USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1304 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 209 HIS : no HD1:sc= 0.389 K(o=3.3,f=-12!) USER MOD Set 1.2: A 211 LYS NZ :NH3+ 175:sc= 2.87 (180deg=1.47) USER MOD Set 2.1: A 189 SER OG : rot -53:sc= 0.366 USER MOD Set 2.2: A 191 GLN : amide:sc= 0 X(o=0.37,f=0.15) USER MOD Set 3.1: A 185 MET CE :methyl -123:sc= -0.156 (180deg=-1.05) USER MOD Set 3.2: A 194 TYR OH : rot 122:sc= 0.0817 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= 2.44 (180deg=2.21) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 30:sc= -0.124 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -1.01 USER MOD Single : A 101 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.08) USER MOD Single : A 103 LYS NZ :NH3+ 134:sc= 1.25 (180deg=1.11) USER MOD Single : A 104 MET CE :methyl -132:sc= -2.4! (180deg=-4.65!) USER MOD Single : A 113 CYS SG : rot -23:sc= -0.614 USER MOD Single : A 122 LYS NZ :NH3+ -165:sc= -0.0383 (180deg=-0.27) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 130 GLN : amide:sc= 0.525 K(o=0.53,f=-0.35) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.15 K(o=-1.2,f=-5.9!) USER MOD Single : A 143 CYS SG : rot 1:sc= 0.597 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -59:sc= 0.174 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= -0.018 (180deg=-0.0304) USER MOD Single : A 157 CYS SG : rot -49:sc= -0.203 USER MOD Single : A 161 ASN : amide:sc= -0.948 K(o=-0.95,f=-5.4!) USER MOD Single : A 162 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 167 SER OG : rot -162:sc= 0.823 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 CYS SG : rot 123:sc= 0.327 USER MOD Single : A 177 SER OG : rot -37:sc= 1.26 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -2.8! C(o=-2.8!,f=-6.9!) USER MOD Single : A 182 ASN : amide:sc= -6.66 K(o=-6.7,f=-14!) USER MOD Single : A 184 THR OG1 : rot -2:sc= 0.464 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.506 USER MOD Single : A 187 GLN : amide:sc= -0.932 K(o=-0.93,f=-1.8!) USER MOD Single : A 193 TYR OH : rot 180:sc=-0.00357 USER MOD Single : A 195 LYS NZ :NH3+ -162:sc= -0.0767 (180deg=-0.402) USER MOD Single : A 198 LYS NZ :NH3+ -140:sc= 0.729 (180deg=-0.093) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -42.822 3.682 4.456 1.00 33.21 N ATOM 2 CA GLY A 51 -42.299 4.772 3.601 1.00 33.26 C ATOM 3 C GLY A 51 -41.980 4.288 2.205 1.00 33.09 C ATOM 4 O GLY A 51 -41.518 3.162 2.029 1.00 33.00 O ATOM 0 HA2 GLY A 51 -43.033 5.576 3.548 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -41.400 5.190 4.055 1.00 33.26 H new ATOM 10 N SER A 52 -42.233 5.132 1.214 1.00 33.14 N ATOM 11 CA SER A 52 -41.995 4.773 -0.176 1.00 33.09 C ATOM 12 C SER A 52 -40.503 4.788 -0.496 1.00 32.58 C ATOM 13 O SER A 52 -39.893 5.849 -0.647 1.00 32.46 O ATOM 14 CB SER A 52 -42.751 5.731 -1.094 1.00 33.46 C ATOM 15 OG SER A 52 -44.125 5.779 -0.745 1.00 33.92 O ATOM 0 H SER A 52 -42.604 6.073 1.348 1.00 33.14 H new ATOM 0 HA SER A 52 -42.361 3.760 -0.341 1.00 33.09 H new ATOM 0 HB2 SER A 52 -42.318 6.729 -1.023 1.00 33.46 H new ATOM 0 HB3 SER A 52 -42.645 5.410 -2.130 1.00 33.46 H new ATOM 0 HG SER A 52 -44.593 6.399 -1.343 1.00 33.92 H new ATOM 21 N GLY A 53 -39.924 3.604 -0.591 1.00 32.35 N ATOM 22 CA GLY A 53 -38.514 3.474 -0.878 1.00 31.94 C ATOM 23 C GLY A 53 -37.963 2.184 -0.319 1.00 31.38 C ATOM 24 O GLY A 53 -38.692 1.198 -0.200 1.00 31.39 O ATOM 0 H GLY A 53 -40.415 2.718 -0.472 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -38.355 3.504 -1.956 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -37.973 4.319 -0.452 1.00 31.94 H new ATOM 28 N PHE A 54 -36.689 2.180 0.034 1.00 30.98 N ATOM 29 CA PHE A 54 -36.074 1.012 0.647 1.00 30.51 C ATOM 30 C PHE A 54 -35.468 1.366 2.000 1.00 29.75 C ATOM 31 O PHE A 54 -34.252 1.517 2.126 1.00 29.43 O ATOM 32 CB PHE A 54 -35.001 0.415 -0.268 1.00 30.70 C ATOM 33 CG PHE A 54 -35.556 -0.264 -1.483 1.00 30.97 C ATOM 34 CD1 PHE A 54 -35.930 -1.597 -1.443 1.00 31.31 C ATOM 35 CD2 PHE A 54 -35.703 0.433 -2.669 1.00 30.97 C ATOM 36 CE1 PHE A 54 -36.439 -2.219 -2.565 1.00 31.64 C ATOM 37 CE2 PHE A 54 -36.212 -0.185 -3.793 1.00 31.31 C ATOM 38 CZ PHE A 54 -36.587 -1.527 -3.728 1.00 31.65 C ATOM 0 H PHE A 54 -36.059 2.972 -0.093 1.00 30.98 H new ATOM 0 HA PHE A 54 -36.855 0.267 0.798 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -34.323 1.208 -0.584 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -34.410 -0.303 0.300 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -35.822 -2.155 -0.525 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -35.416 1.473 -2.716 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -36.721 -3.260 -2.520 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -36.319 0.366 -4.716 1.00 31.31 H new ATOM 0 HZ PHE A 54 -36.995 -2.017 -4.600 1.00 31.65 H new ATOM 48 N PRO A 55 -36.311 1.504 3.033 1.00 29.54 N ATOM 49 CA PRO A 55 -35.857 1.819 4.383 1.00 28.91 C ATOM 50 C PRO A 55 -35.139 0.637 5.018 1.00 28.47 C ATOM 51 O PRO A 55 -35.706 -0.452 5.139 1.00 28.27 O ATOM 52 CB PRO A 55 -37.152 2.131 5.151 1.00 29.00 C ATOM 53 CG PRO A 55 -38.224 2.224 4.116 1.00 29.69 C ATOM 54 CD PRO A 55 -37.770 1.361 2.977 1.00 29.99 C ATOM 0 HA PRO A 55 -35.145 2.644 4.392 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -37.375 1.349 5.876 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -37.062 3.064 5.707 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -39.180 1.879 4.511 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -38.366 3.255 3.792 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -38.081 0.324 3.104 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -38.175 1.701 2.024 1.00 29.99 H new ATOM 62 N THR A 56 -33.887 0.845 5.394 1.00 28.42 N ATOM 63 CA THR A 56 -33.107 -0.190 6.048 1.00 28.11 C ATOM 64 C THR A 56 -33.756 -0.596 7.365 1.00 27.35 C ATOM 65 O THR A 56 -33.829 0.193 8.306 1.00 27.22 O ATOM 66 CB THR A 56 -31.665 0.287 6.296 1.00 28.59 C ATOM 67 OG1 THR A 56 -31.068 0.660 5.048 1.00 28.92 O ATOM 68 CG2 THR A 56 -30.836 -0.802 6.955 1.00 28.83 C ATOM 0 H THR A 56 -33.389 1.725 5.256 1.00 28.42 H new ATOM 0 HA THR A 56 -33.077 -1.057 5.388 1.00 28.11 H new ATOM 0 HB THR A 56 -31.693 1.146 6.966 1.00 28.59 H new ATOM 0 HG1 THR A 56 -30.150 0.966 5.203 1.00 28.92 H new ATOM 0 HG21 THR A 56 -29.822 -0.438 7.119 1.00 28.83 H new ATOM 0 HG22 THR A 56 -31.284 -1.071 7.912 1.00 28.83 H new ATOM 0 HG23 THR A 56 -30.807 -1.679 6.308 1.00 28.83 H new ATOM 76 N SER A 57 -34.231 -1.828 7.425 1.00 26.94 N ATOM 77 CA SER A 57 -34.960 -2.308 8.580 1.00 26.28 C ATOM 78 C SER A 57 -34.047 -3.145 9.469 1.00 25.55 C ATOM 79 O SER A 57 -34.278 -4.340 9.672 1.00 25.24 O ATOM 80 CB SER A 57 -36.164 -3.124 8.117 1.00 26.44 C ATOM 81 OG SER A 57 -36.887 -2.423 7.116 1.00 26.74 O ATOM 0 H SER A 57 -34.122 -2.516 6.680 1.00 26.94 H new ATOM 0 HA SER A 57 -35.314 -1.459 9.165 1.00 26.28 H new ATOM 0 HB2 SER A 57 -35.830 -4.085 7.726 1.00 26.44 H new ATOM 0 HB3 SER A 57 -36.816 -3.334 8.965 1.00 26.44 H new ATOM 0 HG SER A 57 -37.654 -2.961 6.829 1.00 26.74 H new ATOM 87 N GLU A 58 -32.996 -2.499 9.974 1.00 25.36 N ATOM 88 CA GLU A 58 -32.013 -3.143 10.843 1.00 24.76 C ATOM 89 C GLU A 58 -31.328 -4.304 10.129 1.00 23.91 C ATOM 90 O GLU A 58 -30.891 -5.267 10.759 1.00 23.69 O ATOM 91 CB GLU A 58 -32.676 -3.620 12.137 1.00 25.20 C ATOM 92 CG GLU A 58 -33.337 -2.497 12.918 1.00 25.49 C ATOM 93 CD GLU A 58 -34.050 -2.988 14.154 1.00 25.68 C ATOM 94 OE1 GLU A 58 -33.432 -2.992 15.241 1.00 25.83 O ATOM 95 OE2 GLU A 58 -35.233 -3.368 14.048 1.00 25.76 O ATOM 0 H GLU A 58 -32.803 -1.514 9.792 1.00 25.36 H new ATOM 0 HA GLU A 58 -31.249 -2.408 11.095 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -33.423 -4.377 11.898 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -31.927 -4.100 12.766 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -32.581 -1.766 13.206 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -34.049 -1.982 12.273 1.00 25.49 H new ATOM 102 N ASP A 59 -31.232 -4.201 8.811 1.00 23.53 N ATOM 103 CA ASP A 59 -30.588 -5.227 8.006 1.00 22.81 C ATOM 104 C ASP A 59 -29.316 -4.689 7.371 1.00 21.77 C ATOM 105 O ASP A 59 -29.274 -3.554 6.896 1.00 21.44 O ATOM 106 CB ASP A 59 -31.532 -5.753 6.919 1.00 22.99 C ATOM 107 CG ASP A 59 -31.980 -4.684 5.942 1.00 23.34 C ATOM 108 OD1 ASP A 59 -31.319 -4.506 4.899 1.00 23.53 O ATOM 109 OD2 ASP A 59 -33.011 -4.026 6.203 1.00 23.52 O ATOM 0 H ASP A 59 -31.594 -3.412 8.275 1.00 23.53 H new ATOM 0 HA ASP A 59 -30.332 -6.054 8.668 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -31.033 -6.551 6.369 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -32.410 -6.193 7.392 1.00 22.99 H new ATOM 114 N PHE A 60 -28.278 -5.503 7.382 1.00 21.35 N ATOM 115 CA PHE A 60 -27.001 -5.125 6.803 1.00 20.43 C ATOM 116 C PHE A 60 -26.821 -5.794 5.443 1.00 19.54 C ATOM 117 O PHE A 60 -27.182 -6.959 5.262 1.00 19.28 O ATOM 118 CB PHE A 60 -25.867 -5.520 7.756 1.00 20.56 C ATOM 119 CG PHE A 60 -24.493 -5.209 7.238 1.00 20.85 C ATOM 120 CD1 PHE A 60 -23.692 -6.213 6.721 1.00 20.86 C ATOM 121 CD2 PHE A 60 -24.005 -3.913 7.265 1.00 21.22 C ATOM 122 CE1 PHE A 60 -22.429 -5.930 6.243 1.00 21.26 C ATOM 123 CE2 PHE A 60 -22.744 -3.624 6.790 1.00 21.60 C ATOM 124 CZ PHE A 60 -21.953 -4.636 6.282 1.00 21.64 C ATOM 0 H PHE A 60 -28.294 -6.438 7.789 1.00 21.35 H new ATOM 0 HA PHE A 60 -26.976 -4.045 6.657 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -26.010 -5.006 8.706 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -25.933 -6.589 7.959 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -24.060 -7.228 6.692 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -24.620 -3.119 7.663 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -21.814 -6.721 5.839 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -22.375 -2.609 6.815 1.00 21.60 H new ATOM 0 HZ PHE A 60 -20.962 -4.414 5.915 1.00 21.64 H new ATOM 134 N THR A 61 -26.285 -5.050 4.487 1.00 19.22 N ATOM 135 CA THR A 61 -26.006 -5.599 3.172 1.00 18.47 C ATOM 136 C THR A 61 -24.498 -5.801 2.997 1.00 17.50 C ATOM 137 O THR A 61 -23.706 -4.889 3.245 1.00 17.40 O ATOM 138 CB THR A 61 -26.579 -4.700 2.046 1.00 18.82 C ATOM 139 OG1 THR A 61 -26.309 -5.271 0.759 1.00 19.42 O ATOM 140 CG2 THR A 61 -26.008 -3.291 2.103 1.00 19.01 C ATOM 0 H THR A 61 -26.036 -4.067 4.598 1.00 19.22 H new ATOM 0 HA THR A 61 -26.502 -6.567 3.096 1.00 18.47 H new ATOM 0 HB THR A 61 -27.656 -4.640 2.201 1.00 18.82 H new ATOM 0 HG1 THR A 61 -26.679 -4.692 0.060 1.00 19.42 H new ATOM 0 HG21 THR A 61 -26.434 -2.693 1.298 1.00 19.01 H new ATOM 0 HG22 THR A 61 -26.255 -2.837 3.063 1.00 19.01 H new ATOM 0 HG23 THR A 61 -24.925 -3.333 1.990 1.00 19.01 H new ATOM 148 N PRO A 62 -24.080 -7.023 2.615 1.00 16.91 N ATOM 149 CA PRO A 62 -22.663 -7.354 2.422 1.00 16.06 C ATOM 150 C PRO A 62 -22.009 -6.508 1.338 1.00 15.34 C ATOM 151 O PRO A 62 -22.596 -6.265 0.282 1.00 15.03 O ATOM 152 CB PRO A 62 -22.682 -8.827 1.997 1.00 15.86 C ATOM 153 CG PRO A 62 -24.008 -9.343 2.432 1.00 16.51 C ATOM 154 CD PRO A 62 -24.952 -8.177 2.346 1.00 17.17 C ATOM 0 HA PRO A 62 -22.085 -7.165 3.326 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -22.555 -8.927 0.919 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -21.870 -9.383 2.467 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -24.338 -10.161 1.792 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -23.961 -9.733 3.449 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -25.420 -8.109 1.364 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -25.756 -8.254 3.078 1.00 17.17 H new ATOM 162 N LYS A 63 -20.787 -6.069 1.612 1.00 15.24 N ATOM 163 CA LYS A 63 -20.030 -5.249 0.672 1.00 14.75 C ATOM 164 C LYS A 63 -19.560 -6.096 -0.508 1.00 13.92 C ATOM 165 O LYS A 63 -19.181 -5.573 -1.555 1.00 13.52 O ATOM 166 CB LYS A 63 -18.825 -4.604 1.369 1.00 15.26 C ATOM 167 CG LYS A 63 -17.658 -5.557 1.594 1.00 15.98 C ATOM 168 CD LYS A 63 -16.582 -4.931 2.466 1.00 16.50 C ATOM 169 CE LYS A 63 -15.273 -5.708 2.393 1.00 17.16 C ATOM 170 NZ LYS A 63 -15.463 -7.163 2.625 1.00 17.47 N ATOM 0 H LYS A 63 -20.296 -6.268 2.483 1.00 15.24 H new ATOM 0 HA LYS A 63 -20.682 -4.458 0.302 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -18.481 -3.760 0.772 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -19.145 -4.204 2.331 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -18.020 -6.472 2.063 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -17.229 -5.840 0.633 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -16.412 -3.901 2.151 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -16.927 -4.895 3.499 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -14.818 -5.556 1.415 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -14.578 -5.313 3.133 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -14.536 -7.635 2.649 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -15.950 -7.309 3.532 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -16.036 -7.565 1.856 1.00 17.47 H new ATOM 184 N GLU A 64 -19.594 -7.411 -0.320 1.00 13.85 N ATOM 185 CA GLU A 64 -19.181 -8.348 -1.351 1.00 13.28 C ATOM 186 C GLU A 64 -20.144 -8.290 -2.526 1.00 12.58 C ATOM 187 O GLU A 64 -21.278 -8.759 -2.437 1.00 12.70 O ATOM 188 CB GLU A 64 -19.128 -9.769 -0.784 1.00 13.85 C ATOM 189 CG GLU A 64 -18.240 -9.902 0.443 1.00 14.63 C ATOM 190 CD GLU A 64 -16.800 -9.530 0.166 1.00 15.18 C ATOM 191 OE1 GLU A 64 -16.419 -8.373 0.433 1.00 15.63 O ATOM 192 OE2 GLU A 64 -16.041 -10.388 -0.329 1.00 15.30 O ATOM 0 H GLU A 64 -19.906 -7.852 0.545 1.00 13.85 H new ATOM 0 HA GLU A 64 -18.185 -8.071 -1.697 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -20.139 -10.087 -0.527 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -18.768 -10.447 -1.558 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -18.629 -9.266 1.238 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -18.282 -10.929 0.807 1.00 14.63 H new ATOM 199 N GLY A 65 -19.695 -7.693 -3.619 1.00 12.04 N ATOM 200 CA GLY A 65 -20.538 -7.553 -4.784 1.00 11.53 C ATOM 201 C GLY A 65 -21.423 -6.326 -4.699 1.00 10.92 C ATOM 202 O GLY A 65 -22.360 -6.173 -5.485 1.00 11.01 O ATOM 0 H GLY A 65 -18.758 -7.302 -3.719 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -19.916 -7.490 -5.677 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -21.160 -8.442 -4.891 1.00 11.53 H new ATOM 206 N SER A 66 -21.126 -5.455 -3.745 1.00 10.50 N ATOM 207 CA SER A 66 -21.880 -4.227 -3.568 1.00 10.05 C ATOM 208 C SER A 66 -21.335 -3.142 -4.494 1.00 9.34 C ATOM 209 O SER A 66 -20.190 -2.709 -4.344 1.00 9.07 O ATOM 210 CB SER A 66 -21.808 -3.765 -2.108 1.00 10.24 C ATOM 211 OG SER A 66 -22.623 -2.628 -1.881 1.00 10.67 O ATOM 0 H SER A 66 -20.363 -5.579 -3.079 1.00 10.50 H new ATOM 0 HA SER A 66 -22.923 -4.415 -3.821 1.00 10.05 H new ATOM 0 HB2 SER A 66 -22.124 -4.577 -1.453 1.00 10.24 H new ATOM 0 HB3 SER A 66 -20.775 -3.531 -1.850 1.00 10.24 H new ATOM 0 HG SER A 66 -22.556 -2.360 -0.941 1.00 10.67 H new ATOM 217 N PRO A 67 -22.140 -2.714 -5.481 1.00 9.17 N ATOM 218 CA PRO A 67 -21.746 -1.672 -6.431 1.00 8.62 C ATOM 219 C PRO A 67 -21.551 -0.325 -5.751 1.00 8.09 C ATOM 220 O PRO A 67 -22.516 0.383 -5.457 1.00 8.16 O ATOM 221 CB PRO A 67 -22.921 -1.604 -7.415 1.00 8.94 C ATOM 222 CG PRO A 67 -23.688 -2.860 -7.197 1.00 9.57 C ATOM 223 CD PRO A 67 -23.492 -3.214 -5.755 1.00 9.69 C ATOM 0 HA PRO A 67 -20.793 -1.901 -6.908 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -23.541 -0.727 -7.228 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -22.569 -1.532 -8.444 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -24.744 -2.717 -7.424 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -23.327 -3.656 -7.848 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -24.237 -2.739 -5.117 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -23.568 -4.288 -5.588 1.00 9.69 H new ATOM 231 N TYR A 68 -20.301 0.011 -5.491 1.00 7.70 N ATOM 232 CA TYR A 68 -19.962 1.279 -4.874 1.00 7.29 C ATOM 233 C TYR A 68 -18.613 1.755 -5.392 1.00 6.93 C ATOM 234 O TYR A 68 -17.592 1.093 -5.198 1.00 6.90 O ATOM 235 CB TYR A 68 -19.926 1.149 -3.348 1.00 7.28 C ATOM 236 CG TYR A 68 -19.838 2.475 -2.621 1.00 7.08 C ATOM 237 CD1 TYR A 68 -20.980 3.104 -2.133 1.00 7.23 C ATOM 238 CD2 TYR A 68 -18.613 3.097 -2.424 1.00 7.06 C ATOM 239 CE1 TYR A 68 -20.899 4.311 -1.469 1.00 7.32 C ATOM 240 CE2 TYR A 68 -18.525 4.308 -1.761 1.00 7.13 C ATOM 241 CZ TYR A 68 -19.682 4.911 -1.287 1.00 7.23 C ATOM 242 OH TYR A 68 -19.593 6.115 -0.625 1.00 7.55 O ATOM 0 H TYR A 68 -19.498 -0.582 -5.700 1.00 7.70 H new ATOM 0 HA TYR A 68 -20.727 2.010 -5.134 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -20.821 0.623 -3.017 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -19.072 0.534 -3.066 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -21.945 2.640 -2.276 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -17.714 2.628 -2.794 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -21.795 4.782 -1.093 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -17.565 4.780 -1.614 1.00 7.13 H new ATOM 0 HH TYR A 68 -20.316 6.180 0.034 1.00 7.55 H new ATOM 252 N GLU A 69 -18.622 2.893 -6.057 1.00 6.83 N ATOM 253 CA GLU A 69 -17.414 3.452 -6.636 1.00 6.65 C ATOM 254 C GLU A 69 -16.870 4.557 -5.743 1.00 6.19 C ATOM 255 O GLU A 69 -17.615 5.176 -4.987 1.00 6.19 O ATOM 256 CB GLU A 69 -17.713 3.988 -8.033 1.00 7.04 C ATOM 257 CG GLU A 69 -18.241 2.924 -8.984 1.00 7.35 C ATOM 258 CD GLU A 69 -17.238 1.817 -9.229 1.00 7.72 C ATOM 259 OE1 GLU A 69 -16.340 1.987 -10.081 1.00 7.80 O ATOM 260 OE2 GLU A 69 -17.341 0.767 -8.566 1.00 8.14 O ATOM 0 H GLU A 69 -19.460 3.454 -6.211 1.00 6.83 H new ATOM 0 HA GLU A 69 -16.658 2.671 -6.715 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -18.444 4.793 -7.957 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -16.804 4.421 -8.451 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -19.156 2.497 -8.574 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -18.504 3.389 -9.934 1.00 7.35 H new ATOM 267 N ALA A 70 -15.568 4.779 -5.824 1.00 5.96 N ATOM 268 CA ALA A 70 -14.894 5.766 -4.999 1.00 5.66 C ATOM 269 C ALA A 70 -15.146 7.185 -5.503 1.00 5.69 C ATOM 270 O ALA A 70 -14.650 7.570 -6.564 1.00 5.85 O ATOM 271 CB ALA A 70 -13.405 5.469 -4.981 1.00 5.59 C ATOM 0 H ALA A 70 -14.950 4.280 -6.463 1.00 5.96 H new ATOM 0 HA ALA A 70 -15.295 5.704 -3.987 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -12.894 6.207 -4.363 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -13.238 4.473 -4.570 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -13.013 5.513 -5.997 1.00 5.59 H new ATOM 277 N PRO A 71 -15.922 7.985 -4.754 1.00 5.72 N ATOM 278 CA PRO A 71 -16.195 9.373 -5.099 1.00 5.94 C ATOM 279 C PRO A 71 -15.083 10.298 -4.604 1.00 5.82 C ATOM 280 O PRO A 71 -13.999 9.828 -4.252 1.00 5.92 O ATOM 281 CB PRO A 71 -17.515 9.679 -4.372 1.00 6.13 C ATOM 282 CG PRO A 71 -17.837 8.468 -3.545 1.00 6.07 C ATOM 283 CD PRO A 71 -16.599 7.617 -3.510 1.00 5.76 C ATOM 0 HA PRO A 71 -16.254 9.529 -6.176 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -17.415 10.563 -3.743 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -18.313 9.884 -5.086 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -18.134 8.757 -2.537 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -18.672 7.917 -3.978 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -15.985 7.831 -2.636 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -16.839 6.554 -3.478 1.00 5.76 H new ATOM 291 N VAL A 72 -15.344 11.600 -4.570 1.00 5.77 N ATOM 292 CA VAL A 72 -14.355 12.555 -4.077 1.00 5.77 C ATOM 293 C VAL A 72 -14.049 12.283 -2.604 1.00 5.26 C ATOM 294 O VAL A 72 -12.911 12.437 -2.154 1.00 5.17 O ATOM 295 CB VAL A 72 -14.811 14.022 -4.277 1.00 6.21 C ATOM 296 CG1 VAL A 72 -16.086 14.322 -3.503 1.00 6.32 C ATOM 297 CG2 VAL A 72 -13.703 14.989 -3.887 1.00 6.53 C ATOM 0 H VAL A 72 -16.224 12.017 -4.875 1.00 5.77 H new ATOM 0 HA VAL A 72 -13.446 12.419 -4.663 1.00 5.77 H new ATOM 0 HB VAL A 72 -15.030 14.157 -5.336 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -16.376 15.360 -3.667 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -16.884 13.664 -3.847 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -15.913 14.157 -2.439 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -14.045 16.013 -4.035 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -13.444 14.841 -2.839 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -12.825 14.806 -4.507 1.00 6.53 H new ATOM 307 N TYR A 73 -15.060 11.849 -1.866 1.00 5.01 N ATOM 308 CA TYR A 73 -14.876 11.442 -0.483 1.00 4.59 C ATOM 309 C TYR A 73 -15.202 9.963 -0.335 1.00 4.25 C ATOM 310 O TYR A 73 -16.348 9.551 -0.513 1.00 4.34 O ATOM 311 CB TYR A 73 -15.758 12.270 0.461 1.00 4.71 C ATOM 312 CG TYR A 73 -15.625 11.867 1.917 1.00 4.47 C ATOM 313 CD1 TYR A 73 -16.543 11.005 2.506 1.00 4.34 C ATOM 314 CD2 TYR A 73 -14.588 12.358 2.704 1.00 4.59 C ATOM 315 CE1 TYR A 73 -16.432 10.647 3.838 1.00 4.34 C ATOM 316 CE2 TYR A 73 -14.469 12.002 4.034 1.00 4.57 C ATOM 317 CZ TYR A 73 -15.372 11.107 4.583 1.00 4.45 C ATOM 318 OH TYR A 73 -15.283 10.794 5.925 1.00 4.63 O ATOM 0 H TYR A 73 -16.019 11.770 -2.204 1.00 5.01 H new ATOM 0 HA TYR A 73 -13.835 11.615 -0.211 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -15.498 13.324 0.358 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -16.800 12.167 0.157 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -17.355 10.609 1.915 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -13.863 13.029 2.268 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -17.176 10.008 4.291 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -13.678 12.418 4.640 1.00 4.57 H new ATOM 0 HH TYR A 73 -14.473 11.197 6.302 1.00 4.63 H new ATOM 328 N ILE A 74 -14.190 9.169 -0.032 1.00 3.97 N ATOM 329 CA ILE A 74 -14.383 7.747 0.200 1.00 3.79 C ATOM 330 C ILE A 74 -14.707 7.484 1.669 1.00 3.53 C ATOM 331 O ILE A 74 -14.115 8.088 2.558 1.00 3.37 O ATOM 332 CB ILE A 74 -13.145 6.924 -0.245 1.00 3.77 C ATOM 333 CG1 ILE A 74 -11.843 7.491 0.340 1.00 3.63 C ATOM 334 CG2 ILE A 74 -13.061 6.886 -1.762 1.00 4.23 C ATOM 335 CD1 ILE A 74 -11.409 6.840 1.633 1.00 3.25 C ATOM 0 H ILE A 74 -13.224 9.485 0.059 1.00 3.97 H new ATOM 0 HA ILE A 74 -15.228 7.423 -0.407 1.00 3.79 H new ATOM 0 HB ILE A 74 -13.267 5.911 0.138 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -11.047 7.377 -0.396 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -11.969 8.560 0.509 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -12.189 6.306 -2.064 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -13.962 6.423 -2.165 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -12.972 7.902 -2.147 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -10.482 7.298 1.978 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -12.184 6.977 2.387 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -11.247 5.775 1.468 1.00 3.25 H new ATOM 347 N PRO A 75 -15.675 6.598 1.943 1.00 3.63 N ATOM 348 CA PRO A 75 -16.096 6.275 3.309 1.00 3.62 C ATOM 349 C PRO A 75 -15.239 5.181 3.944 1.00 3.43 C ATOM 350 O PRO A 75 -15.572 4.643 5.000 1.00 3.59 O ATOM 351 CB PRO A 75 -17.519 5.777 3.100 1.00 4.00 C ATOM 352 CG PRO A 75 -17.477 5.097 1.774 1.00 4.12 C ATOM 353 CD PRO A 75 -16.465 5.852 0.942 1.00 3.93 C ATOM 0 HA PRO A 75 -16.006 7.125 3.985 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -17.821 5.090 3.891 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -18.234 6.600 3.103 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -17.189 4.051 1.882 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -18.458 5.110 1.299 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -15.839 5.175 0.362 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -16.950 6.523 0.234 1.00 3.93 H new ATOM 361 N GLU A 76 -14.141 4.854 3.284 1.00 3.21 N ATOM 362 CA GLU A 76 -13.258 3.789 3.734 1.00 3.07 C ATOM 363 C GLU A 76 -12.302 4.294 4.805 1.00 2.76 C ATOM 364 O GLU A 76 -12.353 3.849 5.951 1.00 2.82 O ATOM 365 CB GLU A 76 -12.469 3.243 2.548 1.00 3.11 C ATOM 366 CG GLU A 76 -13.357 2.717 1.433 1.00 3.51 C ATOM 367 CD GLU A 76 -12.578 2.252 0.221 1.00 3.54 C ATOM 368 OE1 GLU A 76 -12.637 2.927 -0.826 1.00 3.82 O ATOM 369 OE2 GLU A 76 -11.881 1.221 0.320 1.00 3.59 O ATOM 0 H GLU A 76 -13.837 5.315 2.427 1.00 3.21 H new ATOM 0 HA GLU A 76 -13.865 2.993 4.166 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -11.827 4.030 2.153 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -11.815 2.442 2.892 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -13.954 1.888 1.813 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -14.053 3.500 1.131 1.00 3.51 H new ATOM 376 N ASP A 77 -11.436 5.221 4.410 1.00 2.56 N ATOM 377 CA ASP A 77 -10.429 5.801 5.303 1.00 2.34 C ATOM 378 C ASP A 77 -9.375 4.771 5.676 1.00 2.08 C ATOM 379 O ASP A 77 -9.557 3.975 6.600 1.00 2.18 O ATOM 380 CB ASP A 77 -11.053 6.403 6.571 1.00 2.60 C ATOM 381 CG ASP A 77 -11.519 7.829 6.371 1.00 2.72 C ATOM 382 OD1 ASP A 77 -12.694 8.026 5.991 1.00 3.16 O ATOM 383 OD2 ASP A 77 -10.722 8.763 6.593 1.00 2.85 O ATOM 0 H ASP A 77 -11.409 5.595 3.461 1.00 2.56 H new ATOM 0 HA ASP A 77 -9.953 6.613 4.753 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -11.898 5.789 6.882 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -10.323 6.374 7.380 1.00 2.60 H new ATOM 388 N ILE A 78 -8.279 4.785 4.934 1.00 1.90 N ATOM 389 CA ILE A 78 -7.170 3.880 5.171 1.00 1.74 C ATOM 390 C ILE A 78 -6.464 4.233 6.475 1.00 1.48 C ATOM 391 O ILE A 78 -6.045 5.379 6.669 1.00 1.42 O ATOM 392 CB ILE A 78 -6.150 3.934 4.009 1.00 1.86 C ATOM 393 CG1 ILE A 78 -6.819 3.527 2.693 1.00 2.18 C ATOM 394 CG2 ILE A 78 -4.951 3.041 4.302 1.00 1.84 C ATOM 395 CD1 ILE A 78 -5.923 3.671 1.483 1.00 2.45 C ATOM 0 H ILE A 78 -8.135 5.424 4.152 1.00 1.90 H new ATOM 0 HA ILE A 78 -7.576 2.871 5.238 1.00 1.74 H new ATOM 0 HB ILE A 78 -5.793 4.959 3.912 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -7.148 2.491 2.769 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -7.712 4.135 2.547 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -4.246 3.094 3.472 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -4.461 3.378 5.216 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -5.286 2.012 4.428 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -6.466 3.364 0.589 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -5.614 4.711 1.381 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -5.042 3.041 1.606 1.00 2.45 H new ATOM 407 N PRO A 79 -6.343 3.266 7.394 1.00 1.44 N ATOM 408 CA PRO A 79 -5.608 3.461 8.640 1.00 1.27 C ATOM 409 C PRO A 79 -4.106 3.514 8.386 1.00 1.11 C ATOM 410 O PRO A 79 -3.505 2.542 7.921 1.00 1.23 O ATOM 411 CB PRO A 79 -5.979 2.234 9.474 1.00 1.50 C ATOM 412 CG PRO A 79 -6.341 1.187 8.479 1.00 1.75 C ATOM 413 CD PRO A 79 -6.920 1.911 7.293 1.00 1.70 C ATOM 0 HA PRO A 79 -5.857 4.400 9.135 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -5.145 1.914 10.098 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -6.813 2.448 10.142 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -5.465 0.606 8.190 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -7.064 0.487 8.897 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -6.645 1.428 6.356 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -8.009 1.936 7.332 1.00 1.70 H new ATOM 421 N ILE A 80 -3.504 4.652 8.677 1.00 0.93 N ATOM 422 CA ILE A 80 -2.090 4.849 8.423 1.00 0.82 C ATOM 423 C ILE A 80 -1.383 5.293 9.693 1.00 0.72 C ATOM 424 O ILE A 80 -1.977 5.975 10.533 1.00 0.74 O ATOM 425 CB ILE A 80 -1.837 5.904 7.311 1.00 0.86 C ATOM 426 CG1 ILE A 80 -2.231 7.317 7.768 1.00 0.89 C ATOM 427 CG2 ILE A 80 -2.600 5.537 6.048 1.00 1.01 C ATOM 428 CD1 ILE A 80 -3.720 7.588 7.748 1.00 0.99 C ATOM 0 H ILE A 80 -3.975 5.457 9.091 1.00 0.93 H new ATOM 0 HA ILE A 80 -1.692 3.892 8.085 1.00 0.82 H new ATOM 0 HB ILE A 80 -0.768 5.905 7.099 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -1.859 7.475 8.780 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -1.733 8.045 7.128 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -2.412 6.286 5.279 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -2.268 4.561 5.693 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -3.667 5.500 6.266 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -3.909 8.607 8.085 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -4.099 7.465 6.733 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -4.226 6.887 8.411 1.00 0.99 H new ATOM 440 N PRO A 81 -0.121 4.878 9.872 1.00 0.68 N ATOM 441 CA PRO A 81 0.727 5.401 10.937 1.00 0.67 C ATOM 442 C PRO A 81 0.824 6.917 10.842 1.00 0.64 C ATOM 443 O PRO A 81 1.211 7.458 9.802 1.00 0.61 O ATOM 444 CB PRO A 81 2.087 4.750 10.676 1.00 0.69 C ATOM 445 CG PRO A 81 1.776 3.522 9.892 1.00 0.71 C ATOM 446 CD PRO A 81 0.562 3.852 9.069 1.00 0.73 C ATOM 0 HA PRO A 81 0.343 5.182 11.933 1.00 0.67 H new ATOM 0 HB2 PRO A 81 2.745 5.418 10.121 1.00 0.69 H new ATOM 0 HB3 PRO A 81 2.594 4.506 11.609 1.00 0.69 H new ATOM 0 HG2 PRO A 81 2.615 3.243 9.255 1.00 0.71 H new ATOM 0 HG3 PRO A 81 1.582 2.676 10.552 1.00 0.71 H new ATOM 0 HD2 PRO A 81 0.834 4.228 8.083 1.00 0.73 H new ATOM 0 HD3 PRO A 81 -0.069 2.977 8.913 1.00 0.73 H new ATOM 454 N ALA A 82 0.478 7.595 11.928 1.00 0.75 N ATOM 455 CA ALA A 82 0.387 9.050 11.939 1.00 0.80 C ATOM 456 C ALA A 82 1.738 9.720 11.695 1.00 0.71 C ATOM 457 O ALA A 82 1.802 10.926 11.504 1.00 0.78 O ATOM 458 CB ALA A 82 -0.206 9.530 13.254 1.00 1.04 C ATOM 0 H ALA A 82 0.254 7.156 12.821 1.00 0.75 H new ATOM 0 HA ALA A 82 -0.269 9.337 11.117 1.00 0.80 H new ATOM 0 HB1 ALA A 82 -0.268 10.618 13.249 1.00 1.04 H new ATOM 0 HB2 ALA A 82 -1.204 9.110 13.378 1.00 1.04 H new ATOM 0 HB3 ALA A 82 0.429 9.207 14.079 1.00 1.04 H new ATOM 464 N ASP A 83 2.808 8.930 11.682 1.00 0.67 N ATOM 465 CA ASP A 83 4.167 9.440 11.468 1.00 0.70 C ATOM 466 C ASP A 83 4.344 9.994 10.047 1.00 0.55 C ATOM 467 O ASP A 83 5.336 10.653 9.739 1.00 0.60 O ATOM 468 CB ASP A 83 5.182 8.322 11.735 1.00 0.88 C ATOM 469 CG ASP A 83 6.620 8.804 11.740 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.902 9.838 12.380 1.00 1.39 O ATOM 471 OD2 ASP A 83 7.483 8.125 11.143 1.00 1.66 O ATOM 0 H ASP A 83 2.762 7.920 11.819 1.00 0.67 H new ATOM 0 HA ASP A 83 4.338 10.262 12.163 1.00 0.70 H new ATOM 0 HB2 ASP A 83 4.958 7.860 12.696 1.00 0.88 H new ATOM 0 HB3 ASP A 83 5.068 7.549 10.975 1.00 0.88 H new ATOM 476 N PHE A 84 3.349 9.764 9.204 1.00 0.45 N ATOM 477 CA PHE A 84 3.385 10.201 7.814 1.00 0.41 C ATOM 478 C PHE A 84 2.049 10.833 7.483 1.00 0.40 C ATOM 479 O PHE A 84 1.051 10.555 8.149 1.00 0.56 O ATOM 480 CB PHE A 84 3.652 9.025 6.862 1.00 0.42 C ATOM 481 CG PHE A 84 4.665 8.045 7.379 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.266 6.913 8.066 1.00 0.66 C ATOM 483 CD2 PHE A 84 6.017 8.257 7.169 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.197 6.009 8.534 1.00 0.87 C ATOM 485 CE2 PHE A 84 6.952 7.358 7.635 1.00 0.98 C ATOM 486 CZ PHE A 84 6.527 6.236 8.350 1.00 1.00 C ATOM 0 H PHE A 84 2.495 9.270 9.462 1.00 0.45 H new ATOM 0 HA PHE A 84 4.196 10.918 7.686 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.715 8.500 6.676 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.994 9.416 5.904 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.215 6.735 8.238 1.00 0.66 H new ATOM 0 HD2 PHE A 84 6.343 9.137 6.634 1.00 0.79 H new ATOM 0 HE1 PHE A 84 4.870 5.118 9.048 1.00 0.87 H new ATOM 0 HE2 PHE A 84 8.004 7.520 7.449 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.253 5.548 8.757 1.00 1.00 H new ATOM 496 N GLU A 85 2.011 11.690 6.483 1.00 0.39 N ATOM 497 CA GLU A 85 0.767 12.340 6.130 1.00 0.44 C ATOM 498 C GLU A 85 0.382 12.048 4.684 1.00 0.39 C ATOM 499 O GLU A 85 1.079 12.442 3.754 1.00 0.40 O ATOM 500 CB GLU A 85 0.882 13.847 6.360 1.00 0.61 C ATOM 501 CG GLU A 85 -0.439 14.581 6.242 1.00 1.15 C ATOM 502 CD GLU A 85 -1.488 14.028 7.182 1.00 1.60 C ATOM 503 OE1 GLU A 85 -1.459 14.368 8.383 1.00 1.88 O ATOM 504 OE2 GLU A 85 -2.353 13.260 6.726 1.00 2.27 O ATOM 0 H GLU A 85 2.813 11.949 5.909 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.021 11.942 6.770 1.00 0.44 H new ATOM 0 HB2 GLU A 85 1.299 14.024 7.351 1.00 0.61 H new ATOM 0 HB3 GLU A 85 1.585 14.264 5.639 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -0.285 15.639 6.455 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -0.801 14.512 5.216 1.00 1.15 H new ATOM 511 N LEU A 86 -0.736 11.366 4.502 1.00 0.41 N ATOM 512 CA LEU A 86 -1.222 11.045 3.170 1.00 0.43 C ATOM 513 C LEU A 86 -2.059 12.187 2.642 1.00 0.44 C ATOM 514 O LEU A 86 -2.992 12.647 3.302 1.00 0.48 O ATOM 515 CB LEU A 86 -2.035 9.754 3.200 1.00 0.52 C ATOM 516 CG LEU A 86 -2.387 9.144 1.837 1.00 0.59 C ATOM 517 CD1 LEU A 86 -2.672 7.664 1.992 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.594 9.833 1.216 1.00 0.70 C ATOM 0 H LEU A 86 -1.325 11.023 5.261 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.370 10.897 2.506 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -1.480 9.012 3.774 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -2.963 9.946 3.740 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.533 9.288 1.175 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -2.921 7.238 1.020 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -1.790 7.164 2.392 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -3.510 7.524 2.675 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.817 9.377 0.251 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.455 9.724 1.876 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.376 10.892 1.075 1.00 0.70 H new ATOM 530 N ARG A 87 -1.724 12.630 1.450 1.00 0.47 N ATOM 531 CA ARG A 87 -2.375 13.775 0.841 1.00 0.55 C ATOM 532 C ARG A 87 -2.343 13.637 -0.673 1.00 0.61 C ATOM 533 O ARG A 87 -1.288 13.357 -1.247 1.00 0.66 O ATOM 534 CB ARG A 87 -1.651 15.064 1.238 1.00 0.62 C ATOM 535 CG ARG A 87 -1.715 15.405 2.719 1.00 0.69 C ATOM 536 CD ARG A 87 -1.058 16.744 3.017 1.00 1.04 C ATOM 537 NE ARG A 87 0.279 16.848 2.426 1.00 1.63 N ATOM 538 CZ ARG A 87 1.222 17.701 2.835 1.00 2.32 C ATOM 539 NH1 ARG A 87 1.006 18.490 3.879 1.00 2.62 N ATOM 540 NH2 ARG A 87 2.385 17.758 2.191 1.00 3.21 N ATOM 0 H ARG A 87 -0.994 12.209 0.875 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.408 13.816 1.188 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.605 14.981 0.944 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -2.077 15.892 0.671 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.756 15.430 3.042 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -1.222 14.622 3.294 1.00 0.69 H new ATOM 0 HD2 ARG A 87 -1.686 17.548 2.634 1.00 1.04 H new ATOM 0 HD3 ARG A 87 -0.988 16.880 4.096 1.00 1.04 H new ATOM 0 HE ARG A 87 0.505 16.227 1.649 1.00 1.63 H new ATOM 0 HH11 ARG A 87 0.116 18.448 4.375 1.00 2.62 H new ATOM 0 HH12 ARG A 87 1.730 19.139 4.186 1.00 2.62 H new ATOM 0 HH21 ARG A 87 2.554 17.152 1.388 1.00 3.21 H new ATOM 0 HH22 ARG A 87 3.108 18.408 2.500 1.00 3.21 H new ATOM 554 N GLU A 88 -3.487 13.819 -1.317 1.00 0.73 N ATOM 555 CA GLU A 88 -3.532 13.829 -2.770 1.00 0.84 C ATOM 556 C GLU A 88 -2.813 15.067 -3.289 1.00 0.87 C ATOM 557 O GLU A 88 -3.272 16.192 -3.079 1.00 0.98 O ATOM 558 CB GLU A 88 -4.980 13.826 -3.270 1.00 1.06 C ATOM 559 CG GLU A 88 -5.751 12.556 -2.948 1.00 1.61 C ATOM 560 CD GLU A 88 -5.232 11.343 -3.696 1.00 1.96 C ATOM 561 OE1 GLU A 88 -4.833 10.360 -3.037 1.00 2.46 O ATOM 562 OE2 GLU A 88 -5.236 11.362 -4.942 1.00 2.21 O ATOM 0 H GLU A 88 -4.388 13.960 -0.860 1.00 0.73 H new ATOM 0 HA GLU A 88 -3.038 12.931 -3.141 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.504 14.676 -2.833 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -4.979 13.973 -4.350 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -5.696 12.366 -1.876 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -6.803 12.704 -3.192 1.00 1.61 H new ATOM 569 N SER A 89 -1.680 14.856 -3.940 1.00 0.85 N ATOM 570 CA SER A 89 -0.895 15.949 -4.492 1.00 0.95 C ATOM 571 C SER A 89 0.193 15.386 -5.391 1.00 0.90 C ATOM 572 O SER A 89 1.131 14.742 -4.921 1.00 1.11 O ATOM 573 CB SER A 89 -0.278 16.788 -3.365 1.00 1.03 C ATOM 574 OG SER A 89 0.400 17.928 -3.872 1.00 1.58 O ATOM 0 H SER A 89 -1.281 13.931 -4.100 1.00 0.85 H new ATOM 0 HA SER A 89 -1.546 16.596 -5.080 1.00 0.95 H new ATOM 0 HB2 SER A 89 -1.061 17.106 -2.677 1.00 1.03 H new ATOM 0 HB3 SER A 89 0.418 16.174 -2.793 1.00 1.03 H new ATOM 0 HG SER A 89 0.779 18.441 -3.128 1.00 1.58 H new ATOM 580 N SER A 90 0.057 15.614 -6.683 1.00 0.86 N ATOM 581 CA SER A 90 0.968 15.038 -7.649 1.00 0.88 C ATOM 582 C SER A 90 2.141 15.977 -7.912 1.00 0.87 C ATOM 583 O SER A 90 1.984 17.027 -8.539 1.00 1.02 O ATOM 584 CB SER A 90 0.222 14.733 -8.949 1.00 1.13 C ATOM 585 OG SER A 90 0.944 13.822 -9.759 1.00 1.86 O ATOM 0 H SER A 90 -0.677 16.195 -7.087 1.00 0.86 H new ATOM 0 HA SER A 90 1.366 14.108 -7.243 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.759 14.318 -8.718 1.00 1.13 H new ATOM 0 HB3 SER A 90 0.055 15.659 -9.500 1.00 1.13 H new ATOM 0 HG SER A 90 0.441 13.646 -10.581 1.00 1.86 H new ATOM 591 N ILE A 91 3.307 15.606 -7.408 1.00 0.86 N ATOM 592 CA ILE A 91 4.526 16.354 -7.675 1.00 1.01 C ATOM 593 C ILE A 91 5.050 15.990 -9.067 1.00 1.09 C ATOM 594 O ILE A 91 5.286 14.815 -9.362 1.00 1.08 O ATOM 595 CB ILE A 91 5.594 16.107 -6.568 1.00 1.10 C ATOM 596 CG1 ILE A 91 6.940 16.780 -6.900 1.00 1.35 C ATOM 597 CG2 ILE A 91 5.781 14.620 -6.312 1.00 1.07 C ATOM 598 CD1 ILE A 91 7.888 15.938 -7.735 1.00 1.45 C ATOM 0 H ILE A 91 3.436 14.790 -6.810 1.00 0.86 H new ATOM 0 HA ILE A 91 4.303 17.421 -7.657 1.00 1.01 H new ATOM 0 HB ILE A 91 5.219 16.569 -5.654 1.00 1.10 H new ATOM 0 HG12 ILE A 91 6.743 17.712 -7.430 1.00 1.35 H new ATOM 0 HG13 ILE A 91 7.438 17.043 -5.967 1.00 1.35 H new ATOM 0 HG21 ILE A 91 6.532 14.476 -5.535 1.00 1.07 H new ATOM 0 HG22 ILE A 91 4.836 14.185 -5.988 1.00 1.07 H new ATOM 0 HG23 ILE A 91 6.110 14.131 -7.229 1.00 1.07 H new ATOM 0 HD11 ILE A 91 8.807 16.496 -7.916 1.00 1.45 H new ATOM 0 HD12 ILE A 91 8.122 15.017 -7.201 1.00 1.45 H new ATOM 0 HD13 ILE A 91 7.417 15.696 -8.687 1.00 1.45 H new ATOM 610 N PRO A 92 5.196 16.998 -9.950 1.00 1.24 N ATOM 611 CA PRO A 92 5.625 16.798 -11.342 1.00 1.37 C ATOM 612 C PRO A 92 6.901 15.971 -11.459 1.00 1.47 C ATOM 613 O PRO A 92 7.973 16.392 -11.018 1.00 1.61 O ATOM 614 CB PRO A 92 5.870 18.221 -11.847 1.00 1.58 C ATOM 615 CG PRO A 92 4.986 19.075 -11.012 1.00 1.59 C ATOM 616 CD PRO A 92 4.944 18.423 -9.659 1.00 1.37 C ATOM 0 HA PRO A 92 4.880 16.244 -11.913 1.00 1.37 H new ATOM 0 HB2 PRO A 92 6.916 18.506 -11.736 1.00 1.58 H new ATOM 0 HB3 PRO A 92 5.625 18.313 -12.905 1.00 1.58 H new ATOM 0 HG2 PRO A 92 5.375 20.091 -10.944 1.00 1.59 H new ATOM 0 HG3 PRO A 92 3.988 19.144 -11.444 1.00 1.59 H new ATOM 0 HD2 PRO A 92 5.701 18.836 -8.992 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.979 18.568 -9.174 1.00 1.37 H new ATOM 624 N GLY A 93 6.777 14.796 -12.055 1.00 1.47 N ATOM 625 CA GLY A 93 7.923 13.934 -12.246 1.00 1.62 C ATOM 626 C GLY A 93 7.899 12.718 -11.340 1.00 1.58 C ATOM 627 O GLY A 93 8.706 11.804 -11.506 1.00 1.74 O ATOM 0 H GLY A 93 5.898 14.422 -12.412 1.00 1.47 H new ATOM 0 HA2 GLY A 93 7.957 13.607 -13.285 1.00 1.62 H new ATOM 0 HA3 GLY A 93 8.835 14.502 -12.061 1.00 1.62 H new ATOM 631 N ALA A 94 6.982 12.700 -10.381 1.00 1.40 N ATOM 632 CA ALA A 94 6.868 11.563 -9.478 1.00 1.40 C ATOM 633 C ALA A 94 5.412 11.152 -9.270 1.00 1.27 C ATOM 634 O ALA A 94 5.033 10.021 -9.567 1.00 1.38 O ATOM 635 CB ALA A 94 7.532 11.870 -8.148 1.00 1.41 C ATOM 0 H ALA A 94 6.313 13.451 -10.210 1.00 1.40 H new ATOM 0 HA ALA A 94 7.384 10.722 -9.941 1.00 1.40 H new ATOM 0 HB1 ALA A 94 7.437 11.009 -7.486 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.588 