USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2533 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 64 HIS : no HD1:sc= 0.0466 K(o=0.38,f=-2.3) USER MOD Set 1.2: A 332 ASN : amide:sc= 0.331 K(o=0.38,f=-1.6) USER MOD Set 2.1: A 167 TYR OH : rot -23:sc= 1.28 USER MOD Set 2.2: A 170 LYS NZ :NH3+ -131:sc= 1.54 (180deg=-0.154) USER MOD Set 3.1: A 145 SER OG : rot 180:sc= 0.191 USER MOD Set 3.2: A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 83 LYS NZ :NH3+ 171:sc= 0.795 (180deg=0) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.159 K(o=0.64,f=-2.7) USER MOD Single : A 6 LYS NZ :NH3+ 155:sc= 1.26 (180deg=0.777) USER MOD Single : A 12 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.0051) USER MOD Single : A 15 LYS NZ :NH3+ -147:sc= 1.13 (180deg=-0.529) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.57) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -121:sc= 0.192 (180deg=-0.642!) USER MOD Single : A 31 THR OG1 : rot -157:sc= 1.45 USER MOD Single : A 34 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.102) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.36) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.31) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0334) USER MOD Single : A 90 TYR OH : rot 25:sc= 0.38 USER MOD Single : A 93 THR OG1 : rot -54:sc= 0.937 USER MOD Single : A 99 TYR OH : rot 150:sc= -0.0502 USER MOD Single : A 100 ASN : amide:sc= -0.53 K(o=-0.53,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0185 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 65:sc= 1.02 USER MOD Single : A 137 LYS NZ :NH3+ -173:sc= 0.927 (180deg=0.825) USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= 0.863 (180deg=0.845) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -1.45 K(o=-1.4,f=0.57) USER MOD Single : A 152 GLN : amide:sc= 1.85 K(o=1.9,f=-0.018) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc=-0.00985 USER MOD Single : A 171 TYR OH : rot 130:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 1.23 K(o=1.2,f=-0.03) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0328 K(o=-0.033,f=-0.71) USER MOD Single : A 189 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.11) USER MOD Single : A 193 THR OG1 : rot 180:sc= -0.0318 USER MOD Single : A 200 LYS NZ :NH3+ -152:sc= 1.25 (180deg=1.16) USER MOD Single : A 201 ASN : amide:sc= 0.757 K(o=0.76,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.15) USER MOD Single : A 203 HIS : no HE2:sc= 0.444 K(o=0.44,f=-1.9!) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.0484 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -68:sc= 0.0542 USER MOD Single : A 224 MET CE :methyl -169:sc= -0.0268 (180deg=-0.285) USER MOD Single : A 225 THR OG1 : rot 113:sc= 1.33 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 137:sc= 1.07 (180deg=-0.231) USER MOD Single : A 253 GLN : amide:sc= -0.854 K(o=-0.85,f=0.68) USER MOD Single : A 255 SER OG : rot -130:sc= 0.0415 USER MOD Single : A 256 LYS NZ :NH3+ 175:sc= 0.685 (180deg=0.663) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.776 X(o=-0.78,f=-0.58) USER MOD Single : A 270 SER OG : rot -98:sc= 1.24 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -118:sc= 0.163 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 1.1 K(o=1.1,f=-0.1) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -104:sc= 1.95 USER MOD Single : A 294 ASN : amide:sc= -0.91 K(o=-0.91,f=-0.11) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 155:sc= 0.262 (180deg=0.0223) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -140:sc= 1.78 (180deg=-0.0991) USER MOD Single : A 320 THR OG1 : rot 75:sc= 0.281 USER MOD Single : A 321 MET CE :methyl -161:sc= -1.71 (180deg=-2.53) USER MOD Single : A 323 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 335 GLN : amide:sc= -0.184 K(o=-0.18,f=-0.77) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 96:sc= 0.303 USER MOD Single : A 349 ASN : amide:sc= -0.0177 K(o=-0.018,f=-0.71) USER MOD Single : A 352 SER OG : rot 98:sc= 1.24 USER MOD Single : A 355 GLN : amide:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0.545 K(o=0.55,f=-1.3) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot -85:sc= 1.27 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 32.147 2.598 -12.369 1.00 0.00 N ATOM 43 CA GLU A 3 32.550 3.595 -11.393 1.00 0.00 C ATOM 44 C GLU A 3 32.590 2.875 -10.032 1.00 0.00 C ATOM 45 O GLU A 3 31.716 2.993 -9.175 1.00 0.00 O ATOM 46 CB GLU A 3 31.556 4.753 -11.404 1.00 0.00 C ATOM 47 CG GLU A 3 31.340 5.426 -12.764 1.00 0.00 C ATOM 48 CD GLU A 3 30.023 4.928 -13.361 1.00 0.00 C ATOM 49 OE1 GLU A 3 30.015 3.811 -13.914 1.00 0.00 O ATOM 50 OE2 GLU A 3 28.999 5.629 -13.166 1.00 0.00 O ATOM 0 HA GLU A 3 33.528 4.023 -11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.595 4.387 -11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.897 5.508 -10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.315 6.510 -12.648 1.00 0.00 H new ATOM 0 HG3 GLU A 3 32.168 5.196 -13.434 1.00 0.00 H new ATOM 57 N GLU A 4 33.628 2.077 -9.839 1.00 0.00 N ATOM 58 CA GLU A 4 33.903 1.265 -8.672 1.00 0.00 C ATOM 59 C GLU A 4 34.402 2.179 -7.559 1.00 0.00 C ATOM 60 O GLU A 4 35.600 2.327 -7.326 1.00 0.00 O ATOM 61 CB GLU A 4 34.886 0.162 -9.109 1.00 0.00 C ATOM 62 CG GLU A 4 34.103 -0.868 -9.945 1.00 0.00 C ATOM 63 CD GLU A 4 34.900 -1.631 -11.020 1.00 0.00 C ATOM 64 OE1 GLU A 4 36.148 -1.670 -11.036 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.299 -2.055 -12.035 1.00 0.00 O ATOM 0 H GLU A 4 34.353 1.975 -10.550 1.00 0.00 H new ATOM 0 HA GLU A 4 33.026 0.762 -8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 4 35.701 0.588 -9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.335 -0.316 -8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.665 -1.597 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 4 33.277 -0.352 -10.435 1.00 0.00 H new ATOM 72 N GLY A 5 33.435 2.796 -6.885 1.00 0.00 N ATOM 73 CA GLY A 5 33.670 3.729 -5.784 1.00 0.00 C ATOM 74 C GLY A 5 32.605 4.816 -5.608 1.00 0.00 C ATOM 75 O GLY A 5 32.936 5.927 -5.195 1.00 0.00 O ATOM 0 H GLY A 5 32.446 2.659 -7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.742 3.160 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.635 4.211 -5.938 1.00 0.00 H new ATOM 79 N LYS A 6 31.333 4.542 -5.913 1.00 0.00 N ATOM 80 CA LYS A 6 30.233 5.510 -5.774 1.00 0.00 C ATOM 81 C LYS A 6 28.937 4.822 -5.371 1.00 0.00 C ATOM 82 O LYS A 6 28.830 3.608 -5.524 1.00 0.00 O ATOM 83 CB LYS A 6 29.983 6.212 -7.122 1.00 0.00 C ATOM 84 CG LYS A 6 29.769 5.207 -8.277 1.00 0.00 C ATOM 85 CD LYS A 6 28.521 5.394 -9.144 1.00 0.00 C ATOM 86 CE LYS A 6 28.602 6.692 -9.945 1.00 0.00 C ATOM 87 NZ LYS A 6 27.638 6.708 -11.065 1.00 0.00 N ATOM 0 H LYS A 6 31.032 3.634 -6.267 1.00 0.00 H new ATOM 0 HA LYS A 6 30.524 6.224 -5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.108 6.856 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.831 6.856 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.642 5.249 -8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.737 4.204 -7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.416 4.549 -9.824 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.633 5.407 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 6 28.407 7.538 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.613 6.817 -10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 27.410 7.692 -11.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.056 6.232 -11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.769 6.212 -10.782 1.00 0.00 H new ATOM 101 N LEU A 7 27.959 5.626 -4.952 1.00 0.00 N ATOM 102 CA LEU A 7 26.620 5.234 -4.567 1.00 0.00 C ATOM 103 C LEU A 7 25.676 6.377 -4.977 1.00 0.00 C ATOM 104 O LEU A 7 26.045 7.557 -4.879 1.00 0.00 O ATOM 105 CB LEU A 7 26.500 4.972 -3.057 1.00 0.00 C ATOM 106 CG LEU A 7 27.064 3.640 -2.520 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.570 3.439 -1.082 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.612 2.388 -3.285 1.00 0.00 C ATOM 0 H LEU A 7 28.100 6.633 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 7 26.362 4.300 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 7 27.002 5.786 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.445 5.023 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 7 28.145 3.732 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 7 26.962 2.500 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.916 4.264 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.480 3.409 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 7 27.061 1.504 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.526 2.307 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.928 2.463 -4.325 1.00 0.00 H new ATOM 120 N VAL A 8 24.442 6.067 -5.386 1.00 0.00 N ATOM 121 CA VAL A 8 23.427 7.038 -5.801 1.00 0.00 C ATOM 122 C VAL A 8 22.084 6.639 -5.162 1.00 0.00 C ATOM 123 O VAL A 8 21.773 5.449 -5.032 1.00 0.00 O ATOM 124 CB VAL A 8 23.375 7.114 -7.347 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.417 8.209 -7.855 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.755 7.340 -7.988 1.00 0.00 C ATOM 0 H VAL A 8 24.112 5.103 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 8 23.672 8.043 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 8 23.001 6.136 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.420 8.218 -8.945 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.408 8.005 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.745 9.180 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.650 7.384 -9.072 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.175 8.278 -7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.419 6.518 -7.721 1.00 0.00 H new ATOM 136 N ILE A 9 21.268 7.622 -4.779 1.00 0.00 N ATOM 137 CA ILE A 9 19.966 7.472 -4.142 1.00 0.00 C ATOM 138 C ILE A 9 18.968 8.370 -4.875 1.00 0.00 C ATOM 139 O ILE A 9 19.280 9.535 -5.131 1.00 0.00 O ATOM 140 CB ILE A 9 20.055 7.896 -2.653 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.151 7.152 -1.866 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.685 7.736 -1.965 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.316 7.686 -0.437 1.00 0.00 C ATOM 0 H ILE A 9 21.517 8.602 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 9 19.644 6.432 -4.189 1.00 0.00 H new ATOM 0 HB ILE A 9 20.342 8.947 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.908 6.090 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.099 7.243 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.765 8.038 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.949 8.363 -2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.371 6.694 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.101 7.126 0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.587 8.741 -0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.378 7.570 0.105 1.00 0.00 H new ATOM 155 N TRP A 10 17.773 7.854 -5.173 1.00 0.00 N ATOM 156 CA TRP A 10 16.696 8.565 -5.851 1.00 0.00 C ATOM 157 C TRP A 10 15.453 8.444 -4.967 1.00 0.00 C ATOM 158 O TRP A 10 14.929 7.344 -4.796 1.00 0.00 O ATOM 159 CB TRP A 10 16.454 7.961 -7.244 1.00 0.00 C ATOM 160 CG TRP A 10 17.398 8.312 -8.361 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.464 9.144 -8.305 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.303 7.904 -9.760 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.006 9.309 -9.562 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.302 8.596 -10.508 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.430 7.061 -10.478 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.392 8.493 -11.902 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.521 6.939 -11.878 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.494 7.661 -12.592 1.00 0.00 C ATOM 0 H TRP A 10 17.524 6.893 -4.938 1.00 0.00 H new ATOM 0 HA TRP A 10 16.949 9.615 -6.001 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.457 6.876 -7.138 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.450 8.248 -7.558 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.836 9.611 -7.405 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.823 9.885 -9.766 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.678 6.499 -9.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.145 9.048 -12.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.840 6.288 -12.406 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.551 7.576 -13.667 1.00 0.00 H new ATOM 179 N ILE A 11 14.998 9.552 -4.377 1.00 0.00 N ATOM 180 CA ILE A 11 13.821 9.603 -3.506 1.00 0.00 C ATOM 181 C ILE A 11 13.048 10.887 -3.789 1.00 0.00 C ATOM 182 O ILE A 11 13.647 11.902 -4.115 1.00 0.00 O ATOM 183 CB ILE A 11 14.219 9.550 -2.016 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.405 10.479 -1.669 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.489 8.106 -1.572 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.466 10.832 -0.184 1.00 0.00 C ATOM 0 H ILE A 11 15.448 10.460 -4.494 1.00 0.00 H new ATOM 0 HA ILE A 11 13.197 8.734 -3.715 1.00 0.00 H new ATOM 0 HB ILE A 11 13.366 9.930 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.337 9.995 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.325 11.396 -2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.768 8.095 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.590 7.507 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.302 7.689 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.318 11.486 -0.000 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.548 11.342 0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.575 9.920 0.403 1.00 0.00 H new ATOM 198 N ASN A 12 11.724 10.882 -3.651 1.00 0.00 N ATOM 199 CA ASN A 12 10.882 12.053 -3.909 1.00 0.00 C ATOM 200 C ASN A 12 9.576 11.955 -3.118 1.00 0.00 C ATOM 201 O ASN A 12 9.346 10.953 -2.439 1.00 0.00 O ATOM 202 CB ASN A 12 10.602 12.153 -5.424 1.00 0.00 C ATOM 203 CG ASN A 12 9.481 11.256 -5.951 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.762 11.644 -6.866 1.00 0.00 O ATOM 205 ND2 ASN A 12 9.299 10.040 -5.466 1.00 0.00 N ATOM 0 H ASN A 12 11.199 10.059 -3.355 1.00 0.00 H new ATOM 0 HA ASN A 12 11.402 12.954 -3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 12 10.357 13.188 -5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 12 11.519 11.911 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.570 9.441 -5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 12 9.888 9.701 -4.705 1.00 0.00 H new ATOM 212 N GLY A 13 8.707 12.964 -3.195 1.00 0.00 N ATOM 213 CA GLY A 13 7.442 12.940 -2.502 1.00 0.00 C ATOM 214 C GLY A 13 7.639 13.092 -1.009 1.00 0.00 C ATOM 215 O GLY A 13 7.219 12.214 -0.268 1.00 0.00 O ATOM 0 H GLY A 13 8.870 13.811 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.805 13.743 -2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.926 12.003 -2.711 1.00 0.00 H new ATOM 219 N ASP A 14 8.317 14.159 -0.570 1.00 0.00 N ATOM 220 CA ASP A 14 8.553 14.477 0.846 1.00 0.00 C ATOM 221 C ASP A 14 9.205 13.330 1.628 1.00 0.00 C ATOM 222 O ASP A 14 8.973 13.134 2.822 1.00 0.00 O ATOM 223 CB ASP A 14 7.206 14.915 1.451 1.00 0.00 C ATOM 224 CG ASP A 14 6.837 16.351 1.111 1.00 0.00 C ATOM 225 OD1 ASP A 14 6.594 16.633 -0.086 1.00 0.00 O ATOM 226 OD2 ASP A 14 6.744 17.187 2.044 1.00 0.00 O ATOM 0 H ASP A 14 8.728 14.844 -1.205 1.00 0.00 H new ATOM 0 HA ASP A 14 9.279 15.287 0.918 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.420 14.250 1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.248 14.804 2.535 1.00 0.00 H new ATOM 231 N LYS A 15 10.082 12.567 0.973 1.00 0.00 N ATOM 232 CA LYS A 15 10.765 11.425 1.567 1.00 0.00 C ATOM 233 C LYS A 15 11.849 11.746 2.600 1.00 0.00 C ATOM 234 O LYS A 15 12.739 10.927 2.819 1.00 0.00 O ATOM 235 CB LYS A 15 11.337 10.579 0.428 1.00 0.00 C ATOM 236 CG LYS A 15 11.392 9.076 0.734 1.00 0.00 C ATOM 237 CD LYS A 15 10.075 8.415 1.185 1.00 0.00 C ATOM 238 CE LYS A 15 8.969 8.284 0.122 1.00 0.00 C ATOM 239 NZ LYS A 15 8.296 9.551 -0.232 1.00 0.00 N ATOM 0 H LYS A 15 10.339 12.731 -0.000 1.00 0.00 H new ATOM 0 HA LYS A 15 10.017 10.888 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 15 10.733 10.736 -0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.343 10.930 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.744 8.559 -0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.138 8.914 1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.306 7.418 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.676 8.987 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.402 7.854 -0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.220 7.579 0.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.300 9.362 -0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.345 10.207 0.