM 0 HD2 HIS A 248 3.950 -1.240 -10.823 1.00 1.14 H new ATOM 0 HE1 HIS A 248 -0.132 -0.103 -10.759 1.00 1.41 H new ATOM 3545 N ILE A 249 5.483 1.858 -6.238 1.00 0.93 N ATOM 3546 CA ILE A 249 6.064 2.097 -4.909 1.00 0.88 C ATOM 3547 C ILE A 249 4.999 2.666 -3.969 1.00 0.78 C ATOM 3548 O ILE A 249 4.320 3.640 -4.283 1.00 0.80 O ATOM 3549 CB ILE A 249 7.299 3.024 -4.937 1.00 0.89 C ATOM 3550 CG1 ILE A 249 8.215 2.717 -6.142 1.00 1.10 C ATOM 3551 CG2 ILE A 249 8.090 2.921 -3.608 1.00 0.95 C ATOM 3552 CD1 ILE A 249 9.532 3.480 -6.088 1.00 1.25 C ATOM 0 H ILE A 249 4.909 2.635 -6.565 1.00 0.93 H new ATOM 0 HA ILE A 249 6.412 1.131 -4.542 1.00 0.88 H new ATOM 0 HB ILE A 249 6.940 4.047 -5.050 1.00 0.89 H new ATOM 0 HG12 ILE A 249 8.421 1.647 -6.174 1.00 1.10 H new ATOM 0 HG13 ILE A 249 7.692 2.968 -7.064 1.00 1.10 H new ATOM 0 HG21 ILE A 249 8.956 3.582 -3.648 1.00 0.95 H new ATOM 0 HG22 ILE A 249 7.447 3.215 -2.778 1.00 0.95 H new ATOM 0 HG23 ILE A 249 8.424 1.894 -3.462 1.00 0.95 H new ATOM 0 HD11 ILE A 249 10.136 3.226 -6.959 1.00 1.25 H new ATOM 0 HD12 ILE A 249 9.332 4.551 -6.085 1.00 1.25 H new ATOM 0 HD13 ILE A 249 10.072 3.210 -5.181 1.00 1.25 H new ATOM 3564 N GLY A 250 4.880 2.068 -2.790 1.00 0.78 N ATOM 3565 CA GLY A 250 3.858 2.431 -1.798 1.00 0.74 C ATOM 3566 C GLY A 250 4.251 3.650 -0.957 1.00 0.71 C ATOM 3567 O GLY A 250 5.404 3.741 -0.533 1.00 0.71 O ATOM 0 H GLY A 250 5.492 1.310 -2.487 1.00 0.78 H new ATOM 0 HA2 GLY A 250 2.918 2.637 -2.310 1.00 0.74 H new ATOM 0 HA3 GLY A 250 3.682 1.582 -1.138 1.00 0.74 H new ATOM 3571 N LEU A 251 3.303 4.558 -0.674 1.00 0.71 N ATOM 3572 CA LEU A 251 3.497 5.649 0.298 1.00 0.62 C ATOM 3573 C LEU A 251 2.981 5.250 1.691 1.00 0.57 C ATOM 3574 O LEU A 251 1.831 4.850 1.847 1.00 0.58 O ATOM 3575 CB LEU A 251 2.832 6.969 -0.160 1.00 0.62 C ATOM 3576 CG LEU A 251 3.597 7.891 -1.125 1.00 0.71 C ATOM 3577 CD1 LEU A 251 4.939 8.331 -0.559 1.00 0.59 C ATOM 3578 CD2 LEU A 251 3.839 7.294 -2.503 1.00 1.03 C ATOM 0 H LEU A 251 2.381 4.558 -1.111 1.00 0.71 H new ATOM 0 HA LEU A 251 4.571 5.824 0.358 1.00 0.62 H new ATOM 0 HB2 LEU A 251 1.883 6.714 -0.631 1.00 0.62 H new ATOM 0 HB3 LEU A 251 2.599 7.548 0.734 1.00 0.62 H new ATOM 0 HG LEU A 251 2.933 8.748 -1.239 1.00 0.71 H new ATOM 0 HD11 LEU A 251 5.441 8.980 -1.276 1.00 0.59 H new ATOM 0 HD12 LEU A 251 4.781 8.874 0.373 1.00 0.59 H new ATOM 0 HD13 LEU A 251 5.558 7.455 -0.367 1.00 0.59 H new ATOM 0 HD21 LEU A 251 4.384 8.010 -3.119 1.00 1.03 H new ATOM 0 HD22 LEU A 251 4.424 6.380 -2.406 1.00 1.03 H new ATOM 0 HD23 LEU A 251 2.883 7.065 -2.973 1.00 1.03 H new ATOM 3590 N ALA A 252 3.820 5.479 2.705 1.00 0.58 N ATOM 3591 CA ALA A 252 3.502 5.232 4.116 1.00 0.68 C ATOM 3592 C ALA A 252 4.213 6.225 5.051 1.00 0.73 C ATOM 3593 O ALA A 252 5.255 5.918 5.648 1.00 0.95 O ATOM 3594 CB ALA A 252 3.841 3.775 4.439 1.00 0.90 C ATOM 0 H ALA A 252 4.760 5.849 2.566 1.00 0.58 H