12.088 -8.310 1.00 1.41 H new ATOM 0 HB3 ALA A 94 7.049 12.734 -7.691 1.00 1.41 H new ATOM 641 N GLY A 95 4.604 12.064 -8.749 1.00 1.09 N ATOM 642 CA GLY A 95 3.193 11.781 -8.560 1.00 1.02 C ATOM 643 C GLY A 95 2.750 11.946 -7.117 1.00 0.91 C ATOM 644 O GLY A 95 3.264 12.806 -6.405 1.00 1.02 O ATOM 0 H GLY A 95 4.898 12.995 -8.453 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.605 12.445 -9.194 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.984 10.762 -8.886 1.00 1.02 H new ATOM 648 N LEU A 96 1.799 11.119 -6.687 1.00 0.79 N ATOM 649 CA LEU A 96 1.274 11.178 -5.321 1.00 0.70 C ATOM 650 C LEU A 96 2.217 10.465 -4.363 1.00 0.65 C ATOM 651 O LEU A 96 3.028 9.654 -4.792 1.00 0.99 O ATOM 652 CB LEU A 96 -0.106 10.519 -5.248 1.00 0.77 C ATOM 653 CG LEU A 96 -1.066 10.903 -6.365 1.00 1.35 C ATOM 654 CD1 LEU A 96 -2.302 10.022 -6.331 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.448 12.361 -6.238 1.00 2.31 C ATOM 0 H LEU A 96 1.373 10.396 -7.267 1.00 0.79 H new ATOM 0 HA LEU A 96 1.188 12.227 -5.036 1.00 0.70 H new ATOM 0 HB2 LEU A 96 0.025 9.437 -5.258 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -0.564 10.776 -4.293 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.569 10.753 -7.323 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -2.977 10.311 -7.137 1.00 2.05 H new ATOM 0 HD12 LEU A 96 -2.010 8.980 -6.459 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -2.808 10.142 -5.373 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -2.135 12.628 -7.041 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -1.932 12.528 -5.276 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -0.553 12.979 -6.306 1.00 2.31 H new ATOM 667 N GLY A 97 2.122 10.785 -3.083 1.00 0.59 N ATOM 668 CA GLY A 97 2.953 10.132 -2.091 1.00 0.57 C ATOM 669 C GLY A 97 2.443 10.371 -0.686 1.00 0.52 C ATOM 670 O GLY A 97 1.543 11.189 -0.485 1.00 0.55 O ATOM 0 H GLY A 97 1.483 11.487 -2.711 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.983 9.061 -2.290 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.976 10.500 -2.174 1.00 0.57 H new ATOM 674 N VAL A 98 2.987 9.645 0.284 1.00 0.48 N ATOM 675 CA VAL A 98 2.675 9.914 1.677 1.00 0.46 C ATOM 676 C VAL A 98 3.783 10.758 2.285 1.00 0.47 C ATOM 677 O VAL A 98 4.927 10.326 2.419 1.00 0.67 O ATOM 678 CB VAL A 98 2.434 8.632 2.513 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.204 7.899 2.000 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.646 7.709 2.508 1.00 0.53 C ATOM 0 H VAL A 98 3.638 8.875 0.132 1.00 0.48 H new ATOM 0 HA VAL A 98 1.732 10.461 1.700 1.00 0.46 H new ATOM 0 HB VAL A 98 2.267 8.938 3.546 1.00 0.47 H new ATOM 0 HG11 VAL A 98 1.043 6.999 2.594 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.333 8.549 2.082 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.354 7.623 0.956 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.432 6.824 3.106 1.00 0.53 H new ATOM 0 HG22 VAL A 98 3.871 7.409 1.484 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.504 8.233 2.930 1.00 0.53 H new ATOM 690 N TRP A 99 3.430 11.971 2.644 1.00 0.38 N ATOM 691 CA TRP A 99 4.402 12.983 2.995 1.00 0.39 C ATOM 692 C TRP A 99 4.858 12.812 4.433 1.00 0.35 C ATOM 693 O TRP A 99 4.144 13.163 5.372 1.00 0.38 O ATOM 694 CB TRP A 99 3.791 14.370 2.782 1.00 0.44 C ATOM 695 CG TRP A 99 3.150 14.516 1.431 1.00 0.50 C ATOM 696 CD1 TRP A 99 1.878 14.157 1.087 1.00 0.66 C ATOM 697 CD2 TRP A 99 3.750 15.047 0.247 1.00 0.62 C ATOM 698 NE1 TRP A 99 1.653 14.427 -0.240 1.00 0.69 N ATOM 699 CE2 TRP A 99 2.789 14.976 -0.779 1.00 0.66 C ATOM 700 CE3 TRP A 99 5.009 15.576 -0.046 1.00 0.88 C ATOM 701 CZ2 TRP A 99 3.050 15.410 -2.075 1.00 0.82 C ATOM 702 CZ3 TRP A 99 5.265 16.007 -1.332 1.00 1.13 C ATOM 703 CH2 TRP A 99 4.292 15.924 -2.333 1.00 1.06 C ATOM 0 H TRP A 99 2.461 12.285 2.701 1.00 0.38 H new ATOM 0 HA TRP A 99 5.277 12.876 2.353 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.047 14.558 3.556 1.00 0.44 H new ATOM 0 HB3 TRP A 99 4.567 15.127 2.896 1.00 0.44 H new ATOM 0 HD1 TRP A 99 1.154 13.724 1.761 1.00 0.66 H new ATOM 0 HE1 TRP A 99 0.784 14.249 -0.743 1.00 0.69 H new ATOM 0 HE3 TRP A 99 5.768 15.646 0.719 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 2.300 15.344 -2.849 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 6.236 16.416 -1.570 1.00 1.13 H new ATOM 0 HH2 TRP A 99 4.525 16.272 -3.328 1.00 1.06 H new ATOM 714 N ALA A 100 6.039 12.236 4.597 1.00 0.39 N ATOM 715 CA ALA A 100 6.638 12.099 5.908 1.00 0.42 C ATOM 716 C ALA A 100 6.960 13.473 6.470 1.00 0.43 C ATOM 717 O ALA A 100 7.788 14.199 5.920 1.00 0.49 O ATOM 718 CB ALA A 100 7.893 11.244 5.830 1.00 0.54 C ATOM 0 H ALA A 100 6.600 11.856 3.834 1.00 0.39 H new ATOM 0 HA ALA A 100 5.931 11.604 6.573 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.332 11.150 6.823 1.00 0.54 H new ATOM 0 HB2 ALA A 100 7.636 10.254 5.452 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.612 11.714 5.159 1.00 0.54 H new ATOM 724 N LYS A 101 6.292 13.828 7.555 1.00 0.47 N ATOM 725 CA LYS A 101 6.457 15.134 8.166 1.00 0.57 C ATOM 726 C LYS A 101 7.502 15.051 9.268 1.00 0.56 C ATOM 727 O LYS A 101 7.611 15.932 10.122 1.00 0.63 O ATOM 728 CB LYS A 101 5.111 15.625 8.715 1.00 0.69 C ATOM 729 CG LYS A 101 3.933 14.734 8.329 1.00 1.17 C ATOM 730 CD LYS A 101 3.824 13.544 9.270 1.00 0.84 C ATOM 731 CE LYS A 101 3.218 13.967 10.574 1.00 0.88 C ATOM 732 NZ LYS A 101 3.377 12.953 11.640 1.00 1.68 N ATOM 0 H LYS A 101 5.625 13.223 8.033 1.00 0.47 H new ATOM 0 HA LYS A 101 6.800 15.850 7.419 1.00 0.57 H new ATOM 0 HB2 LYS A 101 5.171 15.684 9.802 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.926 16.636 8.351 1.00 0.69 H new ATOM 0 HG2 LYS A 101 3.009 15.312 8.358 1.00 1.17 H new ATOM 0 HG3 LYS A 101 4.057 14.383 7.305 1.00 1.17 H new ATOM 0 HD2 LYS A 101 3.214 12.765 8.813 1.00 0.84 H new ATOM 0 HD3 LYS A 101 4.811 13.116 9.442 1.00 0.84 H new ATOM 0 HE2 LYS A 101 3.678 14.901 10.897 1.00 0.88 H new ATOM 0 HE3 LYS A 101 2.157 14.169 10.427 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 2.895 13.278 12.503 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 2.959 12.053 11.328 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 4.388 12.815 11.839 1.00 1.68 H new ATOM 746 N ARG A 102 8.256 13.965 9.230 1.00 0.54 N ATOM 747 CA ARG A 102 9.339 13.721 10.160 1.00 0.58 C ATOM 748 C ARG A 102 10.415 12.917 9.436 1.00 0.54 C ATOM 749 O ARG A 102 10.138 12.309 8.400 1.00 0.54 O ATOM 750 CB ARG A 102 8.820 12.968 11.391 1.00 0.72 C ATOM 751 CG ARG A 102 9.865 12.759 12.473 1.00 0.83 C ATOM 752 CD ARG A 102 9.261 12.159 13.729 1.00 1.16 C ATOM 753 NE ARG A 102 8.345 13.090 14.392 1.00 1.80 N ATOM 754 CZ ARG A 102 7.565 12.770 15.424 1.00 2.52 C ATOM 755 NH1 ARG A 102 7.551 11.528 15.891 1.00 2.75 N ATOM 756 NH2 ARG A 102 6.793 13.691 15.983 1.00 3.50 N ATOM 0 H ARG A 102 8.130 13.221 8.544 1.00 0.54 H new ATOM 0 HA ARG A 102 9.762 14.663 10.508 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.980 13.519 11.813 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.439 11.997 11.076 1.00 0.72 H new ATOM 0 HG2 ARG A 102 10.651 12.103 12.098 1.00 0.83 H new ATOM 0 HG3 ARG A 102 10.334 13.713 12.715 1.00 0.83 H new ATOM 0 HD2 ARG A 102 8.727 11.244 13.474 1.00 1.16 H new ATOM 0 HD3 ARG A 102 10.058 11.881 14.418 1.00 1.16 H new ATOM 0 HE ARG A 102 8.301 14.047 14.041 1.00 1.80 H new ATOM 0 HH11 ARG A 102 8.139 10.814 15.460 1.00 2.75 H new ATOM 0 HH12 ARG A 102 6.953 11.287 16.681 1.00 2.75 H new ATOM 0 HH21 ARG A 102 6.796 14.645 15.623 1.00 3.50 H new ATOM 0 HH22 ARG A 102 6.196 13.445 16.773 1.00 3.50 H new ATOM 770 N LYS A 103 11.630 12.924 9.965 1.00 0.59 N ATOM 771 CA LYS A 103 12.755 12.284 9.297 1.00 0.63 C ATOM 772 C LYS A 103 12.620 10.764 9.309 1.00 0.68 C ATOM 773 O LYS A 103 11.893 10.190 10.121 1.00 0.82 O ATOM 774 CB LYS A 103 14.087 12.697 9.954 1.00 0.73 C ATOM 775 CG LYS A 103 14.537 11.802 11.109 1.00 0.98 C ATOM 776 CD LYS A 103 13.513 11.760 12.229 1.00 1.17 C ATOM 777 CE LYS A 103 13.860 10.710 13.275 1.00 2.05 C ATOM 778 NZ LYS A 103 15.205 10.926 13.873 1.00 2.40 N ATOM 0 H LYS A 103 11.862 13.366 10.855 1.00 0.59 H new ATOM 0 HA LYS A 103 12.751 12.619 8.260 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.866 12.701 9.192 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.994 13.719 10.320 1.00 0.73 H new ATOM 0 HG2 LYS A 103 14.710 10.792 10.738 1.00 0.98 H new ATOM 0 HG3 LYS A 103 15.487 12.165 11.500 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.453 12.739 12.703 1.00 1.17 H new ATOM 0 HD3 LYS A 103 12.528 11.547 11.813 1.00 1.17 H new ATOM 0 HE2 LYS A 103 13.108 10.725 14.064 1.00 2.05 H new ATOM 0 HE3 LYS A 103 13.823 9.721 12.819 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 15.145 10.831 14.907 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 15.869 10.218 13.499 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 15.543 11.880 13.632 1.00 2.40 H new ATOM 792 N MET A 104 13.316 10.129 8.390 1.00 0.73 N ATOM 793 CA MET A 104 13.462 8.684 8.375 1.00 0.83 C ATOM 794 C MET A 104 14.921 8.364 8.122 1.00 0.87 C ATOM 795 O MET A 104 15.580 9.085 7.383 1.00 0.93 O ATOM 796 CB MET A 104 12.581 8.053 7.298 1.00 0.85 C ATOM 797 CG MET A 104 11.095 8.114 7.610 1.00 0.97 C ATOM 798 SD MET A 104 10.079 7.631 6.205 1.00 1.22 S ATOM 799 CE MET A 104 10.497 8.944 5.071 1.00 0.92 C ATOM 0 H MET A 104 13.800 10.601 7.627 1.00 0.73 H new ATOM 0 HA MET A 104 13.144 8.272 9.333 1.00 0.83 H new ATOM 0 HB2 MET A 104 12.765 8.557 6.349 1.00 0.85 H new ATOM 0 HB3 MET A 104 12.873 7.011 7.167 1.00 0.85 H new ATOM 0 HG2 MET A 104 10.877 7.460 8.455 1.00 0.97 H new ATOM 0 HG3 MET A 104 10.832 9.127 7.914 1.00 0.97 H new ATOM 0 HE1 MET A 104 9.585 9.359 4.642 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.036 9.727 5.604 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.126 8.549 4.273 1.00 0.92 H new ATOM 809 N GLU A 105 15.431 7.318 8.744 1.00 0.90 N ATOM 810 CA GLU A 105 16.858 7.033 8.688 1.00 0.93 C ATOM 811 C GLU A 105 17.141 5.581 8.307 1.00 0.89 C ATOM 812 O GLU A 105 16.225 4.772 8.170 1.00 1.13 O ATOM 813 CB GLU A 105 17.508 7.386 10.026 1.00 1.08 C ATOM 814 CG GLU A 105 17.387 8.863 10.364 1.00 1.64 C ATOM 815 CD GLU A 105 17.959 9.216 11.721 1.00 1.94 C ATOM 816 OE1 GLU A 105 17.276 9.917 12.500 1.00 2.25 O ATOM 817 OE2 GLU A 105 19.086 8.779 12.027 1.00 2.31 O ATOM 0 H GLU A 105 14.885 6.653 9.292 1.00 0.90 H new ATOM 0 HA GLU A 105 17.294 7.652 7.904 1.00 0.93 H new ATOM 0 HB2 GLU A 105 17.044 6.797 10.817 1.00 1.08 H new ATOM 0 HB3 GLU A 105 18.562 7.109 9.998 1.00 1.08 H new ATOM 0 HG2 GLU A 105 17.899 9.447 9.599 1.00 1.64 H new ATOM 0 HG3 GLU A 105 16.336 9.150 10.335 1.00 1.64 H new ATOM 824 N ALA A 106 18.421 5.277 8.124 1.00 0.78 N ATOM 825 CA ALA A 106 18.865 3.965 7.658 1.00 0.78 C ATOM 826 C ALA A 106 18.363 2.819 8.532 1.00 0.76 C ATOM 827 O ALA A 106 18.617 2.785 9.739 1.00 0.78 O ATOM 828 CB ALA A 106 20.384 3.927 7.600 1.00 0.84 C ATOM 0 H ALA A 106 19.183 5.933 8.294 1.00 0.78 H new ATOM 0 HA ALA A 106 18.439 3.823 6.665 1.00 0.78 H new ATOM 0 HB1 ALA A 106 20.710 2.947 7.252 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.741 4.694 6.912 1.00 0.84 H new ATOM 0 HB3 ALA A 106 20.791 4.113 8.594 1.00 0.84 H new ATOM 834 N GLY A 107 17.648 1.885 7.915 1.00 0.83 N ATOM 835 CA GLY A 107 17.320 0.640 8.584 1.00 0.91 C ATOM 836 C GLY A 107 15.843 0.468 8.872 1.00 0.87 C ATOM 837 O GLY A 107 15.357 -0.662 8.981 1.00 1.04 O ATOM 0 H GLY A 107 17.290 1.968 6.964 1.00 0.83 H new ATOM 0 HA2 GLY A 107 17.659 -0.192 7.968 1.00 0.91 H new ATOM 0 HA3 GLY A 107 17.872 0.587 9.523 1.00 0.91 H new ATOM 841 N GLU A 108 15.123 1.572 8.990 1.00 0.71 N ATOM 842 CA GLU A 108 13.723 1.510 9.386 1.00 0.74 C ATOM 843 C GLU A 108 12.835 1.000 8.262 1.00 0.61 C ATOM 844 O GLU A 108 13.215 1.011 7.087 1.00 0.61 O ATOM 845 CB GLU A 108 13.226 2.867 9.866 1.00 0.87 C ATOM 846 CG GLU A 108 13.387 3.995 8.863 1.00 0.85 C ATOM 847 CD GLU A 108 12.776 5.273 9.377 1.00 1.78 C ATOM 848 OE1 GLU A 108 11.574 5.489 9.156 1.00 2.62 O ATOM 849 OE2 GLU A 108 13.494 6.055 10.036 1.00 2.13 O ATOM 0 H GLU A 108 15.479 2.513 8.820 1.00 0.71 H new ATOM 0 HA GLU A 108 13.663 0.801 10.211 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.171 2.780 10.128 1.00 0.87 H new ATOM 0 HB3 GLU A 108 13.760 3.132 10.778 1.00 0.87 H new ATOM 0 HG2 GLU A 108 14.445 4.153 8.656 1.00 0.85 H new ATOM 0 HG3 GLU A 108 12.916 3.717 7.920 1.00 0.85 H new ATOM 856 N ARG A 109 11.652 0.546 8.645 1.00 0.63 N ATOM 857 CA ARG A 109 10.690 0.013 7.704 1.00 0.56 C ATOM 858 C ARG A 109 9.365 0.741 7.830 1.00 0.46 C ATOM 859 O ARG A 109 8.871 0.962 8.938 1.00 0.55 O ATOM 860 CB ARG A 109 10.461 -1.472 7.965 1.00 0.73 C ATOM 861 CG ARG A 109 9.540 -2.139 6.960 1.00 0.80 C ATOM 862 CD ARG A 109 8.554 -3.057 7.649 1.00 1.22 C ATOM 863 NE ARG A 109 8.047 -4.098 6.755 1.00 2.02 N ATOM 864 CZ ARG A 109 7.995 -5.389 7.088 1.00 2.71 C ATOM 865 NH1 ARG A 109 8.327 -5.771 8.313 1.00 2.91 N ATOM 866 NH2 ARG A 109 7.598 -6.298 6.204 1.00 3.62 N ATOM 0 H ARG A 109 11.336 0.538 9.615 1.00 0.63 H new ATOM 0 HA ARG A 109 11.089 0.153 6.699 1.00 0.56 H new ATOM 0 HB2 ARG A 109 11.423 -1.985 7.957 1.00 0.73 H new ATOM 0 HB3 ARG A 109 10.042 -1.595 8.964 1.00 0.73 H new ATOM 0 HG2 ARG A 109 9.000 -1.378 6.396 1.00 0.80 H new ATOM 0 HG3 ARG A 109 10.131 -2.708 6.242 1.00 0.80 H new ATOM 0 HD2 ARG A 109 9.034 -3.523 8.510 1.00 1.22 H new ATOM 0 HD3 ARG A 109 7.719 -2.469 8.030 1.00 1.22 H new ATOM 0 HE ARG A 109 7.716 -3.823 5.830 1.00 2.02 H new ATOM 0 HH11 ARG A 109 8.622 -5.078 9.001 1.00 2.91 H new ATOM 0 HH12 ARG A 109 8.287 -6.758 8.568 1.00 2.91 H new ATOM 0 HH21 ARG A 109 7.330 -6.011 5.263 1.00 3.62 H new ATOM 0 HH22 ARG A 109 7.561 -7.283 6.467 1.00 3.62 H new ATOM 880 N LEU A 110 8.788 1.106 6.702 1.00 0.38 N ATOM 881 CA LEU A 110 7.462 1.689 6.703 1.00 0.39 C ATOM 882 C LEU A 110 6.431 0.573 6.628 1.00 0.49 C ATOM 883 O LEU A 110 6.573 -0.361 5.830 1.00 0.53 O ATOM 884 CB LEU A 110 7.256 2.653 5.530 1.00 0.35 C ATOM 885 CG LEU A 110 8.301 3.763 5.352 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.655 4.966 4.678 1.00 0.39 C ATOM 887 CD2 LEU A 110 8.938 4.171 6.679 1.00 0.41 C ATOM 0 H LEU A 110 9.213 1.010 5.780 1.00 0.38 H new ATOM 0 HA LEU A 110 7.346 2.261 7.623 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.223 2.067 4.611 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.279 3.122 5.644 1.00 0.35 H new ATOM 0 HG LEU A 110 9.101 3.375 4.722 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.397 5.754 4.552 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.268 4.672 3.702 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.837 5.334 5.297 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.671 4.959 6.504 1.00 0.41 H new ATOM 0 HD22 LEU A 110 8.166 4.537 7.356 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.432 3.308 7.126 1.00 0.41 H new ATOM 899 N GLY A 111 5.416 0.651 7.469 1.00 0.61 N ATOM 900 CA GLY A 111 4.374 -0.348 7.454 1.00 0.77 C ATOM 901 C GLY A 111 3.884 -0.693 8.845 1.00 0.88 C ATOM 902 O GLY A 111 3.627 0.207 9.644 1.00 1.02 O ATOM 0 H GLY A 111 5.295 1.389 8.163 1.00 0.61 H new ATOM 0 HA2 GLY A 111 3.537 0.013 6.856 1.00 0.77 H new ATOM 0 HA3 GLY A 111 4.747 -1.250 6.969 1.00 0.77 H new ATOM 906 N PRO A 112 3.753 -1.993 9.178 1.00 1.23 N ATOM 907 CA PRO A 112 4.083 -3.111 8.276 1.00 1.24 C ATOM 908 C PRO A 112 3.195 -3.154 7.034 1.00 1.05 C ATOM 909 O PRO A 112 1.977 -3.011 7.117 1.00 1.19 O ATOM 910 CB PRO A 112 3.844 -4.356 9.138 1.00 1.78 C ATOM 911 CG PRO A 112 2.918 -3.908 10.212 1.00 2.10 C ATOM 912 CD PRO A 112 3.267 -2.474 10.482 1.00 1.83 C ATOM 0 HA PRO A 112 5.100 -3.024 7.894 1.00 1.24 H new ATOM 0 HB2 PRO A 112 3.407 -5.164 8.552 1.00 1.78 H new ATOM 0 HB3 PRO A 112 4.778 -4.733 9.554 1.00 1.78 H new ATOM 0 HG2 PRO A 112 1.879 -4.005 9.898 1.00 2.10 H new ATOM 0 HG3 PRO A 112 3.037 -4.515 11.109 1.00 2.10 H new ATOM 0 HD2 PRO A 112 2.401 -1.906 10.823 1.00 1.83 H new ATOM 0 HD3 PRO A 112 4.031 -2.384 11.254 1.00 1.83 H new ATOM 920 N CYS A 113 3.831 -3.351 5.882 1.00 1.00 N ATOM 921 CA CYS A 113 3.142 -3.320 4.597 1.00 1.00 C ATOM 922 C CYS A 113 2.226 -4.523 4.422 1.00 1.17 C ATOM 923 O CYS A 113 1.228 -4.448 3.704 1.00 1.67 O ATOM 924 CB CYS A 113 4.161 -3.284 3.457 1.00 1.05 C ATOM 925 SG CYS A 113 3.418 -3.235 1.810 1.00 2.00 S ATOM 0 H CYS A 113 4.832 -3.535 5.814 1.00 1.00 H new ATOM 0 HA CYS A 113 2.528 -2.419 4.573 1.00 1.00 H new ATOM 0 HB2 CYS A 113 4.801 -2.410 3.582 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.803 -4.162 3.529 1.00 1.05 H new ATOM 0 HG CYS A 113 2.216 -3.727 1.861 1.00 2.00 H new ATOM 931 N VAL A 114 2.577 -5.629 5.066 1.00 1.07 N ATOM 932 CA VAL A 114 1.821 -6.861 4.942 1.00 1.27 C ATOM 933 C VAL A 114 2.482 -7.961 5.770 1.00 1.70 C ATOM 934 O VAL A 114 3.695 -7.927 6.007 1.00 2.03 O ATOM 935 CB VAL A 114 1.717 -7.304 3.460 1.00 1.25 C ATOM 936 CG1 VAL A 114 3.067 -7.751 2.922 1.00 1.66 C ATOM 937 CG2 VAL A 114 0.676 -8.397 3.281 1.00 1.90 C ATOM 0 H VAL A 114 3.387 -5.694 5.683 1.00 1.07 H new ATOM 0 HA VAL A 114 0.813 -6.683 5.315 1.00 1.27 H new ATOM 0 HB VAL A 114 1.395 -6.437 2.883 1.00 1.25 H new ATOM 0 HG11 VAL A 114 2.961 -8.055 1.881 1.00 1.66 H new ATOM 0 HG12 VAL A 114 3.776 -6.926 2.988 1.00 1.66 H new ATOM 0 HG13 VAL A 114 3.433 -8.592 3.511 1.00 1.66 H new ATOM 0 HG21 VAL A 114 0.628 -8.685 2.231 1.00 1.90 H new ATOM 0 HG22 VAL A 114 0.951 -9.263 3.883 1.00 1.90 H new ATOM 0 HG23 VAL A 114 -0.298 -8.027 3.601 1.00 1.90 H new ATOM 947 N VAL A 115 1.676 -8.898 6.235 1.00 2.06 N ATOM 948 CA VAL A 115 2.171 -10.072 6.937 1.00 2.68 C ATOM 949 C VAL A 115 1.896 -11.306 6.090 1.00 2.79 C ATOM 950 O VAL A 115 1.703 -11.186 4.881 1.00 2.89 O ATOM 951 CB VAL A 115 1.516 -10.228 8.332 1.00 3.31 C ATOM 952 CG1 VAL A 115 1.932 -9.086 9.248 1.00 3.95 C ATOM 953 CG2 VAL A 115 -0.002 -10.294 8.223 1.00 3.53 C ATOM 0 H VAL A 115 0.661 -8.868 6.138 1.00 2.06 H new ATOM 0 HA VAL A 115 3.243 -9.953 7.094 1.00 2.68 H new ATOM 0 HB VAL A 115 1.865 -11.167 8.762 1.00 3.31 H new ATOM 0 HG11 VAL A 115 1.462 -9.212 10.223 1.00 3.95 H new ATOM 0 HG12 VAL A 115 3.016 -9.089 9.364 1.00 3.95 H new ATOM 0 HG13 VAL A 115 1.616 -8.138 8.813 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -0.434 -10.404 9.218 1.00 3.53 H new ATOM 0 HG22 VAL A 115 -0.374 -9.378 7.765 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -0.286 -11.148 7.608 1.00 3.53 H new ATOM 963 N VAL A 116 1.892 -12.476 6.708 1.00 3.25 N ATOM 964 CA VAL A 116 1.543 -13.701 6.002 1.00 3.60 C ATOM 965 C VAL A 116 0.166 -13.557 5.340 1.00 3.51 C ATOM 966 O VAL A 116 -0.843 -13.349 6.015 1.00 3.77 O ATOM 967 CB VAL A 116 1.572 -14.918 6.952 1.00 4.55 C ATOM 968 CG1 VAL A 116 0.828 -14.609 8.240 1.00 5.19 C ATOM 969 CG2 VAL A 116 0.999 -16.158 6.279 1.00 5.21 C ATOM 0 H VAL A 116 2.125 -12.605 7.693 1.00 3.25 H new ATOM 0 HA VAL A 116 2.287 -13.872 5.224 1.00 3.60 H new ATOM 0 HB VAL A 116 2.613 -15.127 7.198 1.00 4.55 H new ATOM 0 HG11 VAL A 116 0.860 -15.479 8.896 1.00 5.19 H new ATOM 0 HG12 VAL A 116 1.299 -13.761 8.738 1.00 5.19 H new ATOM 0 HG13 VAL A 116 -0.209 -14.365 8.011 1.00 5.19 H new ATOM 0 HG21 VAL A 116 1.033 -16.998 6.973 1.00 5.21 H new ATOM 0 HG22 VAL A 116 -0.034 -15.970 5.988 1.00 5.21 H new ATOM 0 HG23 VAL A 116 1.587 -16.396 5.393 1.00 5.21 H new ATOM 979 N PRO A 117 0.119 -13.634 4.000 1.00 3.72 N ATOM 980 CA PRO A 117 -1.104 -13.390 3.229 1.00 4.15 C ATOM 981 C PRO A 117 -2.080 -14.566 3.263 1.00 4.49 C ATOM 982 O PRO A 117 -2.375 -15.172 2.226 1.00 5.07 O ATOM 983 CB PRO A 117 -0.572 -13.165 1.815 1.00 4.85 C ATOM 984 CG PRO A 117 0.671 -13.984 1.743 1.00 4.90 C ATOM 985 CD PRO A 117 1.266 -13.960 3.127 1.00 4.20 C ATOM 0 HA PRO A 117 -1.680 -12.555 3.629 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -1.297 -13.479 1.064 1.00 4.85 H new ATOM 0 HB3 PRO A 117 -0.363 -12.111 1.634 1.00 4.85 H new ATOM 0 HG2 PRO