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.769 9.977 -1.055 1.00 0.00 H new ATOM 253 N GLY A 16 11.853 12.925 3.202 1.00 0.00 N ATOM 254 CA GLY A 16 12.860 13.296 4.188 1.00 0.00 C ATOM 255 C GLY A 16 14.270 13.284 3.578 1.00 0.00 C ATOM 256 O GLY A 16 15.189 12.715 4.172 1.00 0.00 O ATOM 0 H GLY A 16 11.160 13.652 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.640 14.289 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.820 12.605 5.030 1.00 0.00 H new ATOM 260 N TYR A 17 14.435 13.837 2.370 1.00 0.00 N ATOM 261 CA TYR A 17 15.712 13.873 1.660 1.00 0.00 C ATOM 262 C TYR A 17 16.833 14.613 2.383 1.00 0.00 C ATOM 263 O TYR A 17 17.978 14.151 2.318 1.00 0.00 O ATOM 264 CB TYR A 17 15.552 14.388 0.219 1.00 0.00 C ATOM 265 CG TYR A 17 15.299 15.878 0.052 1.00 0.00 C ATOM 266 CD1 TYR A 17 16.377 16.777 -0.079 1.00 0.00 C ATOM 267 CD2 TYR A 17 13.982 16.366 -0.017 1.00 0.00 C ATOM 268 CE1 TYR A 17 16.144 18.156 -0.228 1.00 0.00 C ATOM 269 CE2 TYR A 17 13.742 17.740 -0.185 1.00 0.00 C ATOM 270 CZ TYR A 17 14.821 18.647 -0.257 1.00 0.00 C ATOM 271 OH TYR A 17 14.589 19.979 -0.408 1.00 0.00 O ATOM 0 H TYR A 17 13.673 14.277 1.854 1.00 0.00 H new ATOM 0 HA TYR A 17 16.030 12.831 1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.454 14.131 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.727 13.848 -0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.390 16.404 -0.065 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.151 15.681 0.060 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.976 18.838 -0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 17 12.728 18.104 -0.259 1.00 0.00 H new ATOM 0 HH TYR A 17 13.623 20.145 -0.408 1.00 0.00 H new ATOM 281 N ASN A 18 16.572 15.749 3.035 1.00 0.00 N ATOM 282 CA ASN A 18 17.640 16.463 3.738 1.00 0.00 C ATOM 283 C ASN A 18 18.079 15.632 4.930 1.00 0.00 C ATOM 284 O ASN A 18 19.278 15.519 5.182 1.00 0.00 O ATOM 285 CB ASN A 18 17.245 17.890 4.143 1.00 0.00 C ATOM 286 CG ASN A 18 17.529 18.860 3.004 1.00 0.00 C ATOM 287 OD1 ASN A 18 18.625 18.859 2.449 1.00 0.00 O ATOM 288 ND2 ASN A 18 16.583 19.689 2.615 1.00 0.00 N ATOM 0 H ASN A 18 15.652 16.186 3.091 1.00 0.00 H new ATOM 0 HA ASN A 18 18.479 16.590 3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.187 17.922 4.402 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.800 18.190 5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.757 20.337 1.847 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.676 19.683 3.082 1.00 0.00 H new ATOM 295 N GLY A 19 17.126 15.005 5.626 1.00 0.00 N ATOM 296 CA GLY A 19 17.442 14.159 6.766 1.00 0.00 C ATOM 297 C GLY A 19 18.286 12.972 6.302 1.00 0.00 C ATOM 298 O GLY A 19 19.192 12.539 7.007 1.00 0.00 O ATOM 0 H GLY A 19 16.130 15.071 5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.984 14.732 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.524 13.805 7.235 1.00 0.00 H new ATOM 302 N LEU A 20 18.028 12.461 5.093 1.00 0.00 N ATOM 303 CA LEU A 20 18.777 11.344 4.539 1.00 0.00 C ATOM 304 C LEU A 20 20.200 11.759 4.148 1.00 0.00 C ATOM 305 O LEU A 20 21.117 10.949 4.292 1.00 0.00 O ATOM 306 CB LEU A 20 18.020 10.743 3.345 1.00 0.00 C ATOM 307 CG LEU A 20 18.730 9.524 2.728 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.008 8.420 3.751 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.879 8.940 1.603 1.00 0.00 C ATOM 0 H LEU A 20 17.295 12.814 4.478 1.00 0.00 H new ATOM 0 HA LEU A 20 18.871 10.578 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.021 10.449 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.895 11.509 2.579 1.00 0.00 H new ATOM 0 HG LEU A 20 19.687 9.881 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.510 7.586 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.646 8.811 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.067 8.075 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.388 8.078 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.913 8.629 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.727 9.695 0.832 1.00 0.00 H new ATOM 321 N ALA A 21 20.407 12.987 3.654 1.00 0.00 N ATOM 322 CA ALA A 21 21.728 13.482 3.267 1.00 0.00 C ATOM 323 C ALA A 21 22.717 13.322 4.430 1.00 0.00 C ATOM 324 O ALA A 21 23.832 12.850 4.221 1.00 0.00 O ATOM 325 CB ALA A 21 21.659 14.963 2.869 1.00 0.00 C ATOM 0 H ALA A 21 19.658 13.665 3.512 1.00 0.00 H new ATOM 0 HA ALA A 21 22.068 12.897 2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.652 15.310 2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.978 15.082 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.297 15.550 3.713 1.00 0.00 H new ATOM 331 N GLU A 22 22.288 13.651 5.656 1.00 0.00 N ATOM 332 CA GLU A 22 23.090 13.570 6.880 1.00 0.00 C ATOM 333 C GLU A 22 23.636 12.177 7.171 1.00 0.00 C ATOM 334 O GLU A 22 24.609 12.043 7.920 1.00 0.00 O ATOM 335 CB GLU A 22 22.248 13.990 8.089 1.00 0.00 C ATOM 336 CG GLU A 22 22.121 15.514 8.185 1.00 0.00 C ATOM 337 CD GLU A 22 23.485 16.107 8.560 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.910 15.930 9.729 1.00 0.00 O ATOM 339 OE2 GLU A 22 24.176 16.642 7.668 1.00 0.00 O ATOM 0 H GLU A 22 21.342 13.992 5.826 1.00 0.00 H new ATOM 0 HA GLU A 22 23.935 14.239 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.256 13.545 8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 22 22.702 13.604 9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.781 15.924 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.375 15.783 8.933 1.00 0.00 H new ATOM 346 N VAL A 23 23.019 11.146 6.606 1.00 0.00 N ATOM 347 CA VAL A 23 23.422 9.770 6.796 1.00 0.00 C ATOM 348 C VAL A 23 24.513 9.434 5.765 1.00 0.00 C ATOM 349 O VAL A 23 25.575 8.914 6.102 1.00 0.00 O ATOM 350 CB VAL A 23 22.175 8.872 6.690 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.495 7.481 7.225 1.00 0.00 C ATOM 352 CG2 VAL A 23 20.969 9.403 7.492 1.00 0.00 C ATOM 0 H VAL A 23 22.211 11.252 5.993 1.00 0.00 H new ATOM 0 HA VAL A 23 23.852 9.600 7.783 1.00 0.00 H new ATOM 0 HB VAL A 23 21.908 8.856 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.610 6.849 7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.305 7.044 6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.799 7.554 8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.125 8.723 7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.235 9.471 8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.693 10.391 7.123 1.00 0.00 H new ATOM 362 N GLY A 24 24.289 9.780 4.495 1.00 0.00 N ATOM 363 CA GLY A 24 25.225 9.521 3.409 1.00 0.00 C ATOM 364 C GLY A 24 26.523 10.296 3.571 1.00 0.00 C ATOM 365 O GLY A 24 27.600 9.757 3.320 1.00 0.00 O ATOM 0 H GLY A 24 23.438 10.255 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.444 8.454 3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.760 9.788 2.460 1.00 0.00 H new ATOM 369 N LYS A 25 26.449 11.563 3.987 1.00 0.00 N ATOM 370 CA LYS A 25 27.629 12.393 4.181 1.00 0.00 C ATOM 371 C LYS A 25 28.492 11.814 5.290 1.00 0.00 C ATOM 372 O LYS A 25 29.704 11.868 5.172 1.00 0.00 O ATOM 373 CB LYS A 25 27.241 13.864 4.404 1.00 0.00 C ATOM 374 CG LYS A 25 26.310 14.115 5.605 1.00 0.00 C ATOM 375 CD LYS A 25 26.984 14.646 6.871 1.00 0.00 C ATOM 376 CE LYS A 25 27.427 16.083 6.624 1.00 0.00 C ATOM 377 NZ LYS A 25 27.994 16.692 7.840 1.00 0.00 N ATOM 0 H LYS A 25 25.570 12.036 4.197 1.00 0.00 H new ATOM 0 HA LYS A 25 28.234 12.386 3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 25 28.151 14.448 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.755 14.237 3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.540 14.824 5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.804 13.181 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.293 14.603 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.842 14.026 7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.169 16.104 5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 25 26.576 16.673 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.285 17.669 7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 27.277 16.694 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.821 16.143 8.150 1.00 0.00 H new ATOM 391 N LYS A 26 27.897 11.270 6.356 1.00 0.00 N ATOM 392 CA LYS A 26 28.634 10.666 7.462 1.00 0.00 C ATOM 393 C LYS A 26 29.439 9.499 6.905 1.00 0.00 C ATOM 394 O LYS A 26 30.652 9.461 7.073 1.00 0.00 O ATOM 395 CB LYS A 26 27.616 10.197 8.528 1.00 0.00 C ATOM 396 CG LYS A 26 28.170 9.298 9.640 1.00 0.00 C ATOM 397 CD LYS A 26 29.018 10.048 10.662 1.00 0.00 C ATOM 398 CE LYS A 26 28.092 10.884 11.555 1.00 0.00 C ATOM 399 NZ LYS A 26 28.817 11.536 12.657 1.00 0.00 N ATOM 0 H LYS A 26 26.884 11.238 6.473 1.00 0.00 H new ATOM 0 HA LYS A 26 29.318 11.373 7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.171 11.079 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.812 9.662 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.339 8.815 10.154 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.771 8.507 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.591 9.344 11.266 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.737 10.692 10.156 1.00 0.00 H new ATOM 0 HE2 LYS A 26 27.596 11.643 10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.311 10.243 11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 28.150 12.089 13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.269 10.812 13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 29.545 12.168 12.267 1.00 0.00 H new ATOM 413 N PHE A 27 28.769 8.587 6.206 1.00 0.00 N ATOM 414 CA PHE A 27 29.407 7.407 5.631 1.00 0.00 C ATOM 415 C PHE A 27 30.532 7.786 4.649 1.00 0.00 C ATOM 416 O PHE A 27 31.645 7.276 4.744 1.00 0.00 O ATOM 417 CB PHE A 27 28.308 6.521 5.027 1.00 0.00 C ATOM 418 CG PHE A 27 28.821 5.311 4.282 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.349 5.506 3.002 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.780 4.009 4.823 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.824 4.424 2.268 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.259 2.918 4.075 1.00 0.00 C ATOM 423 CZ PHE A 27 29.781 3.122 2.788 1.00 0.00 C ATOM 0 H PHE A 27 27.767 8.646 6.022 1.00 0.00 H new ATOM 0 HA PHE A 27 29.918 6.829 6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.647 6.187 5.827 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.706 7.123 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.388 6.500 2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.380 3.849 5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 27 30.232 4.589 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.225 1.922 4.492 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.145 2.288 2.206 1.00 0.00 H new ATOM 433 N GLU A 28 30.282 8.715 3.723 1.00 0.00 N ATOM 434 CA GLU A 28 31.241 9.216 2.726 1.00 0.00 C ATOM 435 C GLU A 28 32.426 9.907 3.412 1.00 0.00 C ATOM 436 O GLU A 28 33.465 10.176 2.807 1.00 0.00 O ATOM 437 CB GLU A 28 30.539 10.249 1.822 1.00 0.00 C ATOM 438 CG GLU A 28 31.372 10.688 0.601 1.00 0.00 C ATOM 439 CD GLU A 28 31.591 12.204 0.468 1.00 0.00 C ATOM 440 OE1 GLU A 28 32.242 12.817 1.344 1.00 0.00 O ATOM 441 OE2 GLU A 28 31.071 12.769 -0.527 1.00 0.00 O ATOM 0 H GLU A 28 29.368 9.160 3.641 1.00 0.00 H new ATOM 0 HA GLU A 28 31.604 8.370 2.142 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.596 9.828 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.294 11.129 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.345 10.200 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.880 10.328 -0.303 1.00 0.00 H new ATOM 448 N LYS A 29 32.288 10.244 4.690 1.00 0.00 N ATOM 449 CA LYS A 29 33.319 10.906 5.454 1.00 0.00 C ATOM 450 C LYS A 29 34.187 9.951 6.250 1.00 0.00 C ATOM 451 O LYS A 29 35.149 10.398 6.864 1.00 0.00 O ATOM 452 CB LYS A 29 32.633 12.023 6.234 1.00 0.00 C ATOM 453 CG LYS A 29 33.565 13.139 6.715 1.00 0.00 C ATOM 454 CD LYS A 29 34.533 13.650 5.616 1.00 0.00 C ATOM 455 CE LYS A 29 33.843 14.005 4.289 1.00 0.00 C ATOM 456 NZ LYS A 29 34.191 13.140 3.127 1.00 0.00 N ATOM 0 H LYS A 29 31.440 10.058 5.225 1.00 0.00 H new ATOM 0 HA LYS A 29 34.071 11.359 4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.858 12.462 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.133 11.588 7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.964 13.974 7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.148 12.776 7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.056 14.531 5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.288 12.887 5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.764 13.963 4.439 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.090 15.036 4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.599 13.724 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.884 12.423 3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.333 12.668 2.776 1.00 0.00 H new ATOM 470 N ASP A 30 33.887 8.668 6.143 1.00 0.00 N ATOM 471 CA ASP A 30 34.594 7.574 6.779 1.00 0.00 C ATOM 472 C ASP A 30 35.218 6.719 5.670 1.00 0.00 C ATOM 473 O ASP A 30 36.433 6.558 5.612 1.00 0.00 O ATOM 474 CB ASP A 30 33.606 6.787 7.644 1.00 0.00 C ATOM 475 CG ASP A 30 34.257 5.526 8.201 1.00 0.00 C ATOM 476 OD1 ASP A 30 34.944 5.653 9.236 1.00 0.00 O ATOM 477 OD2 ASP A 30 34.023 4.464 7.585 1.00 0.00 O ATOM 0 H ASP A 30 33.100 8.346 5.579 1.00 0.00 H new ATOM 0 HA ASP A 30 35.392 7.922 7.435 1.00 0.00 H new ATOM 0 HB2 ASP A 30 33.255 7.413 8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 30 32.731 6.519 7.052 1.00 0.00 H new ATOM 482 N THR A 31 34.411 6.309 4.687 1.00 0.00 N ATOM 483 CA THR A 31 34.842 5.459 3.573 1.00 0.00 C ATOM 484 C THR A 31 35.274 6.209 2.304 1.00 0.00 C ATOM 485 O THR A 31 35.968 5.647 1.459 1.00 0.00 O ATOM 486 CB THR A 31 33.680 4.521 3.215 1.00 0.00 C ATOM 487 OG1 THR A 31 32.577 5.307 2.799 1.00 0.00 O ATOM 488 CG2 THR A 31 33.231 3.617 4.368 1.00 0.00 C ATOM 0 H THR A 31 33.424 6.562 4.642 1.00 0.00 H new ATOM 0 HA THR A 31 35.731 4.931 3.919 1.00 0.00 H new ATOM 0 HB THR A 31 34.040 3.863 2.424 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.749 4.796 2.916 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.407 2.985 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 31 34.064 2.990 4.684 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.901 4.232 5.205 1.00 0.00 H new ATOM 496 N GLY A 32 34.842 7.459 2.110 1.00 0.00 N ATOM 497 CA GLY A 32 35.180 8.258 0.931 1.00 0.00 C ATOM 498 C GLY A 32 34.285 7.981 -0.286 1.00 0.00 C ATOM 499 O GLY A 32 34.222 8.815 -1.190 1.00 0.00 O ATOM 0 H GLY A 32 34.242 7.948 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.110 9.315 1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.217 8.064 0.658 1.00 0.00 H new ATOM 503 N ILE A 33 33.569 6.852 -0.321 1.00 0.00 N ATOM 504 CA ILE A 33 32.677 6.456 -1.414 1.00 0.00 C ATOM 505 C ILE A 33 31.574 7.522 -1.524 1.00 0.00 C ATOM 506 O ILE A 33 30.809 7.737 -0.576 1.00 0.00 O ATOM 507 CB ILE A 33 32.125 5.033 -1.154 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.189 3.984 -0.749 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.294 4.504 -2.335 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.310 3.748 -1.768 1.00 0.00 C ATOM 0 H ILE A 33 33.596 6.168 0.435 1.00 0.00 H new ATOM 0 HA ILE A 33 33.203 6.406 -2.367 1.00 0.00 H new ATOM 0 HB ILE A 33 31.478 5.165 -0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.639 4.295 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.685 3.035 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.929 3.503 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.447 5.167 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.916 4.466 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.999 2.996 -1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.880 3.401 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.849 4.680 -1.938 1.00 0.00 H new ATOM 522 N LYS A 34 31.496 8.207 -2.673 1.00 0.00 N ATOM 523 CA LYS A 34 30.532 9.270 -2.948 1.00 0.00 C ATOM 524 C LYS A 34 29.091 8.809 -2.771 1.00 0.00 C ATOM 525 O LYS A 34 28.768 7.698 -3.171 1.00 0.00 O ATOM 526 CB LYS A 34 30.717 9.751 -4.393 1.00 0.00 C ATOM 527 CG LYS A 34 30.236 11.194 -4.566 1.00 0.00 C ATOM 528 CD LYS A 34 31.212 12.235 -3.986 1.00 0.00 C ATOM 529 CE LYS A 34 30.523 13.554 -3.607 1.00 0.00 C ATOM 530 NZ LYS A 34 29.637 14.070 -4.675 1.00 0.00 N ATOM 0 H LYS A 34 32.123 8.028 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 34 30.717 10.073 -2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.769 9.681 -4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.165 9.098 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.089 11.396 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.266 11.307 -4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 34 31.698 11.818 -3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 34 31.996 12.437 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 34 29.939 13.405 -2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 34 31.282 14.302 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 29.293 15.016 -4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 30.167 14.128 -5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 28.827 13.428 -4.794 1.00 0.00 H new ATOM 544 N VAL A 35 28.214 9.698 -2.294 1.00 0.00 N ATOM 545 CA VAL A 35 26.799 9.419 -2.091 1.00 0.00 C ATOM 546 C VAL A 35 26.007 10.540 -2.742 1.00 0.00 C ATOM 547 O VAL A 35 25.971 11.674 -2.251 1.00 0.00 O ATOM 548 CB VAL A 35 26.437 9.275 -0.601 1.00 0.00 C ATOM 549 CG1 VAL A 35 24.972 8.835 -0.447 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.323 8.231 0.052 1.00 0.00 C ATOM 0 H VAL A 35 28.478 10.648 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 35 26.552 8.461 -2.549 1.00 0.00 H new ATOM 0 HB VAL A 35 26.584 10.243 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.731 8.737 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.319 9.580 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.826 7.875 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.059 8.137 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.181 7.271 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.367 8.534 -0.035 1.00 0.00 H new ATOM 560 N THR A 36 25.423 10.259 -3.894 1.00 0.00 N ATOM 561 CA THR A 36 24.625 11.223 -4.629 1.00 0.00 C ATOM 562 C THR A 36 23.172 11.050 -4.180 1.00 0.00 C ATOM 563 O THR A 36 22.680 9.927 -4.182 1.00 0.00 O ATOM 564 CB THR A 36 24.857 10.977 -6.124 1.00 0.00 C ATOM 565 OG1 THR A 36 26.249 10.966 -6.394 1.00 0.00 O ATOM 566 CG2 THR A 36 24.212 12.070 -6.968 1.00 0.00 C ATOM 0 H THR A 36 25.490 9.348 -4.348 1.00 0.00 H new ATOM 0 HA THR A 36 24.899 12.260 -4.435 1.00 0.00 H new ATOM 0 HB THR A 36 24.408 10.017 -6.379 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.396 10.807 -7.350 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.393 11.869 -8.024 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.138 12.088 -6.781 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.643 13.036 -6.704 1.00 0.00 H new ATOM 574 N VAL A 37 22.491 12.118 -3.753 1.00 0.00 N ATOM 575 CA VAL A 37 21.097 12.062 -3.314 1.00 0.00 C ATOM 576 C VAL A 37 20.338 12.990 -4.259 1.00 0.00 C ATOM 577 O VAL A 37 20.608 14.193 -4.298 1.00 0.00 O ATOM 578 CB VAL A 37 20.921 12.394 -1.806 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.554 11.869 -1.328 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.003 11.793 -0.896 1.00 0.00 C ATOM 0 H VAL A 37 22.897 13.052 -3.703 1.00 0.00 H new ATOM 0 HA VAL A 37 20.694 11.051 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 37 21.001 13.478 -1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.425 12.099 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.760 12.346 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.508 10.790 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.805 12.073 