new ATOM 0 HA ALA A 252 2.438 5.395 4.285 1.00 0.68 H new ATOM 0 HB1 ALA A 252 3.611 3.571 5.485 1.00 0.90 H new ATOM 0 HB2 ALA A 252 3.252 3.115 3.803 1.00 0.90 H new ATOM 0 HB3 ALA A 252 4.902 3.600 4.260 1.00 0.90 H new ATOM 3600 N ALA A 253 3.671 7.444 5.141 1.00 0.83 N ATOM 3601 CA ALA A 253 4.282 8.571 5.838 1.00 0.99 C ATOM 3602 C ALA A 253 3.372 9.171 6.923 1.00 0.93 C ATOM 3603 O ALA A 253 2.148 9.065 6.880 1.00 1.04 O ATOM 3604 CB ALA A 253 4.730 9.596 4.789 1.00 1.17 C ATOM 0 H ALA A 253 2.772 7.676 4.719 1.00 0.83 H new ATOM 0 HA ALA A 253 5.154 8.224 6.392 1.00 0.99 H new ATOM 0 HB1 ALA A 253 5.191 10.449 5.287 1.00 1.17 H new ATOM 0 HB2 ALA A 253 5.453 9.135 4.116 1.00 1.17 H new ATOM 0 HB3 ALA A 253 3.865 9.933 4.217 1.00 1.17 H new ATOM 3610 N LYS A 254 3.990 9.766 7.946 1.00 1.05 N ATOM 3611 CA LYS A 254 3.319 10.297 9.143 1.00 1.06 C ATOM 3612 C LYS A 254 4.153 11.390 9.811 1.00 1.22 C ATOM 3613 O LYS A 254 5.325 11.561 9.462 1.00 1.49 O ATOM 3614 CB LYS A 254 2.994 9.138 10.112 1.00 1.14 C ATOM 3615 CG LYS A 254 4.176 8.196 10.463 1.00 2.67 C ATOM 3616 CD LYS A 254 4.035 6.882 9.677 1.00 3.92 C ATOM 3617 CE LYS A 254 5.148 5.845 9.860 1.00 5.20 C ATOM 3618 NZ LYS A 254 4.966 4.731 8.887 1.00 6.70 N ATOM 0 H LYS A 254 5.001 9.897 7.968 1.00 1.05 H new ATOM 0 HA LYS A 254 2.381 10.766 8.846 1.00 1.06 H new ATOM 0 HB2 LYS A 254 2.606 9.562 11.038 1.00 1.14 H new ATOM 0 HB3 LYS A 254 2.195 8.539 9.676 1.00 1.14 H new ATOM 0 HG2 LYS A 254 5.123 8.678 10.220 1.00 2.67 H new ATOM 0 HG3 LYS A 254 4.187 7.992 11.534 1.00 2.67 H new ATOM 0 HD2 LYS A 254 3.089 6.418 9.957 1.00 3.92 H new ATOM 0 HD3 LYS A 254 3.969 7.126 8.617 1.00 3.92 H new ATOM 0 HE2 LYS A 254 6.121 6.313 9.713 1.00 5.20 H new ATOM 0 HE3 LYS A 254 5.132 5.457 10.878 1.00 5.20 H new ATOM 0 HZ1 LYS A 254 5.098 3.821 9.373 1.00 6.70 H new ATOM 0 HZ2 LYS A 254 4.007 4.774 8.486 1.00 6.70 H new ATOM 0 HZ3 LYS A 254 5.665 4.820 8.123 1.00 6.70 H new ATOM 3632 N GLN A 255 3.569 12.157 10.738 1.00 1.29 N ATOM 3633 CA GLN A 255 4.371 13.051 11.584 1.00 1.64 C ATOM 3634 C GLN A 255 5.179 12.224 12.601 1.00 1.79 C ATOM 3635 O GLN A 255 4.711 11.182 13.055 1.00 1.85 O ATOM 3636 CB GLN A 255 3.538 14.164 12.252 1.00 2.05 C ATOM 3637 CG GLN A 255 2.545 13.699 13.336 1.00 2.13 C ATOM 3638 CD GLN A 255 2.124 14.797 14.317 1.00 2.59 C ATOM 3639 OE1 GLN A 255 2.535 15.952 14.272 1.00 3.18 O ATOM 3640 NE2 GLN A 255 1.322 14.442 15.296 1.00 3.25 N ATOM 0 H GLN A 255 2.566 12.179 10.921 1.00 1.29 H new ATOM 0 HA GLN A 255 5.071 13.580 10.938 1.00 1.64 H new ATOM 0 HB2 GLN A 255 4.222 14.886 12.698 1.00 2.05 H new ATOM 0 HB3 GLN A 255 2.981 14.690 11.477 1.00 2.05 H new ATOM 0 HG2 GLN A 255 1.654 13.301 12.850 1.00 2.13 H new ATOM 0 HG3 GLN A 255 2.995 12.880 13.897 1.00 2.13 H new ATOM 0 HE21 GLN A 255 0.972 13.485 15.347 1.00 3.25 H new ATOM 0 HE22 GLN A 255 1.050 15.123 16.005 1.00 3.25 H new