A 117 0.448 -15.005 1.432 1.00 4.90 H new ATOM 0 HG3 PRO A 117 1.367 -13.573 1.012 1.00 4.90 H new ATOM 0 HD2 PRO A 117 1.707 -14.922 3.389 1.00 4.20 H new ATOM 0 HD3 PRO A 117 2.056 -13.214 3.210 1.00 4.20 H new ATOM 993 N ARG A 118 -2.569 -14.876 4.472 1.00 4.59 N ATOM 994 CA ARG A 118 -3.536 -15.958 4.713 1.00 5.27 C ATOM 995 C ARG A 118 -2.894 -17.329 4.495 1.00 5.61 C ATOM 996 O ARG A 118 -2.859 -18.164 5.400 1.00 6.08 O ATOM 997 CB ARG A 118 -4.781 -15.800 3.831 1.00 5.71 C ATOM 998 CG ARG A 118 -5.481 -14.461 4.005 1.00 5.94 C ATOM 999 CD ARG A 118 -6.727 -14.363 3.141 1.00 6.39 C ATOM 1000 NE ARG A 118 -7.322 -13.025 3.185 1.00 6.79 N ATOM 1001 CZ ARG A 118 -8.566 -12.748 2.793 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -9.362 -13.720 2.360 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -9.020 -11.501 2.842 1.00 7.99 N ATOM 0 H ARG A 118 -2.301 -14.377 5.320 1.00 4.59 H new ATOM 0 HA ARG A 118 -3.850 -15.890 5.755 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -4.494 -15.918 2.786 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -5.484 -16.601 4.061 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -5.752 -14.325 5.052 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -4.794 -13.655 3.747 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -6.474 -14.614 2.111 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -7.460 -15.097 3.477 1.00 6.39 H new ATOM 0 HE ARG A 118 -6.749 -12.258 3.537 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -9.022 -14.681 2.327 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -10.313 -13.505 2.061 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -8.417 -10.751 3.180 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -9.972 -11.293 2.541 1.00 7.99 H new ATOM 1017 N ALA A 119 -2.391 -17.540 3.294 1.00 5.70 N ATOM 1018 CA ALA A 119 -1.678 -18.749 2.942 1.00 6.25 C ATOM 1019 C ALA A 119 -0.623 -18.423 1.895 1.00 5.88 C ATOM 1020 O ALA A 119 0.577 -18.499 2.162 1.00 6.00 O ATOM 1021 CB ALA A 119 -2.636 -19.816 2.432 1.00 6.95 C ATOM 0 H ALA A 119 -2.467 -16.870 2.529 1.00 5.70 H new ATOM 0 HA ALA A 119 -1.189 -19.147 3.831 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -2.076 -20.715 2.174 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -3.364 -20.052 3.208 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -3.155 -19.446 1.548 1.00 6.95 H new ATOM 1027 N ALA A 120 -1.086 -18.040 0.712 1.00 5.77 N ATOM 1028 CA ALA A 120 -0.207 -17.607 -0.363 1.00 5.63 C ATOM 1029 C ALA A 120 -1.006 -16.852 -1.415 1.00 5.37 C ATOM 1030 O ALA A 120 -1.013 -17.206 -2.596 1.00 5.74 O ATOM 1031 CB ALA A 120 0.522 -18.795 -0.977 1.00 6.09 C ATOM 0 H ALA A 120 -2.077 -18.021 0.473 1.00 5.77 H new ATOM 0 HA ALA A 120 0.546 -16.934 0.048 1.00 5.63 H new ATOM 0 HB1 ALA A 120 1.174 -18.447 -1.779 1.00 6.09 H new ATOM 0 HB2 ALA A 120 1.120 -19.290 -0.212 1.00 6.09 H new ATOM 0 HB3 ALA A 120 -0.205 -19.499 -1.380 1.00 6.09 H new ATOM 1037 N ALA A 121 -1.683 -15.809 -0.964 1.00 5.10 N ATOM 1038 CA ALA A 121 -2.523 -14.997 -1.829 1.00 5.14 C ATOM 1039 C ALA A 121 -2.481 -13.544 -1.389 1.00 5.20 C ATOM 1040 O ALA A 121 -2.822 -13.225 -0.252 1.00 5.55 O ATOM 1041 CB ALA A 121 -3.952 -15.518 -1.819 1.00 5.56 C ATOM 0 H ALA A 121 -1.666 -15.502 0.009 1.00 5.10 H new ATOM 0 HA ALA A 121 -2.141 -15.061 -2.848 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -4.569 -14.900 -2.471 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -3.966 -16.548 -2.175 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -4.346 -15.480 -0.803 1.00 5.56 H new ATOM 1047 N LYS A 122 -2.054 -12.679 -2.300 1.00 5.15 N ATOM 1048 CA LYS A 122 -1.904 -11.253 -2.014 1.00 5.41 C ATOM 1049 C LYS A 122 -3.216 -10.636 -1.544 1.00 5.89 C ATOM 1050 O LYS A 122 -4.289 -10.957 -2.060 1.00 6.15 O ATOM 1051 CB LYS A 122 -1.402 -10.518 -3.259 1.00 5.48 C ATOM 1052 CG LYS A 122 -2.223 -10.804 -4.508 1.00 5.68 C ATOM 1053 CD LYS A 122 -1.688 -10.060 -5.719 1.00 6.22 C ATOM 1054 CE LYS A 122 -1.886 -8.557 -5.595 1.00 6.87 C ATOM 1055 NZ LYS A 122 -3.328 -8.186 -5.550 1.00 7.42 N ATOM 0 H LYS A 122 -1.803 -12.941 -3.253 1.00 5.15 H new ATOM 0 HA LYS A 122 -1.175 -11.150 -1.210 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -1.412 -9.445 -3.066 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -0.365 -10.799 -3.444 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -2.218 -11.875 -4.709 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -3.260 -10.517 -4.334 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -0.627 -10.278 -5.839 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -2.191 -10.419 -6.617 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -1.391 -8.199 -4.692 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -1.409 -8.058 -6.439 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -3.429 -7.165 -5.721 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -3.845 -8.713 -6.283 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -3.718 -8.421 -4.615 1.00 7.42 H new ATOM 1069 N GLU A 123 -3.123 -9.746 -0.573 1.00 6.34 N ATOM 1070 CA GLU A 123 -4.309 -9.110 -0.006 1.00 7.10 C ATOM 1071 C GLU A 123 -4.311 -7.611 -0.285 1.00 7.34 C ATOM 1072 O GLU A 123 -5.365 -6.993 -0.462 1.00 7.84 O ATOM 1073 CB GLU A 123 -4.362 -9.350 1.502 1.00 7.71 C ATOM 1074 CG GLU A 123 -4.402 -10.821 1.887 1.00 7.97 C ATOM 1075 CD GLU A 123 -4.524 -11.029 3.380 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -3.481 -11.220 4.043 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -5.657 -10.997 3.903 1.00 8.95 O ATOM 0 H GLU A 123 -2.242 -9.444 -0.158 1.00 6.34 H new ATOM 0 HA GLU A 123 -5.187 -9.552 -0.476 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -3.491 -8.886 1.965 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -5.243 -8.853 1.909 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -5.244 -11.301 1.387 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -3.497 -11.311 1.528 1.00 7.97 H new ATOM 1084 N THR A 124 -3.126 -7.034 -0.314 1.00 7.20 N ATOM 1085 CA THR A 124 -2.959 -5.596 -0.495 1.00 7.55 C ATOM 1086 C THR A 124 -1.583 -5.322 -1.072 1.00 6.96 C ATOM 1087 O THR A 124 -1.395 -4.464 -1.937 1.00 6.99 O ATOM 1088 CB THR A 124 -3.063 -4.874 0.856 1.00 8.30 C ATOM 1089 OG1 THR A 124 -4.285 -5.231 1.516 1.00 8.88 O ATOM 1090 CG2 THR A 124 -2.999 -3.365 0.679 1.00 8.88 C ATOM 0 H THR A 124 -2.249 -7.544 -0.213 1.00 7.20 H new ATOM 0 HA THR A 124 -3.739 -5.236 -1.166 1.00 7.55 H new ATOM 0 HB THR A 124 -2.216 -5.186 1.468 1.00 8.30 H new ATOM 0 HG1 THR A 124 -4.340 -4.766 2.377 1.00 8.88 H new ATOM 0 HG21 THR A 124 -3.075 -2.881 1.653 1.00 8.88 H new ATOM 0 HG22 THR A 124 -2.052 -3.093 0.212 1.00 8.88 H new ATOM 0 HG23 THR A 124 -3.823 -3.038 0.046 1.00 8.88 H new ATOM 1098 N ASP A 125 -0.637 -6.067 -0.536 1.00 6.67 N ATOM 1099 CA ASP A 125 0.750 -6.059 -0.965 1.00 6.29 C ATOM 1100 C ASP A 125 0.881 -6.257 -2.466 1.00 5.45 C ATOM 1101 O ASP A 125 -0.024 -6.780 -3.127 1.00 5.29 O ATOM 1102 CB ASP A 125 1.489 -7.189 -0.258 1.00 6.81 C ATOM 1103 CG ASP A 125 0.902 -8.548 -0.605 1.00 7.27 C ATOM 1104 OD1 ASP A 125 -0.232 -8.835 -0.164 1.00 7.55 O ATOM 1105 OD2 ASP A 125 1.593 -9.339 -1.296 1.00 7.60 O ATOM 0 H ASP A 125 -0.816 -6.714 0.232 1.00 6.67 H new ATOM 0 HA ASP A 125 1.175 -5.088 -0.712 1.00 6.29 H new ATOM 0 HB2 ASP A 125 2.542 -7.166 -0.537 1.00 6.81 H new ATOM 0 HB3 ASP A 125 1.441 -7.036 0.820 1.00 6.81 H new ATOM 1110 N PHE A 126 2.014 -5.835 -2.992 1.00 5.23 N ATOM 1111 CA PHE A 126 2.333 -6.044 -4.385 1.00 4.71 C ATOM 1112 C PHE A 126 3.806 -5.745 -4.617 1.00 4.26 C ATOM 1113 O PHE A 126 4.393 -4.915 -3.921 1.00 4.62 O ATOM 1114 CB PHE A 126 1.464 -5.156 -5.292 1.00 5.09 C ATOM 1115 CG PHE A 126 1.676 -3.676 -5.097 1.00 5.62 C ATOM 1116 CD1 PHE A 126 0.985 -2.985 -4.114 1.00 6.20 C ATOM 1117 CD2 PHE A 126 2.565 -2.977 -5.903 1.00 5.89 C ATOM 1118 CE1 PHE A 126 1.179 -1.629 -3.936 1.00 7.01 C ATOM 1119 CE2 PHE A 126 2.760 -1.621 -5.729 1.00 6.69 C ATOM 1120 CZ PHE A 126 2.066 -0.946 -4.744 1.00 7.23 C ATOM 0 H PHE A 126 2.734 -5.340 -2.466 1.00 5.23 H new ATOM 0 HA PHE A 126 2.126 -7.084 -4.637 1.00 4.71 H new ATOM 0 HB2 PHE A 126 1.671 -5.407 -6.332 1.00 5.09 H new ATOM 0 HB3 PHE A 126 0.415 -5.388 -5.110 1.00 5.09 H new ATOM 0 HD1 PHE A 126 0.287 -3.512 -3.480 1.00 6.20 H new ATOM 0 HD2 PHE A 126 3.110 -3.500 -6.675 1.00 5.89 H new ATOM 0 HE1 PHE A 126 0.637 -1.103 -3.164 1.00 7.01 H new ATOM 0 HE2 PHE A 126 3.454 -1.089 -6.362 1.00 6.69 H new ATOM 0 HZ PHE A 126 2.217 0.114 -4.606 1.00 7.23 H new ATOM 1130 N GLY A 127 4.410 -6.427 -5.574 1.00 3.93 N ATOM 1131 CA GLY A 127 5.770 -6.110 -5.946 1.00 4.09 C ATOM 1132 C GLY A 127 6.778 -7.135 -5.476 1.00 3.99 C ATOM 1133 O GLY A 127 7.711 -6.813 -4.741 1.00 4.59 O ATOM 0 H GLY A 127 3.985 -7.192 -6.098 1.00 3.93 H new ATOM 0 HA2 GLY A 127 5.831 -6.023 -7.031 1.00 4.09 H new ATOM 0 HA3 GLY A 127 6.034 -5.136 -5.533 1.00 4.09 H new ATOM 1137 N TRP A 128 6.593 -8.361 -5.919 1.00 3.63 N ATOM 1138 CA TRP A 128 7.493 -9.450 -5.631 1.00 4.05 C ATOM 1139 C TRP A 128 7.649 -10.262 -6.903 1.00 4.40 C ATOM 1140 O TRP A 128 7.313 -9.778 -7.986 1.00 4.93 O ATOM 1141 CB TRP A 128 6.944 -10.318 -4.482 1.00 4.08 C ATOM 1142 CG TRP A 128 5.480 -10.117 -4.206 1.00 3.43 C ATOM 1143 CD1 TRP A 128 4.924 -9.726 -3.028 1.00 3.54 C ATOM 1144 CD2 TRP A 128 4.398 -10.289 -5.122 1.00 3.05 C ATOM 1145 NE1 TRP A 128 3.558 -9.638 -3.154 1.00 3.10 N ATOM 1146 CE2 TRP A 128 3.212 -9.979 -4.433 1.00 2.82 C ATOM 1147 CE3 TRP A 128 4.318 -10.674 -6.456 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 1.964 -10.038 -5.039 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 3.081 -10.733 -7.057 1.00 3.66 C ATOM 1150 CH2 TRP A 128 1.919 -10.416 -6.352 1.00 3.45 C ATOM 0 H TRP A 128 5.798 -8.630 -6.499 1.00 3.63 H new ATOM 0 HA TRP A 128 8.462 -9.071 -5.308 1.00 4.05 H new ATOM 0 HB2 TRP A 128 7.117 -11.368 -4.719 1.00 4.08 H new ATOM 0 HB3 TRP A 128 7.507 -10.099 -3.575 1.00 4.08 H new ATOM 0 HD1 TRP A 128 5.476 -9.515 -2.124 1.00 3.54 H new ATOM 0 HE1 TRP A 128 2.910 -9.364 -2.416 1.00 3.10 H new ATOM 0 HE3 TRP A 128 5.211 -10.922 -7.011 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 1.064 -9.795 -4.494 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 3.008 -11.030 -8.093 1.00 3.66 H new ATOM 0 HH2 TRP A 128 0.964 -10.470 -6.854 1.00 3.45 H new ATOM 1161 N GLU A 129 8.133 -11.476 -6.787 1.00 4.39 N ATOM 1162 CA GLU A 129 8.237 -12.340 -7.953 1.00 5.08 C ATOM 1163 C GLU A 129 6.892 -13.012 -8.198 1.00 5.16 C ATOM 1164 O GLU A 129 6.394 -13.019 -9.327 1.00 5.42 O ATOM 1165 CB GLU A 129 9.362 -13.383 -7.805 1.00 5.90 C ATOM 1166 CG GLU A 129 9.216 -14.320 -6.618 1.00 6.00 C ATOM 1167 CD GLU A 129 10.237 -15.444 -6.629 1.00 7.00 C ATOM 1168 OE1 GLU A 129 9.979 -16.486 -7.268 1.00 7.30 O ATOM 1169 OE2 GLU A 129 11.306 -15.289 -6.002 1.00 7.65 O ATOM 0 H GLU A 129 8.458 -11.889 -5.913 1.00 4.39 H new ATOM 0 HA GLU A 129 8.500 -11.727 -8.815 1.00 5.08 H new ATOM 0 HB2 GLU A 129 9.406 -13.979 -8.716 1.00 5.90 H new ATOM 0 HB3 GLU A 129 10.314 -12.859 -7.720 1.00 5.90 H new ATOM 0 HG2 GLU A 129 9.320 -13.749 -5.695 1.00 6.00 H new ATOM 0 HG3 GLU A 129 8.213 -14.746 -6.618 1.00 6.00 H new ATOM 1176 N GLN A 130 6.312 -13.542 -7.115 1.00 5.21 N ATOM 1177 CA GLN A 130 4.986 -14.155 -7.121 1.00 5.53 C ATOM 1178 C GLN A 130 4.792 -14.956 -5.840 1.00 5.41 C ATOM 1179 O GLN A 130 5.347 -16.044 -5.702 1.00 5.93 O ATOM 1180 CB GLN A 130 4.790 -15.093 -8.321 1.00 6.58 C ATOM 1181 CG GLN A 130 3.376 -15.633 -8.432 1.00 7.20 C ATOM 1182 CD GLN A 130 3.229 -16.681 -9.516 1.00 8.27 C ATOM 1183 OE1 GLN A 130 3.934 -16.662 -10.525 1.00 8.78 O ATOM 1184 NE2 GLN A 130 2.309 -17.606 -9.310 1.00 8.84 N ATOM 0 H GLN A 130 6.760 -13.555 -6.199 1.00 5.21 H new ATOM 0 HA GLN A 130 4.254 -13.351 -7.192 1.00 5.53 H new ATOM 0 HB2 GLN A 130 5.041 -14.558 -9.237 1.00 6.58 H new ATOM 0 HB3 GLN A 130 5.486 -15.928 -8.239 1.00 6.58 H new ATOM 0 HG2 GLN A 130 3.081 -16.063 -7.475 1.00 7.20 H new ATOM 0 HG3 GLN A 130 2.692 -14.809 -8.635 1.00 7.20 H new ATOM 0 HE21 GLN A 130 1.746 -17.585 -8.460 1.00 8.84 H new ATOM 0 HE22 GLN A 130 2.161 -18.341 -10.001 1.00 8.84 H new ATOM 1193 N ILE A 131 4.025 -14.429 -4.895 1.00 5.01 N ATOM 1194 CA ILE A 131 3.725 -15.181 -3.685 1.00 5.15 C ATOM 1195 C ILE A 131 2.433 -15.966 -3.852 1.00 5.73 C ATOM 1196 O ILE A 131 1.963 -16.620 -2.924 1.00 6.05 O ATOM 1197 CB ILE A 131 3.656 -14.289 -2.417 1.00 4.63 C ATOM 1198 CG1 ILE A 131 2.953 -12.953 -2.685 1.00 4.29 C ATOM 1199 CG2 ILE A 131 5.053 -14.047 -1.870 1.00 4.57 C ATOM 1200 CD1 ILE A 131 1.488 -13.078 -3.025 1.00 4.14 C ATOM 0 H ILE A 131 3.606 -13.500 -4.940 1.00 5.01 H new ATOM 0 HA ILE A 131 4.553 -15.874 -3.536 1.00 5.15 H new ATOM 0 HB ILE A 131 3.063 -14.824 -1.675 1.00 4.63 H new ATOM 0 HG12 ILE A 131 3.057 -12.319 -1.805 1.00 4.29 H new ATOM 0 HG13 ILE A 131 3.462 -12.446 -3.505 1.00 4.29 H new ATOM 0 HG21 ILE A 131 4.992 -13.420 -0.981 1.00 4.57 H new ATOM 0 HG22 ILE A 131 5.513 -15.001 -1.611 1.00 4.57 H new ATOM 0 HG23 ILE A 131 5.658 -13.546 -2.626 1.00 4.57 H new ATOM 0 HD11 ILE A 131 1.069 -12.087 -3.199 1.00 4.14 H new ATOM 0 HD12 ILE A 131 1.374 -13.684 -3.924 1.00 4.14 H new ATOM 0 HD13 ILE A 131 0.962 -13.554 -2.198 1.00 4.14 H new ATOM 1212 N LEU A 132 1.865 -15.899 -5.053 1.00 6.12 N ATOM 1213 CA LEU A 132 0.665 -16.641 -5.379 1.00 6.94 C ATOM 1214 C LEU A 132 1.025 -18.075 -5.712 1.00 7.74 C ATOM 1215 O LEU A 132 0.959 -18.498 -6.866 1.00 8.50 O ATOM 1216 CB LEU A 132 -0.056 -15.997 -6.563 1.00 7.42 C ATOM 1217 CG LEU A 132 -0.638 -14.602 -6.317 1.00 7.29 C ATOM 1218 CD1 LEU A 132 0.416 -13.530 -6.535 1.00 7.80 C ATOM 1219 CD2 LEU A 132 -1.834 -14.359 -7.222 1.00 7.66 C ATOM 0 H LEU A 132 2.226 -15.330 -5.819 1.00 6.12 H new ATOM 0 HA LEU A 132 -0.002 -16.627 -4.517 1.00 6.94 H new ATOM 0 HB2 LEU A 132 0.642 -15.936 -7.398 1.00 7.42 H new ATOM 0 HB3 LEU A 132 -0.866 -16.657 -6.872 1.00 7.42 H new ATOM 0 HG LEU A 132 -0.969 -14.550 -5.280 1.00 7.29 H new ATOM 0 HD11 LEU A 132 -0.021 -12.548 -6.354 1.00 7.80 H new ATOM 0 HD12 LEU A 132 1.246 -13.690 -5.846 1.00 7.80 H new ATOM 0 HD13 LEU A 132 0.781 -13.582 -7.561 1.00 7.80 H new ATOM 0 HD21 LEU A 132 -2.236 -13.363 -7.035 1.00 7.66 H new ATOM 0 HD22 LEU A 132 -1.523 -14.435 -8.264 1.00 7.66 H new ATOM 0 HD23 LEU A 132 -2.602 -15.105 -7.018 1.00 7.66 H new ATOM 1231 N THR A 133 1.433 -18.804 -4.695 1.00 7.80 N ATOM 1232 CA THR A 133 1.821 -20.192 -4.847 1.00 8.74 C ATOM 1233 C THR A 133 0.940 -21.083 -3.983 1.00 9.20 C ATOM 1234 O THR A 133 1.363 -22.145 -3.523 1.00 9.82 O ATOM 1235 CB THR A 133 3.304 -20.394 -4.477 1.00 8.89 C ATOM 1236 OG1 THR A 133 3.604 -19.708 -3.253 1.00 9.08 O ATOM 1237 CG2 THR A 133 4.216 -19.887 -5.586 1.00 8.65 C ATOM 0 H THR A 133 1.505 -18.453 -3.740 1.00 7.80 H new ATOM 0 HA THR A 133 1.689 -20.469 -5.893 1.00 8.74 H new ATOM 0 HB THR A 133 3.478 -21.462 -4.346 1.00 8.89 H new ATOM 0 HG1 THR A 133 4.547 -19.843 -3.025 1.00 9.08 H new ATOM 0 HG21 THR A 133 5.257 -20.041 -5.300 1.00 8.65 H new ATOM 0 HG22 THR A 133 4.008 -20.433 -6.506 1.00 8.65 H new ATOM 0 HG23 THR A 133 4.037 -18.824 -5.746 1.00 8.65 H new ATOM 1245 N ASP A 134 -0.290 -20.629 -3.768 1.00 9.06 N ATOM 1246 CA ASP A 134 -1.253 -21.356 -2.948 1.00 9.57 C ATOM 1247 C ASP A 134 -1.598 -22.690 -3.592 1.00 9.74 C ATOM 1248 O ASP A 134 -2.238 -22.738 -4.646 1.00 10.08 O ATOM 1249 CB ASP A 134 -2.524 -20.524 -2.754 1.00 10.17 C ATOM 1250 CG ASP A 134 -3.555 -21.222 -1.886 1.00 10.78 C ATOM 1251 OD1 ASP A 134 -3.534 -21.021 -0.652 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -4.395 -21.967 -2.432 1.00 11.01 O ATOM 0 H ASP A 134 -0.646 -19.754 -4.153 1.00 9.06 H new ATOM 0 HA ASP A 134 -0.803 -21.543 -1.973 1.00 9.57 H new ATOM 0 HB2 ASP A 134 -2.262 -19.568 -2.301 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -2.963 -20.306 -3.728 1.00 10.17 H new ATOM 1257 N VAL A 135 -1.147 -23.768 -2.966 1.00 9.72 N ATOM 1258 CA VAL A 135 -1.421 -25.106 -3.451 1.00 10.07 C ATOM 1259 C VAL A 135 -2.866 -25.476 -3.159 1.00 10.63 C ATOM 1260 O VAL A 135 -3.384 -25.190 -2.076 1.00 10.84 O ATOM 1261 CB VAL A 135 -0.477 -26.138 -2.800 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -0.731 -27.537 -3.343 1.00 10.59 C ATOM 1263 CG2 VAL A 135 0.977 -25.737 -3.010 1.00 10.60 C ATOM 0 H VAL A 135 -0.586 -23.737 -2.115 1.00 9.72 H new ATOM 0 HA VAL A 135 -1.251 -25.118 -4.528 1.00 10.07 H new ATOM 0 HB VAL A 135 -0.683 -26.153 -1.730 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -0.051 -28.242 -2.865 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -1.760 -27.827 -3.133 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -0.564 -27.545 -4.420 1.00 10.59 H new ATOM 0 HG21 VAL A 135 1.629 -26.476 -2.544 1.00 10.60 H new ATOM 0 HG22 VAL A 135 1.190 -25.687 -4.078 1.00 10.60 H new ATOM 0 HG23 VAL A 135 1.154 -24.761 -2.558 1.00 10.60 H new ATOM 1273 N GLU A 136 -3.513 -26.094 -4.135 1.00 11.04 N ATOM 1274 CA GLU A 136 -4.902 -26.497 -4.000 1.00 11.73 C ATOM 1275 C GLU A 136 -5.022 -27.711 -3.081 1.00 12.20 C ATOM 1276 O GLU A 136 -5.272 -28.834 -3.519 1.00 12.50 O ATOM 1277 CB GLU A 136 -5.493 -26.786 -5.381 1.00 12.26 C ATOM 1278 CG GLU A 136 -6.992 -27.029 -5.377 1.00 12.71 C ATOM 1279 CD GLU A 136 -7.573 -26.993 -6.770 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -8.057 -25.921 -7.183 1.00 13.25 O ATOM 1281 OE2 GLU A 136 -7.536 -28.023 -7.468 1.00 13.23 O ATOM 0 H GLU A 136 -3.094 -26.328 -5.035 1.00 11.04 H new ATOM 0 HA GLU A 136 -5.468 -25.683 -3.546 1.00 11.73 H new ATOM 0 HB2 GLU A 136 -5.274 -25.946 -6.041 1.00 12.26 H new ATOM 0 HB3 GLU A 136 -4.995 -27.660 -5.801 1.00 12.26 H new ATOM 0 HG2 GLU A 136 -7.201 -27.997 -4.921 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -7.480 -26.274 -4.761 1.00 12.71 H new ATOM 1288 N VAL A 137 -4.805 -27.473 -1.800 1.00 12.43 N ATOM 1289 CA VAL A 137 -4.957 -28.500 -0.787 1.00 13.03 C ATOM 1290 C VAL A 137 -6.367 -28.439 -0.206 1.00 13.37 C ATOM 1291 O VAL A 137 -6.874 -29.416 0.351 1.00 13.89 O ATOM 1292 CB VAL A 137 -3.895 -28.339 0.330 1.00 13.35 C ATOM 1293 CG1 VAL A 137 -4.010 -26.981 0.999 1.00 13.39 C ATOM 1294 CG2 VAL A 137 -4.001 -29.452 1.360 1.00 13.75 C ATOM 0 H VAL A 137 -4.519 -26.565 -1.434 1.00 12.43 H new ATOM 0 HA VAL A 137 -4.804 -29.475 -1.249 1.00 13.03 H new ATOM 0 HB VAL A 137 -2.914 -28.408 -0.139 1.00 13.35 H new ATOM 0 HG11 VAL A 137 -3.253 -26.894 1.779 1.00 13.39 H new ATOM 0 HG12 VAL A 137 -3.859 -26.196 0.258 1.00 13.39 H new ATOM 0 HG13 VAL A 137 -5.001 -26.876 1.441 1.00 13.39 H new ATOM 0 HG21 VAL A 137 -3.242 -29.309 2.129 1.00 13.75 H new ATOM 0 HG22 VAL A 137 -4.990 -29.431 1.818 1.00 13.75 H new ATOM 0 HG23 VAL A 137 -3.847 -30.415 0.873 1.00 13.75 H new ATOM 1304 N SER A 138 -7.005 -27.288 -0.370 1.00 13.21 N ATOM 1305 CA SER A 138 -8.363 -27.088 0.099 1.00 13.65 C ATOM 1306 C SER A 138 -9.265 -26.642 -1.055 1.00 13.59 C ATOM 1307 O SER A 138 -9.314 -25.457 -1.391 1.00 13.49 O ATOM 1308 CB SER A 138 -8.380 -26.040 1.215 1.00 13.84 C ATOM 1309 OG SER A 138 -7.492 -26.396 2.263 1.00 14.05 O ATOM 0 H SER A 138 -6.596 -26.474 -0.829 1.00 13.21 H new ATOM 0 HA SER A 138 -8.741 -28.032 0.491 1.00 13.65 H new ATOM 0 HB2 SER A 138 -8.098 -25.068 0.810 1.00 13.84 H new ATOM 0 HB3 SER A 138 -9.391 -25.940 1.609 1.00 13.84 H new ATOM 0 HG SER A 138 -7.520 -25.710 2.962 1.00 14.05 H new ATOM 1315 N PRO A 139 -9.965 -27.593 -1.699 1.00 13.80 N ATOM 1316 CA PRO A 139 -10.913 -27.291 -2.776 1.00 13.93 C ATOM 1317 C PRO A 139 -12.172 -26.608 -2.241 1.00 13.98 C ATOM 1318 O PRO A 139 -13.148 -27.265 -1.881 1.00 14.29 O ATOM 1319 CB PRO A 139 -11.257 -28.669 -3.367 1.00 14.40 C ATOM 1320 CG PRO A 139 -10.273 -29.621 -2.769 1.00 14.41 C ATOM 1321 CD PRO A 139 -9.886 -29.036 -1.443 1.00 14.13 C ATOM 0 HA PRO A 139 -10.493 -26.604 -3.511 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -12.279 -28.957 -3.121 