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.992 10.707 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.981 12.172 -1.194 1.00 0.00 H new ATOM 590 N GLU A 38 19.427 12.442 -5.063 1.00 0.00 N ATOM 591 CA GLU A 38 18.631 13.187 -6.035 1.00 0.00 C ATOM 592 C GLU A 38 17.148 12.900 -5.834 1.00 0.00 C ATOM 593 O GLU A 38 16.785 12.005 -5.064 1.00 0.00 O ATOM 594 CB GLU A 38 19.068 12.853 -7.471 1.00 0.00 C ATOM 595 CG GLU A 38 20.582 12.966 -7.684 1.00 0.00 C ATOM 596 CD GLU A 38 21.001 12.690 -9.131 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.488 11.722 -9.737 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.863 13.421 -9.673 1.00 0.00 O ATOM 0 H GLU A 38 19.218 11.444 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 38 18.799 14.252 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.748 11.840 -7.715 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.559 13.523 -8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.910 13.966 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.090 12.264 -7.023 1.00 0.00 H new ATOM 605 N HIS A 39 16.299 13.646 -6.543 1.00 0.00 N ATOM 606 CA HIS A 39 14.852 13.516 -6.463 1.00 0.00 C ATOM 607 C HIS A 39 14.172 13.592 -7.829 1.00 0.00 C ATOM 608 O HIS A 39 13.505 14.582 -8.136 1.00 0.00 O ATOM 609 CB HIS A 39 14.298 14.548 -5.467 1.00 0.00 C ATOM 610 CG HIS A 39 14.784 15.956 -5.697 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.180 16.901 -6.492 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.936 16.500 -5.200 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.956 17.995 -6.500 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.037 17.796 -5.723 1.00 0.00 N ATOM 0 H HIS A 39 16.607 14.366 -7.197 1.00 0.00 H new ATOM 0 HA HIS A 39 14.619 12.518 -6.092 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.209 14.539 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.570 14.243 -4.457 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.636 16.021 -4.531 1.00 0.00 H new ATOM 0 HE1 HIS A 39 14.745 18.901 -7.048 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.788 18.463 -5.548 1.00 0.00 H new ATOM 622 N PRO A 40 14.361 12.598 -8.708 1.00 0.00 N ATOM 623 CA PRO A 40 13.707 12.614 -10.003 1.00 0.00 C ATOM 624 C PRO A 40 12.242 12.199 -9.800 1.00 0.00 C ATOM 625 O PRO A 40 11.928 11.254 -9.071 1.00 0.00 O ATOM 626 CB PRO A 40 14.474 11.613 -10.855 1.00 0.00 C ATOM 627 CG PRO A 40 14.923 10.585 -9.819 1.00 0.00 C ATOM 628 CD PRO A 40 15.124 11.375 -8.525 1.00 0.00 C ATOM 0 HA PRO A 40 13.706 13.591 -10.487 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.844 11.167 -11.625 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.320 12.075 -11.363 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.174 9.804 -9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.846 10.094 -10.127 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.769 10.814 -7.661 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.179 11.590 -8.354 1.00 0.00 H new ATOM 636 N ASP A 41 11.339 12.861 -10.507 1.00 0.00 N ATOM 637 CA ASP A 41 9.891 12.634 -10.467 1.00 0.00 C ATOM 638 C ASP A 41 9.498 11.709 -11.629 1.00 0.00 C ATOM 639 O ASP A 41 8.319 11.498 -11.897 1.00 0.00 O ATOM 640 CB ASP A 41 9.146 13.978 -10.560 1.00 0.00 C ATOM 641 CG ASP A 41 9.285 14.834 -9.298 1.00 0.00 C ATOM 642 OD1 ASP A 41 10.357 15.467 -9.138 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.347 14.856 -8.462 1.00 0.00 O ATOM 0 H ASP A 41 11.600 13.605 -11.154 1.00 0.00 H new ATOM 0 HA ASP A 41 9.615 12.159 -9.526 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.526 14.538 -11.415 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.089 13.788 -10.748 1.00 0.00 H new ATOM 648 N LYS A 42 10.495 11.134 -12.314 1.00 0.00 N ATOM 649 CA LYS A 42 10.360 10.263 -13.478 1.00 0.00 C ATOM 650 C LYS A 42 10.970 8.872 -13.292 1.00 0.00 C ATOM 651 O LYS A 42 11.006 8.084 -14.242 1.00 0.00 O ATOM 652 CB LYS A 42 11.008 10.979 -14.680 1.00 0.00 C ATOM 653 CG LYS A 42 10.532 12.425 -14.897 1.00 0.00 C ATOM 654 CD LYS A 42 11.459 13.456 -14.236 1.00 0.00 C ATOM 655 CE LYS A 42 10.756 14.807 -14.092 1.00 0.00 C ATOM 656 NZ LYS A 42 10.480 15.467 -15.382 1.00 0.00 N ATOM 0 H LYS A 42 11.471 11.275 -12.052 1.00 0.00 H new ATOM 0 HA LYS A 42 9.297 10.086 -13.640 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.089 10.983 -14.544 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.803 10.404 -15.583 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.473 12.628 -15.966 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.525 12.537 -14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.769 13.096 -13.255 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.363 13.574 -14.833 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.817 14.664 -13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.373 15.465 -13.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.004 16.376 -15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.375 15.634 -15.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.867 14.857 -15.960 1.00 0.00 H new ATOM 670 N LEU A 43 11.506 8.562 -12.105 1.00 0.00 N ATOM 671 CA LEU A 43 12.124 7.258 -11.844 1.00 0.00 C ATOM 672 C LEU A 43 11.217 6.071 -12.169 1.00 0.00 C ATOM 673 O LEU A 43 11.752 5.023 -12.513 1.00 0.00 O ATOM 674 CB LEU A 43 12.771 7.159 -10.454 1.00 0.00 C ATOM 675 CG LEU A 43 11.832 6.999 -9.242 1.00 0.00 C ATOM 676 CD1 LEU A 43 11.640 5.519 -8.888 1.00 0.00 C ATOM 677 CD2 LEU A 43 12.441 7.694 -8.016 1.00 0.00 C ATOM 0 H LEU A 43 11.524 9.199 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 43 12.946 7.191 -12.556 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.457 6.312 -10.462 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.372 8.055 -10.298 1.00 0.00 H new ATOM 0 HG LEU A 43 10.873 7.444 -9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.973 5.434 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.205 4.995 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.605 5.075 -8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.773 7.578 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 43 13.407 7.244 -7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 43 12.576 8.754 -8.229 1.00 0.00 H new ATOM 689 N GLU A 44 9.890 6.230 -12.142 1.00 0.00 N ATOM 690 CA GLU A 44 8.912 5.181 -12.441 1.00 0.00 C ATOM 691 C GLU A 44 9.095 4.568 -13.833 1.00 0.00 C ATOM 692 O GLU A 44 8.667 3.432 -14.048 1.00 0.00 O ATOM 693 CB GLU A 44 7.487 5.734 -12.288 1.00 0.00 C ATOM 694 CG GLU A 44 7.098 6.703 -13.417 1.00 0.00 C ATOM 695 CD GLU A 44 5.848 7.502 -13.052 1.00 0.00 C ATOM 696 OE1 GLU A 44 4.730 6.972 -13.263 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.973 8.644 -12.554 1.00 0.00 O ATOM 0 H GLU A 44 9.454 7.121 -11.904 1.00 0.00 H new ATOM 0 HA GLU A 44 9.079 4.378 -11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.781 4.904 -12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.402 6.247 -11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.924 7.386 -13.615 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.920 6.143 -14.335 1.00 0.00 H new ATOM 704 N GLU A 45 9.724 5.306 -14.758 1.00 0.00 N ATOM 705 CA GLU A 45 9.994 4.847 -16.117 1.00 0.00 C ATOM 706 C GLU A 45 11.484 4.929 -16.476 1.00 0.00 C ATOM 707 O GLU A 45 11.955 4.197 -17.348 1.00 0.00 O ATOM 708 CB GLU A 45 9.155 5.600 -17.153 1.00 0.00 C ATOM 709 CG GLU A 45 9.427 7.106 -17.266 1.00 0.00 C ATOM 710 CD GLU A 45 9.141 7.606 -18.686 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.100 7.248 -19.293 1.00 0.00 O ATOM 712 OE2 GLU A 45 10.015 8.286 -19.261 1.00 0.00 O ATOM 0 H GLU A 45 10.062 6.251 -14.575 1.00 0.00 H new ATOM 0 HA GLU A 45 9.703 3.797 -16.142 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.324 5.145 -18.129 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.101 5.457 -16.913 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.805 7.647 -16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.465 7.313 -17.005 1.00 0.00 H new ATOM 719 N LYS A 46 12.228 5.804 -15.796 1.00 0.00 N ATOM 720 CA LYS A 46 13.655 6.032 -15.997 1.00 0.00 C ATOM 721 C LYS A 46 14.471 4.935 -15.346 1.00 0.00 C ATOM 722 O LYS A 46 15.377 4.426 -15.996 1.00 0.00 O ATOM 723 CB LYS A 46 14.075 7.393 -15.425 1.00 0.00 C ATOM 724 CG LYS A 46 13.726 8.551 -16.367 1.00 0.00 C ATOM 725 CD LYS A 46 14.933 9.034 -17.176 1.00 0.00 C ATOM 726 CE LYS A 46 15.574 7.960 -18.061 1.00 0.00 C ATOM 727 NZ LYS A 46 16.862 8.432 -18.601 1.00 0.00 N ATOM 0 H LYS A 46 11.835 6.394 -15.063 1.00 0.00 H new ATOM 0 HA LYS A 46 13.844 6.025 -17.070 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.584 7.548 -14.464 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.149 7.391 -15.238 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.938 8.234 -17.050 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.328 9.382 -15.784 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.623 9.868 -17.805 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.686 9.417 -16.488 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.728 7.049 -17.482 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.901 7.707 -18.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.281 7.690 -19.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.707 9.288 -19.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.508 8.651 -17.816 1.00 0.00 H new ATOM 741 N PHE A 47 14.186 4.599 -14.080 1.00 0.00 N ATOM 742 CA PHE A 47 14.917 3.565 -13.359 1.00 0.00 C ATOM 743 C PHE A 47 15.119 2.315 -14.226 1.00 0.00 C ATOM 744 O PHE A 47 16.274 1.957 -14.459 1.00 0.00 O ATOM 745 CB PHE A 47 14.293 3.231 -11.988 1.00 0.00 C ATOM 746 CG PHE A 47 14.981 2.054 -11.318 1.00 0.00 C ATOM 747 CD1 PHE A 47 14.604 0.737 -11.654 1.00 0.00 C ATOM 748 CD2 PHE A 47 16.062 2.265 -10.441 1.00 0.00 C ATOM 749 CE1 PHE A 47 15.377 -0.349 -11.222 1.00 0.00 C ATOM 750 CE2 PHE A 47 16.803 1.169 -9.964 1.00 0.00 C ATOM 751 CZ PHE A 47 16.494 -0.130 -10.404 1.00 0.00 C ATOM 0 H PHE A 47 13.444 5.038 -13.535 1.00 0.00 H new ATOM 0 HA PHE A 47 15.903 3.974 -13.141 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.356 4.105 -11.339 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.234 3.006 -12.117 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.717 0.565 -12.246 1.00 0.00 H new ATOM 0 HD2 PHE A 47 16.322 3.268 -10.135 1.00 0.00 H new ATOM 0 HE1 PHE A 47 15.113 -1.353 -11.519 1.00 0.00 H new ATOM 0 HE2 PHE A 47 17.608 1.325 -9.261 1.00 0.00 H new ATOM 0 HZ PHE A 47 17.119 -0.961 -10.111 1.00 0.00 H new ATOM 761 N PRO A 48 14.063 1.675 -14.761 1.00 0.00 N ATOM 762 CA PRO A 48 14.241 0.479 -15.570 1.00 0.00 C ATOM 763 C PRO A 48 15.125 0.656 -16.814 1.00 0.00 C ATOM 764 O PRO A 48 15.919 -0.229 -17.113 1.00 0.00 O ATOM 765 CB PRO A 48 12.827 0.003 -15.908 1.00 0.00 C ATOM 766 CG PRO A 48 11.934 1.228 -15.697 1.00 0.00 C ATOM 767 CD PRO A 48 12.642 1.963 -14.576 1.00 0.00 C ATOM 0 HA PRO A 48 14.802 -0.266 -15.005 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.767 -0.357 -16.935 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.524 -0.822 -15.263 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.861 1.837 -16.598 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.918 0.946 -15.419 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.449 3.035 -14.625 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.295 1.621 -13.601 1.00 0.00 H new ATOM 775 N GLN A 49 15.029 1.774 -17.537 1.00 0.00 N ATOM 776 CA GLN A 49 15.818 2.017 -18.747 1.00 0.00 C ATOM 777 C GLN A 49 17.309 2.177 -18.446 1.00 0.00 C ATOM 778 O GLN A 49 18.166 1.606 -19.121 1.00 0.00 O ATOM 779 CB GLN A 49 15.306 3.293 -19.444 1.00 0.00 C ATOM 780 CG GLN A 49 13.898 3.162 -20.039 1.00 0.00 C ATOM 781 CD GLN A 49 13.905 2.400 -21.362 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.031 2.983 -22.434 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.725 1.091 -21.350 1.00 0.00 N ATOM 0 H GLN A 49 14.399 2.540 -17.299 1.00 0.00 H new ATOM 0 HA GLN A 49 15.700 1.148 -19.394 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.310 4.113 -18.725 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.001 3.563 -20.239 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.250 2.649 -19.328 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.476 4.155 -20.195 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.619 0.599 -20.463 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.692 0.573 -22.228 1.00 0.00 H new ATOM 792 N VAL A 50 17.630 2.979 -17.434 1.00 0.00 N ATOM 793 CA VAL A 50 19.008 3.243 -17.058 1.00 0.00 C ATOM 794 C VAL A 50 19.615 1.963 -16.466 1.00 0.00 C ATOM 795 O VAL A 50 20.758 1.598 -16.765 1.00 0.00 O ATOM 796 CB VAL A 50 19.034 4.439 -16.081 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.465 4.877 -15.797 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.327 5.703 -16.595 1.00 0.00 C ATOM 0 H VAL A 50 16.942 3.461 -16.856 1.00 0.00 H new ATOM 0 HA VAL A 50 19.617 3.517 -17.920 1.00 0.00 H new ATOM 0 HB VAL A 50 18.513 4.061 -15.202 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.457 5.720 -15.107 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.017 4.049 -15.352 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.946 5.175 -16.729 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.396 6.489 -15.843 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.805 6.038 -17.516 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.278 5.479 -16.791 1.00 0.00 H new ATOM 808 N ALA A 51 18.845 1.252 -15.639 1.00 0.00 N ATOM 809 CA ALA A 51 19.304 0.031 -15.003 1.00 0.00 C ATOM 810 C ALA A 51 19.482 -1.108 -16.003 1.00 0.00 C ATOM 811 O ALA A 51 20.408 -1.900 -15.823 1.00 0.00 O ATOM 812 CB ALA A 51 18.307 -0.371 -13.920 1.00 0.00 C ATOM 0 H ALA A 51 17.889 1.512 -15.397 1.00 0.00 H new ATOM 0 HA ALA A 51 20.282 0.224 -14.563 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.645 -1.288 -13.437 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.235 0.425 -13.178 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.328 -0.537 -14.370 1.00 0.00 H new ATOM 818 N ALA A 52 18.670 -1.169 -17.069 1.00 0.00 N ATOM 819 CA ALA A 52 18.779 -2.206 -18.094 1.00 0.00 C ATOM 820 C ALA A 52 20.161 -2.149 -18.773 1.00 0.00 C ATOM 821 O ALA A 52 20.575 -3.125 -19.406 1.00 0.00 O ATOM 822 CB ALA A 52 17.667 -2.051 -19.136 1.00 0.00 C ATOM 0 H ALA A 52 17.921 -0.499 -17.240 1.00 0.00 H new ATOM 0 HA ALA A 52 18.668 -3.178 -17.613 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.764 -2.831 -19.891 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.696 -2.137 -18.648 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.748 -1.074 -19.612 1.00 0.00 H new ATOM 828 N THR A 53 20.866 -1.018 -18.658 1.00 0.00 N ATOM 829 CA THR A 53 22.201 -0.797 -19.196 1.00 0.00 C ATOM 830 C THR A 53 23.204 -0.979 -18.042 1.00 0.00 C ATOM 831 O THR A 53 24.223 -1.649 -18.221 1.00 0.00 O ATOM 832 CB THR A 53 22.278 0.576 -19.887 1.00 0.00 C ATOM 833 OG1 THR A 53 21.145 0.749 -20.727 1.00 0.00 O ATOM 834 CG2 THR A 53 23.530 0.652 -20.767 1.00 0.00 C ATOM 0 H THR A 53 20.502 -0.202 -18.166 1.00 0.00 H new ATOM 0 HA THR A 53 22.451 -1.519 -19.973 1.00 0.00 H new ATOM 0 HB THR A 53 22.310 1.349 -19.119 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.193 1.624 -21.166 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.575 1.627 -21.252 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.418 0.512 -20.150 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.489 -0.129 -21.526 1.00 0.00 H new ATOM 842 N GLY A 54 22.886 -0.460 -16.848 1.00 0.00 N ATOM 843 CA GLY A 54 23.699 -0.565 -15.639 1.00 0.00 C ATOM 844 C GLY A 54 24.195 0.771 -15.082 1.00 0.00 C ATOM 845 O GLY A 54 25.002 0.778 -14.154 1.00 0.00 O ATOM 0 H GLY A 54 22.023 0.063 -16.697 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.116 -1.070 -14.869 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.561 -1.197 -15.852 1.00 0.00 H new ATOM 849 N ASP A 55 23.710 1.896 -15.608 1.00 0.00 N ATOM 850 CA ASP A 55 24.148 3.235 -15.182 1.00 0.00 C ATOM 851 C ASP A 55 23.325 3.790 -14.013 1.00 0.00 C ATOM 852 O ASP A 55 23.647 4.845 -13.458 1.00 0.00 O ATOM 853 CB ASP A 55 24.009 4.239 -16.346 1.00 0.00 C ATOM 854 CG ASP A 55 24.709 3.887 -17.653 1.00 0.00 C ATOM 855 OD1 ASP A 55 24.206 2.987 -18.366 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.660 4.610 -18.036 1.00 0.00 O ATOM 0 H ASP A 55 23.002 1.910 -16.342 1.00 0.00 H new ATOM 0 HA ASP A 55 25.185 3.120 -14.866 1.00 0.00 H new ATOM 0 HB2 ASP A 55 22.947 4.370 -16.555 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.388 5.203 -16.008 1.00 0.00 H new ATOM 861 N GLY A 56 22.239 3.109 -13.648 1.00 0.00 N ATOM 862 CA GLY A 56 21.323 3.523 -12.596 1.00 0.00 C ATOM 863 C GLY A 56 21.887 3.413 -11.181 1.00 0.00 C ATOM 864 O GLY A 56 22.979 2.863 -11.006 1.00 0.00 O ATOM 0 H GLY A 56 21.969 2.231 -14.091 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.028 4.557 -12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.419 2.917 -12.661 1.00 0.00 H new ATOM 868 N PRO A 57 21.162 3.947 -10.176 1.00 0.00 N ATOM 869 CA PRO A 57 21.572 3.893 -8.782 1.00 0.00 C ATOM 870 C PRO A 57 21.611 2.453 -8.303 1.00 0.00 C ATOM 871 O PRO A 57 21.049 1.550 -8.905 1.00 0.00 O ATOM 872 CB PRO A 57 20.543 4.694 -7.984 1.00 0.00 C ATOM 873 CG PRO A 57 19.300 4.604 -8.864 1.00 0.00 C ATOM 874 CD PRO A 57 19.875 4.617 -10.278 1.00 0.00 C ATOM 0 HA PRO A 57 22.571 4.309 -8.652 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.373 4.266 -6.996 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.860 5.726 -7.834 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.732 3.694 -8.668 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.625 5.443 -8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.216 4.099 -10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.990 5.636 -10.646 1.00 0.00 H new ATOM 882 N ASP A 58 22.207 2.264 -7.140 1.00 0.00 N ATOM 883 CA ASP A 58 22.418 0.988 -6.484 1.00 0.00 C ATOM 884 C ASP A 58 21.277 0.678 -5.550 1.00 0.00 C ATOM 885 O ASP A 58 21.101 -0.465 -5.128 1.00 0.00 O ATOM 886 CB ASP A 58 23.665 1.104 -5.593 1.00 0.00 C ATOM 887 CG ASP A 58 24.672 2.113 -6.113 1.00 0.00 C ATOM 888 OD1 ASP A 58 24.452 3.288 -5.731 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.507 1.762 -6.972 1.00 0.00 O ATOM 0 H ASP A 58 22.578 3.043 -6.597 1.00 0.00 H new ATOM 0 HA ASP A 58 22.512 0.219 -7.251 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.360 1.389 -4.586 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.143 0.127 -5.517 1.00 0.00 H new ATOM 894 N ILE A 59 20.531 1.713 -5.176 1.00 0.00 N ATOM 895 CA ILE A 59 19.422 1.613 -4.265 1.00 0.00 C ATOM 896 C ILE A 59 18.162 2.174 -4.920 1.00 0.00 C ATOM 897 O ILE A 59 18.216 3.116 -5.717 1.00 0.00 O ATOM 898 CB ILE A 59 19.734 2.326 -2.910 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.035 1.939 -2.162 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.592 1.955 -1.964 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.456 2.881 -1.025 1.00 0.00 C ATOM 0 H ILE A 59 20.694 2.662 -5.512 1.00 0.00 H new ATOM 0 HA ILE A 59 19.251 0.561 -4.035 1.00 0.00 H new ATOM 0 HB ILE A 59 19.853 3.378 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 59 20.912 0.937 -1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.848 1.889 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.755 2.426 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.647 2.301 -2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.559 0.873 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.377 2.515 -0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.620 3.882 -1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.670 2.915 -0.271 1.00 0.00 H new ATOM 913 N ILE A 60 17.018 1.603 -4.558 1.00 0.00 N ATOM 914 CA ILE A 60 15.687 1.990 -4.994 1.00 0.00 C ATOM 915 C ILE A 60 14.803 1.842 -3.746 1.00 0.00 C ATOM 916 O ILE A 60 14.932 0.851 -3.017 1.00 0.00 O ATOM 917 CB ILE A 60 15.244 1.137 -6.210 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.969 1.727 -6.845 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.075 -0.347 -5.836 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.483 0.999 -8.100 1.00 0.00 C ATOM 0 H ILE A 60 16.997 0.812 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 60 15.625 3.014 -5.362 1.00 0.00 H new ATOM 0 HB ILE A 60 16.036 1.174 -6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.171 1.715 -6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.155 2.771 -7.096 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.764 -0.911 -6.715 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.023 -0.740 -5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.318 -0.442 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.582 1.484 -8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.260 1.033 -8.864 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.261 -0.040 -7.855 1.00 0.00 H new ATOM 932 N PHE A 61 13.919 2.805 -3.485 1.00 0.00 N ATOM 933 CA PHE A 61 13.019 2.801 -2.338 1.00 0.00 C ATOM 934 C PHE A 61 11.615 3.161 -2.829 1.00 0.00 C ATOM 935 O PHE A 61 11.399 4.312 -3.214 1.00 0.00 O ATOM 936 CB PHE A 61 13.461 3.834 -1.283 1.00 0.00 C ATOM 937 CG PHE A 61 14.814 3.673 -0.607 1.00 0.00 C ATOM 938 CD1 PHE A 61 14.943 2.860 0.534 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.920 4.434 -1.034 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.176 2.737 1.202 1.00 0.00 C ATOM 941 CE2 PHE A 61 17.145 4.342 -0.346 1.00 0.00 C ATOM 942 CZ PHE A 61 17.280 3.470 0.749 1.00 0.00 C ATOM 0 H PHE A 61 13.808 3.626 -4.080 1.00 0.00 H new ATOM 0 HA PHE A 61 13.034 1.813 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.447 4.815 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.703 3.848 -0.500 1.00 0.00 H new ATOM 0 HD1 PHE A 61 14.083 2.322 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.828 5.088 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 61 16.270 2.083 2.056 1.00 0.00 H new ATOM 0 HE2 PHE A 61 17.985 4.944 -0.661 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.236 3.366 1.241 1.00 0.00 H new ATOM 952 N TRP A 62 10.673 2.216 -2.877 1.00 0.00 N ATOM 953 CA TRP A 62 9.297 2.478 -3.314 1.00 0.00 C ATOM 954 C TRP A 62 8.367 1.441 -2.679 1.00 0.00 C ATOM 955 O TRP A 62 8.834 0.491 -2.047 1.00 0.00 O ATOM 956 CB TRP A 62 9.192 2.449 -4.849 1.00 0.00 C ATOM 957 CG TRP A 62 8.081 3.266 -5.444 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.824 2.835 -5.698 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.117 4.654 -5.897 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.101 3.838 -6.313 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.847 4.984 -6.459 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.101 5.664 -5.923 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.584 6.231 -7.046 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.848 6.917 -6.516 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.594 7.204 -7.081 1.00 0.00 C ATOM 0 H TRP A 62 10.842 1.245 -2.614 1.00 0.00 H new ATOM 0 HA TRP A 62 8.998 3.475 -2.989 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.137 2.798 -5.266 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.066 1.414 -5.166 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.443 1.854 -5.456 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.133 3.741 -6.621 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.067 5.473 -5.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.612 6.440 -7.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.627 7.665 -6.536 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.409 8.165 -7.538 1.00 0.00 H new ATOM 976 N ALA A 63 7.053 1.621 -2.805 1.00 0.00 N ATOM 977 CA ALA A 63 6.086 0.680 -2.253 1.00 0.00 C ATOM 978 C ALA A 63 6.167 -0.665 -2.992 1.00 0.00 C ATOM 979 O ALA A 63 6.571 -0.719 -4.160 1.00 0.00 O ATOM 980 CB ALA A 63 4.674 1.267 -2.392 1.00 0.00 C ATOM 0 H ALA A 63 6.634 2.416 -3.288 1.00 0.00 H new ATOM 0 HA ALA A 63 6.312 0.511 -1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.947 0.567 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.617 2.210 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.454 1.441 -3.445 1.00 0.00 H new ATOM 986 N HIS A 64 5.693 -1.738 -2.342 1.00 0.00 N ATOM 987 CA HIS A 64 5.670 -3.095 -2.901 1.00 0.00 C ATOM 988 C HIS A 64 4.931 -3.101 -4.243 1.00 0.00 C ATOM 989 O HIS A 64 5.321 -3.807 -5.169 1.00 0.00 O ATOM 990 CB HIS A 64 4.986 -4.058 -1.925 1.00 0.00 C ATOM 991 CG HIS A 64 4.725 -5.452 -2.453 1.00 0.00 C ATOM 992 ND1 HIS A 64 5.437 -6.135 -3.417 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.712 -6.271 -2.039 1.00 0.00 C ATOM 994 CE1 HIS A 64 4.870 -7.342 -3.568 1.00 0.00 C ATOM 995 NE2 HIS A 64 3.828 -7.483 -2.732 1.00 0.00 N ATOM 0 H HIS A 64 5.309 -1.685 -1.398 1.00 0.00 H new ATOM 0 HA HIS A 64 6.697 -3.424 -3.061 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.603 -4.138 -1.030 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.035 -3.621 -1.619 1.00 0.00 H new ATOM 0 HD2 HIS A 64 2.956 -6.027 -1.307 1.00 0.00 H new ATOM 0 HE1 HIS A 64 5.205 -8.096 -4.265 1.00 0.00 H new ATOM 0 HE2 HIS A 64 3.239 -8.308 -2.623 1.00 0.00 H new ATOM 1003 N ASP A 65 3.930 -2.233 -4.359 1.00 0.00 N ATOM 1004 CA ASP A 65 3.050 -1.990 -5.499 1.00 0.00 C ATOM 1005 C ASP A 65 3.775 -1.674 -6.824 1.00 0.00 C ATOM 1006 O ASP A 65 3.148 -1.682 -7.885 1.00 0.00 O ATOM 1007 CB ASP A 65 2.107 -0.833 -5.110 1.00 0.00 C ATOM 1008 CG ASP A 65 0.617 -1.092 -5.314 1.00 0.00 C ATOM 1009 OD1 ASP A 65 0.188 -1.295 -6.468 1.00 0.00 O ATOM 1010 OD2 ASP A 65 -0.155 -0.937 -4.338 1.00 0.00 O ATOM 0 H ASP A 65 3.691 -1.621 -3.579 1.00 0.00 H new ATOM 0 HA ASP A 65 2.510 -2.914 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.274 -0.591 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.386 0.048 -5.689 1.00 0.00 H new ATOM 1015 N ARG A 66 5.088 -1.422 -6.808 1.00 0.00 N ATOM 1016 CA ARG A 66 5.944 -1.132 -7.960 1.00 0.00 C ATOM 1017 C ARG A 66 7.181 -2.039 -7.918 1.00 0.00 C ATOM 1018 O ARG A 66 8.155 -1.790 -8.622 1.00 0.00 O ATOM 1019 CB ARG A 66 6.319 0.366 -7.926 1.00 0.00 C ATOM 1020 CG ARG A 66 6.813 0.971 -9.252 1.00 0.00 C ATOM 1021 CD ARG A 66 5.683 1.029 -10.280 1.00 0.00 C ATOM 1022 NE ARG A 66 6.168 1.469 -11.605 1.00 0.00 N ATOM 1023 CZ ARG A 66 5.398 1.699 -12.680 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.115 1.337 -12.682 1.00 0.00 N ATOM 1025 NH2 ARG A 66 5.916 2.290 -13.756 1.00 0.00 N ATOM 0 H ARG A 66 5.613 -1.415 -5.934 1.00 0.00 H new ATOM 0 HA ARG A 66 5.424 -1.334 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.447 0.930 -7.595 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.095 0.508 -7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.202 1.974 -9.076 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.636 0.374 -9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.223 0.045 -10.370 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.909 1.712 -9.931 1.00 0.00 H new ATOM 0 HE ARG A 66 7.173 1.610 -11.711 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.712 0.882 -11.863 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.536 1.515 -13.503 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.898 2.567 -13.763 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.331 2.465 -14.573 1.00 0.00 H new ATOM 1039 N PHE A 67 7.185 -3.081 -7.085 1.00 0.00 N ATOM 1040 CA PHE A 67 8.280 -4.037 -6.883 1.00 0.00 C ATOM 1041 C PHE A 67 7.871 -5.456 -7.321 1.00 0.00 C ATOM 1042 O PHE A 67 8.431 -6.438 -6.817 1.00 0.00 O ATOM 1043 CB PHE A 67 8.737 -3.982 -5.403 1.00 0.00 C ATOM 1044 CG PHE A 67 9.791 -2.952 -5.021 1.00 0.00 C ATOM 1045 CD1 PHE A 67 9.882 -1.696 -5.650 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.710 -3.269 -4.002 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.872 -0.781 -5.271 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.702 -2.349 -3.617 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.763 -1.089 -4.231 1.00 0.00 C ATOM 0 H PHE A 67 6.378 -3.294 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 67 9.126 -3.760 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.856 -3.803 -4.787 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.119 -4.967 -5.134 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.183 -1.436 -6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.652 -4.229 -3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.950 0.167 -5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.415 -2.612 -2.850 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.491 -0.361 -3.906 1.00 0.00 H new ATOM 1059 N GLY A 68 6.932 -5.618 -8.253 1.00 0.00 N ATOM 1060 CA GLY A 68 6.542 -6.948 -8.730 1.00 0.00 C ATOM 1061 C GLY A 68 7.181 -7.280 -10.084 1.00 0.00 C ATOM 1062 O GLY A 68 7.332 -8.458 -10.405 1.00 0.00 O ATOM 0 H GLY A 68 6.428 -4.848 -8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.837 -7.698 -7.996 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.457 -6.998 -8.819 1.00 0.00 H new ATOM 1066 N GLY A 69 7.637 -6.274 -10.846 1.00 0.00 N ATOM 1067 CA GLY A 69 8.242 -6.447 -12.164 1.00 0.00 C ATOM 1068 C GLY A 69 9.754 -6.242 -12.241 1.00 0.00 C ATOM 1069 O GLY A 69 10.397 -6.980 -12.979 1.00 0.00 O ATOM 0 H GLY A 69 7.592 -5.299 -10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.014 -7.453 -12.517 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.766 -5.751 -12.854 1.00 0.00 H new ATOM 1073 N TYR A 70 10.355 -5.316 -11.485 1.00 0.00 N ATOM 1074 CA TYR A 70 11.797 -5.040 -11.502 1.00 0.00 C ATOM 1075 C TYR A 70 12.615 -6.321 -11.314 1.00 0.00 C ATOM 1076 O TYR A 70 13.566 -6.562 -12.061 1.00 0.00 O ATOM 1077 CB TYR A 70 12.151 -3.965 -10.461 1.00 0.00 C ATOM 1078 CG TYR A 70 11.606 -2.559 -10.690 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.391 -2.037 -11.987 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.327 -1.751 -9.570 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.861 -0.744 -12.154 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.808 -0.455 -9.731 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.560 0.050 -11.026 1.00 0.00 C ATOM 1084 OH TYR A 70 10.034 1.293 -11.194 1.00 0.00 O ATOM 0 H TYR A 70 9.842 -4.725 -10.831 1.00 0.00 H new ATOM 0 HA TYR A 70 12.061 -4.646 -12.484 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.798 -4.309 -9.489 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.237 -3.899 -10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.635 -2.634 -12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.514 -2.132 -8.577 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.684 -0.358 -13.147 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.599 0.155 -8.864 1.00 0.00 H new ATOM 0 HH TYR A 70 9.884 1.706 -10.318 1.00 0.00 H new ATOM 1094 N ALA A 71 12.236 -7.170 -10.356 1.00 0.00 N ATOM 1095 CA ALA A 71 12.918 -8.440 -10.102 1.00 0.00 C ATOM 1096 C ALA A 71 12.777 -9.351 -11.320 1.00 0.00 C ATOM 1097 O ALA A 71 13.741 -9.985 -11.749 1.00 0.00 O ATOM 1098 CB ALA A 71 12.318 -9.139 -8.885 1.00 0.00 C ATOM 0 H ALA A 71 11.447 -6.996 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 71 13.971 -8.233 -9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.839 -10.081 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.425 -8.500 -8.009 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.261 -9.336 -9.063 1.00 0.00 H new ATOM 1104 N GLN A 72 11.570 -9.400 -11.882 1.00 0.00 N ATOM 1105 CA GLN A 72 11.227 -10.190 -13.051 1.00 0.00 C ATOM 1106 C GLN A 72 12.056 -9.708 -14.264 1.00 0.00 C ATOM 1107 O GLN A 72 12.443 -10.505 -15.120 1.00 0.00 O ATOM 1108 CB GLN A 72 9.695 -10.130 -13.241 1.00 0.00 C ATOM 1109 CG GLN A 72 9.036 -11.509 -13.374 1.00 0.00 C ATOM 1110 CD GLN A 72 9.756 -12.430 -14.346 1.00 0.00 C ATOM 1111 OE1 GLN A 72 10.437 -13.375 -13.958 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.668 -12.127 -15.622 1.00 0.00 N ATOM 0 H GLN A 72 10.779 -8.869 -11.518 1.00 0.00 H new ATOM 0 HA GLN A 72 11.485 -11.242 -12.931 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.253 -9.606 -12.394 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.471 -9.543 -14.131 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.001 -11.983 -12.393 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.005 -11.381 -13.703 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.096 -11.337 -15.920 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.172 -12.682 -16.314 1.00 0.00 H new ATOM 1121 N SER A 73 12.382 -8.415 -14.340 1.00 0.00 N ATOM 1122 CA SER A 73 13.203 -7.809 -15.387 1.00 0.00 C ATOM 1123 C SER A 73 14.703 -8.052 -15.095 1.00 0.00 C ATOM 1124 O SER A 73 15.548 -7.699 -15.913 1.00 0.00 O ATOM 1125 CB SER A 73 12.916 -6.300 -15.475 1.00 0.00 C ATOM 1126 OG SER A 73 11.597 -6.019 -15.924 1.00 0.00 O ATOM 0 H SER A 73 12.068 -7.737 -13.646 1.00 0.00 H new ATOM 0 HA SER A 73 12.954 -8.270 -16.343 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.066 -5.848 -14.495 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.633 -5.837 -16.153 1.00 0.00 H new ATOM 0 HG SER A 73 11.464 -5.049 -15.961 1.00 0.00 H new ATOM 1132 N GLY A 74 15.059 -8.656 -13.953 1.00 0.00 N ATOM 1133 CA GLY A 74 16.430 -8.949 -13.557 1.00 0.00 C ATOM 1134 C GLY A 74 17.149 -7.720 -13.013 1.00 0.00 C ATOM 1135 O GLY A 74 18.376 -7.716 -12.941 1.00 0.00 O ATOM 0 H GLY A 74 14.374 -8.961 -13.262 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.428 -9.732 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.978 -9.338 -14.415 1.00 0.00 H new ATOM 1139 N LEU A 75 16.424 -6.673 -12.613 1.00 0.00 N ATOM 1140 CA LEU A 75 17.050 -5.457 -12.107 1.00 0.00 C ATOM 1141 C LEU A 75 17.313 -5.480 -10.594 1.00 0.00 C ATOM 1142 O LEU A 75 18.111 -4.671 -10.116 1.00 0.00 O ATOM 1143 CB LEU A 75 16.218 -4.232 -12.519 1.00 0.00 C ATOM 1144 CG LEU A 75 16.004 -4.075 -14.045 1.00 0.00 C ATOM 1145 CD1 LEU A 75 15.128 -2.844 -14.282 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.304 -3.956 -14.843 1.00 0.00 C ATOM 0 H LEU A 75 15.405 -6.646 -12.631 1.00 0.00 H new ATOM 0 HA LEU A 75 18.037 -5.393 -12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.244 -4.292 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.707 -3.334 -12.141 1.00 0.00 H new ATOM 0 HG LEU A 75 15.521 -4.984 -14.404 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.964 -2.714 -15.352 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.169 -2.978 -13.782 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.626 -1.961 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.072 -3.849 -15.903 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.861 -3.082 -14.504 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.907 -4.851 -14.692 1.00 0.00 H new ATOM 1158 N LEU A 76 16.669 -6.371 -9.828 1.00 0.00 N ATOM 1159 CA LEU A 76 16.855 -6.460 -8.375 1.00 0.00 C ATOM 1160 C LEU A 76 17.816 -7.586 -8.008 1.00 0.00 C ATOM 1161 O LEU A 76 17.641 -8.732 -8.437 1.00 0.00 O ATOM 1162 CB LEU A 76 15.519 -6.647 -7.633 1.00 0.00 C ATOM 1163 CG LEU A 76 14.690 -5.353 -7.498 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.330 -5.662 -6.870 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.343 -4.300 -6.596 1.00 0.00 C ATOM 0 H LEU A 76 16.005 -7.050 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 76 17.288 -5.511 -8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.924 -7.394 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.720 -7.043 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 76 14.607 -4.960 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.753 -4.741 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.790 -6.368 -7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.476 -6.097 -5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.706 -3.417 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.474 -4.709 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.315 -4.023 -7.004 1.00 0.00 H new ATOM 1177 N ALA A 77 18.843 -7.245 -7.228 1.00 0.00 N ATOM 1178 CA ALA A 77 19.860 -8.169 -6.759 1.00 0.00 C ATOM 1179 C ALA A 77 19.309 -9.067 -5.652 1.00 0.00 C ATOM 1180 O ALA A 77 18.264 -8.780 -5.061 1.00 0.00 O ATOM 1181 CB ALA A 77 21.086 -7.398 -6.255 1.00 0.00 C ATOM 0 H ALA A 77 18.988 -6.290 -6.900 1.00 0.00 H new ATOM 0 HA ALA A 77 20.160 -8.801 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.841 -8.103 -5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.497 -6.798 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.792 -6.745 -5.433 1.00 0.00 H new ATOM 1187 N GLU A 78 20.038 -10.146 -5.372 1.00 0.00 N ATOM 1188 CA GLU