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -11.181 -28.659 -4.454 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -10.713 -30.611 -2.646 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -9.402 -29.738 -3.413 1.00 14.41 H new ATOM 0 HD2 PRO A 139 -10.566 -29.345 -0.649 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -8.884 -29.341 -1.142 1.00 14.13 H new ATOM 1329 N GLN A 140 -12.132 -25.285 -2.176 1.00 13.83 N ATOM 1330 CA GLN A 140 -13.226 -24.512 -1.605 1.00 14.00 C ATOM 1331 C GLN A 140 -14.100 -23.892 -2.687 1.00 14.28 C ATOM 1332 O GLN A 140 -15.224 -23.465 -2.414 1.00 14.43 O ATOM 1333 CB GLN A 140 -12.670 -23.413 -0.697 1.00 13.97 C ATOM 1334 CG GLN A 140 -11.913 -23.943 0.512 1.00 13.92 C ATOM 1335 CD GLN A 140 -12.821 -24.612 1.527 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -13.869 -25.163 1.184 1.00 14.44 O ATOM 1337 NE2 GLN A 140 -12.427 -24.565 2.786 1.00 13.97 N ATOM 0 H GLN A 140 -11.351 -24.723 -2.513 1.00 13.83 H new ATOM 0 HA GLN A 140 -13.845 -25.193 -1.022 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -12.006 -22.775 -1.279 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -13.493 -22.787 -0.353 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -11.160 -24.657 0.179 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -11.383 -23.121 0.992 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -11.553 -24.099 3.030 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -12.997 -24.994 3.515 1.00 13.97 H new ATOM 1346 N GLU A 141 -13.584 -23.852 -3.911 1.00 14.52 N ATOM 1347 CA GLU A 141 -14.278 -23.202 -5.018 1.00 14.96 C ATOM 1348 C GLU A 141 -15.659 -23.804 -5.236 1.00 15.28 C ATOM 1349 O GLU A 141 -15.820 -25.020 -5.305 1.00 15.69 O ATOM 1350 CB GLU A 141 -13.451 -23.291 -6.297 1.00 15.37 C ATOM 1351 CG GLU A 141 -12.146 -22.521 -6.217 1.00 15.30 C ATOM 1352 CD GLU A 141 -11.412 -22.479 -7.538 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -11.803 -21.676 -8.408 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -10.438 -23.236 -7.707 1.00 15.90 O ATOM 0 H GLU A 141 -12.685 -24.263 -4.162 1.00 14.52 H new ATOM 0 HA GLU A 141 -14.407 -22.151 -4.758 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -13.236 -24.338 -6.511 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -14.040 -22.910 -7.131 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -12.349 -21.502 -5.886 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -11.504 -22.978 -5.464 1.00 15.30 H new ATOM 1361 N GLY A 142 -16.654 -22.937 -5.329 1.00 15.22 N ATOM 1362 CA GLY A 142 -18.021 -23.391 -5.443 1.00 15.60 C ATOM 1363 C GLY A 142 -18.776 -23.214 -4.144 1.00 15.21 C ATOM 1364 O GLY A 142 -19.998 -23.352 -4.098 1.00 15.15 O ATOM 0 H GLY A 142 -16.538 -21.924 -5.327 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -18.524 -22.837 -6.236 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -18.033 -24.442 -5.731 1.00 15.60 H new ATOM 1368 N CYS A 143 -18.035 -22.914 -3.083 1.00 15.07 N ATOM 1369 CA CYS A 143 -18.621 -22.672 -1.772 1.00 14.81 C ATOM 1370 C CYS A 143 -17.657 -21.874 -0.901 1.00 14.20 C ATOM 1371 O CYS A 143 -17.519 -22.127 0.297 1.00 14.20 O ATOM 1372 CB CYS A 143 -18.977 -24.002 -1.097 1.00 15.27 C ATOM 1373 SG CYS A 143 -17.609 -25.182 -1.021 1.00 15.60 S ATOM 0 H CYS A 143 -17.019 -22.832 -3.108 1.00 15.07 H new ATOM 0 HA CYS A 143 -19.535 -22.091 -1.899 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -19.326 -23.801 -0.084 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -19.807 -24.459 -1.635 1.00 15.27 H new ATOM 0 HG CYS A 143 -16.547 -24.650 -1.550 1.00 15.60 H new ATOM 1379 N ILE A 144 -16.999 -20.901 -1.514 1.00 13.85 N ATOM 1380 CA ILE A 144 -16.006 -20.092 -0.824 1.00 13.41 C ATOM 1381 C ILE A 144 -16.693 -19.041 0.024 1.00 13.11 C ATOM 1382 O ILE A 144 -17.390 -18.167 -0.497 1.00 13.10 O ATOM 1383 CB ILE A 144 -15.037 -19.390 -1.802 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -14.257 -20.423 -2.615 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -14.079 -18.473 -1.048 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -13.277 -19.817 -3.597 1.00 13.66 C ATOM 0 H ILE A 144 -17.136 -20.652 -2.494 1.00 13.85 H new ATOM 0 HA ILE A 144 -15.424 -20.769 -0.198 1.00 13.41 H new ATOM 0 HB ILE A 144 -15.626 -18.781 -2.488 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -13.714 -21.075 -1.931 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -14.962 -21.050 -3.161 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -13.406 -17.989 -1.756 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -14.648 -17.714 -0.512 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -13.497 -19.060 -0.337 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -12.763 -20.613 -4.136 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -13.815 -19.188 -4.306 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -12.547 -19.214 -3.057 1.00 13.66 H new ATOM 1398 N THR A 145 -16.506 -19.134 1.323 1.00 13.01 N ATOM 1399 CA THR A 145 -17.087 -18.175 2.234 1.00 12.84 C ATOM 1400 C THR A 145 -16.179 -16.953 2.334 1.00 13.01 C ATOM 1401 O THR A 145 -14.985 -17.065 2.620 1.00 13.19 O ATOM 1402 CB THR A 145 -17.343 -18.809 3.616 1.00 12.83 C ATOM 1403 OG1 THR A 145 -17.837 -17.830 4.540 1.00 12.86 O ATOM 1404 CG2 THR A 145 -16.083 -19.459 4.175 1.00 12.96 C ATOM 0 H THR A 145 -15.955 -19.866 1.771 1.00 13.01 H new ATOM 0 HA THR A 145 -18.055 -17.856 1.848 1.00 12.84 H new ATOM 0 HB THR A 145 -18.097 -19.585 3.482 1.00 12.83 H new ATOM 0 HG1 THR A 145 -17.995 -18.252 5.410 1.00 12.86 H new ATOM 0 HG21 THR A 145 -16.301 -19.895 5.150 1.00 12.96 H new ATOM 0 HG22 THR A 145 -15.744 -20.241 3.495 1.00 12.96 H new ATOM 0 HG23 THR A 145 -15.302 -18.706 4.281 1.00 12.96 H new ATOM 1412 N LYS A 146 -16.745 -15.790 2.058 1.00 13.14 N ATOM 1413 CA LYS A 146 -15.955 -14.573 1.950 1.00 13.53 C ATOM 1414 C LYS A 146 -16.429 -13.512 2.931 1.00 13.48 C ATOM 1415 O LYS A 146 -15.795 -12.464 3.083 1.00 13.90 O ATOM 1416 CB LYS A 146 -16.008 -14.051 0.512 1.00 14.00 C ATOM 1417 CG LYS A 146 -17.417 -13.875 -0.030 1.00 14.07 C ATOM 1418 CD LYS A 146 -17.397 -13.593 -1.524 1.00 14.74 C ATOM 1419 CE LYS A 146 -18.798 -13.503 -2.104 1.00 15.14 C ATOM 1420 NZ LYS A 146 -18.775 -13.344 -3.583 1.00 15.67 N ATOM 0 H LYS A 146 -17.745 -15.662 1.905 1.00 13.14 H new ATOM 0 HA LYS A 146 -14.922 -14.808 2.206 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -15.489 -13.094 0.465 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -15.465 -14.740 -0.134 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -18.000 -14.775 0.166 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -17.911 -13.055 0.492 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -16.867 -12.659 -1.710 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -16.843 -14.381 -2.034 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -19.357 -14.402 -1.844 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -19.323 -12.660 -1.656 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -19.750 -13.286 -3.941 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -18.263 -12.473 -3.831 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -18.296 -14.161 -4.013 1.00 15.67 H new ATOM 1434 N ILE A 147 -17.545 -13.777 3.592 1.00 13.09 N ATOM 1435 CA ILE A 147 -18.038 -12.864 4.605 1.00 13.11 C ATOM 1436 C ILE A 147 -17.780 -13.407 6.002 1.00 12.81 C ATOM 1437 O ILE A 147 -18.013 -14.585 6.283 1.00 12.58 O ATOM 1438 CB ILE A 147 -19.535 -12.528 4.434 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -20.387 -13.790 4.260 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -19.734 -11.586 3.257 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -20.989 -14.314 5.545 1.00 12.71 C ATOM 0 H ILE A 147 -18.119 -14.607 3.446 1.00 13.09 H new ATOM 0 HA ILE A 147 -17.482 -11.936 4.473 1.00 13.11 H new ATOM 0 HB ILE A 147 -19.867 -12.033 5.346 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -21.191 -13.578 3.555 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -19.771 -14.572 3.815 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -20.794 -11.358 3.149 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -19.180 -10.663 3.432 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -19.370 -12.060 2.346 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -21.576 -15.208 5.334 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -20.192 -14.561 6.246 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -21.633 -13.551 5.982 1.00 12.71 H new ATOM 1453 N SER A 148 -17.283 -12.528 6.856 1.00 12.97 N ATOM 1454 CA SER A 148 -16.927 -12.860 8.229 1.00 12.81 C ATOM 1455 C SER A 148 -16.264 -11.648 8.864 1.00 12.80 C ATOM 1456 O SER A 148 -15.161 -11.732 9.407 1.00 13.32 O ATOM 1457 CB SER A 148 -15.976 -14.067 8.273 1.00 13.30 C ATOM 1458 OG SER A 148 -15.739 -14.494 9.606 1.00 13.62 O ATOM 0 H SER A 148 -17.113 -11.552 6.614 1.00 12.97 H new ATOM 0 HA SER A 148 -17.828 -13.127 8.781 1.00 12.81 H new ATOM 0 HB2 SER A 148 -16.402 -14.888 7.697 1.00 13.30 H new ATOM 0 HB3 SER A 148 -15.030 -13.803 7.801 1.00 13.30 H new ATOM 0 HG SER A 148 -15.355 -13.755 10.123 1.00 13.62 H new ATOM 1464 N GLU A 149 -16.955 -10.520 8.793 1.00 12.35 N ATOM 1465 CA GLU A 149 -16.373 -9.244 9.176 1.00 12.45 C ATOM 1466 C GLU A 149 -17.242 -8.494 10.172 1.00 12.50 C ATOM 1467 O GLU A 149 -17.460 -7.287 10.049 1.00 12.25 O ATOM 1468 CB GLU A 149 -16.149 -8.387 7.941 1.00 12.22 C ATOM 1469 CG GLU A 149 -17.351 -8.326 7.012 1.00 12.53 C ATOM 1470 CD GLU A 149 -17.060 -7.554 5.747 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -17.317 -6.334 5.715 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -16.573 -8.164 4.774 1.00 13.02 O ATOM 0 H GLU A 149 -17.922 -10.463 8.473 1.00 12.35 H new ATOM 0 HA GLU A 149 -15.420 -9.452 9.662 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -15.891 -7.375 8.254 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -15.294 -8.777 7.389 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -17.659 -9.339 6.754 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -18.188 -7.861 7.534 1.00 12.53 H new ATOM 1479 N ASP A 150 -17.734 -9.206 11.159 1.00 12.95 N ATOM 1480 CA ASP A 150 -18.506 -8.586 12.225 1.00 13.20 C ATOM 1481 C ASP A 150 -17.562 -8.078 13.305 1.00 13.19 C ATOM 1482 O ASP A 150 -17.341 -8.731 14.325 1.00 13.66 O ATOM 1483 CB ASP A 150 -19.527 -9.566 12.813 1.00 14.00 C ATOM 1484 CG ASP A 150 -20.385 -8.930 13.893 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -20.304 -9.372 15.061 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -21.138 -7.980 13.583 1.00 14.55 O ATOM 0 H ASP A 150 -17.617 -10.215 11.251 1.00 12.95 H new ATOM 0 HA ASP A 150 -19.063 -7.745 11.811 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -20.169 -9.939 12.015 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -19.003 -10.426 13.229 1.00 14.00 H new ATOM 1491 N LEU A 151 -16.983 -6.917 13.059 1.00 12.78 N ATOM 1492 CA LEU A 151 -16.011 -6.345 13.974 1.00 12.84 C ATOM 1493 C LEU A 151 -16.548 -5.073 14.617 1.00 13.50 C ATOM 1494 O LEU A 151 -15.790 -4.205 15.049 1.00 13.55 O ATOM 1495 CB LEU A 151 -14.677 -6.099 13.248 1.00 12.06 C ATOM 1496 CG LEU A 151 -14.757 -5.419 11.873 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -14.981 -3.919 12.007 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -13.494 -5.699 11.076 1.00 11.05 C ATOM 0 H LEU A 151 -17.169 -6.350 12.232 1.00 12.78 H new ATOM 0 HA LEU A 151 -15.828 -7.057 14.779 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -14.045 -5.489 13.894 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -14.174 -7.058 13.125 1.00 12.06 H new ATOM 0 HG LEU A 151 -15.612 -5.835 11.340 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -15.033 -3.469 11.016 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -15.916 -3.737 12.538 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -14.155 -3.476 12.564 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -13.562 -5.212 10.103 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -12.630 -5.312 11.616 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -13.383 -6.774 10.936 1.00 11.05 H new ATOM 1510 N GLY A 152 -17.864 -4.981 14.693 1.00 14.13 N ATOM 1511 CA GLY A 152 -18.495 -3.836 15.311 1.00 14.88 C ATOM 1512 C GLY A 152 -19.306 -4.224 16.527 1.00 15.43 C ATOM 1513 O GLY A 152 -20.534 -4.121 16.521 1.00 15.80 O ATOM 0 H GLY A 152 -18.511 -5.684 14.335 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -17.732 -3.113 15.600 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -19.142 -3.343 14.586 1.00 14.88 H new ATOM 1517 N SER A 153 -18.626 -4.693 17.559 1.00 15.64 N ATOM 1518 CA SER A 153 -19.280 -5.063 18.799 1.00 16.26 C ATOM 1519 C SER A 153 -18.369 -4.753 19.986 1.00 16.55 C ATOM 1520 O SER A 153 -18.544 -3.738 20.661 1.00 17.08 O ATOM 1521 CB SER A 153 -19.664 -6.549 18.777 1.00 16.71 C ATOM 1522 OG SER A 153 -20.463 -6.901 19.896 1.00 16.83 O ATOM 0 H SER A 153 -17.615 -4.827 17.561 1.00 15.64 H new ATOM 0 HA SER A 153 -20.194 -4.478 18.905 1.00 16.26 H new ATOM 0 HB2 SER A 153 -20.207 -6.771 17.858 1.00 16.71 H new ATOM 0 HB3 SER A 153 -18.760 -7.158 18.769 1.00 16.71 H new ATOM 0 HG SER A 153 -20.690 -7.853 19.849 1.00 16.83 H new ATOM 1528 N GLU A 154 -17.374 -5.601 20.211 1.00 16.32 N ATOM 1529 CA GLU A 154 -16.484 -5.442 21.351 1.00 16.72 C ATOM 1530 C GLU A 154 -15.105 -4.968 20.906 1.00 16.39 C ATOM 1531 O GLU A 154 -14.759 -3.795 21.052 1.00 16.66 O ATOM 1532 CB GLU A 154 -16.359 -6.764 22.107 1.00 16.96 C ATOM 1533 CG GLU A 154 -17.669 -7.258 22.698 1.00 17.48 C ATOM 1534 CD GLU A 154 -18.192 -6.352 23.794 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -17.712 -6.466 24.941 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -19.090 -5.530 23.521 1.00 18.43 O ATOM 0 H GLU A 154 -17.164 -6.405 19.619 1.00 16.32 H new ATOM 0 HA GLU A 154 -16.910 -4.687 22.012 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -15.967 -7.523 21.430 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -15.631 -6.646 22.909 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -18.415 -7.333 21.907 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -17.527 -8.262 23.098 1.00 17.48 H new ATOM 1543 N LYS A 155 -14.328 -5.889 20.359 1.00 15.92 N ATOM 1544 CA LYS A 155 -12.982 -5.597 19.915 1.00 15.70 C ATOM 1545 C LYS A 155 -12.587 -6.534 18.780 1.00 14.79 C ATOM 1546 O LYS A 155 -13.105 -7.650 18.683 1.00 14.69 O ATOM 1547 CB LYS A 155 -12.017 -5.740 21.088 1.00 16.29 C ATOM 1548 CG LYS A 155 -11.967 -7.135 21.678 1.00 16.62 C ATOM 1549 CD LYS A 155 -11.289 -7.139 23.037 1.00 17.31 C ATOM 1550 CE LYS A 155 -12.183 -6.531 24.106 1.00 17.86 C ATOM 1551 NZ LYS A 155 -13.277 -7.453 24.509 1.00 18.53 N ATOM 0 H LYS A 155 -14.615 -6.857 20.212 1.00 15.92 H new ATOM 0 HA LYS A 155 -12.939 -4.573 19.543 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -11.017 -5.460 20.758 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -12.304 -5.036 21.869 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -12.979 -7.527 21.774 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -11.431 -7.799 21.000 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -11.032 -8.161 23.314 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -10.355 -6.580 22.981 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -11.582 -6.278 24.980 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -12.612 -5.601 23.734 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -13.832 -7.020 25.275 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -13.896 -7.635 23.693 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -12.870 -8.350 24.841 1.00 18.53 H new ATOM 1565 N PHE A 156 -11.680 -6.081 17.929 1.00 14.23 N ATOM 1566 CA PHE A 156 -11.244 -6.874 16.790 1.00 13.40 C ATOM 1567 C PHE A 156 -9.761 -6.664 16.511 1.00 13.10 C ATOM 1568 O PHE A 156 -9.209 -5.593 16.777 1.00 12.97 O ATOM 1569 CB PHE A 156 -12.069 -6.522 15.546 1.00 13.04 C ATOM 1570 CG PHE A 156 -11.984 -5.074 15.139 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -11.119 -4.673 14.134 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -12.763 -4.114 15.766 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -11.034 -3.348 13.757 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -12.682 -2.786 15.394 1.00 14.27 C ATOM 1575 CZ PHE A 156 -11.836 -2.403 14.391 1.00 14.32 C ATOM 0 H PHE A 156 -11.231 -5.168 18.005 1.00 14.23 H new ATOM 0 HA PHE A 156 -11.400 -7.925 17.033 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -11.734 -7.142 14.714 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -13.113 -6.775 15.732 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -10.502 -5.408 13.638 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -13.441 -4.407 16.554 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -10.351 -3.047 12.977 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -13.289 -2.048 15.897 1.00 14.27 H new ATOM 0 HZ PHE A 156 -11.790 -1.367 14.090 1.00 14.32 H new ATOM 1585 N CYS A 157 -9.125 -7.692 15.980 1.00 13.20 N ATOM 1586 CA CYS A 157 -7.721 -7.628 15.612 1.00 13.14 C ATOM 1587 C CYS A 157 -7.523 -8.329 14.270 1.00 12.48 C ATOM 1588 O CYS A 157 -6.497 -8.965 14.019 1.00 12.27 O ATOM 1589 CB CYS A 157 -6.861 -8.277 16.702 1.00 13.89 C ATOM 1590 SG CYS A 157 -5.078 -8.084 16.464 1.00 14.51 S ATOM 0 H CYS A 157 -9.565 -8.593 15.792 1.00 13.20 H new ATOM 0 HA CYS A 157 -7.411 -6.587 15.516 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -7.135 -7.849 17.666 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -7.096 -9.340 16.747 1.00 13.89 H new ATOM 0 HG CYS A 157 -4.764 -8.421 15.248 1.00 14.51 H new ATOM 1596 N VAL A 158 -8.521 -8.204 13.408 1.00 12.31 N ATOM 1597 CA VAL A 158 -8.506 -8.875 12.119 1.00 11.82 C ATOM 1598 C VAL A 158 -8.875 -7.907 10.994 1.00 10.86 C ATOM 1599 O VAL A 158 -9.819 -7.122 11.114 1.00 10.76 O ATOM 1600 CB VAL A 158 -9.466 -10.090 12.111 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -10.898 -9.669 12.420 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -9.401 -10.825 10.781 1.00 13.06 C ATOM 0 H VAL A 158 -9.354 -7.641 13.580 1.00 12.31 H new ATOM 0 HA VAL A 158 -7.492 -9.236 11.949 1.00 11.82 H new ATOM 0 HB VAL A 158 -9.140 -10.771 12.897 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -11.546 -10.545 12.406 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -10.936 -9.205 13.405 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -11.237 -8.955 11.669 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -10.084 -11.674 10.801 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -9.687 -10.148 9.977 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -8.385 -11.181 10.611 1.00 13.06 H new ATOM 1612 N ASP A 159 -8.116 -7.951 9.911 1.00 10.33 N ATOM 1613 CA ASP A 159 -8.400 -7.115 8.757 1.00 9.50 C ATOM 1614 C ASP A 159 -9.268 -7.878 7.766 1.00 9.19 C ATOM 1615 O ASP A 159 -8.762 -8.593 6.899 1.00 9.31 O ATOM 1616 CB ASP A 159 -7.105 -6.663 8.076 1.00 9.56 C ATOM 1617 CG ASP A 159 -7.332 -5.566 7.050 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -6.508 -4.630 6.972 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -8.339 -5.640 6.310 1.00 9.55 O ATOM 0 H ASP A 159 -7.301 -8.555 9.807 1.00 10.33 H new ATOM 0 HA ASP A 159 -8.934 -6.229 9.099 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -6.407 -6.307 8.833 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -6.638 -7.519 7.589 1.00 9.56 H new ATOM 1624 N ALA A 160 -10.573 -7.757 7.924 1.00 9.04 N ATOM 1625 CA ALA A 160 -11.509 -8.378 7.004 1.00 9.05 C ATOM 1626 C ALA A 160 -12.044 -7.353 6.010 1.00 8.39 C ATOM 1627 O ALA A 160 -12.108 -7.612 4.808 1.00 8.13 O ATOM 1628 CB ALA A 160 -12.648 -9.030 7.772 1.00 9.88 C ATOM 0 H ALA A 160 -11.010 -7.233 8.682 1.00 9.04 H new ATOM 0 HA ALA A 160 -10.984 -9.151 6.443 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -13.343 -9.492 7.070 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -12.247 -9.792 8.440 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -13.172 -8.274 8.357 1.00 9.88 H new ATOM 1634 N ASN A 161 -12.427 -6.188 6.518 1.00 8.36 N ATOM 1635 CA ASN A 161 -12.948 -5.123 5.674 1.00 8.09 C ATOM 1636 C ASN A 161 -12.197 -3.812 5.891 1.00 7.51 C ATOM 1637 O ASN A 161 -12.737 -2.730 5.653 1.00 7.67 O ATOM 1638 CB ASN A 161 -14.439 -4.926 5.951 1.00 9.00 C ATOM 1639 CG ASN A 161 -14.753 -4.595 7.404 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -13.957 -3.982 8.117 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -15.923 -5.011 7.852 1.00 10.23 N ATOM 0 H ASN A 161 -12.386 -5.958 7.511 1.00 8.36 H new ATOM 0 HA ASN A 161 -12.804 -5.418 4.634 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -14.815 -4.124 5.316 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -14.975 -5.833 5.670 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -16.194 -4.828 8.818 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -16.556 -5.516 7.232 1.00 10.23 H new ATOM 1648 N GLN A 162 -10.952 -3.904 6.334 1.00 7.16 N ATOM 1649 CA GLN A 162 -10.161 -2.713 6.611 1.00 6.96 C ATOM 1650 C GLN A 162 -9.254 -2.380 5.431 1.00 6.16 C ATOM 1651 O GLN A 162 -9.240 -1.241 4.964 1.00 6.10 O ATOM 1652 CB GLN A 162 -9.334 -2.905 7.882 1.00 7.46 C ATOM 1653 CG GLN A 162 -10.167 -2.948 9.154 1.00 8.37 C ATOM 1654 CD GLN A 162 -9.317 -3.088 10.401 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -9.108 -4.315 10.846 1.00 8.97 O flip ATOM 1656 NE2 GLN A 162 -8.864 -2.099 10.971 1.00 9.06 N flip ATOM 0 H GLN A 162 -10.469 -4.785 6.509 1.00 7.16 H new ATOM 0 HA GLN A 162 -10.844 -1.877 6.764 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -8.766 -3.832 7.799 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -8.610 -2.094 7.960 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -10.763 -2.038 9.225 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -10.865 -3.783 9.099 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -9.046 -1.167 10.598 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -8.306 -2.209 11.817 1.00 9.06 H new ATOM 1665 N ALA A 163 -8.519 -3.376 4.947 1.00 5.86 N ATOM 1666 CA ALA A 163 -7.618 -3.200 3.810 1.00 5.35 C ATOM 1667 C ALA A 163 -6.593 -2.108 4.095 1.00 4.55 C ATOM 1668 O ALA A 163 -6.500 -1.105 3.378 1.00 4.83 O ATOM 1669 CB ALA A 163 -8.399 -2.893 2.536 1.00 6.19 C ATOM 0 H ALA A 163 -8.529 -4.322 5.328 1.00 5.86 H new ATOM 0 HA ALA A 163 -7.082 -4.137 3.657 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -7.705 -2.767 1.705 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -9.079 -3.717 2.319 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -8.972 -1.976 2.673 1.00 6.19 H new ATOM 1675 N GLY A 164 -5.839 -2.300 5.167 1.00 3.97 N ATOM 1676 CA GLY A 164 -4.807 -1.353 5.528 1.00 3.59 C ATOM 1677 C GLY A 164 -3.426 -1.880 5.204 1.00 2.63 C ATOM 1678 O GLY A 164 -3.114 -2.121 4.036 1.00 3.03 O ATOM 0 H GLY A 164 -5.925 -3.099 5.795 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -4.972 -0.415 4.998 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -4.872 -1.133 6.594 1.00 3.59 H new ATOM 1682 N ALA A 165 -2.618 -2.071 6.244 1.00 2.04 N ATOM 1683 CA ALA A 165 -1.263 -2.606 6.124 1.00 1.91 C ATOM 1684 C ALA A 165 -0.360 -1.740 5.243 1.00 1.70 C ATOM 1685 O ALA A 165 0.437 -0.947 5.750 1.00 2.49 O ATOM 1686 CB ALA A 165 -1.310 -4.039 5.623 1.00 2.63 C ATOM 0 H ALA A 165 -2.888 -1.857 7.204 1.00 2.04 H new ATOM 0 HA ALA A 165 -0.819 -2.592 7.119 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -0.295 -4.428 5.537 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -1.875 -4.652 6.325 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -1.793 -4.067 4.646 1.00 2.63 H new ATOM 1692 N GLY A 166 -0.493 -1.881 3.932 1.00 1.30 N ATOM 1693 CA GLY A 166 0.379 -1.172 3.020 1.00 1.24 C ATOM 1694 C GLY A 166 -0.371 -0.523 1.875 1.00 1.03 C ATOM 1695 O GLY A 166 0.227 -0.174 0.857 1.00 1.05 O ATOM 0 H GLY A 166 -1.191 -2.475 3.484 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.927 -0.406 3.570 1.00 1.24 H new ATOM 0 HA3 GLY A 166 1.117 -1.865 2.618 1.00 1.24 H new ATOM 1699 N SER A 167 -1.675 -0.349 2.037 1.00 0.98 N ATOM 1700 CA SER A 167 -2.488 0.305 1.019 1.00 0.99 C ATOM 1701 C SER A 167 -2.094 1.774 0.872 1.00 0.78 C ATOM 1702 O SER A 167 -2.279 2.378 -0.179 1.00 0.86 O ATOM 1703 CB SER A 167 -3.970 0.169 1.371 1.00 1.17 C ATOM 1704 OG SER A 167 -4.177 0.353 2.761 1.00 1.82 O ATOM 0 H SER A 167 -2.193 -0.651 2.862 1.00 0.98 H new ATOM 0 HA SER A 167 -2.311 -0.183 0.061 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.550 0.904 0.812 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.330 -0.815 1.072 1.00 1.17 H new ATOM 0 HG SER A 167 -5.051 -0.011 3.013 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.528 2.333 1.932 1.00 0.62 N ATOM 1711 CA TRP A 168 -1.039 3.705 1.913 1.00 0.51 C ATOM 1712 C TRP A 168 0.371 3.763 1.332 1.00 0.42 C ATOM 1713 O TRP A 168 0.841 4.816 0.908 1.00 0.43 O ATOM 1714 CB TRP A 168 -1.046 4.287 3.330 1.00 0.56 C ATOM 1715 CG TRP A 168 -0.214 3.509 4.309 1.00 0.55 C ATOM 1716 CD1 TRP A 168 -0.535 2.317 4.893 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.070 3.877 4.828 1.00 0.49 C ATOM 1718 NE1 TRP A 168 0.476 1.912 5.727 1.00 0.70 N ATOM 1719 CE2 TRP A 168 1.472 2.854 5.710 1.00 0.56 C ATOM 1720 CE3 TRP A 168 1.919 4.968 4.632 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 2.688 2.893 6.388 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.124 5.004 5.307 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.500 3.974 6.175 1.00 0.50 C ATOM 0 H TRP A 168 -1.395 1.854 2.822 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.700 4.299 1.282 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.681 5.314 3.293 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -2.074 4.326 3.691 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -1.452 1.772 4.723 1.00 0.69 H new ATOM 0 HE1 TRP A 168 0.485 1.050 6.272 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.639 5.770 3.965 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 2.980 2.098 7.058 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 3.788 5.843 5.162 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.449 4.033 6.687 1.00 0.50 H new ATOM 1734 N LEU A 169 1.032 2.615 1.296 1.00 0.41 N ATOM 1735 CA LEU A 169 2.408 2.533 0.831 1.00 0.38 C ATOM 1736 C LEU A 169 2.481 2.507 -0.689 1.00 0.39 C ATOM 1737 O LEU A 169 3.544 2.704 -1.265 1.00 0.41 O ATOM 1738 CB LEU A 169 3.101 1.309 1.427 1.00 0.44 C ATOM 1739 CG LEU A 169 3.423 1.418 2.920 1.00 0.46 C ATOM 1740 CD1 LEU A 169 3.919 0.094 3.462 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.462 2.500 3.159 1.00 0.55 C ATOM 0 H LEU A 169 0.634 1.722 1.586 1.00 0.41 H new ATOM 0 HA LEU A 169 2.930 3.428 1.170 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.467 0.437 1.269 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.028 1.132 0.882 1.00 0.44 H new ATOM 0 HG LEU A 169 2.506 1.685 3.446 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.141 0.196 4.524 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.151 -0.667 3.323 1.00 0.66 H new ATOM 0 HD13 LEU A 169 4.823 -0.202 2.929 1.00 0.66 H new ATOM 0 HD21 LEU A 169 4.680 2.566 4.225 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.375 2.254 2.616 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.077 3.458 2.808 1.00 0.55 H new ATOM 1753 N LYS A 170 1.343 2.269 -1.336 1.00 0.44 N ATOM 1754 CA LYS A 170 1.286 2.274 -2.795 1.00 0.52 C ATOM 1755 C LYS A 170 1.590 3.668 -3.337 1.00 0.50 C ATOM 1756 O LYS A 170 1.929 3.831 -4.509 1.00 0.61 O ATOM 1757 CB LYS A 170 -0.098 1.839 -3.291 1.00 0.66 C ATOM 1758 CG LYS A 170 -1.192 2.856 -3.000 1.00 0.74 C ATOM 1759 CD LYS A 170 -2.502 2.517 -3.696 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.355 2.535 -5.210 1.00 1.15 C ATOM 1761 NZ LYS A 170 -3.653 2.309 -5.895 1.00 1.48 N ATOM 0 H LYS A 170 0.454 2.072 -0.877 1.00 0.44 H new ATOM 0 HA LYS A 170 2.034 1.569 -3.156 1.00 0.52 H new ATOM 0 HB2 LYS A 170 -0.052 1.664 -4.366 1.00 0.66 H new ATOM 0 HB3 LYS A 170 -0.361 0.890 -2.824 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -1.359 2.908 -1.924 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -0.860 3.844 -3.319 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -2.841 1.532 -3.375 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -3.269 3.231 -3.396 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -1.941 3.494 -5.523 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -1.645 1.766 -5.515 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -3.510 2.329 -6.925 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -4.036 1.383 -5.616 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -4.323 3.057 -5.624 1.00 1.48 H new ATOM 1775 N TYR A 171 1.459 4.667 -2.474 1.00 0.45 N ATOM 1776 CA TYR A 171 1.628 6.052 -2.878 1.00 0.52 C ATOM 1777 C TYR A 171 3.092 6.385 -3.144 1.00 0.53 C ATOM 1778 O TYR A 171 3.399 7.119 -4.075 1.00 0.68 O ATOM 1779 CB TYR A 171 1.054 6.990 -1.814 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.459 7.014 -1.774 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.165 8.070 -2.337 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.180 5.987 -1.177 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -2.545 8.101 -2.305 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.562 6.012 -1.143 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.240 7.070 -1.708 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.615 7.100 -1.674 1.00 1.97 O ATOM 0 H TYR A 171 1.235 4.541 -1.487 1.00 0.45 H new ATOM 0 HA TYR A 171 1.081 6.194 -3.810 1.00 0.52 H new ATOM 0 HB2 TYR A 171 1.429 6.688 -0.836 1.00 0.56 H new ATOM 0 HB3 TYR A 171 1.420 8.000 -1.998 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -0.626 8.879 -2.807 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -0.652 5.156 -0.732 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.079 8.930 -2.746 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.108 5.206 -0.676 1.00 1.42 H new ATOM 0 HH TYR A 171 -4.949 6.299 -1.219 1.00 1.97 H new ATOM 1796 N ILE A 172 4.000 5.833 -2.349 1.00 0.43 N ATOM 1797 CA ILE A 172 5.415 6.117 -2.547 1.00 0.46 C ATOM 1798 C ILE A 172 5.946 5.391 -3.770 1.00 0.56 C ATOM 1799 O ILE A 172 5.918 4.162 -3.852 1.00 0.67 O ATOM 1800 CB ILE A 172 6.293 5.794 -1.313 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.567 4.862 -0.331 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.749 7.084 -0.642 1.00 0.57 C ATOM 1803 CD1 ILE A 172 6.137 4.870 1.072 1.00 0.54 C ATOM 0 H ILE A 172 3.789 5.200 -1.578 1.00 0.43 H new ATOM 0 HA ILE A 172 5.482 7.194 -2.702 1.00 0.46 H new ATOM 0 HB ILE A 172 7.179 5.257 -1.651 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.516 5.149 -0.285 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.603 3.844 -0.720 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.366 6.845 0.224 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.330 7.676 -1.349 1.00 0.57 H new ATOM 0 HG23 ILE A 172 5.878 7.655 -0.321 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.567 4.186 1.700 1.00 0.54 H new ATOM 0 HD12 ILE A 172 7.179 4.553 1.043 1.00 0.54 H new ATOM 0 HD13 ILE A 172 6.076 5.877 1.484 1.00 0.54 H new ATOM 1815 N ARG A 173 6.393 6.176 -4.731 1.00 0.71 N ATOM 1816 CA ARG A 173 6.961 5.655 -5.962 1.00 0.92 C ATOM 1817 C ARG A 173 8.358 6.222 -6.181 1.00 0.69 C ATOM 1818 O ARG A 173 8.894 6.904 -5.307 1.00 0.61 O ATOM 1819 CB ARG A 173 6.049 5.973 -7.157 1.00 1.38 C ATOM 1820 CG ARG A 173 5.304 7.297 -7.034 1.00 1.82 C ATOM 1821 CD ARG A 173 6.252 8.480 -6.929 1.00 2.22 C ATOM 1822 NE ARG A 173 5.579 9.661 -6.403 1.00 2.79 N ATOM 1823 CZ ARG A 173 6.000 10.353 -5.344 1.00 3.52 C ATOM 1824 NH1 ARG A 173 7.129 10.018 -4.722 1.00 3.84 N ATOM 1825 NH2 ARG A 173 5.300 11.391 -4.913 1.00 4.34 N ATOM 0 H ARG A 173 6.373 7.195 -4.681 1.00 0.71 H new ATOM 0 HA ARG A 173 7.039 4.571 -5.877 1.00 0.92 H new ATOM 0 HB2 ARG A 173 6.651 5.990 -8.066 1.00 1.38 H new ATOM 0 HB3 ARG A 173 5.322 5.168 -7.271 1.00 1.38 H new ATOM 0 HG2 ARG A 173 4.655 7.429 -7.900 1.00 1.82 H new ATOM 0 HG3 ARG A 173 4.660 7.270 -6.155 1.00 1.82 H new ATOM 0 HD2 ARG A 173 7.090 8.219 -6.282 1.00 2.22 H new ATOM 0 HD3 ARG A 173 6.666 8.704 -7.912 1.00 2.22 H new ATOM 0 HE ARG A 173 4.732 9.978 -6.875 1.00 2.79 H new ATOM 0 HH11 ARG A 173 7.679 9.226 -5.055 1.00 3.84 H new ATOM 0 HH12 ARG A 173 7.443 10.553 -3.913 1.00 3.84 H new ATOM 0 HH21 ARG A 173 4.440 11.660 -5.391 1.00 4.34 H new ATOM 0 HH22 ARG A 173 5.621 11.921 -4.103 1.00 4.34 H new ATOM 1839 N VAL A 174 8.927 5.956 -7.350 1.00 0.70 N ATOM 1840 CA VAL A 174 10.294 6.364 -7.659 1.00 0.63 C ATOM 1841 C VAL A 174 10.435 7.888 -7.707 1.00 0.55 C ATOM 1842 O VAL A 174 9.501 8.607 -8.065 1.00 0.62 O ATOM 1843 CB VAL A 174 10.779 5.698 -8.971 1.00 0.73 C ATOM 1844 CG1 VAL A 174 9.742 5.834 -10.060 1.00 0.98 C ATOM 1845 CG2 VAL A 174 12.123 6.257 -9.426 1.00 1.07 C ATOM 0 H VAL A 174 8.460 5.456 -8.106 1.00 0.70 H new ATOM 0 HA VAL A 174 10.938 6.017 -6.851 1.00 0.63 H new ATOM 0 HB VAL A 174 10.921 4.637 -8.764 1.00 0.73 H new ATOM 0 HG11 VAL A 174 10.106 5.359 -10.971 1.00 0.98 H new ATOM 0 HG12 VAL A 174 8.817 5.352 -9.744 1.00 0.98 H new ATOM 0 HG13 VAL A 174 9.553 6.890 -10.253 1.00 0.98 H new ATOM 0 HG21 VAL A 174 12.428 5.764 -10.349 1.00 1.07 H new ATOM 0 HG22 VAL A 174 12.031 7.329 -9.600 1.00 1.07 H new ATOM 0 HG23 VAL A 174 12.872 6.078 -8.654 1.00 1.07 H new ATOM 1855 N ALA A 175 11.617 8.349 -7.300 1.00 0.53 N ATOM 1856 CA ALA A 175 11.923 9.768 -7.149 1.00 0.57 C ATOM 1857 C ALA A 175 11.757 10.543 -8.447 1.00 0.52 C ATOM 1858 O ALA A 175 11.951 10.009 -9.541 1.00 0.57 O ATOM 1859 CB ALA A 175 13.347 9.920 -6.641 1.00 0.71 C ATOM 0 H ALA A 175 12.398 7.738 -7.063 1.00 0.53 H new ATOM 0 HA ALA A 175 11.213 10.184 -6.434 1.00 0.57 H new ATOM 0 HB1 ALA A 175 13.581 10.978 -6.526 1.00 0.71 H new ATOM 0 HB2 ALA A 175 13.445 9.420 -5.677 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.038 9.471 -7.355 1.00 0.71 H new ATOM 1865 N CYS A 176 11.393 11.814 -8.303 1.00 0.62 N ATOM 1866 CA CYS A 176 11.284 12.729 -9.429 1.00 0.69 C ATOM 1867 C CYS A 176 12.625 12.876 -10.140 1.00 0.68 C ATOM 1868 O CYS A 176 12.693 12.849 -11.370 1.00 0.84 O ATOM 1869 CB CYS A 176 10.802 14.096 -8.940 1.00 0.85 C ATOM 1870 SG CYS A 176 10.612 15.331 -10.245 1.00 1.88 S ATOM 0 H CYS A 176 11.166 12.236 -7.402 1.00 0.62 H new ATOM 0 HA CYS A 176 10.562 12.321 -10.137 1.00 0.69 H new ATOM 0 HB2 CYS A 176 9.845 13.970 -8.433 1.00 0.85 H new ATOM 0 HB3 CYS A 176 11.508 14.473 -8.200 1.00 0.85 H new ATOM 0 HG CYS A 176 9.391 15.779 -10.245 1.00 1.88 H new ATOM 1876 N SER A 177 13.690 13.030 -9.360 1.00 0.63 N ATOM 1877 CA SER A 177 15.025 13.159 -9.917 1.00 0.71 C ATOM 1878 C SER A 177 16.008 12.333 -9.094 1.00 0.65 C ATOM 1879 O SER A 177 15.708 11.931 -7.970 1.00 0.66 O ATOM 1880 CB SER A 177 15.450 14.630 -9.945 1.00 0.88 C ATOM 1881 OG SER A 177 15.632 15.147 -8.635 1.00 1.63 O ATOM 0 H SER A 177 13.651 13.068 -8.341 1.00 0.63 H new ATOM 0 HA SER A 177 15.022 12.785 -10.941 1.00 0.71 H new ATOM 0 HB2 SER A 177 16.378 14.731 -10.508 1.00 0.88 H new ATOM 0 HB3 SER A 177 14.695 15.218 -10.467 1.00 0.88 H new ATOM 0 HG SER A 177 14.958 14.764 -8.036 1.00 1.63 H new ATOM 1887 N CYS A 178 17.188 12.097 -9.652 1.00 0.71 N ATOM 1888 CA CYS A 178 18.186 11.252 -9.010 1.00 0.76 C ATOM 1889 C CYS A 178 18.924 11.990 -7.898 1.00 0.71 C ATOM 1890 O CYS A 178 19.861 11.459 -7.302 1.00 0.77 O ATOM 1891 CB CYS A 178 19.172 10.727 -10.048 1.00 1.00 C ATOM 1892 SG CYS A 178 18.414 9.656 -11.288 1.00 1.96 S ATOM 0 H CYS A 178 17.478 12.481 -10.551 1.00 0.71 H new ATOM 0 HA CYS A 178 17.666 10.411 -8.552 1.00 0.76 H new ATOM 0 HB2 CYS A 178 19.643 11.572 -10.549 1.00 1.00 H new ATOM 0 HB3 CYS A 178 19.963 10.176 -9.539 1.00 1.00 H new ATOM 0 HG CYS A 178 19.321 9.257 -12.130 1.00 1.96 H new ATOM 1898 N ASP A 179 18.503 13.217 -7.625 1.00 0.76 N ATOM 1899 CA ASP A 179 19.030 13.967 -6.495 1.00 0.88 C ATOM 1900 C ASP A 179 18.200 13.673 -5.254 1.00 0.82 C ATOM 1901 O ASP A 179 18.541 14.085 -4.148 1.00 0.99 O ATOM 1902 CB ASP A 179 19.025 15.472 -6.777 1.00 1.08 C ATOM 1903 CG ASP A 179 19.864 15.851 -7.978 1.00 1.81 C ATOM 1904 OD1 ASP A 179 19.295 16.074 -9.068 1.00 2.40 O ATOM 1905 OD2 ASP A 179 21.102 15.923 -7.841 1.00 2.42 O ATOM 0 H ASP A 179 17.798 13.713 -8.170 1.00 0.76 H new ATOM 0 HA ASP A 179 20.062 13.656 -6.331 1.00 0.88 H new ATOM 0 HB2 ASP A 179 17.999 15.802 -6.939 1.00 1.08 H new ATOM 0 HB3 ASP A 179 19.396 16.002 -5.900 1.00 1.08 H new ATOM 1910 N ASP A 180 17.105 12.946 -5.455 1.00 0.70 N ATOM 1911 CA ASP A 180 16.172 12.635 -4.375 1.00 0.75 C ATOM 1912 C ASP A 180 16.254 11.160 -3.996 1.00 0.60 C ATOM 1913 O ASP A 180 15.361 10.637 -3.332 1.00 0.64 O ATOM 1914 CB ASP A 180 14.728 12.946 -4.789 1.00 0.92 C ATOM 1915 CG ASP A 180 14.524 14.360 -5.283 1.00 1.41 C ATOM 1916 OD1 ASP A 180 14.337 14.544 -6.505 1.00 2.12 O ATOM 1917 OD2 ASP A 180 14.583 15.296 -4.455 1.00 1.55 O ATOM 0 H ASP A 180 16.840 12.559 -6.361 1.00 0.70 H new ATOM 0 HA ASP A 180 16.451 13.253 -3.522 1.00 0.75 H new ATOM 0 HB2 ASP A 180 14.427 12.251 -5.573 1.00 0.92 H new ATOM 0 HB3 ASP A 180 14.070 12.770 -3.938 1.00 0.92 H new ATOM 1922 N GLN A 181 17.313 10.487 -4.426 1.00 0.51 N ATOM 1923 CA GLN A 181 17.404 9.042 -4.248 1.00 0.46 C ATOM 1924 C GLN A 181 17.515 8.660 -2.776 1.00 0.46 C ATOM 1925 O GLN A 181 18.483 9.000 -2.092 1.00 0.56 O ATOM 1926 CB GLN A 181 18.586 8.467 -5.030 1.00 0.56 C ATOM 1927 CG GLN A 181 18.503 8.712 -6.529 1.00 0.62 C ATOM 1928 CD GLN A 181 17.301 8.054 -7.187 1.00 0.70 C ATOM 1929 OE1 GLN A 181 16.777 8.555 -8.179 1.00 1.35 O ATOM 1930 NE2 GLN A 181 16.858 6.932 -6.646 1.00 0.98 N ATOM 0 H GLN A 181 18.113 10.911 -4.895 1.00 0.51 H new ATOM 0 HA GLN A 181 16.481 8.613 -4.639 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.509 8.904 -4.650 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.643 7.394 -4.849 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.464 9.786 -6.712 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.413 8.341 -7.000 1.00 0.62 H new ATOM 0 HE21 GLN A 181 17.319 6.546 -5.822 1.00 0.98 H new ATOM 0 HE22 GLN A 181 16.055 6.452 -7.053 1.00 0.98 H new ATOM 1939 N ASN A 182 16.497 7.959 -2.310 1.00 0.40 N ATOM 1940 CA ASN A 182 16.441 7.426 -0.965 1.00 0.41 C ATOM 1941 C ASN A 182 15.320 6.384 -0.924 1.00 0.36 C ATOM 1942 O ASN A 182 14.568 6.271 0.035 1.00 0.42 O ATOM 1943 CB ASN A 182 16.202 8.572 0.036 1.00 0.49 C ATOM 1944 CG ASN A 182 16.163 8.124 1.485 1.00 0.99 C ATOM 1945 OD1 ASN A 182 17.192 7.942 2.125 1.00 1.68 O ATOM 1946 ND2 ASN A 182 14.968 7.978 2.016 1.00 0.93 N ATOM 0 H ASN A 182 15.672 7.741 -2.868 1.00 0.40 H new ATOM 0 HA ASN A 182 17.380 6.948 -0.686 1.00 0.41 H new ATOM 0 HB2 ASN A 182 16.990 9.316 -0.083 1.00 0.49 H new ATOM 0 HB3 ASN A 182 15.260 9.064 -0.208 1.00 0.49 H new ATOM 0 HD21 ASN A 182 14.875 7.704 2.994 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.135 8.139 1.450 1.00 0.93 H new ATOM 1953 N LEU A 183 15.224 5.606 -1.993 1.00 0.34 N ATOM 1954 CA LEU A 183 14.086 4.719 -2.177 1.00 0.35 C ATOM 1955 C LEU A 183 14.532 3.267 -2.316 1.00 0.36 C ATOM 1956 O LEU A 183 15.295 2.934 -3.221 1.00 0.39 O ATOM 1957 CB LEU A 183 13.296 5.124 -3.428 1.00 0.39 C ATOM 1958 CG LEU A 183 13.150 6.621 -3.672 1.00 0.46 C ATOM 1959 CD1 LEU A 183 14.302 7.153 -4.502 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.837 6.912 -4.364 1.00 0.81 C ATOM 0 H LEU A 183 15.916 5.571 -2.741 1.00 0.34 H new ATOM 0 HA LEU A 183 13.453 4.807 -1.294 1.00 0.35 H new ATOM 0 HB2 LEU A 183 13.780 4.680 -4.298 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.299 4.688 -3.360 1.00 0.39 H new ATOM 0 HG LEU A 183 13.164 7.124 -2.705 1.00 0.46 H new ATOM 0 HD11 LEU A 183 14.172 8.224 -4.661 1.00 0.73 H new ATOM 0 HD12 LEU A 183 15.241 6.975 -3.978 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.322 6.643 -5.465 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.745 7.985 -4.533 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.806 6.390 -5.321 1.00 0.81 H new ATOM 0 HD23 LEU A 183 11.012 6.571 -3.738 1.00 0.81 H new ATOM 1972 N THR A 184 14.073 2.407 -1.411 1.00 0.37 N ATOM 1973 CA THR A 184 14.335 0.976 -1.528 1.00 0.41 C ATOM 1974 C THR A 184 13.219 0.136 -0.891 1.00 0.41 C ATOM 1975 O THR A 184 12.910 0.277 0.292 1.00 0.45 O ATOM 1976 CB THR A 184 15.694 0.600 -0.897 1.00 0.45 C ATOM 1977 OG1 THR A 184 16.752 1.289 -1.576 1.00 0.51 O ATOM 1978 CG2 THR A 184 15.943 -0.900 -0.968 1.00 0.49 C ATOM 0 H THR A 184 13.522 2.673 -0.595 1.00 0.37 H new ATOM 0 HA THR A 184 14.367 0.752 -2.594 1.00 0.41 H new ATOM 0 HB THR A 184 15.669 0.895 0.152 1.00 0.45 H new ATOM 0 HG1 THR A 184 16.379 1.819 -2.311 1.00 0.51 H new ATOM 0 HG21 THR A 184 16.907 -1.131 -0.515 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.155 -1.426 -0.429 1.00 0.49 H new ATOM 0 HG23 THR A 184 15.946 -1.219 -2.010 1.00 0.49 H new ATOM 1986 N MET A 185 12.611 -0.724 -1.693 1.00 0.49 N ATOM 1987 CA MET A 185 11.654 -1.704 -1.193 1.00 0.51 C ATOM 1988 C MET A 185 12.250 -3.103 -1.325 1.00 0.60 C ATOM 1989 O MET A 185 12.736 -3.479 -2.390 1.00 0.90 O ATOM 1990 CB MET A 185 10.325 -1.620 -1.957 1.00 0.77 C ATOM 1991 CG MET A 185 9.376 -2.772 -1.669 1.00 1.01 C ATOM 1992 SD MET A 185 8.319 -3.166 -3.082 1.00 1.35 S ATOM 1993 CE MET A 185 7.424 -1.628 -3.291 1.00 1.03 C ATOM 0 H MET A 185 12.764 -0.764 -2.701 1.00 0.49 H new ATOM 0 HA MET A 185 11.449 -1.489 -0.144 1.00 0.51 H new ATOM 0 HB2 MET A 185 9.830 -0.682 -1.704 1.00 0.77 H new ATOM 0 HB3 MET A 185 10.533 -1.592 -3.027 1.00 0.77 H new ATOM 0 HG2 MET A 185 9.954 -3.655 -1.394 1.00 1.01 H new ATOM 0 HG3 MET A 185 8.752 -2.519 -0.812 1.00 1.01 H new ATOM 0 HE1 MET A 185 6.353 -1.819 -3.230 1.00 1.03 H new ATOM 0 HE2 MET A 185 7.713 -0.929 -2.506 1.00 1.03 H new ATOM 0 HE3 MET A 185 7.661 -1.199 -4.265 1.00 1.03 H new ATOM 2003 N CYS A 186 12.219 -3.861 -0.247 1.00 0.55 N ATOM 2004 CA CYS A 186 12.816 -5.184 -0.227 1.00 0.81 C ATOM 2005 C CYS A 186 11.739 -6.247 -0.029 1.00 0.71 C ATOM 2006 O CYS A 186 10.662 -5.962 0.499 1.00 0.65 O ATOM 2007 CB CYS A 186 13.866 -5.264 0.888 1.00 1.10 C ATOM 2008 SG CYS A 186 14.823 -6.798 0.912 1.00 1.73 S ATOM 0 H CYS A 186 11.784 -3.582 0.632 1.00 0.55 H new ATOM 0 HA CYS A 186 13.306 -5.369 -1.183 1.00 0.81 H new ATOM 0 HB2 CYS A 186 14.553 -4.424 0.783 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.366 -5.148 1.849 1.00 1.10 H new ATOM 0 HG CYS A 186 15.680 -6.760 1.889 1.00 1.73 H new ATOM 2014 N GLN A 187 12.024 -7.459 -0.470 1.00 0.81 N ATOM 2015 CA GLN A 187 11.102 -8.570 -0.309 1.00 0.79 C ATOM 2016 C GLN A 187 11.735 -9.623 0.593 1.00 0.87 C ATOM 2017 O GLN A 187 12.732 -10.244 0.229 1.00 1.01 O ATOM 2018 CB GLN A 187 10.745 -9.155 -1.684 1.00 0.95 C ATOM 2019 CG GLN A 187 9.615 -10.177 -1.664 1.00 1.08 C ATOM 2020 CD GLN A 187 10.066 -11.574 -1.274 1.00 1.47 C ATOM 2021 OE1 GLN A 187 11.200 -11.972 -1.537 1.00 1.93 O ATOM 2022 NE2 GLN A 187 9.175 -12.329 -0.656 1.00 1.60 N ATOM 0 H GLN A 187 12.893 -7.700 -0.946 1.00 0.81 H new ATOM 0 HA GLN A 187 10.180 -8.224 0.158 1.00 0.79 H new ATOM 0 HB2 GLN A 187 10.467 -8.339 -2.351 1.00 0.95 H new ATOM 0 HB3 GLN A 187 11.634 -9.624 -2.107 1.00 0.95 H new ATOM 0 HG2 GLN A 187 8.847 -9.844 -0.966 1.00 1.08 H new ATOM 0 HG3 GLN A 187 9.153 -10.215 -2.651 1.00 1.08 H new ATOM 0 HE21 GLN A 187 8.245 -11.961 -0.456 1.00 1.60 H new ATOM 0 HE22 GLN A 187 9.417 -13.280 -0.378 1.00 1.60 H new ATOM 2031 N ILE A 188 11.173 -9.798 1.782 1.00 0.82 N ATOM 2032 CA ILE A 188 11.703 -10.758 2.741 1.00 0.92 C ATOM 2033 C ILE A 188 10.573 -11.515 3.424 1.00 0.95 C ATOM 2034 O ILE A 188 9.510 -10.954 3.673 1.00 0.87 O ATOM 2035 CB ILE A 188 12.575 -10.082 3.828 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.784 -8.998 4.562 1.00 0.96 C ATOM 2037 CG2 ILE A 188 13.832 -9.490 3.216 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.498 -8.446 5.779 1.00 1.11 C ATOM 0 H ILE A 188 10.351 -9.288 2.105 1.00 0.82 H new ATOM 0 HA ILE A 188 12.329 -11.447 2.174 1.00 0.92 H new ATOM 0 HB ILE A 188 12.866 -10.846 4.549 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.576 -8.181 3.871 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.822 -9.407 4.870 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.430 -9.020 3.997 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.412 -10.281 2.741 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.557 -8.744 2.471 1.00 1.07 H new ATOM 0 HD11 ILE A 188 11.878 -7.682 6.249 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.682 -9.252 6.489 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.448 -8.006 5.475 1.00 1.11 H new ATOM 2050 N SER A 189 10.803 -12.798 3.684 1.00 1.12 N ATOM 2051 CA SER A 189 9.869 -13.629 4.439 1.00 1.23 C ATOM 2052 C SER A 189 8.475 -13.626 3.809 1.00 1.13 C ATOM 2053 O SER A 189 7.460 -13.624 4.510 1.00 1.15 O ATOM 2054 CB SER A 189 9.803 -13.154 5.895 1.00 1.31 C ATOM 2055 OG SER A 189 9.103 -14.078 6.708 1.00 1.86 O ATOM 0 H SER A 189 11.641 -13.292 3.378 1.00 1.12 H new ATOM 0 HA SER A 189 10.236 -14.655 4.415 1.00 1.23 H new ATOM 0 HB2 SER A 189 10.813 -13.019 6.282 1.00 1.31 H new ATOM 0 HB3 SER A 189 9.312 -12.182 5.940 1.00 1.31 H new ATOM 0 HG SER A 189 8.227 -14.265 6.311 1.00 1.86 H new ATOM 2061 N GLU A 190 8.440 -13.626 2.476 1.00 1.11 N ATOM 2062 CA GLU A 190 7.191 -13.668 1.715 1.00 1.13 C ATOM 2063 C GLU A 190 6.302 -12.462 2.020 1.00 0.96 C ATOM 2064 O GLU A 190 5.078 -12.551 1.939 1.00 1.05 O ATOM 2065 CB GLU A 190 6.433 -14.971 2.004 1.00 1.34 C ATOM 2066 CG GLU A 190 7.278 -16.216 1.801 1.00 1.74 C ATOM 2067 CD GLU A 190 6.532 -17.500 2.098 1.00 2.26 C ATOM 2068 OE1 GLU A 190 6.440 -18.357 1.196 1.00 2.66 O ATOM 2069 OE2 GLU A 190 6.053 -17.672 3.238 1.00 2.83 O ATOM 0 H GLU A 190 9.277 -13.597 1.893 1.00 1.11 H new ATOM 0 HA GLU A 190 7.449 -13.631 0.657 1.00 1.13 H new ATOM 0 HB2 GLU A 190 6.069 -14.951 3.031 1.00 1.34 H new ATOM 0 HB3 GLU A 190 5.558 -15.025 1.357 1.00 1.34 H new ATOM 0 HG2 GLU A 190 7.635 -16.241 0.771 1.00 1.74 H new ATOM 0 HG3 GLU A 190 8.158 -16.158 2.442 1.00 1.74 H new ATOM 2076 N GLN A 191 6.913 -11.341 2.387 1.00 0.81 N ATOM 2077 CA GLN A 191 6.165 -10.124 2.660 1.00 0.71 C ATOM 2078 C GLN A 191 6.962 -8.896 2.220 1.00 0.61 C ATOM 2079 O GLN A 191 8.191 -8.944 2.112 1.00 0.65 O ATOM 2080 CB GLN A 191 5.793 -10.048 4.147 1.00 0.78 C ATOM 2081 CG GLN A 191 6.975 -9.901 5.089 1.00 0.87 C ATOM 2082 CD GLN A 191 6.647 -10.340 6.505 1.00 1.15 C ATOM 2083 OE1 GLN A 191 6.881 -11.490 6.879 1.00 1.75 O ATOM 2084 NE2 GLN A 191 6.066 -9.448 7.291 1.00 1.46 N ATOM 0 H GLN A 191 7.923 -11.252 2.502 1.00 0.81 H new ATOM 0 HA GLN A 191 5.240 -10.143 2.084 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.119 -9.204 4.297 1.00 0.78 H new ATOM 0 HB3 GLN A 191 5.241 -10.948 4.416 1.00 0.78 H new ATOM 0 HG2 GLN A 191 7.811 -10.491 4.713 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.299 -8.860 5.100 1.00 0.87 H new ATOM 0 HE21 GLN A 191 5.888 -8.504 6.947 1.00 1.46 H new ATOM 0 HE22 GLN A 191 5.796 -9.704 8.241 1.00 1.46 H new ATOM 2093 N ILE A 192 6.255 -7.806 1.952 1.00 0.56 N ATOM 2094 CA ILE A 192 6.873 -6.590 1.432 1.00 0.50 C ATOM 2095 C ILE A 192 7.487 -5.755 2.557 1.00 0.47 C ATOM 2096 O ILE A 192 6.872 -5.548 3.610 1.00 0.61 O ATOM 2097 CB ILE A 192 5.852 -5.733 0.647 1.00 0.65 C ATOM 2098 CG1 ILE A 192 5.250 -6.536 -0.515 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.502 -4.459 0.123 1.00 0.64 C ATOM 2100 CD1 ILE A 192 6.259 -6.956 -1.564 1.00 1.01 C ATOM 0 H ILE A 192 5.246 -7.738 2.087 1.00 0.56 H new ATOM 0 HA ILE A 192 7.666 -6.901 0.752 1.00 0.50 H new ATOM 0 HB ILE A 192 5.051 -5.455 1.332 1.00 0.65 H new ATOM 0 HG12 ILE A 192 4.766 -7.427 -0.115 1.00 0.89 H new ATOM 0 HG13 ILE A 192 4.473 -5.938 -0.992 1.00 0.89 H new ATOM 0 HG21 ILE A 192 5.764 -3.873 -0.425 1.00 0.64 H new ATOM 0 HG22 ILE A 192 6.881 -3.873 0.960 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.326 -4.718 -0.541 1.00 0.64 H new ATOM 0 HD11 ILE A 192 5.754 -7.518 -2.350 1.00 1.01 H new ATOM 0 HD12 ILE A 192 6.726 -6.070 -1.994 1.00 1.01 H new ATOM 0 HD13 ILE A 192 7.023 -7.582 -1.104 1.00 1.01 H new ATOM 2112 N TYR A 193 8.701 -5.282 2.323 1.00 0.48 N ATOM 2113 CA TYR A 193 9.447 -4.507 3.299 1.00 0.68 C ATOM 2114 C TYR A 193 9.862 -3.168 2.685 1.00 0.50 C ATOM 2115 O TYR A 193 10.531 -3.134 1.659 1.00 0.47 O ATOM 2116 CB TYR A 193 10.685 -5.315 3.724 1.00 1.05 C ATOM 2117 CG TYR A 193 11.506 -4.721 4.853 1.00 1.54 C ATOM 2118 CD1 TYR A 193 12.475 -3.759 4.599 1.00 2.35 C ATOM 2119 CD2 TYR A 193 11.294 -5.100 6.173 1.00 1.86 C ATOM 2120 CE1 TYR A 193 13.210 -3.196 5.624 1.00 3.17 C ATOM 2121 CE2 TYR A 193 12.029 -4.542 7.203 1.00 2.49 C ATOM 2122 CZ TYR A 193 13.042 -3.673 6.924 1.00 3.09 C ATOM 2123 OH TYR A 193 13.713 -3.033 7.950 1.00 3.94 O ATOM 0 H TYR A 193 9.199 -5.427 1.444 1.00 0.48 H new ATOM 0 HA TYR A 193 8.829 -4.305 4.174 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.360 -6.312 4.022 1.00 1.05 H new ATOM 0 HB3 TYR A 193 11.332 -5.437 2.855 1.00 1.05 H new ATOM 0 HD1 TYR A 193 12.657 -3.445 3.582 1.00 2.35 H new ATOM 0 HD2 TYR A 193 10.543 -5.843 6.398 1.00 1.86 H new ATOM 0 HE1 TYR A 193 13.907 -2.396 5.421 1.00 3.17 H new ATOM 0 HE2 TYR A 193 11.801 -4.794 8.228 1.00 2.49 H new ATOM 0 HH TYR A 193 13.503 -3.470 8.801 1.00 3.94 H new ATOM 2133 N TYR A 194 9.461 -2.067 3.303 1.00 0.49 N ATOM 2134 CA TYR A 194 9.871 -0.750 2.833 1.00 0.41 C ATOM 2135 C TYR A 194 11.026 -0.258 3.682 1.00 0.40 C ATOM 2136 O TYR A 194 10.858 -0.001 4.866 1.00 0.49 O ATOM 2137 CB TYR A 194 8.705 0.247 2.903 1.00 0.56 C ATOM 2138 CG TYR A 194 7.745 0.150 1.734 1.00 0.59 C ATOM 2139 CD1 TYR A 194 6.866 -0.921 1.620 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.713 1.131 0.752 1.00 0.78 C ATOM 2141 CE1 TYR A 194 5.984 -1.011 0.561 1.00 0.89 C ATOM 2142 CE2 TYR A 194 6.833 1.047 -0.311 1.00 0.85 C ATOM 2143 CZ TYR A 194 5.994 -0.026 -0.418 1.00 0.80 C ATOM 2144 OH TYR A 194 5.096 -0.108 -1.456 1.00 0.92 O ATOM 0 H TYR A 194 8.857 -2.057 4.125 1.00 0.49 H new ATOM 0 HA TYR A 194 10.183 -0.829 1.792 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.153 0.082 3.829 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.107 1.259 2.948 1.00 0.56 H new ATOM 0 HD1 TYR A 194 6.873 -1.696 2.372 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.386 1.973 0.820 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.294 -1.839 0.495 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.809 1.829 -1.056 1.00 0.85 H new ATOM 0 HH TYR A 194 4.549 0.705 -1.480 1.00 0.92 H new ATOM 2154 N LYS A 195 12.189 -0.129 3.071 1.00 0.37 N ATOM 2155 CA LYS A 195 13.404 0.172 3.809 1.00 0.38 C ATOM 2156 C LYS A 195 13.888 1.571 3.481 1.00 0.39 C ATOM 2157 O LYS A 195 14.054 1.915 2.311 1.00 0.43 O ATOM 2158 CB LYS A 195 14.490 -0.855 3.469 1.00 0.40 C ATOM 2159 CG LYS A 195 15.735 -0.753 4.338 1.00 0.43 C ATOM 2160 CD LYS A 195 16.851 0.025 3.652 1.00 0.46 C ATOM 2161 CE LYS A 195 17.455 -0.756 2.493 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.055 -2.040 2.937 1.00 1.11 N ATOM 0 H LYS A 195 12.319 -0.228 2.064 1.00 0.37 H new ATOM 0 HA LYS A 195 13.188 0.121 4.876 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.072 -1.857 3.568 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.778 -0.732 2.425 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.480 -0.266 5.280 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.089 -1.755 4.582 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.460 0.974 3.286 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.630 0.259 4.378 1.00 0.46 H new ATOM 0 HE2 LYS A 195 16.683 -0.955 1.749 1.00 0.53 H new ATOM 0 HE3 LYS A 195 18.218 -0.149 2.006 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.707 -2.390 2.206 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.577 -1.891 3.824 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 17.302 -2.740 3.092 1.00 1.11 H new ATOM 2176 N VAL A 196 14.113 2.378 4.503 1.00 0.41 N ATOM 2177 CA VAL A 196 14.634 3.709 4.278 1.00 0.45 C ATOM 2178 C VAL A 196 16.144 3.714 4.427 1.00 0.43 C ATOM 2179 O VAL A 196 16.728 2.924 5.172 1.00 0.41 O ATOM 2180 CB VAL A 196 14.019 4.770 5.196 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.059 6.120 4.502 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.592 4.403 5.578 1.00 0.68 C ATOM 0 H VAL A 196 13.946 2.138 5.480 1.00 0.41 H new ATOM 0 HA VAL A 196 14.355 3.977 3.259 1.00 0.45 H new ATOM 0 HB VAL A 196 14.601 4.821 6.116 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.622 6.877 5.153 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.093 6.385 4.281 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.491 6.069 3.573 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.180 5.173 6.230 1.00 0.68 H new ATOM 0 HG22 VAL A 196 11.983 4.326 4.678 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.590 3.446 6.101 1.00 0.68 H new ATOM 2192 N ILE A 197 16.746 4.622 3.696 1.00 0.47 N ATOM 2193 CA ILE A 197 18.167 4.597 3.397 1.00 0.45 C ATOM 2194 C ILE A 197 18.941 5.546 4.287 1.00 0.45 C ATOM 2195 O ILE A 197 19.930 5.174 4.909 1.00 0.49 O ATOM 2196 CB ILE A 197 18.383 5.039 1.943 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.145 4.701 1.118 1.00 0.60 C ATOM 2198 CG2 ILE A 197 19.630 4.404 1.359 1.00 0.47 C ATOM 2199 CD1 ILE A 197 16.823 3.229 1.054 1.00 0.62 C ATOM 0 H ILE A 197 16.257 5.416 3.282 1.00 0.47 H new ATOM 0 HA ILE A 197 18.523 3.580 3.564 1.00 0.45 H new ATOM 0 HB ILE A 197 18.534 6.118 1.918 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.289 5.230 1.536 1.00 0.60 H new ATOM 0 HG13 ILE A 197 17.286 5.074 0.104 1.00 0.60 H new ATOM 0 HG21 ILE A 197 19.758 4.735 0.328 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.499 4.701 1.946 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.531 3.319 1.382 1.00 0.47 H new ATOM 0 HD11 ILE A 197 15.929 3.078 0.448 1.00 0.62 H new ATOM 0 HD12 ILE A 197 17.660 2.693 0.606 1.00 0.62 H new ATOM 0 HD13 ILE A 197 16.647 2.851 2.061 1.00 0.62 H new ATOM 2211 N LYS A 198 18.503 6.787 4.293 1.00 0.47 N ATOM 2212 CA LYS A 198 19.141 7.824 5.083 1.00 0.49 C ATOM 2213 C LYS A 198 18.147 8.917 5.443 1.00 0.48 C ATOM 2214 O LYS A 198 16.978 8.837 5.063 1.00 0.49 O ATOM 2215 CB LYS A 198 20.364 8.405 4.349 1.00 0.59 C ATOM 2216 CG LYS A 198 20.206 8.520 2.834 1.00 0.75 C ATOM 2217 CD LYS A 198 20.109 9.965 2.369 1.00 0.94 C ATOM 2218 CE LYS A 198 18.759 10.577 2.696 1.00 0.98 C ATOM 2219 NZ LYS A 198 18.676 12.006 2.287 1.00 1.38 N ATOM 0 H LYS A 198 17.698 7.107 3.754 1.00 0.47 H new ATOM 0 HA LYS A 198 19.495 7.373 6.010 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.577 9.394 4.754 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.230 7.779 4.564 1.00 0.59 H new ATOM 0 HG2 LYS A 198 21.054 8.040 2.346 1.00 0.75 H new ATOM 0 HG3 LYS A 198 19.312 7.980 2.523 1.00 0.75 H new ATOM 0 HD2 LYS A 198 20.897 10.552 2.841 1.00 0.94 H new ATOM 0 HD3 LYS A 198 20.278 10.012 1.293 1.00 0.94 H new ATOM 0 HE2 LYS A 198 17.974 10.011 2.194 1.00 0.98 H new ATOM 0 HE3 LYS A 198 18.575 10.496 3.767 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 18.169 12.547 3.016 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 19.635 12.391 2.175 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 18.166 12.079 1.384 1.00 1.38 H new ATOM 2233 N ASP A 199 18.631 9.934 6.150 1.00 0.52 N ATOM 2234 CA ASP A 199 17.785 10.991 6.709 1.00 0.56 C ATOM 2235 C ASP A 199 16.878 11.637 5.660 1.00 0.55 C ATOM 2236 O ASP A 199 17.335 12.315 4.742 1.00 0.67 O ATOM 2237 CB ASP A 199 18.649 12.064 7.388 1.00 0.67 C ATOM 2238 CG ASP A 199 19.625 12.736 6.434 1.00 1.56 C ATOM 2239 OD1 ASP A 199 20.585 12.074 5.988 1.00 2.23 O ATOM 2240 OD2 ASP A 199 19.433 13.931 6.129 1.00 2.13 O ATOM 0 H ASP A 199 19.624 10.051 6.354 1.00 0.52 H new ATOM 0 HA ASP A 199 17.138 10.519 7.448 1.00 0.56 H new ATOM 0 HB2 ASP A 199 17.999 12.821 7.826 1.00 0.67 H new ATOM 0 HB3 ASP A 199 19.206 11.609 8.207 1.00 0.67 H new ATOM 2245 N ILE A 200 15.587 11.387 5.787 1.00 0.52 N ATOM 2246 CA ILE A 200 14.602 12.079 4.974 1.00 0.55 C ATOM 2247 C ILE A 200 14.310 13.452 5.553 1.00 0.54 C ATOM 2248 O ILE A 200 14.139 13.607 6.763 1.00 0.57 O ATOM 2249 CB ILE A 200 13.278 11.278 4.840 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.379 10.251 3.711 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.081 12.196 4.607 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.831 10.840 2.389 1.00 0.88 C ATOM 0 H ILE A 200 15.196 10.711 6.444 1.00 0.52 H new ATOM 0 HA ILE A 200 15.030 12.182 3.977 1.00 0.55 H new ATOM 0 HB ILE A 200 13.121 10.755 5.783 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.076 9.467 4.006 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.407 9.778 3.574 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.175 11.597 4.519 1.00 0.80 H new ATOM 0 HG22 ILE A 200 11.981 12.884 5.447 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.231 12.764 3.689 1.00 0.80 H new ATOM 0 HD11 ILE A 200 13.879 10.052 1.637 1.00 0.88 H new ATOM 0 HD12 ILE A 200 13.122 11.604 2.070 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.817 11.288 2.509 1.00 0.88 H new ATOM 2264 N GLU A 201 14.280 14.442 4.682 1.00 0.55 N ATOM 2265 CA GLU A 201 13.871 15.781 5.063 1.00 0.57 C ATOM 2266 C GLU A 201 12.349 15.866 5.074 1.00 0.49 C ATOM 2267 O GLU A 201 11.707 15.611 4.052 1.00 0.55 O ATOM 2268 CB GLU A 201 14.452 16.804 4.091 1.00 0.68 C ATOM 2269 CG GLU A 201 15.949 16.996 4.239 1.00 0.81 C ATOM 2270 CD GLU A 201 16.310 17.727 5.514 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.492 17.052 6.552 1.00 1.51 O ATOM 2272 OE2 GLU A 201 16.421 18.968 5.489 1.00 2.06 O ATOM 0 H GLU A 201 14.536 14.343 3.699 1.00 0.55 H new ATOM 0 HA GLU A 201 14.247 16.001 6.062 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.233 16.489 3.071 1.00 0.68 H new ATOM 0 HB3 GLU A 201 13.954 17.762 4.243 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.441 16.023 4.229 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.328 17.554 3.383 1.00 0.81 H new ATOM 2279 N PRO A 202 11.757 16.199 6.234 1.00 0.43 N ATOM 2280 CA PRO A 202 10.301 16.289 6.395 1.00 0.43 C ATOM 2281 C PRO A 202 9.639 17.063 5.261 1.00 0.45 C ATOM 2282 O PRO A 202 9.878 18.260 5.088 1.00 0.51 O ATOM 2283 CB PRO A 202 10.141 17.033 7.718 1.00 0.49 C ATOM 2284 CG PRO A 202 11.357 16.672 8.496 1.00 0.49 C ATOM 2285 CD PRO A 202 12.465 16.520 7.488 1.00 0.45 C ATOM 0 HA PRO A 202 9.825 15.308 6.381 1.00 0.43 H new ATOM 0 HB2 PRO A 202 10.074 18.110 7.563 1.00 0.49 H new ATOM 0 HB3 PRO A 202 9.232 16.729 8.237 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.597 17.445 9.226 1.00 0.49 H new ATOM 0 HG3 PRO A 202 11.205 15.746 9.051 1.00 0.49 H new ATOM 0 HD2 PRO A 202 13.049 17.435 7.395 1.00 0.45 H new ATOM 0 HD3 PRO A 202 13.157 15.727 7.771 1.00 0.45 H new ATOM 2293 N GLY A 203 8.813 16.373 4.492 1.00 0.44 N ATOM 2294 CA GLY A 203 8.154 16.999 3.369 1.00 0.52 C ATOM 2295 C GLY A 203 8.446 16.310 2.048 1.00 0.54 C ATOM 2296 O GLY A 203 7.800 16.604 1.040 1.00 0.70 O ATOM 0 H GLY A 203 8.587 15.387 4.627 1.00 0.44 H new ATOM 0 HA2 GLY A 203 7.078 17.000 3.541 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.468 18.041 3.306 1.00 0.52 H new ATOM 2300 N GLU A 204 9.416 15.403 2.024 1.00 0.48 N ATOM 2301 CA GLU A 204 9.703 14.662 0.805 1.00 0.51 C ATOM 2302 C GLU A 204 9.613 13.154 1.029 1.00 0.39 C ATOM 2303 O GLU A 204 10.234 12.595 1.934 1.00 0.40 O ATOM 2304 CB GLU A 204 11.056 15.061 0.208 1.00 0.65 C ATOM 2305 CG GLU A 204 12.252 14.803 1.105 1.00 0.71 C ATOM 2306 CD GLU A 204 13.533 15.338 0.507 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.128 14.653 -0.351 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.955 