A 78 19.714 -11.128 -4.350 1.00 0.00 C ATOM 1189 C GLU A 78 19.935 -10.507 -2.968 1.00 0.00 C ATOM 1190 O GLU A 78 21.066 -10.478 -2.476 1.00 0.00 O ATOM 1191 CB GLU A 78 20.620 -12.361 -4.500 1.00 0.00 C ATOM 1192 CG GLU A 78 20.275 -13.265 -5.686 1.00 0.00 C ATOM 1193 CD GLU A 78 21.171 -14.509 -5.733 1.00 0.00 C ATOM 1194 OE1 GLU A 78 21.489 -15.097 -4.668 1.00 0.00 O ATOM 1195 OE2 GLU A 78 21.498 -14.965 -6.855 1.00 0.00 O ATOM 0 H GLU A 78 20.900 -10.364 -5.871 1.00 0.00 H new ATOM 0 HA GLU A 78 18.673 -11.432 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.652 -12.027 -4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.566 -12.949 -3.584 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.231 -13.571 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.383 -12.704 -6.614 1.00 0.00 H new ATOM 1202 N ILE A 79 18.892 -9.951 -2.350 1.00 0.00 N ATOM 1203 CA ILE A 79 19.034 -9.368 -1.015 1.00 0.00 C ATOM 1204 C ILE A 79 19.134 -10.505 0.015 1.00 0.00 C ATOM 1205 O ILE A 79 18.936 -11.672 -0.331 1.00 0.00 O ATOM 1206 CB ILE A 79 17.950 -8.309 -0.725 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.488 -8.772 -0.673 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.037 -7.208 -1.783 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.151 -9.500 0.623 1.00 0.00 C ATOM 0 H ILE A 79 17.953 -9.892 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 79 19.961 -8.798 -0.947 1.00 0.00 H new ATOM 0 HB ILE A 79 18.182 -7.987 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.833 -7.908 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.289 -9.431 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.275 -6.454 -1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.023 -6.745 -1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.875 -7.639 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.105 -9.806 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.785 -10.381 0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.322 -8.834 1.469 1.00 0.00 H new ATOM 1221 N THR A 80 19.413 -10.174 1.274 1.00 0.00 N ATOM 1222 CA THR A 80 19.569 -11.097 2.391 1.00 0.00 C ATOM 1223 C THR A 80 20.819 -11.974 2.226 1.00 0.00 C ATOM 1224 O THR A 80 20.732 -13.113 1.750 1.00 0.00 O ATOM 1225 CB THR A 80 18.281 -11.882 2.683 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.279 -10.961 3.059 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.444 -12.844 3.859 1.00 0.00 C ATOM 0 H THR A 80 19.543 -9.202 1.555 1.00 0.00 H new ATOM 0 HA THR A 80 19.742 -10.507 3.291 1.00 0.00 H new ATOM 0 HB THR A 80 18.031 -12.448 1.786 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.447 -11.442 3.249 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.507 -13.376 4.027 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.234 -13.561 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.708 -12.282 4.755 1.00 0.00 H new ATOM 1235 N PRO A 81 22.000 -11.452 2.607 1.00 0.00 N ATOM 1236 CA PRO A 81 23.232 -12.215 2.529 1.00 0.00 C ATOM 1237 C PRO A 81 23.209 -13.292 3.623 1.00 0.00 C ATOM 1238 O PRO A 81 23.687 -14.397 3.378 1.00 0.00 O ATOM 1239 CB PRO A 81 24.363 -11.204 2.727 1.00 0.00 C ATOM 1240 CG PRO A 81 23.722 -10.123 3.595 1.00 0.00 C ATOM 1241 CD PRO A 81 22.254 -10.131 3.168 1.00 0.00 C ATOM 0 HA PRO A 81 23.364 -12.730 1.578 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.225 -11.656 3.219 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.713 -10.801 1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.831 -10.346 4.656 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.182 -9.150 3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.600 -9.937 4.018 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.059 -9.351 2.432 1.00 0.00 H new ATOM 1249 N ASP A 82 22.621 -13.017 4.796 1.00 0.00 N ATOM 1250 CA ASP A 82 22.533 -13.964 5.901 1.00 0.00 C ATOM 1251 C ASP A 82 21.241 -13.781 6.707 1.00 0.00 C ATOM 1252 O ASP A 82 20.630 -12.709 6.726 1.00 0.00 O ATOM 1253 CB ASP A 82 23.752 -13.813 6.820 1.00 0.00 C ATOM 1254 CG ASP A 82 23.618 -14.778 7.994 1.00 0.00 C ATOM 1255 OD1 ASP A 82 23.542 -16.004 7.749 1.00 0.00 O ATOM 1256 OD2 ASP A 82 23.382 -14.319 9.130 1.00 0.00 O ATOM 0 H ASP A 82 22.189 -12.116 5.000 1.00 0.00 H new ATOM 0 HA ASP A 82 22.518 -14.968 5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.668 -14.020 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.824 -12.788 7.183 1.00 0.00 H new ATOM 1261 N LYS A 83 20.822 -14.854 7.380 1.00 0.00 N ATOM 1262 CA LYS A 83 19.649 -14.970 8.229 1.00 0.00 C ATOM 1263 C LYS A 83 19.628 -13.942 9.356 1.00 0.00 C ATOM 1264 O LYS A 83 18.541 -13.470 9.685 1.00 0.00 O ATOM 1265 CB LYS A 83 19.633 -16.402 8.799 1.00 0.00 C ATOM 1266 CG LYS A 83 18.432 -16.747 9.697 1.00 0.00 C ATOM 1267 CD LYS A 83 17.070 -16.686 8.994 1.00 0.00 C ATOM 1268 CE LYS A 83 16.968 -17.694 7.839 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.624 -17.707 7.226 1.00 0.00 N ATOM 0 H LYS A 83 21.340 -15.731 7.338 1.00 0.00 H new ATOM 0 HA LYS A 83 18.758 -14.771 7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.655 -17.105 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.548 -16.556 9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.573 -17.750 10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.420 -16.061 10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.280 -16.885 9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 83 16.905 -15.679 8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 83 17.710 -17.449 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.207 -18.692 8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.643 -18.284 6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.940 -18.111 7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.342 -16.735 6.988 1.00 0.00 H new ATOM 1283 N ALA A 84 20.768 -13.545 9.923 1.00 0.00 N ATOM 1284 CA ALA A 84 20.771 -12.578 11.012 1.00 0.00 C ATOM 1285 C ALA A 84 20.159 -11.234 10.625 1.00 0.00 C ATOM 1286 O ALA A 84 19.699 -10.526 11.519 1.00 0.00 O ATOM 1287 CB ALA A 84 22.178 -12.389 11.565 1.00 0.00 C ATOM 0 H ALA A 84 21.692 -13.877 9.646 1.00 0.00 H new ATOM 0 HA ALA A 84 20.134 -12.994 11.793 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.155 -11.662 12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.552 -13.341 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.835 -12.028 10.773 1.00 0.00 H new ATOM 1293 N PHE A 85 20.177 -10.827 9.350 1.00 0.00 N ATOM 1294 CA PHE A 85 19.569 -9.552 8.961 1.00 0.00 C ATOM 1295 C PHE A 85 18.038 -9.712 8.933 1.00 0.00 C ATOM 1296 O PHE A 85 17.311 -8.743 9.158 1.00 0.00 O ATOM 1297 CB PHE A 85 20.132 -9.082 7.614 1.00 0.00 C ATOM 1298 CG PHE A 85 19.745 -7.663 7.205 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.227 -6.554 7.930 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.942 -7.436 6.068 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.899 -5.246 7.524 1.00 0.00 C ATOM 1302 CE2 PHE A 85 18.593 -6.130 5.677 1.00 0.00 C ATOM 1303 CZ PHE A 85 19.077 -5.033 6.406 1.00 0.00 C ATOM 0 H PHE A 85 20.598 -11.352 8.584 1.00 0.00 H new ATOM 0 HA PHE A 85 19.814 -8.780 9.690 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.219 -9.148 7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.796 -9.770 6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.849 -6.708 8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.590 -8.277 5.489 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.282 -4.401 8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.955 -5.973 4.820 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.818 -4.028 6.108 1.00 0.00 H new ATOM 1313 N GLN A 86 17.541 -10.937 8.708 1.00 0.00 N ATOM 1314 CA GLN A 86 16.116 -11.248 8.656 1.00 0.00 C ATOM 1315 C GLN A 86 15.493 -10.958 10.013 1.00 0.00 C ATOM 1316 O GLN A 86 14.468 -10.281 10.065 1.00 0.00 O ATOM 1317 CB GLN A 86 15.810 -12.700 8.213 1.00 0.00 C ATOM 1318 CG GLN A 86 16.336 -13.028 6.806 1.00 0.00 C ATOM 1319 CD GLN A 86 16.045 -14.452 6.319 1.00 0.00 C ATOM 1320 OE1 GLN A 86 14.951 -14.994 6.449 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.011 -15.126 5.715 1.00 0.00 N ATOM 0 H GLN A 86 18.135 -11.752 8.555 1.00 0.00 H new ATOM 0 HA GLN A 86 15.675 -10.610 7.890 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.252 -13.392 8.930 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.732 -12.861 8.238 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.900 -12.322 6.098 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.414 -12.869 6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.930 -14.701 5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.836 -16.070 5.372 1.00 0.00 H new ATOM 1330 N ASP A 87 16.129 -11.413 11.098 1.00 0.00 N ATOM 1331 CA ASP A 87 15.621 -11.216 12.459 1.00 0.00 C ATOM 1332 C ASP A 87 15.723 -9.784 12.959 1.00 0.00 C ATOM 1333 O ASP A 87 15.145 -9.452 13.999 1.00 0.00 O ATOM 1334 CB ASP A 87 16.340 -12.146 13.434 1.00 0.00 C ATOM 1335 CG ASP A 87 15.563 -13.462 13.522 1.00 0.00 C ATOM 1336 OD1 ASP A 87 14.504 -13.488 14.199 1.00 0.00 O ATOM 1337 OD2 ASP A 87 15.901 -14.456 12.843 1.00 0.00 O ATOM 0 H ASP A 87 17.009 -11.927 11.057 1.00 0.00 H new ATOM 0 HA ASP A 87 14.558 -11.455 12.412 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.360 -12.331 13.097 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.409 -11.682 14.418 1.00 0.00 H new ATOM 1342 N LYS A 88 16.488 -8.916 12.294 1.00 0.00 N ATOM 1343 CA LYS A 88 16.563 -7.529 12.749 1.00 0.00 C ATOM 1344 C LYS A 88 15.263 -6.802 12.417 1.00 0.00 C ATOM 1345 O LYS A 88 15.025 -5.700 12.915 1.00 0.00 O ATOM 1346 CB LYS A 88 17.735 -6.799 12.108 1.00 0.00 C ATOM 1347 CG LYS A 88 19.072 -7.402 12.548 1.00 0.00 C ATOM 1348 CD LYS A 88 20.100 -6.286 12.810 1.00 0.00 C ATOM 1349 CE LYS A 88 20.116 -5.818 14.278 1.00 0.00 C ATOM 1350 NZ LYS A 88 19.685 -4.419 14.496 1.00 0.00 N ATOM 0 H LYS A 88 17.045 -9.138 11.469 1.00 0.00 H new ATOM 0 HA LYS A 88 16.714 -7.537 13.828 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.649 -6.851 11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.702 -5.744 12.380 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.931 -7.996 13.451 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.446 -8.077 11.778 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.093 -6.642 12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.878 -5.436 12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.470 -6.476 14.860 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.126 -5.936 14.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.857 -4.153 15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 20.225 -3.788 13.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.670 -4.331 14.285 1.00 0.00 H new ATOM 1364 N LEU A 89 14.446 -7.395 11.547 1.00 0.00 N ATOM 1365 CA LEU A 89 13.181 -6.882 11.076 1.00 0.00 C ATOM 1366 C LEU A 89 12.096 -7.906 11.439 1.00 0.00 C ATOM 1367 O LEU A 89 12.405 -9.047 11.790 1.00 0.00 O ATOM 1368 CB LEU A 89 13.296 -6.637 9.554 1.00 0.00 C ATOM 1369 CG LEU A 89 14.469 -5.718 9.110 1.00 0.00 C ATOM 1370 CD1 LEU A 89 15.009 -6.092 7.730 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.068 -4.249 9.088 1.00 0.00 C ATOM 0 H LEU A 89 14.673 -8.300 11.134 1.00 0.00 H new ATOM 0 HA LEU A 89 12.913 -5.933 11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.404 -7.600 9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.362 -6.199 9.203 1.00 0.00 H new ATOM 0 HG LEU A 89 15.251 -5.870 9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.826 -5.421 7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.374 -7.119 7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.213 -6.003 6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.918 -3.644 8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.243 -4.107 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.755 -3.942 10.086 1.00 0.00 H new ATOM 1383 N TYR A 90 10.820 -7.522 11.394 1.00 0.00 N ATOM 1384 CA TYR A 90 9.749 -8.466 11.725 1.00 0.00 C ATOM 1385 C TYR A 90 9.485 -9.450 10.578 1.00 0.00 C ATOM 1386 O TYR A 90 9.587 -9.069 9.410 1.00 0.00 O ATOM 1387 CB TYR A 90 8.441 -7.736 12.021 1.00 0.00 C ATOM 1388 CG TYR A 90 8.241 -7.314 13.456 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.707 -6.063 13.878 1.00 0.00 C ATOM 1390 CD2 TYR A 90 7.513 -8.127 14.346 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.445 -5.617 15.182 1.00 0.00 C ATOM 1392 CE2 TYR A 90 7.236 -7.679 15.648 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.682 -6.408 16.068 1.00 0.00 C ATOM 1394 OH TYR A 90 7.315 -5.943 17.291 1.00 0.00 O ATOM 0 H TYR A 90 10.506 -6.586 11.138 1.00 0.00 H new ATOM 0 HA TYR A 90 10.086 -9.010 12.607 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.390 -6.849 11.390 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.612 -8.382 11.732 1.00 0.00 H new ATOM 0 HD1 TYR A 90 9.269 -5.440 13.198 1.00 0.00 H new ATOM 0 HD2 TYR A 90 7.166 -9.099 14.026 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.829 -4.663 15.510 1.00 0.00 H new ATOM 0 HE2 TYR A 90 6.681 -8.308 16.328 1.00 0.00 H new ATOM 0 HH TYR A 90 7.291 -4.963 17.275 1.00 0.00 H new ATOM 1404 N PRO A 91 9.028 -10.682 10.882 1.00 0.00 N ATOM 1405 CA PRO A 91 8.734 -11.704 9.881 1.00 0.00 C ATOM 1406 C PRO A 91 7.556 -11.312 8.986 1.00 0.00 C ATOM 1407 O PRO A 91 7.701 -11.333 7.769 1.00 0.00 O ATOM 1408 CB PRO A 91 8.464 -12.994 10.657 1.00 0.00 C ATOM 1409 CG PRO A 91 8.026 -12.501 12.033 1.00 0.00 C ATOM 1410 CD PRO A 91 8.859 -11.236 12.218 1.00 0.00 C ATOM 0 HA PRO A 91 9.573 -11.831 9.196 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.688 -13.593 10.180 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.356 -13.618 10.720 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.957 -12.290 12.066 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.230 -13.237 12.811 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.356 -10.527 12.876 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.823 -11.464 12.673 1.00 0.00 H new ATOM 1418 N PHE A 92 6.426 -10.881 9.561 1.00 0.00 N ATOM 1419 CA PHE A 92 5.237 -10.498 8.797 1.00 0.00 C ATOM 1420 C PHE A 92 5.511 -9.376 7.784 1.00 0.00 C ATOM 1421 O PHE A 92 4.789 -9.224 6.803 1.00 0.00 O ATOM 1422 CB PHE A 92 4.102 -10.082 9.756 1.00 0.00 C ATOM 1423 CG PHE A 92 4.228 -8.666 10.302 1.00 0.00 C ATOM 1424 CD1 PHE A 92 3.726 -7.581 9.558 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.888 -8.417 11.517 1.00 0.00 C ATOM 1426 CE1 PHE A 92 3.927 -6.258 9.990 1.00 0.00 C ATOM 1427 CE2 PHE A 92 5.070 -7.094 11.960 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.594 -6.013 11.201 1.00 0.00 C ATOM 0 H PHE A 92 6.313 -10.789 10.570 1.00 0.00 H new ATOM 0 HA PHE A 92 4.935 -11.374 8.223 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.150 -10.174 9.234 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.075 -10.780 10.593 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.180 -7.767 8.645 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.256 -9.241 12.111 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.569 -5.433 9.392 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.581 -6.908 12.893 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.740 -5.000 11.546 1.00 0.00 H new ATOM 1438 N THR A 93 6.527 -8.546 8.019 1.00 0.00 N ATOM 1439 CA THR A 93 6.872 -7.436 7.136 1.00 0.00 C ATOM 1440 C THR A 93 7.699 -7.933 5.943 1.00 0.00 C ATOM 1441 O THR A 93 7.775 -7.237 4.931 1.00 0.00 O ATOM 1442 CB THR A 93 7.573 -6.347 7.961 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.066 -6.359 9.284 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.313 -4.935 7.431 1.00 0.00 C ATOM 0 H THR A 93 7.137 -8.627 8.833 1.00 0.00 H new ATOM 0 HA THR A 93 5.974 -6.992 6.705 1.00 0.00 H new ATOM 0 HB THR A 93 8.639 -6.569 7.907 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.089 -6.289 9.260 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.835 -4.210 8.056 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.676 -4.859 6.406 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.243 -4.729 7.453 1.00 0.00 H new ATOM 1452 N TRP A 94 8.335 -9.107 6.041 1.00 0.00 N ATOM 1453 CA TRP A 94 9.106 -9.673 4.943 1.00 0.00 C ATOM 1454 C TRP A 94 8.128 -10.173 3.883 1.00 0.00 C ATOM 1455 O TRP A 94 8.465 -10.162 2.706 1.00 0.00 O ATOM 1456 CB TRP A 94 10.019 -10.815 5.413 1.00 0.00 C ATOM 1457 CG TRP A 94 11.305 -10.382 6.046 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.624 -10.419 7.358 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.481 -9.859 5.373 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.912 -9.956 7.544 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.488 -9.589 6.345 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.792 -9.600 4.024 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.744 -9.079 5.985 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.047 -9.096 3.657 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.025 -8.838 4.632 1.00 0.00 C ATOM 0 H TRP A 94 8.326 -9.684 6.882 1.00 0.00 H new ATOM 0 HA TRP A 94 9.756 -8.902 4.530 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.469 -11.428 6.127 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.249 -11.451 4.558 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.969 -10.760 8.146 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.377 -9.894 8.450 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.052 -9.793 3.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.487 -8.874 6.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.264 -8.904 2.617 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.992 -8.455 4.340 1.00 0.00 H new ATOM 1476 N ASP A 95 6.905 -10.542 4.272 1.00 0.00 N ATOM 1477 CA ASP A 95 5.838 -11.038 3.398 1.00 0.00 C ATOM 1478 C ASP A 95 5.601 -10.060 2.255 1.00 0.00 C ATOM 1479 O ASP A 95 5.484 -10.453 1.096 1.00 0.00 O ATOM 1480 CB ASP A 95 4.528 -11.200 4.184 1.00 0.00 C ATOM 1481 CG ASP A 95 4.605 -12.167 5.365 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.653 -12.822 5.546 1.00 0.00 O ATOM 1483 OD2 ASP A 95 3.648 -12.213 6.165 1.00 0.00 O ATOM 0 H ASP A 95 6.618 -10.501 5.250 1.00 0.00 H new ATOM 0 HA ASP A 95 6.148 -12.005 3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.219 -10.222 4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.751 -11.544 3.501 1.00 0.00 H new ATOM 1488 N ALA A 96 5.607 -8.765 2.581 1.00 0.00 N ATOM 1489 CA ALA A 96 5.402 -7.669 1.645 1.00 0.00 C ATOM 1490 C ALA A 96 6.487 -7.579 0.564 1.00 0.00 C ATOM 1491 O ALA A 96 6.374 -6.758 -0.338 1.00 0.00 O ATOM 1492 CB ALA A 96 5.354 -6.362 2.434 1.00 0.00 C ATOM 0 H ALA A 96 5.760 -8.445 3.537 1.00 0.00 H new ATOM 0 HA ALA A 96 4.464 -7.855 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.201 -5.529 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.533 -6.399 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.294 -6.225 2.968 1.00 0.00 H new ATOM 1498 N VAL A 97 7.543 -8.384 0.648 1.00 0.00 N ATOM 1499 CA VAL A 97 8.646 -8.418 -0.299 1.00 0.00 C ATOM 1500 C VAL A 97 9.085 -9.861 -0.616 1.00 0.00 C ATOM 1501 O VAL A 97 10.012 -10.035 -1.410 1.00 0.00 O ATOM 1502 CB VAL A 97 9.796 -7.524 0.222 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.442 -6.028 0.180 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.226 -7.851 1.660 1.00 0.00 C ATOM 0 H VAL A 97 7.655 -9.055 1.408 1.00 0.00 H new ATOM 0 HA VAL A 97 8.317 -8.009 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 97 10.620 -7.740 -0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.282 -5.445 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.227 -5.734 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.566 -5.844 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.036 -7.185 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.379 -7.716 2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.569 -8.884 1.711 1.00 0.00 H new ATOM 1514 N ARG A 98 8.461 -10.900 -0.031 1.00 0.00 N ATOM 1515 CA ARG A 98 8.829 -12.291 -0.300 1.00 0.00 C ATOM 1516 C ARG A 98 8.565 -12.581 -1.768 1.00 0.00 C ATOM 1517 O ARG A 98 7.618 -12.064 -2.362 1.00 0.00 O ATOM 1518 CB ARG A 98 7.994 -13.306 0.519 1.00 0.00 C ATOM 1519 CG ARG A 98 8.410 -13.566 1.975 1.00 0.00 C ATOM 1520 CD ARG A 98 7.469 -14.619 2.607 1.00 0.00 C ATOM 1521 NE ARG A 98 7.321 -14.506 4.074 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.141 -15.500 4.957 1.00 0.00 C ATOM 1523 NH1 ARG A 98 7.433 -16.769 4.687 1.00 0.00 N ATOM 1524 NH2 ARG A 98 6.638 -15.221 6.148 1.00 0.00 N ATOM 0 H ARG A 98 7.695 -10.795 0.635 1.00 0.00 H new ATOM 0 HA ARG A 98 9.877 -12.404 -0.024 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.959 -12.963 0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.012 -14.259 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.441 -13.917 2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.369 -12.638 2.546 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.485 -14.531 2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.845 -15.614 2.368 1.00 0.00 H new ATOM 0 HE ARG A 98 7.360 -13.562 4.459 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.812 -17.022 3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.278 -17.489 5.392 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.392 -14.260 6.385 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.496 -15.967 6.829 1.00 0.00 H new ATOM 1538 N TYR A 99 9.366 -13.471 -2.332 1.00 0.00 N ATOM 1539 CA TYR A 99 9.268 -13.887 -3.724 1.00 0.00 C ATOM 1540 C TYR A 99 9.563 -15.391 -3.794 1.00 0.00 C ATOM 1541 O TYR A 99 10.002 -15.982 -2.804 1.00 0.00 O ATOM 1542 CB TYR A 99 10.221 -13.014 -4.553 1.00 0.00 C ATOM 1543 CG TYR A 99 9.962 -12.999 -6.042 1.00 0.00 C ATOM 1544 CD1 TYR A 99 10.625 -13.941 -6.842 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.117 -12.030 -6.632 1.00 0.00 C ATOM 1546 CE1 TYR A 99 10.422 -13.938 -8.226 1.00 0.00 C ATOM 1547 CE2 TYR A 99 8.927 -12.006 -8.031 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.560 -12.993 -8.820 1.00 0.00 C ATOM 1549 OH TYR A 99 9.358 -13.052 -10.161 1.00 0.00 O ATOM 0 H TYR A 99 10.119 -13.935 -1.824 1.00 0.00 H new ATOM 0 HA TYR A 99 8.272 -13.744 -4.143 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.164 -11.991 -4.182 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.241 -13.358 -4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.289 -14.665 -6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.615 -11.305 -6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.929 -14.664 -8.844 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.310 -11.248 -8.489 1.00 0.00 H new ATOM 0 HH TYR A 99 8.461 -12.719 -10.372 1.00 0.00 H new ATOM 1559 N ASN A 100 9.277 -16.033 -4.933 1.00 0.00 N ATOM 1560 CA ASN A 100 9.496 -17.469 -5.128 1.00 0.00 C ATOM 1561 C ASN A 100 10.976 -17.806 -5.042 1.00 0.00 C ATOM 1562 O ASN A 100 11.734 -17.426 -5.940 1.00 0.00 O ATOM 1563 CB ASN A 100 9.011 -17.955 -6.504 1.00 0.00 C ATOM 1564 CG ASN A 100 7.501 -18.090 -6.665 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.965 -17.841 -7.742 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.785 -18.529 -5.640 1.00 0.00 N ATOM 0 H ASN A 100 8.884 -15.566 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 100 8.928 -17.963 -4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.378 -17.264 -7.263 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.467 -18.924 -6.708 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.779 -18.663 -5.741 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.240 -18.733 -4.750 1.00 0.00 H new ATOM 1573 N GLY A 101 11.359 -18.574 -4.024 1.00 0.00 N ATOM 1574 CA GLY A 101 12.721 -19.006 -3.785 1.00 0.00 C ATOM 1575 C GLY A 101 13.601 -17.846 -3.353 1.00 0.00 C ATOM 1576 O GLY A 101 13.842 -17.683 -2.156 1.00 0.00 O ATOM 0 H GLY A 101 10.703 -18.920 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.730 -19.778 -3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.127 -19.455 -4.692 1.00 0.00 H new ATOM 1580 N LYS A 102 14.126 -17.095 -4.320 1.00 0.00 N ATOM 1581 CA LYS A 102 14.997 -15.963 -4.063 1.00 0.00 C ATOM 1582 C LYS A 102 14.190 -14.808 -3.508 1.00 0.00 C ATOM 1583 O LYS A 102 12.962 -14.789 -3.611 1.00 0.00 O ATOM 1584 CB LYS A 102 15.739 -15.582 -5.361 1.00 0.00 C ATOM 1585 CG LYS A 102 14.835 -15.150 -6.535 1.00 0.00 C ATOM 1586 CD LYS A 102 14.550 -13.646 -6.601 1.00 0.00 C ATOM 1587 CE LYS A 102 13.726 -13.270 -7.841 1.00 0.00 C ATOM 1588 NZ LYS A 102 14.476 -13.349 -9.108 1.00 0.00 N ATOM 0 H LYS A 102 13.953 -17.262 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 102 15.745 -16.226 -3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.431 -14.770 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.339 -16.434 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.303 -15.459 -7.470 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.887 -15.683 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.014 -13.339 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.493 -13.099 -6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.860 -13.929 -7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.347 -12.256 -7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.854 -13.081 -9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.288 -12.700 -9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.816 -14.321 -9.250 1.00 0.00 H new ATOM 1602 N LEU A 103 14.887 -13.820 -2.963 1.00 0.00 N ATOM 1603 CA LEU A 103 14.280 -12.620 -2.410 1.00 0.00 C ATOM 1604 C LEU A 103 14.529 -11.469 -3.377 1.00 0.00 C ATOM 1605 O LEU A 103 15.388 -11.566 -4.254 1.00 0.00 O ATOM 1606 CB LEU A 103 14.835 -12.320 -1.013 1.00 0.00 C ATOM 1607 CG LEU A 103 13.772 -12.247 0.093 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.771 -11.119 -0.164 1.00 0.00 C ATOM 1609 CD2 LEU A 103 13.028 -13.570 0.310 1.00 0.00 C ATOM 0 H LEU A 103 15.904 -13.831 -2.892 1.00 0.00 H new ATOM 0 HA LEU A 103 13.206 -12.763 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.561 -13.090 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.373 -11.373 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 103 14.321 -12.034 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 103 12.034 -11.097 0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.298 -10.166 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 103 12.267 -11.290 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.292 -13.448 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.522 -13.858 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.740 -14.346 0.591 1.00 0.00 H new ATOM 1621 N ILE A 104 13.817 -10.355 -3.190 1.00 0.00 N ATOM 1622 CA ILE A 104 13.932 -9.191 -4.066 1.00 0.00 C ATOM 1623 C ILE A 104 14.135 -7.873 -3.319 1.00 0.00 C ATOM 1624 O ILE A 104 14.931 -7.048 -3.766 1.00 0.00 O ATOM 1625 CB ILE A 104 12.694 -9.137 -4.989 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.380 -8.825 -4.228 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.546 -10.436 -5.802 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.846 -7.429 -4.558 1.00 0.00 C ATOM 0 H ILE A 104 13.148 -10.237 -2.430 1.00 0.00 H new ATOM 0 HA ILE A 104 14.837 -9.313 -4.661 1.00 0.00 H new ATOM 0 HB ILE A 104 12.868 -8.308 -5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.627 -9.571 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.555 -8.902 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.666 -10.367 -6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.432 -10.582 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.435 -11.280 -5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.924 -7.251 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.587 -6.680 -4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.645 -7.360 -5.627 1.00 0.00 H new ATOM 1640 N ALA A 105 13.447 -7.662 -2.195 1.00 0.00 N ATOM 1641 CA ALA A 105 13.551 -6.430 -1.415 1.00 0.00 C ATOM 1642 C ALA A 105 13.429 -6.714 0.079 1.00 0.00 C ATOM 1643 O ALA A 105 13.145 -7.845 0.468 1.00 0.00 O ATOM 1644 CB ALA A 105 12.445 -5.482 -1.892 1.00 0.00 C ATOM 0 H ALA A 105 12.800 -8.344 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 105 14.528 -5.971 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.496 -4.551 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.579 -5.271 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.473 -5.949 -1.735 1.00 0.00 H new ATOM 1650 N TYR A 106 13.629 -5.693 0.911 1.00 0.00 N ATOM 1651 CA TYR A 106 13.537 -5.774 2.360 1.00 0.00 C ATOM 1652 C TYR A 106 12.677 -4.629 2.906 1.00 0.00 C ATOM 1653 O TYR A 106 12.619 -3.549 2.304 1.00 0.00 O ATOM 1654 CB TYR A 106 14.926 -5.835 3.013 1.00 0.00 C ATOM 1655 CG TYR A 106 16.031 -4.989 2.426 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.037 -3.594 2.579 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.100 -5.628 1.775 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.099 -2.843 2.047 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.171 -4.890 1.254 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.165 -3.488 1.381 1.00 0.00 C ATOM 1661 OH TYR A 106 19.150 -2.733 0.834 1.00 0.00 O ATOM 0 H TYR A 106 13.867 -4.758 0.580 1.00 0.00 H new ATOM 0 HA TYR A 106 13.040 -6.708 2.623 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.814 -5.555 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.257 -6.873 2.994 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.231 -3.101 3.102 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.096 -6.703 1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.100 -1.768 2.148 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.991 -5.391 0.761 1.00 0.00 H new ATOM 0 HH TYR A 106 19.814 -3.317 0.411 1.00 0.00 H new ATOM 1671 N PRO A 107 11.980 -4.855 4.033 1.00 0.00 N ATOM 1672 CA PRO A 107 11.141 -3.849 4.666 1.00 0.00 C ATOM 1673 C PRO A 107 12.011 -2.820 5.388 1.00 0.00 C ATOM 1674 O PRO A 107 13.055 -3.153 5.949 1.00 0.00 O ATOM 1675 CB PRO A 107 10.272 -4.651 5.635 1.00 0.00 C ATOM 1676 CG PRO A 107 11.164 -5.808 6.073 1.00 0.00 C ATOM 1677 CD PRO A 107 11.965 -6.096 4.808 1.00 0.00 C ATOM 0 HA PRO A 107 10.535 -3.279 3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.961 -4.044 6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.364 -5.010 5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.808 -5.532 6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.582 -6.673 6.392 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.979 -6.412 5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.510 -6.905 4.236 1.00 0.00 H new ATOM 1685 N ILE A 108 11.552 -1.570 5.386 1.00 0.00 N ATOM 1686 CA ILE A 108 12.207 -0.431 6.021 1.00 0.00 C ATOM 1687 C ILE A 108 11.236 0.321 6.939 1.00 0.00 C ATOM 1688 O ILE A 108 11.569 0.531 8.109 1.00 0.00 O ATOM 1689 CB ILE A 108 12.829 0.487 4.938 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.965 -0.191 4.144 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.335 1.830 5.494 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.206 -0.594 4.947 1.00 0.00 C ATOM 0 H ILE A 108 10.680 -1.314 4.924 1.00 0.00 H new ATOM 0 HA ILE A 108 13.016 -0.790 6.657 1.00 0.00 H new ATOM 0 HB ILE A 108 12.001 0.685 4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.562 -1.084 3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.277 0.485 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.758 2.423 4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.505 2.373 5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.101 1.646 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.934 -1.060 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.647 0.292 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.921 -1.301 5.726 1.00 0.00 H new ATOM 1704 N ALA A 109 10.066 0.740 6.442 1.00 0.00 N ATOM 1705 CA ALA A 109 9.089 1.504 7.235 1.00 0.00 C ATOM 1706 C ALA A 109 7.697 0.888 7.193 1.00 0.00 C ATOM 1707 O ALA A 109 7.353 0.220 6.212 1.00 0.00 O ATOM 1708 CB ALA A 109 9.062 2.962 6.766 1.00 0.00 C ATOM 0 H ALA A 109 9.768 0.561 5.483 1.00 0.00 H new ATOM 0 HA ALA A 109 9.409 1.470 8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.337 3.521 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.051 3.403 6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.779 3.001 5.714 1.00 0.00 H new ATOM 1714 N VAL A 110 6.877 1.156 8.211 1.00 0.00 N ATOM 1715 CA VAL A 110 5.529 0.607 8.313 1.00 0.00 C ATOM 1716 C VAL A 110 4.516 1.715 8.625 1.00 0.00 C ATOM 1717 O VAL A 110 4.539 2.264 9.724 1.00 0.00 O ATOM 1718 CB VAL A 110 5.568 -0.509 9.392 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.189 -1.089 9.734 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.466 -1.686 8.964 1.00 0.00 C ATOM 0 H VAL A 110 7.133 1.763 8.990 1.00 0.00 H new ATOM 0 HA VAL A 110 5.200 0.174 7.368 1.00 0.00 H new ATOM 0 HB VAL A 110 5.969 -0.011 10.275 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.298 -1.862 10.494 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.544 -0.296 10.113 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.744 -1.521 8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.467 -2.446 9.745 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.084 -2.117 8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.483 -1.328 8.805 1.00 0.00 H new ATOM 1730 N GLU A 111 3.643 2.075 7.675 1.00 0.00 N ATOM 1731 CA GLU A 111 2.614 3.098 7.932 1.00 0.00 C ATOM 1732 C GLU A 111 1.290 2.791 7.237 1.00 0.00 C ATOM 1733 O GLU A 111 1.257 2.610 6.016 1.00 0.00 O ATOM 1734 CB GLU A 111 3.052 4.518 7.543 1.00 0.00 C ATOM 1735 CG GLU A 111 3.877 5.175 8.648 1.00 0.00 C ATOM 1736 CD GLU A 111 3.775 6.700 8.599 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.516 7.328 7.812 1.00 0.00 O ATOM 1738 OE2 GLU A 111 2.995 7.271 9.394 1.00 0.00 O ATOM 0 H GLU A 111 3.625 1.681 6.734 1.00 0.00 H new ATOM 0 HA GLU A 111 2.472 3.062 9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.638 4.480 6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.172 5.126 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.534 4.818 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.921 4.877 8.549 1.00 0.00 H new ATOM 1804 N ILE A 116 -10.943 10.819 8.928 1.00 0.00 N ATOM 1805 CA ILE A 116 -11.527 12.091 8.520 1.00 0.00 C ATOM 1806 C ILE A 116 -12.537 12.482 9.608 1.00 0.00 C ATOM 1807 O ILE A 116 -13.288 11.638 10.106 1.00 0.00 O ATOM 1808 CB ILE A 116 -12.235 12.021 7.149 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -11.640 11.065 6.095 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -12.393 13.443 6.580 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -10.290 11.463 5.503 1.00 0.00 C ATOM 0 HA ILE A 116 -10.732 12.828 8.408 1.00 0.00 H new ATOM 0 HB ILE A 116 -13.202 11.566 7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -11.537 10.079 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -12.356 10.968 5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -12.893 13.394 5.612 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.989 14.045 7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -11.410 13.897 6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -9.977 10.714 4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -10.380 12.431 5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -9.549 11.528 6.299 1.00 0.00 H new ATOM 1823 N TYR A 117 -12.548 13.750 9.997 1.00 0.00 N ATOM 1824 CA TYR A 117 -13.425 14.346 10.999 1.00 0.00 C ATOM 1825 C TYR A 117 -13.391 15.862 10.764 1.00 0.00 C ATOM 1826 O TYR A 117 -12.498 16.341 10.049 1.00 0.00 O ATOM 1827 CB TYR A 117 -12.954 13.968 12.415 1.00 0.00 C ATOM 1828 CG TYR A 117 -11.562 14.465 12.763 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -10.415 13.753 12.360 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -11.419 15.672 13.468 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -9.134 14.272 12.622 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -10.146 16.197 13.740 1.00 0.00 C ATOM 1833 CZ TYR A 117 -8.996 15.501 13.305 1.00 0.00 C ATOM 1834 OH TYR A 117 -7.756 16.003 13.545 1.00 0.00 O ATOM 0 H TYR A 117 -11.905 14.433 9.597 1.00 0.00 H new ATOM 0 HA TYR A 117 -14.447 13.979 10.911 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.662 14.369 13.140 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -12.975 12.883 12.515 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.519 12.807 11.849 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.298 16.202 13.804 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -8.256 13.731 12.301 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -10.046 17.128 14.279 1.00 0.00 H new ATOM 0 HH TYR A 117 -7.835 16.855 14.023 1.00 0.00 H new ATOM 1972 N PRO A 126 -14.802 10.432 17.938 1.00 0.00 N ATOM 1973 CA PRO A 126 -15.541 9.211 18.215 1.00 0.00 C ATOM 1974 C PRO A 126 -14.621 8.174 18.865 1.00 0.00 C ATOM 1975 O PRO A 126 -13.400 8.370 18.960 1.00 0.00 O ATOM 1976 CB PRO A 126 -16.023 8.751 16.842 1.00 0.00 C ATOM 1977 CG PRO A 126 -14.844 9.106 15.939 1.00 0.00 C ATOM 1978 CD PRO A 126 -14.341 10.418 16.549 1.00 0.00 C ATOM 0 HA PRO A 126 -16.369 9.356 18.909 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -16.239 7.683 16.825 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -16.935 9.266 16.539 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -14.076 8.332 15.951 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -15.152 9.233 14.901 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.254 10.477 16.500 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.732 11.276 16.002 1.00 0.00 H new ATOM 1986 N LYS A 127 -15.203 7.056 19.289 1.00 0.00 N ATOM 1987 CA LYS A 127 -14.505 5.947 19.923 1.00 0.00 C ATOM 1988 C LYS A 127 -15.082 4.594 19.515 1.00 0.00 C ATOM 1989 O LYS A 127 -14.297 3.654 19.366 1.00 0.00 O ATOM 1990 CB LYS A 127 -14.640 6.055 21.451 1.00 0.00 C ATOM 1991 CG LYS A 127 -13.864 7.218 22.100 1.00 0.00 C ATOM 1992 CD LYS A 127 -14.086 7.256 23.621 1.00 0.00 C ATOM 1993 CE LYS A 127 -13.405 6.075 24.334 1.00 0.00 C ATOM 1994 NZ LYS A 127 -14.114 5.684 25.566 1.00 0.00 N ATOM 0 H LYS A 127 -16.206 6.894 19.197 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.465 6.007 19.603 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -15.696 6.161 21.699 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.300 5.120 21.896 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.800 7.112 21.888 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.184 8.162 21.660 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.698 8.193 24.020 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -15.155 7.238 23.832 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.359 5.222 23.657 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.377 6.344 24.