16.446 0.888 1.00 1.27 O ATOM 0 H GLU A 204 10.007 15.167 2.821 1.00 0.48 H new ATOM 0 HA GLU A 204 8.936 14.928 0.078 1.00 0.51 H new ATOM 0 HB2 GLU A 204 11.198 14.519 -0.727 1.00 0.65 H new ATOM 0 HB3 GLU A 204 11.028 16.122 -0.040 1.00 0.65 H new ATOM 0 HG2 GLU A 204 12.084 15.267 2.077 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.352 13.731 1.277 1.00 0.71 H new ATOM 2315 N GLU A 205 8.798 12.525 0.203 1.00 0.47 N ATOM 2316 CA GLU A 205 8.500 11.102 0.297 1.00 0.51 C ATOM 2317 C GLU A 205 9.134 10.307 -0.841 1.00 0.43 C ATOM 2318 O GLU A 205 8.595 10.266 -1.950 1.00 0.49 O ATOM 2319 CB GLU A 205 6.985 10.888 0.275 1.00 0.80 C ATOM 2320 CG GLU A 205 6.176 12.113 -0.170 1.00 1.49 C ATOM 2321 CD GLU A 205 6.466 12.556 -1.595 1.00 2.41 C ATOM 2322 OE1 GLU A 205 7.355 13.398 -1.785 1.00 2.84 O ATOM 2323 OE2 GLU A 205 5.800 12.056 -2.531 1.00 2.92 O ATOM 0 H GLU A 205 8.316 12.992 -0.565 1.00 0.47 H new ATOM 0 HA GLU A 205 8.921 10.742 1.236 1.00 0.51 H new ATOM 0 HB2 GLU A 205 6.758 10.056 -0.392 1.00 0.80 H new ATOM 0 HB3 GLU A 205 6.658 10.595 1.273 1.00 0.80 H new ATOM 0 HG2 GLU A 205 5.113 11.888 -0.079 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.386 12.941 0.508 1.00 1.49 H new ATOM 2330 N LEU A 206 10.262 9.662 -0.579 1.00 0.37 N ATOM 2331 CA LEU A 206 10.903 8.848 -1.603 1.00 0.36 C ATOM 2332 C LEU A 206 11.066 7.405 -1.116 1.00 0.36 C ATOM 2333 O LEU A 206 11.991 7.113 -0.370 1.00 0.39 O ATOM 2334 CB LEU A 206 12.297 9.408 -1.964 1.00 0.41 C ATOM 2335 CG LEU A 206 12.393 10.895 -2.334 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.301 11.295 -3.312 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.375 11.767 -1.087 1.00 0.84 C ATOM 0 H LEU A 206 10.746 9.685 0.318 1.00 0.37 H new ATOM 0 HA LEU A 206 10.265 8.871 -2.486 1.00 0.36 H new ATOM 0 HB2 LEU A 206 12.960 9.229 -1.118 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.685 8.828 -2.801 1.00 0.41 H new ATOM 0 HG LEU A 206 13.347 11.054 -2.836 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.398 12.354 -3.553 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.395 10.705 -4.224 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.325 11.113 -2.862 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.444 12.816 -1.375 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.447 11.601 -0.541 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.221 11.509 -0.451 1.00 0.84 H new ATOM 2349 N LEU A 207 10.173 6.511 -1.553 1.00 0.37 N ATOM 2350 CA LEU A 207 10.280 5.069 -1.266 1.00 0.40 C ATOM 2351 C LEU A 207 9.754 4.249 -2.453 1.00 0.43 C ATOM 2352 O LEU A 207 8.572 4.304 -2.759 1.00 0.53 O ATOM 2353 CB LEU A 207 9.485 4.682 -0.001 1.00 0.43 C ATOM 2354 CG LEU A 207 10.131 4.977 1.370 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.615 4.632 1.382 1.00 0.49 C ATOM 2356 CD2 LEU A 207 9.905 6.424 1.788 1.00 0.44 C ATOM 0 H LEU A 207 9.358 6.761 -2.113 1.00 0.37 H new ATOM 0 HA LEU A 207 11.334 4.850 -1.098 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.525 5.197 -0.037 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.275 3.613 -0.050 1.00 0.43 H new ATOM 0 HG LEU A 207 9.640 4.334 2.101 1.00 0.45 H new ATOM 0 HD11 LEU A 207 12.032 4.854 2.364 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.744 3.572 1.164 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.132 5.223 0.626 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.372 6.600 2.757 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.346 7.090 1.046 1.00 0.44 H new ATOM 0 HD23 LEU A 207 8.835 6.619 1.860 1.00 0.44 H new ATOM 2368 N VAL A 208 10.627 3.506 -3.129 1.00 0.43 N ATOM 2369 CA VAL A 208 10.230 2.672 -4.256 1.00 0.50 C ATOM 2370 C VAL A 208 11.223 1.531 -4.449 1.00 0.57 C ATOM 2371 O VAL A 208 12.333 1.572 -3.921 1.00 0.59 O ATOM 2372 CB VAL A 208 10.169 3.476 -5.570 1.00 0.48 C ATOM 2373 CG1 VAL A 208 11.572 3.724 -6.100 1.00 0.91 C ATOM 2374 CG2 VAL A 208 9.310 2.764 -6.607 1.00 0.88 C ATOM 0 H VAL A 208 11.623 3.466 -2.911 1.00 0.43 H new ATOM 0 HA VAL A 208 9.238 2.284 -4.025 1.00 0.50 H new ATOM 0 HB VAL A 208 9.704 4.440 -5.363 1.00 0.48 H new ATOM 0 HG11 VAL A 208 11.515 4.293 -7.028 1.00 0.91 H new ATOM 0 HG12 VAL A 208 12.145 4.288 -5.364 1.00 0.91 H new ATOM 0 HG13 VAL A 208 12.064 2.770 -6.289 1.00 0.91 H new ATOM 0 HG21 VAL A 208 9.284 3.353 -7.524 1.00 0.88 H new ATOM 0 HG22 VAL A 208 9.733 1.782 -6.818 1.00 0.88 H new ATOM 0 HG23 VAL A 208 8.297 2.647 -6.222 1.00 0.88 H new ATOM 2384 N HIS A 209 10.811 0.505 -5.169 1.00 0.69 N ATOM 2385 CA HIS A 209 11.755 -0.436 -5.742 1.00 0.82 C ATOM 2386 C HIS A 209 11.419 -0.650 -7.210 1.00 0.94 C ATOM 2387 O HIS A 209 10.382 -1.228 -7.538 1.00 1.09 O ATOM 2388 CB HIS A 209 11.737 -1.766 -4.986 1.00 1.02 C ATOM 2389 CG HIS A 209 12.649 -2.808 -5.556 1.00 1.20 C ATOM 2390 ND1 HIS A 209 12.158 -3.968 -6.100 1.00 1.42 N ATOM 2391 CD2 HIS A 209 14.001 -2.823 -5.622 1.00 1.41 C ATOM 2392 CE1 HIS A 209 13.215 -4.660 -6.485 1.00 1.54 C ATOM 2393 NE2 HIS A 209 14.354 -4.007 -6.215 1.00 1.55 N ATOM 0 H HIS A 209 9.832 0.302 -5.371 1.00 0.69 H new ATOM 0 HA HIS A 209 12.761 -0.025 -5.655 1.00 0.82 H new ATOM 0 HB2 HIS A 209 12.015 -1.585 -3.948 1.00 1.02 H new ATOM 0 HB3 HIS A 209 10.719 -2.154 -4.980 1.00 1.02 H new ATOM 0 HD2 HIS A 209 14.672 -2.051 -5.275 1.00 1.41 H new ATOM 0 HE1 HIS A 209 13.168 -5.630 -6.958 1.00 1.54 H new ATOM 0 HE2 HIS A 209 15.301 -4.329 -6.413 1.00 1.55 H new ATOM 2401 N VAL A 210 12.276 -0.143 -8.085 1.00 1.14 N ATOM 2402 CA VAL A 210 12.134 -0.378 -9.510 1.00 1.45 C ATOM 2403 C VAL A 210 12.419 -1.841 -9.821 1.00 1.58 C ATOM 2404 O VAL A 210 13.496 -2.359 -9.521 1.00 1.82 O ATOM 2405 CB VAL A 210 13.073 0.527 -10.333 1.00 1.92 C ATOM 2406 CG1 VAL A 210 12.954 0.218 -11.817 1.00 2.56 C ATOM 2407 CG2 VAL A 210 12.768 1.994 -10.069 1.00 2.44 C ATOM 0 H VAL A 210 13.077 0.434 -7.830 1.00 1.14 H new ATOM 0 HA VAL A 210 11.109 -0.135 -9.790 1.00 1.45 H new ATOM 0 HB VAL A 210 14.098 0.326 -10.023 1.00 1.92 H new ATOM 0 HG11 VAL A 210 13.625 0.868 -12.379 1.00 2.56 H new ATOM 0 HG12 VAL A 210 13.224 -0.823 -11.995 1.00 2.56 H new ATOM 0 HG13 VAL A 210 11.928 0.387 -12.143 1.00 2.56 H new ATOM 0 HG21 VAL A 210 13.441 2.617 -10.658 1.00 2.44 H new ATOM 0 HG22 VAL A 210 11.736 2.207 -10.349 1.00 2.44 H new ATOM 0 HG23 VAL A 210 12.908 2.210 -9.010 1.00 2.44 H new ATOM 2417 N LYS A 211 11.440 -2.500 -10.412 1.00 1.82 N ATOM 2418 CA LYS A 211 11.518 -3.927 -10.673 1.00 2.20 C ATOM 2419 C LYS A 211 11.607 -4.180 -12.170 1.00 2.61 C ATOM 2420 O LYS A 211 11.308 -3.296 -12.971 1.00 2.99 O ATOM 2421 CB LYS A 211 10.287 -4.608 -10.073 1.00 2.73 C ATOM 2422 CG LYS A 211 10.118 -4.294 -8.596 1.00 3.21 C ATOM 2423 CD LYS A 211 8.757 -4.707 -8.069 1.00 3.98 C ATOM 2424 CE LYS A 211 8.524 -4.156 -6.668 1.00 4.64 C ATOM 2425 NZ LYS A 211 9.452 -4.743 -5.664 1.00 5.36 N ATOM 0 H LYS A 211 10.572 -2.065 -10.724 1.00 1.82 H new ATOM 0 HA LYS A 211 12.414 -4.342 -10.211 1.00 2.20 H new ATOM 0 HB2 LYS A 211 9.397 -4.288 -10.615 1.00 2.73 H new ATOM 0 HB3 LYS A 211 10.370 -5.687 -10.206 1.00 2.73 H new ATOM 0 HG2 LYS A 211 10.895 -4.805 -8.028 1.00 3.21 H new ATOM 0 HG3 LYS A 211 10.257 -3.225 -8.436 1.00 3.21 H new ATOM 0 HD2 LYS A 211 7.978 -4.345 -8.740 1.00 3.98 H new ATOM 0 HD3 LYS A 211 8.684 -5.794 -8.053 1.00 3.98 H new ATOM 0 HE2 LYS A 211 8.646 -3.073 -6.682 1.00 4.64 H new ATOM 0 HE3 LYS A 211 7.495 -4.357 -6.368 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 9.311 -4.276 -4.746 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 9.261 -5.761 -5.568 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 10.434 -4.604 -5.976 1.00 5.36 H new ATOM 2439 N GLU A 212 12.003 -5.393 -12.539 1.00 2.90 N ATOM 2440 CA GLU A 212 12.260 -5.734 -13.938 1.00 3.51 C ATOM 2441 C GLU A 212 10.969 -5.974 -14.718 1.00 3.84 C ATOM 2442 O GLU A 212 10.823 -6.994 -15.394 1.00 4.42 O ATOM 2443 CB GLU A 212 13.155 -6.969 -14.020 1.00 4.14 C ATOM 2444 CG GLU A 212 14.489 -6.801 -13.316 1.00 4.42 C ATOM 2445 CD GLU A 212 15.369 -8.020 -13.454 1.00 5.18 C ATOM 2446 OE1 GLU A 212 15.089 -9.038 -12.788 1.00 5.80 O ATOM 2447 OE2 GLU A 212 16.349 -7.967 -14.223 1.00 5.46 O ATOM 0 H GLU A 212 12.154 -6.162 -11.886 1.00 2.90 H new ATOM 0 HA GLU A 212 12.766 -4.883 -14.394 1.00 3.51 H new ATOM 0 HB2 GLU A 212 12.628 -7.818 -13.585 1.00 4.14 H new ATOM 0 HB3 GLU A 212 13.334 -7.208 -15.068 1.00 4.14 H new ATOM 0 HG2 GLU A 212 15.007 -5.934 -13.726 1.00 4.42 H new ATOM 0 HG3 GLU A 212 14.316 -6.599 -12.259 1.00 4.42 H new ATOM 2454 N GLY A 213 10.045 -5.024 -14.617 1.00 3.86 N ATOM 2455 CA GLY A 213 8.804 -5.080 -15.366 1.00 4.54 C ATOM 2456 C GLY A 213 8.056 -6.386 -15.206 1.00 4.93 C ATOM 2457 O GLY A 213 7.632 -6.984 -16.191 1.00 5.61 O ATOM 0 H GLY A 213 10.138 -4.203 -14.019 1.00 3.86 H new ATOM 0 HA2 GLY A 213 8.160 -4.261 -15.047 1.00 4.54 H new ATOM 0 HA3 GLY A 213 9.020 -4.922 -16.423 1.00 4.54 H new ATOM 2461 N VAL A 214 7.873 -6.818 -13.970 1.00 4.69 N ATOM 2462 CA VAL A 214 7.209 -8.087 -13.710 1.00 5.20 C ATOM 2463 C VAL A 214 5.699 -7.927 -13.861 1.00 5.61 C ATOM 2464 O VAL A 214 5.111 -8.359 -14.852 1.00 6.31 O ATOM 2465 CB VAL A 214 7.543 -8.627 -12.302 1.00 5.00 C ATOM 2466 CG1 VAL A 214 7.006 -10.039 -12.122 1.00 5.72 C ATOM 2467 CG2 VAL A 214 9.046 -8.590 -12.055 1.00 4.85 C ATOM 0 H VAL A 214 8.172 -6.314 -13.135 1.00 4.69 H new ATOM 0 HA VAL A 214 7.574 -8.809 -14.440 1.00 5.20 H new ATOM 0 HB VAL A 214 7.058 -7.983 -11.568 1.00 5.00 H new ATOM 0 HG11 VAL A 214 7.254 -10.398 -11.123 1.00 5.72 H new ATOM 0 HG12 VAL A 214 5.923 -10.035 -12.248 1.00 5.72 H new ATOM 0 HG13 VAL A 214 7.456 -10.697 -12.866 1.00 5.72 H new ATOM 0 HG21 VAL A 214 9.260 -8.974 -11.058 1.00 4.85 H new ATOM 0 HG22 VAL A 214 9.552 -9.206 -12.798 1.00 4.85 H new ATOM 0 HG23 VAL A 214 9.402 -7.563 -12.132 1.00 4.85 H new ATOM 2477 N TYR A 215 5.085 -7.285 -12.882 1.00 5.37 N ATOM 2478 CA TYR A 215 3.660 -6.983 -12.936 1.00 5.99 C ATOM 2479 C TYR A 215 3.381 -5.573 -13.482 1.00 6.32 C ATOM 2480 O TYR A 215 2.518 -5.419 -14.346 1.00 7.09 O ATOM 2481 CB TYR A 215 3.014 -7.160 -11.559 1.00 5.89 C ATOM 2482 CG TYR A 215 2.879 -8.608 -11.138 1.00 6.44 C ATOM 2483 CD1 TYR A 215 3.953 -9.300 -10.598 1.00 6.60 C ATOM 2484 CD2 TYR A 215 1.672 -9.282 -11.290 1.00 7.07 C ATOM 2485 CE1 TYR A 215 3.831 -10.623 -10.219 1.00 7.31 C ATOM 2486 CE2 TYR A 215 1.542 -10.605 -10.912 1.00 7.85 C ATOM 2487 CZ TYR A 215 2.624 -11.271 -10.377 1.00 7.94 C ATOM 2488 OH TYR A 215 2.497 -12.585 -9.993 1.00 8.83 O ATOM 0 H TYR A 215 5.551 -6.960 -12.035 1.00 5.37 H new ATOM 0 HA TYR A 215 3.212 -7.694 -13.631 1.00 5.99 H new ATOM 0 HB2 TYR A 215 3.608 -6.628 -10.816 1.00 5.89 H new ATOM 0 HB3 TYR A 215 2.027 -6.699 -11.567 1.00 5.89 H new ATOM 0 HD1 TYR A 215 4.900 -8.796 -10.472 1.00 6.60 H new ATOM 0 HD2 TYR A 215 0.823 -8.763 -11.710 1.00 7.07 H new ATOM 0 HE1 TYR A 215 4.677 -11.148 -9.801 1.00 7.31 H new ATOM 0 HE2 TYR A 215 0.598 -11.114 -11.035 1.00 7.85 H new ATOM 0 HH TYR A 215 1.583 -12.891 -10.171 1.00 8.83 H new ATOM 2498 N PRO A 216 4.092 -4.515 -13.005 1.00 5.93 N ATOM 2499 CA PRO A 216 3.823 -3.135 -13.444 1.00 6.51 C ATOM 2500 C PRO A 216 3.924 -2.965 -14.961 1.00 6.92 C ATOM 2501 O PRO A 216 3.059 -2.351 -15.584 1.00 7.78 O ATOM 2502 CB PRO A 216 4.901 -2.301 -12.736 1.00 6.05 C ATOM 2503 CG PRO A 216 5.928 -3.282 -12.289 1.00 5.11 C ATOM 2504 CD PRO A 216 5.186 -4.554 -12.017 1.00 5.11 C ATOM 0 HA PRO A 216 2.806 -2.832 -13.195 1.00 6.51 H new ATOM 0 HB2 PRO A 216 5.332 -1.561 -13.411 1.00 6.05 H new ATOM 0 HB3 PRO A 216 4.483 -1.756 -11.890 1.00 6.05 H new ATOM 0 HG2 PRO A 216 6.688 -3.429 -13.056 1.00 5.11 H new ATOM 0 HG3 PRO A 216 6.442 -2.930 -11.394 1.00 5.11 H new ATOM 0 HD2 PRO A 216 5.821 -5.429 -12.152 1.00 5.11 H new ATOM 0 HD3 PRO A 216 4.807 -4.590 -10.996 1.00 5.11 H new ATOM 2512 N LEU A 217 4.983 -3.509 -15.548 1.00 6.43 N ATOM 2513 CA LEU A 217 5.175 -3.427 -16.993 1.00 6.93 C ATOM 2514 C LEU A 217 4.622 -4.674 -17.675 1.00 7.42 C ATOM 2515 O LEU A 217 3.760 -4.588 -18.545 1.00 8.02 O ATOM 2516 CB LEU A 217 6.658 -3.253 -17.353 1.00 6.45 C ATOM 2517 CG LEU A 217 7.284 -1.888 -17.020 1.00 6.21 C ATOM 2518 CD1 LEU A 217 7.453 -1.708 -15.518 1.00 6.04 C ATOM 2519 CD2 LEU A 217 8.622 -1.738 -17.726 1.00 5.84 C ATOM 0 H LEU A 217 5.719 -4.009 -15.050 1.00 6.43 H new ATOM 0 HA LEU A 217 4.632 -2.551 -17.348 1.00 6.93 H new ATOM 0 HB2 LEU A 217 7.228 -4.026 -16.838 1.00 6.45 H new ATOM 0 HB3 LEU A 217 6.774 -3.431 -18.422 1.00 6.45 H new ATOM 0 HG LEU A 217 6.607 -1.111 -17.375 1.00 6.21 H new ATOM 0 HD11 LEU A 217 7.898 -0.734 -15.316 1.00 6.04 H new ATOM 0 HD12 LEU A 217 6.479 -1.770 -15.032 1.00 6.04 H new ATOM 0 HD13 LEU A 217 8.103 -2.491 -15.129 1.00 6.04 H new ATOM 0 HD21 LEU A 217 9.055 -0.768 -17.482 1.00 5.84 H new ATOM 0 HD22 LEU A 217 9.297 -2.529 -17.399 1.00 5.84 H new ATOM 0 HD23 LEU A 217 8.475 -1.809 -18.804 1.00 5.84 H new ATOM 2531 N GLY A 218 5.123 -5.833 -17.272 1.00 7.35 N ATOM 2532 CA GLY A 218 4.674 -7.077 -17.864 1.00 7.94 C ATOM 2533 C GLY A 218 5.569 -7.519 -19.002 1.00 8.28 C ATOM 2534 O GLY A 218 5.089 -7.875 -20.079 1.00 8.64 O ATOM 0 H GLY A 218 5.832 -5.934 -16.546 1.00 7.35 H new ATOM 0 HA2 GLY A 218 4.649 -7.854 -17.100 1.00 7.94 H new ATOM 0 HA3 GLY A 218 3.654 -6.957 -18.230 1.00 7.94 H new ATOM 2538 N THR A 219 6.873 -7.490 -18.765 1.00 8.41 N ATOM 2539 CA THR A 219 7.844 -7.875 -19.773 1.00 8.95 C ATOM 2540 C THR A 219 8.431 -9.248 -19.469 1.00 9.04 C ATOM 2541 O THR A 219 9.321 -9.726 -20.170 1.00 9.52 O ATOM 2542 CB THR A 219 8.981 -6.835 -19.875 1.00 9.41 C ATOM 2543 OG1 THR A 219 9.501 -6.539 -18.569 1.00 9.43 O ATOM 2544 CG2 THR A 219 8.485 -5.553 -20.530 1.00 9.72 C ATOM 0 H THR A 219 7.282 -7.201 -17.876 1.00 8.41 H new ATOM 0 HA THR A 219 7.322 -7.918 -20.729 1.00 8.95 H new ATOM 0 HB THR A 219 9.773 -7.259 -20.492 1.00 9.41 H new ATOM 0 HG1 THR A 219 10.222 -5.880 -18.646 1.00 9.43 H new ATOM 0 HG21 THR A 219 9.303 -4.835 -20.591 1.00 9.72 H new ATOM 0 HG22 THR A 219 8.121 -5.774 -21.533 1.00 9.72 H new ATOM 0 HG23 THR A 219 7.675 -5.130 -19.935 1.00 9.72 H new ATOM 2552 N VAL A 220 7.918 -9.885 -18.425 1.00 8.77 N ATOM 2553 CA VAL A 220 8.400 -11.197 -18.021 1.00 9.05 C ATOM 2554 C VAL A 220 7.695 -12.307 -18.800 1.00 9.61 C ATOM 2555 O VAL A 220 6.549 -12.128 -19.226 1.00 9.62 O ATOM 2556 CB VAL A 220 8.213 -11.427 -16.505 1.00 8.75 C ATOM 2557 CG1 VAL A 220 9.121 -10.503 -15.707 1.00 8.41 C ATOM 2558 CG2 VAL A 220 6.759 -11.226 -16.103 1.00 8.58 C ATOM 0 H VAL A 220 7.168 -9.513 -17.843 1.00 8.77 H new ATOM 0 HA VAL A 220 9.466 -11.228 -18.247 1.00 9.05 H new ATOM 0 HB VAL A 220 8.489 -12.458 -16.281 1.00 8.75 H new ATOM 0 HG11 VAL A 220 8.975 -10.680 -14.642 1.00 8.41 H new ATOM 0 HG12 VAL A 220 10.161 -10.700 -15.968 1.00 8.41 H new ATOM 0 HG13 VAL A 220 8.879 -9.466 -15.939 1.00 8.41 H new ATOM 0 HG21 VAL A 220 6.651 -11.393 -15.031 1.00 8.58 H new ATOM 0 HG22 VAL A 220 6.452 -10.208 -16.344 1.00 8.58 H new ATOM 0 HG23 VAL A 220 6.131 -11.932 -16.645 1.00 8.58 H new ATOM 2568 N PRO A 221 8.368 -13.450 -19.027 1.00 10.25 N ATOM 2569 CA PRO A 221 7.802 -14.565 -19.799 1.00 10.95 C ATOM 2570 C PRO A 221 6.402 -14.997 -19.326 1.00 11.13 C ATOM 2571 O PRO A 221 5.480 -15.053 -20.142 1.00 11.31 O ATOM 2572 CB PRO A 221 8.829 -15.690 -19.630 1.00 11.65 C ATOM 2573 CG PRO A 221 10.109 -14.989 -19.324 1.00 11.43 C ATOM 2574 CD PRO A 221 9.740 -13.741 -18.568 1.00 10.54 C ATOM 0 HA PRO A 221 7.641 -14.283 -20.839 1.00 10.95 H new ATOM 0 HB2 PRO A 221 8.546 -16.367 -18.824 1.00 11.65 H new ATOM 0 HB3 PRO A 221 8.912 -16.290 -20.536 1.00 11.65 H new ATOM 0 HG2 PRO A 221 10.766 -15.623 -18.729 1.00 11.43 H new ATOM 0 HG3 PRO A 221 10.646 -14.744 -20.240 1.00 11.43 H new ATOM 0 HD2 PRO A 221 9.777 -13.899 -17.490 1.00 10.54 H new ATOM 0 HD3 PRO A 221 10.421 -12.920 -18.793 1.00 10.54 H new ATOM 2582 N PRO A 222 6.182 -15.277 -18.015 1.00 11.28 N ATOM 2583 CA PRO A 222 4.858 -15.666 -17.524 1.00 11.67 C ATOM 2584 C PRO A 222 3.948 -14.459 -17.298 1.00 12.44 C ATOM 2585 O PRO A 222 3.041 -14.493 -16.465 1.00 13.11 O ATOM 2586 CB PRO A 222 5.173 -16.358 -16.201 1.00 11.80 C ATOM 2587 CG PRO A 222 6.378 -15.647 -15.695 1.00 11.72 C ATOM 2588 CD PRO A 222 7.172 -15.247 -16.912 1.00 11.33 C ATOM 0 HA PRO A 222 4.320 -16.294 -18.234 1.00 11.67 H new ATOM 0 HB2 PRO A 222 4.341 -16.278 -15.502 1.00 11.80 H new ATOM 0 HB3 PRO A 222 5.368 -17.421 -16.344 1.00 11.80 H new ATOM 0 HG2 PRO A 222 6.096 -14.772 -15.109 1.00 11.72 H new ATOM 0 HG3 PRO A 222 6.965 -16.292 -15.042 1.00 11.72 H new ATOM 0 HD2 PRO A 222 7.609 -14.255 -16.795 1.00 11.33 H new ATOM 0 HD3 PRO A 222 7.995 -15.938 -17.096 1.00 11.33 H new ATOM 2596 N GLY A 223 4.206 -13.393 -18.040 1.00 12.49 N ATOM 2597 CA GLY A 223 3.401 -12.196 -17.938 1.00 13.35 C ATOM 2598 C GLY A 223 2.596 -11.958 -19.193 1.00 13.78 C ATOM 2599 O GLY A 223 2.911 -11.066 -19.985 1.00 14.03 O ATOM 0 H GLY A 223 4.967 -13.337 -18.717 1.00 12.49 H new ATOM 0 HA2 GLY A 223 2.728 -12.281 -17.084 1.00 13.35 H new ATOM 0 HA3 GLY A 223 4.046 -11.338 -17.751 1.00 13.35 H new ATOM 2603 N LEU A 224 1.564 -12.769 -19.383 1.00 14.04 N ATOM 2604 CA LEU A 224 0.697 -12.666 -20.548 1.00 14.63 C ATOM 2605 C LEU A 224 0.051 -11.283 -20.609 1.00 15.16 C ATOM 2606 O LEU A 224 -0.545 -10.820 -19.637 1.00 15.26 O ATOM 2607 CB LEU A 224 -0.361 -13.779 -20.492 1.00 14.87 C ATOM 2608 CG LEU A 224 -1.372 -13.818 -21.643 1.00 15.63 C ATOM 2609 CD1 LEU A 224 -1.836 -15.244 -21.886 1.00 15.81 C ATOM 2610 CD2 LEU A 224 -2.571 -12.937 -21.332 1.00 16.10 C ATOM 0 H LEU A 224 1.305 -13.514 -18.736 1.00 14.04 H new ATOM 0 HA LEU A 224 1.285 -12.792 -21.457 1.00 14.63 H new ATOM 0 HB2 LEU A 224 0.155 -14.739 -20.458 1.00 14.87 H new ATOM 0 HB3 LEU A 224 -0.912 -13.680 -19.557 1.00 14.87 H new ATOM 0 HG LEU A 224 -0.882 -13.442 -22.541 1.00 15.63 H new ATOM 0 HD11 LEU A 224 -2.554 -15.258 -22.706 1.00 15.81 H new ATOM 0 HD12 LEU A 224 -0.979 -15.867 -22.143 1.00 15.81 H new ATOM 0 HD13 LEU A 224 -2.308 -15.632 -20.983 1.00 15.81 H new ATOM 0 HD21 LEU A 224 -3.277 -12.978 -22.161 1.00 16.10 H new ATOM 0 HD22 LEU A 224 -3.057 -13.292 -20.423 1.00 16.10 H new ATOM 0 HD23 LEU A 224 -2.239 -11.909 -21.188 1.00 16.10 H new ATOM 2622 N ASP A 225 0.188 -10.622 -21.749 1.00 15.66 N ATOM 2623 CA ASP A 225 -0.327 -9.264 -21.922 1.00 16.33 C ATOM 2624 C ASP A 225 -1.421 -9.234 -22.980 1.00 17.02 C ATOM 2625 O ASP A 225 -1.873 -8.167 -23.397 1.00 17.70 O ATOM 2626 CB ASP A 225 0.805 -8.318 -22.333 1.00 16.46 C ATOM 2627 CG ASP A 225 1.313 -8.595 -23.734 1.00 16.73 C ATOM 2628 OD1 ASP A 225 1.927 -9.663 -23.950 1.00 16.92 O ATOM 2629 OD2 ASP A 225 1.108 -7.744 -24.625 1.00 16.87 O ATOM 0 H ASP A 225 0.653 -11.003 -22.573 1.00 15.66 H new ATOM 0 HA ASP A 225 -0.746 -8.936 -20.971 1.00 16.33 H new ATOM 0 HB2 ASP A 225 0.453 -7.288 -22.275 1.00 16.46 H new ATOM 0 HB3 ASP A 225 1.629 -8.414 -21.626 1.00 16.46 H new ATOM 2634 N GLU A 226 -1.843 -10.409 -23.412 1.00 16.97 N ATOM 2635 CA GLU A 226 -2.836 -10.524 -24.464 1.00 17.72 C ATOM 2636 C GLU A 226 -4.190 -10.920 -23.884 1.00 18.04 C ATOM 2637 O GLU A 226 -4.479 -12.131 -23.801 1.00 18.42 O ATOM 2638 CB GLU A 226 -2.366 -11.544 -25.502 1.00 17.87 C ATOM 2639 CG GLU A 226 -1.044 -11.165 -26.154 1.00 18.12 C ATOM 2640 CD GLU A 226 -0.476 -12.267 -27.022 1.00 18.60 C ATOM 2641 OE1 GLU A 226 -0.761 -12.280 -28.239 1.00 18.90 O ATOM 2642 OE2 GLU A 226 0.255 -13.129 -26.493 1.00 18.78 O ATOM 2643 OXT GLU A 226 -4.954 -10.016 -23.492 1.00 18.02 O ATOM 0 H GLU A 226 -1.511 -11.302 -23.048 1.00 16.97 H new ATOM 0 HA GLU A 226 -2.955 -9.556 -24.951 1.00 17.72 H new ATOM 0 HB2 GLU A 226 -2.263 -12.518 -25.025 1.00 17.87 H new ATOM 0 HB3 GLU A 226 -3.129 -11.646 -26.274 1.00 17.87 H new ATOM 0 HG2 GLU A 226 -1.187 -10.270 -26.760 1.00 18.12 H new ATOM 0 HG3 GLU A 226 -0.322 -10.912 -25.378 1.00 18.12 H new TER 2650 GLU A 226