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.620 4.885 26.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.136 6.489 26.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.087 5.402 25.332 1.00 0.00 H new ATOM 2008 N THR A 128 -16.382 4.481 19.234 1.00 0.00 N ATOM 2009 CA THR A 128 -16.979 3.186 18.916 1.00 0.00 C ATOM 2010 C THR A 128 -18.125 3.234 17.896 1.00 0.00 C ATOM 2011 O THR A 128 -19.010 4.085 17.951 1.00 0.00 O ATOM 2012 CB THR A 128 -17.548 2.595 20.235 1.00 0.00 C ATOM 2013 OG1 THR A 128 -17.276 3.384 21.384 1.00 0.00 O ATOM 2014 CG2 THR A 128 -17.056 1.168 20.485 1.00 0.00 C ATOM 0 H THR A 128 -17.035 5.264 19.221 1.00 0.00 H new ATOM 0 HA THR A 128 -16.190 2.584 18.465 1.00 0.00 H new ATOM 0 HB THR A 128 -18.627 2.591 20.084 1.00 0.00 H new ATOM 0 HG1 THR A 128 -17.730 4.248 21.302 1.00 0.00 H new ATOM 0 HG21 THR A 128 -17.479 0.795 21.418 1.00 0.00 H new ATOM 0 HG22 THR A 128 -17.370 0.526 19.662 1.00 0.00 H new ATOM 0 HG23 THR A 128 -15.968 1.165 20.553 1.00 0.00 H new ATOM 2022 N TRP A 129 -18.199 2.252 16.999 1.00 0.00 N ATOM 2023 CA TRP A 129 -19.232 2.150 15.972 1.00 0.00 C ATOM 2024 C TRP A 129 -20.639 1.953 16.548 1.00 0.00 C ATOM 2025 O TRP A 129 -21.620 2.143 15.833 1.00 0.00 O ATOM 2026 CB TRP A 129 -18.864 1.061 14.956 1.00 0.00 C ATOM 2027 CG TRP A 129 -17.872 1.557 13.954 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -16.557 1.749 14.182 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -18.120 2.073 12.612 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -15.970 2.329 13.082 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -16.903 2.621 12.111 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -19.256 2.160 11.780 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -16.830 3.274 10.873 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -19.184 2.771 10.515 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -17.978 3.340 10.066 1.00 0.00 C ATOM 0 H TRP A 129 -17.525 1.487 16.966 1.00 0.00 H new ATOM 0 HA TRP A 129 -19.269 3.108 15.453 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -18.453 0.198 15.480 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.764 0.723 14.442 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.041 1.486 15.094 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.972 2.519 12.996 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -20.196 1.751 12.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -15.903 3.721 10.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -20.060 2.804 9.884 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -17.935 3.827 9.103 1.00 0.00 H new ATOM 2046 N GLU A 130 -20.770 1.572 17.822 1.00 0.00 N ATOM 2047 CA GLU A 130 -22.083 1.388 18.433 1.00 0.00 C ATOM 2048 C GLU A 130 -22.710 2.723 18.858 1.00 0.00 C ATOM 2049 O GLU A 130 -23.899 2.749 19.178 1.00 0.00 O ATOM 2050 CB GLU A 130 -22.015 0.410 19.610 1.00 0.00 C ATOM 2051 CG GLU A 130 -21.247 0.967 20.817 1.00 0.00 C ATOM 2052 CD GLU A 130 -21.434 0.118 22.069 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -22.574 -0.267 22.416 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -20.431 -0.131 22.764 1.00 0.00 O ATOM 0 H GLU A 130 -19.984 1.386 18.445 1.00 0.00 H new ATOM 0 HA GLU A 130 -22.733 0.954 17.673 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.028 0.153 19.919 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -21.539 -0.513 19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -20.186 1.022 20.574 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -21.581 1.985 21.018 1.00 0.00 H new ATOM 2061 N GLU A 131 -21.934 3.814 18.886 1.00 0.00 N ATOM 2062 CA GLU A 131 -22.420 5.136 19.281 1.00 0.00 C ATOM 2063 C GLU A 131 -22.942 5.899 18.060 1.00 0.00 C ATOM 2064 O GLU A 131 -23.652 6.888 18.209 1.00 0.00 O ATOM 2065 CB GLU A 131 -21.347 5.900 20.084 1.00 0.00 C ATOM 2066 CG GLU A 131 -20.295 6.654 19.239 1.00 0.00 C ATOM 2067 CD GLU A 131 -18.830 6.457 19.659 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -18.519 5.784 20.673 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -17.950 6.908 18.889 1.00 0.00 O ATOM 0 H GLU A 131 -20.946 3.801 18.633 1.00 0.00 H new ATOM 0 HA GLU A 131 -23.268 5.025 19.956 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.847 6.618 20.734 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -20.829 5.192 20.730 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -20.400 6.341 18.200 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.523 7.719 19.276 1.00 0.00 H new ATOM 2076 N ILE A 132 -22.628 5.419 16.852 1.00 0.00 N ATOM 2077 CA ILE A 132 -23.051 5.992 15.584 1.00 0.00 C ATOM 2078 C ILE A 132 -24.564 6.157 15.554 1.00 0.00 C ATOM 2079 O ILE A 132 -25.010 7.275 15.317 1.00 0.00 O ATOM 2080 CB ILE A 132 -22.588 5.108 14.405 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -21.051 5.014 14.334 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -23.156 5.562 13.048 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -20.327 6.351 14.159 1.00 0.00 C ATOM 0 H ILE A 132 -22.049 4.588 16.734 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.589 6.974 15.482 1.00 0.00 H new ATOM 0 HB ILE A 132 -22.992 4.116 14.607 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -20.689 4.539 15.246 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -20.780 4.360 13.505 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -22.793 4.900 12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -24.245 5.526 13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -22.833 6.582 12.841 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.251 6.180 14.120 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.653 6.823 13.232 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -20.560 7.004 15.000 1.00 0.00 H new ATOM 2095 N PRO A 133 -25.376 5.103 15.775 1.00 0.00 N ATOM 2096 CA PRO A 133 -26.812 5.275 15.718 1.00 0.00 C ATOM 2097 C PRO A 133 -27.336 6.180 16.835 1.00 0.00 C ATOM 2098 O PRO A 133 -28.406 6.766 16.669 1.00 0.00 O ATOM 2099 CB PRO A 133 -27.367 3.859 15.787 1.00 0.00 C ATOM 2100 CG PRO A 133 -26.329 3.064 16.563 1.00 0.00 C ATOM 2101 CD PRO A 133 -25.043 3.711 16.082 1.00 0.00 C ATOM 0 HA PRO A 133 -27.130 5.785 14.809 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -28.335 3.839 16.288 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -27.516 3.445 14.790 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -26.459 3.159 17.641 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -26.367 2.000 16.330 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -24.269 3.656 16.848 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.656 3.200 15.200 1.00 0.00 H new ATOM 2109 N ALA A 134 -26.618 6.268 17.962 1.00 0.00 N ATOM 2110 CA ALA A 134 -27.006 7.096 19.088 1.00 0.00 C ATOM 2111 C ALA A 134 -26.795 8.562 18.714 1.00 0.00 C ATOM 2112 O ALA A 134 -27.747 9.327 18.699 1.00 0.00 O ATOM 2113 CB ALA A 134 -26.233 6.693 20.350 1.00 0.00 C ATOM 0 H ALA A 134 -25.747 5.759 18.109 1.00 0.00 H new ATOM 0 HA ALA A 134 -28.061 6.950 19.318 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -26.539 7.327 21.182 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -26.446 5.651 20.590 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -25.164 6.814 20.176 1.00 0.00 H new ATOM 2119 N LEU A 135 -25.567 8.975 18.398 1.00 0.00 N ATOM 2120 CA LEU A 135 -25.259 10.348 18.023 1.00 0.00 C ATOM 2121 C LEU A 135 -26.001 10.730 16.737 1.00 0.00 C ATOM 2122 O LEU A 135 -26.287 11.904 16.512 1.00 0.00 O ATOM 2123 CB LEU A 135 -23.737 10.489 17.902 1.00 0.00 C ATOM 2124 CG LEU A 135 -23.270 11.889 17.473 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -23.739 13.017 18.399 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -21.740 11.909 17.427 1.00 0.00 C ATOM 0 H LEU A 135 -24.755 8.358 18.396 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.603 11.045 18.787 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.282 10.244 18.862 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.371 9.758 17.181 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.716 12.075 16.496 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.367 13.972 18.027 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.829 13.037 18.425 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.355 12.846 19.405 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.398 12.898 17.123 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.343 11.675 18.415 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.388 11.168 16.710 1.00 0.00 H new ATOM 2138 N ASP A 136 -26.348 9.754 15.897 1.00 0.00 N ATOM 2139 CA ASP A 136 -27.076 10.014 14.667 1.00 0.00 C ATOM 2140 C ASP A 136 -28.446 10.547 15.040 1.00 0.00 C ATOM 2141 O ASP A 136 -28.855 11.545 14.465 1.00 0.00 O ATOM 2142 CB ASP A 136 -27.252 8.763 13.801 1.00 0.00 C ATOM 2143 CG ASP A 136 -28.208 9.038 12.637 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -27.754 9.531 11.575 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -29.426 8.782 12.779 1.00 0.00 O ATOM 0 H ASP A 136 -26.131 8.770 16.054 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.501 10.731 14.081 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.284 8.443 13.415 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.638 7.945 14.409 1.00 0.00 H new ATOM 2150 N LYS A 137 -29.164 9.908 15.977 1.00 0.00 N ATOM 2151 CA LYS A 137 -30.497 10.391 16.342 1.00 0.00 C ATOM 2152 C LYS A 137 -30.415 11.736 17.048 1.00 0.00 C ATOM 2153 O LYS A 137 -31.332 12.540 16.897 1.00 0.00 O ATOM 2154 CB LYS A 137 -31.323 9.358 17.125 1.00 0.00 C ATOM 2155 CG LYS A 137 -30.683 8.859 18.430 1.00 0.00 C ATOM 2156 CD LYS A 137 -31.714 8.310 19.423 1.00 0.00 C ATOM 2157 CE LYS A 137 -32.530 9.432 20.088 1.00 0.00 C ATOM 2158 NZ LYS A 137 -31.877 9.981 21.301 1.00 0.00 N ATOM 0 H LYS A 137 -28.852 9.078 16.482 1.00 0.00 H new ATOM 0 HA LYS A 137 -31.045 10.542 15.412 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.293 9.795 17.360 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -31.508 8.500 16.479 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -29.957 8.080 18.199 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -30.135 9.677 18.897 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -32.389 7.629 18.905 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -31.204 7.729 20.191 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -32.684 10.237 19.369 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -33.515 9.049 20.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -32.523 10.647 21.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -31.645 9.204 21.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -31.004 10.478 21.031 1.00 0.00 H new ATOM 2172 N GLU A 138 -29.336 11.984 17.787 1.00 0.00 N ATOM 2173 CA GLU A 138 -29.131 13.228 18.507 1.00 0.00 C ATOM 2174 C GLU A 138 -29.045 14.369 17.505 1.00 0.00 C ATOM 2175 O GLU A 138 -29.725 15.384 17.657 1.00 0.00 O ATOM 2176 CB GLU A 138 -27.848 13.158 19.343 1.00 0.00 C ATOM 2177 CG GLU A 138 -27.967 12.183 20.515 1.00 0.00 C ATOM 2178 CD GLU A 138 -29.108 12.538 21.464 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -29.255 13.728 21.815 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -29.876 11.596 21.778 1.00 0.00 O ATOM 0 H GLU A 138 -28.574 11.316 17.901 1.00 0.00 H new ATOM 0 HA GLU A 138 -29.968 13.397 19.185 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.018 12.855 18.705 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -27.611 14.152 19.723 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.121 11.175 20.129 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -27.029 12.172 21.070 1.00 0.00 H new ATOM 2187 N LEU A 139 -28.217 14.215 16.468 1.00 0.00 N ATOM 2188 CA LEU A 139 -28.063 15.252 15.457 1.00 0.00 C ATOM 2189 C LEU A 139 -29.250 15.262 14.501 1.00 0.00 C ATOM 2190 O LEU A 139 -29.607 16.328 14.009 1.00 0.00 O ATOM 2191 CB LEU A 139 -26.730 15.114 14.701 1.00 0.00 C ATOM 2192 CG LEU A 139 -25.469 15.201 15.589 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -24.213 15.173 14.717 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -25.414 16.448 16.478 1.00 0.00 C ATOM 0 H LEU A 139 -27.647 13.384 16.311 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.041 16.213 15.970 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -26.723 14.158 14.177 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -26.677 15.894 13.942 1.00 0.00 H new ATOM 0 HG LEU A 139 -25.517 14.336 16.250 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -23.328 15.235 15.351 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -24.187 14.244 14.147 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -24.227 16.020 14.031 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.498 16.433 17.069 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.428 17.341 15.853 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -26.276 16.458 17.145 1.00 0.00 H new ATOM 2206 N LYS A 140 -29.924 14.131 14.267 1.00 0.00 N ATOM 2207 CA LYS A 140 -31.064 14.065 13.357 1.00 0.00 C ATOM 2208 C LYS A 140 -32.207 14.860 13.954 1.00 0.00 C ATOM 2209 O LYS A 140 -32.944 15.500 13.214 1.00 0.00 O ATOM 2210 CB LYS A 140 -31.491 12.597 13.153 1.00 0.00 C ATOM 2211 CG LYS A 140 -32.400 12.288 11.958 1.00 0.00 C ATOM 2212 CD LYS A 140 -31.689 12.479 10.614 1.00 0.00 C ATOM 2213 CE LYS A 140 -30.292 11.825 10.528 1.00 0.00 C ATOM 2214 NZ LYS A 140 -30.263 10.347 10.693 1.00 0.00 N ATOM 0 H LYS A 140 -29.692 13.239 14.704 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.790 14.483 12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -30.588 11.994 13.055 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -31.999 12.265 14.058 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -32.757 11.261 12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -33.277 12.934 11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -32.317 12.068 9.824 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -31.589 13.547 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -29.853 12.073 9.562 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -29.654 12.270 11.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -29.303 9.995 10.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -30.534 10.101 11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -30.931 9.910 10.026 1.00 0.00 H new ATOM 2228 N ALA A 141 -32.332 14.856 15.284 1.00 0.00 N ATOM 2229 CA ALA A 141 -33.384 15.571 15.972 1.00 0.00 C ATOM 2230 C ALA A 141 -33.260 17.089 15.810 1.00 0.00 C ATOM 2231 O ALA A 141 -34.216 17.808 16.079 1.00 0.00 O ATOM 2232 CB ALA A 141 -33.403 15.179 17.454 1.00 0.00 C ATOM 0 H ALA A 141 -31.700 14.352 15.906 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.331 15.284 15.514 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.198 15.722 17.964 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -33.580 14.107 17.545 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -32.444 15.428 17.909 1.00 0.00 H new ATOM 2238 N LYS A 142 -32.101 17.579 15.363 1.00 0.00 N ATOM 2239 CA LYS A 142 -31.820 18.991 15.151 1.00 0.00 C ATOM 2240 C LYS A 142 -31.270 19.260 13.752 1.00 0.00 C ATOM 2241 O LYS A 142 -30.905 20.405 13.477 1.00 0.00 O ATOM 2242 CB LYS A 142 -30.938 19.511 16.306 1.00 0.00 C ATOM 2243 CG LYS A 142 -29.594 18.793 16.550 1.00 0.00 C ATOM 2244 CD LYS A 142 -28.473 19.082 15.546 1.00 0.00 C ATOM 2245 CE LYS A 142 -27.970 20.514 15.674 1.00 0.00 C ATOM 2246 NZ LYS A 142 -26.958 20.825 14.648 1.00 0.00 N ATOM 0 H LYS A 142 -31.309 16.979 15.133 1.00 0.00 H new ATOM 0 HA LYS A 142 -32.746 19.565 15.179 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -30.729 20.565 16.122 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -31.521 19.457 17.226 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -29.239 19.062 17.545 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -29.777 17.719 16.557 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -27.648 18.389 15.710 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -28.837 18.911 14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -28.808 21.205 15.581 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -27.542 20.663 16.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -26.637 21.807 14.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -26.148 20.181 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -27.374 20.706 13.702 1.00 0.00 H new ATOM 2260 N GLY A 143 -31.210 18.262 12.859 1.00 0.00 N ATOM 2261 CA GLY A 143 -30.682 18.473 11.524 1.00 0.00 C ATOM 2262 C GLY A 143 -30.594 17.202 10.689 1.00 0.00 C ATOM 2263 O GLY A 143 -31.573 16.800 10.060 1.00 0.00 O ATOM 0 H GLY A 143 -31.521 17.309 13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -31.312 19.195 11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.689 18.915 11.602 1.00 0.00 H new ATOM 2267 N LYS A 144 -29.412 16.581 10.627 1.00 0.00 N ATOM 2268 CA LYS A 144 -29.142 15.370 9.854 1.00 0.00 C ATOM 2269 C LYS A 144 -28.201 14.443 10.636 1.00 0.00 C ATOM 2270 O LYS A 144 -28.156 14.488 11.858 1.00 0.00 O ATOM 2271 CB LYS A 144 -28.647 15.714 8.430 1.00 0.00 C ATOM 2272 CG LYS A 144 -29.699 16.355 7.511 1.00 0.00 C ATOM 2273 CD LYS A 144 -29.295 16.313 6.025 1.00 0.00 C ATOM 2274 CE LYS A 144 -27.992 17.071 5.733 1.00 0.00 C ATOM 2275 NZ LYS A 144 -27.693 17.177 4.287 1.00 0.00 N ATOM 0 H LYS A 144 -28.592 16.920 11.130 1.00 0.00 H new ATOM 0 HA LYS A 144 -30.069 14.816 9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -27.797 16.392 8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -28.283 14.801 7.958 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -30.650 15.839 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -29.855 17.391 7.812 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -29.181 15.274 5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -30.098 16.739 5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -28.058 18.072 6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -27.165 16.566 6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -26.803 17.698 4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -27.600 16.224 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -28.465 17.683 3.809 1.00 0.00 H new ATOM 2289 N SER A 145 -27.573 13.495 9.951 1.00 0.00 N ATOM 2290 CA SER A 145 -26.662 12.481 10.458 1.00 0.00 C ATOM 2291 C SER A 145 -25.393 13.007 11.145 1.00 0.00 C ATOM 2292 O SER A 145 -25.159 14.213 11.250 1.00 0.00 O ATOM 2293 CB SER A 145 -26.349 11.541 9.279 1.00 0.00 C ATOM 2294 OG SER A 145 -26.400 12.204 8.023 1.00 0.00 O ATOM 0 H SER A 145 -27.700 13.411 8.942 1.00 0.00 H new ATOM 0 HA SER A 145 -27.156 11.955 11.275 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.358 11.108 9.417 1.00 0.00 H new ATOM 0 HB3 SER A 145 -27.060 10.715 9.279 1.00 0.00 H new ATOM 0 HG SER A 145 -26.193 11.567 7.308 1.00 0.00 H new ATOM 2300 N ALA A 146 -24.578 12.064 11.627 1.00 0.00 N ATOM 2301 CA ALA A 146 -23.313 12.279 12.313 1.00 0.00 C ATOM 2302 C ALA A 146 -22.147 11.678 11.520 1.00 0.00 C ATOM 2303 O ALA A 146 -21.060 12.260 11.512 1.00 0.00 O ATOM 2304 CB ALA A 146 -23.399 11.640 13.704 1.00 0.00 C ATOM 0 H ALA A 146 -24.803 11.073 11.540 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.129 13.349 12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -22.458 11.792 14.233 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -24.210 12.102 14.267 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.590 10.572 13.602 1.00 0.00 H new ATOM 2310 N LEU A 147 -22.380 10.532 10.867 1.00 0.00 N ATOM 2311 CA LEU A 147 -21.418 9.791 10.061 1.00 0.00 C ATOM 2312 C LEU A 147 -21.995 9.621 8.662 1.00 0.00 C ATOM 2313 O LEU A 147 -22.925 8.829 8.467 1.00 0.00 O ATOM 2314 CB LEU A 147 -21.102 8.432 10.720 1.00 0.00 C ATOM 2315 CG LEU A 147 -20.392 7.419 9.794 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -19.025 7.895 9.297 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -20.221 6.075 10.495 1.00 0.00 C ATOM 0 H LEU A 147 -23.293 10.079 10.892 1.00 0.00 H new ATOM 0 HA LEU A 147 -20.477 10.337 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.477 8.604 11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -22.033 7.990 11.075 1.00 0.00 H new ATOM 0 HG LEU A 147 -21.040 7.318 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.586 7.133 8.653 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -19.145 8.821 8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.369 8.071 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -19.719 5.377 9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -19.622 6.208 11.396 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -21.200 5.679 10.765 1.00 0.00 H new ATOM 2329 N MET A 148 -21.417 10.308 7.680 1.00 0.00 N ATOM 2330 CA MET A 148 -21.835 10.261 6.287 1.00 0.00 C ATOM 2331 C MET A 148 -20.653 9.788 5.439 1.00 0.00 C ATOM 2332 O MET A 148 -19.685 10.532 5.291 1.00 0.00 O ATOM 2333 CB MET A 148 -22.332 11.655 5.883 1.00 0.00 C ATOM 2334 CG MET A 148 -23.045 11.616 4.539 1.00 0.00 C ATOM 2335 SD MET A 148 -23.638 13.210 3.948 1.00 0.00 S ATOM 2336 CE MET A 148 -25.178 13.357 4.872 1.00 0.00 C ATOM 0 H MET A 148 -20.623 10.929 7.839 1.00 0.00 H new ATOM 0 HA MET A 148 -22.654 9.558 6.132 1.00 0.00 H new ATOM 0 HB2 MET A 148 -23.009 12.038 6.646 1.00 0.00 H new ATOM 0 HB3 MET A 148 -21.489 12.344 5.831 1.00 0.00 H new ATOM 0 HG2 MET A 148 -22.365 11.199 3.796 1.00 0.00 H new ATOM 0 HG3 MET A 148 -23.892 10.934 4.613 1.00 0.00 H new ATOM 0 HE1 MET A 148 -25.668 14.297 4.616 1.00 0.00 H new ATOM 0 HE2 MET A 148 -25.835 12.525 4.619 1.00 0.00 H new ATOM 0 HE3 MET A 148 -24.964 13.339 5.941 1.00 0.00 H new ATOM 2346 N PHE A 149 -20.672 8.547 4.936 1.00 0.00 N ATOM 2347 CA PHE A 149 -19.596 8.000 4.100 1.00 0.00 C ATOM 2348 C PHE A 149 -20.172 7.267 2.888 1.00 0.00 C ATOM 2349 O PHE A 149 -21.373 7.004 2.821 1.00 0.00 O ATOM 2350 CB PHE A 149 -18.627 7.105 4.903 1.00 0.00 C ATOM 2351 CG PHE A 149 -19.152 5.748 5.352 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -20.007 5.666 6.465 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -18.736 4.561 4.711 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -20.423 4.415 6.953 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -19.141 3.305 5.206 1.00 0.00 C ATOM 2356 CZ PHE A 149 -19.978 3.235 6.334 1.00 0.00 C ATOM 0 H PHE A 149 -21.437 7.892 5.098 1.00 0.00 H new ATOM 0 HA PHE A 149 -19.005 8.841 3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -17.737 6.940 4.296 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -18.312 7.656 5.789 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -20.346 6.570 6.948 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -18.104 4.616 3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -21.085 4.361 7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.810 2.399 4.720 1.00 0.00 H new ATOM 0 HZ PHE A 149 -20.279 2.274 6.724 1.00 0.00 H new ATOM 2366 N ASN A 150 -19.299 6.949 1.928 1.00 0.00 N ATOM 2367 CA ASN A 150 -19.616 6.257 0.684 1.00 0.00 C ATOM 2368 C ASN A 150 -20.044 4.818 0.992 1.00 0.00 C ATOM 2369 O ASN A 150 -19.222 3.909 1.023 1.00 0.00 O ATOM 2370 CB ASN A 150 -18.388 6.334 -0.243 1.00 0.00 C ATOM 2371 CG ASN A 150 -18.565 5.771 -1.652 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -17.585 5.478 -2.326 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -19.774 5.703 -2.189 1.00 0.00 N ATOM 0 H ASN A 150 -18.308 7.179 2.004 1.00 0.00 H new ATOM 0 HA ASN A 150 -20.453 6.729 0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -18.089 7.379 -0.328 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -17.565 5.804 0.236 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -19.885 5.408 -3.159 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -20.594 5.946 -1.632 1.00 0.00 H new ATOM 2380 N LEU A 151 -21.341 4.610 1.224 1.00 0.00 N ATOM 2381 CA LEU A 151 -21.934 3.317 1.553 1.00 0.00 C ATOM 2382 C LEU A 151 -22.186 2.479 0.301 1.00 0.00 C ATOM 2383 O LEU A 151 -22.620 1.330 0.413 1.00 0.00 O ATOM 2384 CB LEU A 151 -23.268 3.558 2.295 1.00 0.00 C ATOM 2385 CG LEU A 151 -23.111 3.816 3.805 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -24.413 4.401 4.367 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -22.798 2.517 4.560 1.00 0.00 C ATOM 0 H LEU A 151 -22.028 5.363 1.186 1.00 0.00 H new ATOM 0 HA LEU A 151 -21.238 2.765 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -23.774 4.411 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -23.913 2.691 2.151 1.00 0.00 H new ATOM 0 HG LEU A 151 -22.286 4.515 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -24.299 4.582 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -24.638 5.340 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -25.229 3.697 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.693 2.731 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -23.610 1.805 4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.869 2.091 4.182 1.00 0.00 H new ATOM 2399 N GLN A 152 -21.951 3.042 -0.887 1.00 0.00 N ATOM 2400 CA GLN A 152 -22.174 2.369 -2.157 1.00 0.00 C ATOM 2401 C GLN A 152 -20.993 1.508 -2.615 1.00 0.00 C ATOM 2402 O GLN A 152 -21.131 0.788 -3.606 1.00 0.00 O ATOM 2403 CB GLN A 152 -22.538 3.389 -3.246 1.00 0.00 C ATOM 2404 CG GLN A 152 -23.644 4.375 -2.846 1.00 0.00 C ATOM 2405 CD GLN A 152 -24.864 3.711 -2.203 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -25.435 2.761 -2.739 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -25.264 4.167 -1.029 1.00 0.00 N ATOM 0 H GLN A 152 -21.595 3.993 -0.989 1.00 0.00 H new ATOM 0 HA GLN A 152 -23.007 1.685 -1.994 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -21.644 3.953 -3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -22.853 2.851 -4.140 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -23.232 5.106 -2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -23.966 4.924 -3.731 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -24.782 4.955 -0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -26.055 3.731 -0.555 1.00 0.00 H new ATOM 2416 N GLU A 153 -19.848 1.572 -1.936 1.00 0.00 N ATOM 2417 CA GLU A 153 -18.658 0.802 -2.279 1.00 0.00 C ATOM 2418 C GLU A 153 -18.301 -0.078 -1.080 1.00 0.00 C ATOM 2419 O GLU A 153 -18.190 0.440 0.037 1.00 0.00 O ATOM 2420 CB GLU A 153 -17.513 1.755 -2.654 1.00 0.00 C ATOM 2421 CG GLU A 153 -17.663 2.303 -4.084 1.00 0.00 C ATOM 2422 CD GLU A 153 -17.452 1.256 -5.186 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -16.777 0.231 -4.938 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -17.951 1.469 -6.316 1.00 0.00 O ATOM 0 H GLU A 153 -19.722 2.170 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.839 0.163 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.487 2.586 -1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.561 1.231 -2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.659 2.733 -4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.948 3.113 -4.227 1.00 0.00 H new ATOM 2431 N PRO A 154 -18.075 -1.388 -1.280 1.00 0.00 N ATOM 2432 CA PRO A 154 -17.756 -2.290 -0.182 1.00 0.00 C ATOM 2433 C PRO A 154 -16.387 -2.034 0.440 1.00 0.00 C ATOM 2434 O PRO A 154 -16.120 -2.488 1.550 1.00 0.00 O ATOM 2435 CB PRO A 154 -17.849 -3.691 -0.776 1.00 0.00 C ATOM 2436 CG PRO A 154 -17.590 -3.503 -2.264 1.00 0.00 C ATOM 2437 CD PRO A 154 -18.160 -2.116 -2.541 1.00 0.00 C ATOM 0 HA PRO A 154 -18.450 -2.142 0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.114 -4.360 -0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -18.830 -4.131 -0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.527 -3.556 -2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.086 -4.269 -2.860 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -17.593 -1.610 -3.323 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.192 -2.180 -2.886 1.00 0.00 H new ATOM 2445 N TYR A 155 -15.521 -1.289 -0.245 1.00 0.00 N ATOM 2446 CA TYR A 155 -14.185 -0.970 0.228 1.00 0.00 C ATOM 2447 C TYR A 155 -14.202 -0.304 1.610 1.00 0.00 C ATOM 2448 O TYR A 155 -13.326 -0.554 2.442 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.551 -0.051 -0.815 1.00 0.00 C ATOM 2450 CG TYR A 155 -12.118 0.288 -0.512 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -11.104 -0.583 -0.941 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -11.804 1.439 0.231 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -9.770 -0.302 -0.624 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -10.466 1.735 0.531 1.00 0.00 C ATOM 2455 CZ TYR A 155 -9.443 0.859 0.112 1.00 0.00 C ATOM 2456 OH TYR A 155 -8.145 1.154 0.386 1.00 0.00 O ATOM 0 H TYR A 155 -15.736 -0.886 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 155 -13.606 -1.886 0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.606 -0.530 -1.793 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.130 0.870 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.352 -1.465 -1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.592 2.095 0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -8.988 -0.975 -0.943 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.220 2.631 1.081 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.100 1.988 0.899 1.00 0.00 H new ATOM 2466 N PHE A 156 -15.211 0.533 1.863 1.00 0.00 N ATOM 2467 CA PHE A 156 -15.361 1.255 3.114 1.00 0.00 C ATOM 2468 C PHE A 156 -15.990 0.390 4.202 1.00 0.00 C ATOM 2469 O PHE A 156 -15.614 0.511 5.369 1.00 0.00 O ATOM 2470 CB PHE A 156 -16.232 2.502 2.893 1.00 0.00 C ATOM 2471 CG PHE A 156 -15.715 3.503 1.871 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -15.904 3.275 0.495 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -15.071 4.681 2.294 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -15.420 4.195 -0.450 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -14.620 5.618 1.348 1.00 0.00 C ATOM 2476 CZ PHE A 156 -14.788 5.375 -0.026 1.00 0.00 C ATOM 0 H PHE A 156 -15.953 0.726 1.191 1.00 0.00 H new ATOM 0 HA PHE A 156 -14.364 1.543 3.447 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -17.225 2.177 2.584 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.347 3.014 3.848 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -16.424 2.388 0.164 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.923 4.865 3.348 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -15.534 3.994 -1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -14.142 6.529 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 156 -14.433 6.092 -0.752 1.00 0.00 H new ATOM 2486 N THR A 157 -16.958 -0.466 3.866 1.00 0.00 N ATOM 2487 CA THR A 157 -17.625 -1.315 4.848 1.00 0.00 C ATOM 2488 C THR A 157 -16.825 -2.593 5.154 1.00 0.00 C ATOM 2489 O THR A 157 -17.132 -3.293 6.122 1.00 0.00 O ATOM 2490 CB THR A 157 -19.055 -1.621 4.368 1.00 0.00 C ATOM 2491 OG1 THR A 157 -19.032 -2.271 3.112 1.00 0.00 O ATOM 2492 CG2 THR A 157 -19.916 -0.358 4.243 1.00 0.00 C ATOM 0 H THR A 157 -17.298 -0.588 2.912 1.00 0.00 H new ATOM 0 HA THR A 157 -17.683 -0.776 5.794 1.00 0.00 H new ATOM 0 HB THR A 157 -19.497 -2.269 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 157 -19.950 -2.459 2.824 1.00 0.00 H new ATOM 0 HG21 THR A 157 -20.914 -0.631 3.901 1.00 0.00 H new ATOM 0 HG22 THR A 157 -19.986 0.132 5.214 1.00 0.00 H new ATOM 0 HG23 THR A 157 -19.460 0.323 3.525 1.00 0.00 H new ATOM 2500 N TRP A 158 -15.783 -2.910 4.381 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.971 -4.102 4.585 1.00 0.00 C ATOM 2502 C TRP A 158 -14.273 -4.142 5.956 1.00 0.00 C ATOM 2503 O TRP A 158 -14.548 -5.066 6.726 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.979 -4.300 3.426 1.00 0.00 C ATOM 2505 CG TRP A 158 -12.941 -5.372 3.629 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -11.634 -5.255 3.306 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.078 -6.707 4.215 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -10.958 -6.410 3.643 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -11.813 -7.365 4.152 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -14.132 -7.425 4.822 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -11.633 -8.691 4.584 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -13.962 -8.742 5.267 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -12.733 -9.392 5.107 1.00 0.00 C ATOM 0 H TRP A 158 -15.481 -2.339 3.591 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.660 -4.947 4.588 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -14.545 -4.534 2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.467 -3.355 3.245 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.184 -4.385 2.851 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -9.953 -6.541 3.530 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.092 -6.947 4.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.664 -9.163 4.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -14.785 -9.260 5.737 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -12.630 -10.431 5.385 1.00 0.00 H new ATOM 2524 N PRO A 159 -13.410 -3.176 6.332 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.718 -3.232 7.620 1.00 0.00 C ATOM 2526 C PRO A 159 -13.626 -3.053 8.839 1.00 0.00 C ATOM 2527 O PRO A 159 -13.126 -3.081 9.967 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.636 -2.160 7.552 1.00 0.00 C ATOM 2529 CG PRO A 159 -12.211 -1.136 6.581 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.976 -2.001 5.582 1.00 0.00 C ATOM 0 HA PRO A 159 -12.304 -4.229 7.769 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.444 -1.721 8.531 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.690 -2.566 7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -12.867 -0.426 7.085 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -11.427 -0.556 6.095 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -13.829 -1.462 5.169 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -12.341 -2.284 4.742 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.919 -2.796 8.628 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.887 -2.631 9.693 1.00 0.00 C ATOM 2540 C LEU A 160 -16.271 -4.024 10.182 1.00 0.00 C ATOM 2541 O LEU A 160 -15.909 -4.403 11.287 1.00 0.00 O ATOM 2542 CB LEU A 160 -17.107 -1.829 9.193 1.00 0.00 C ATOM 2543 CG LEU A 160 -18.327 -1.791 10.136 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.961 -1.321 11.545 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -19.384 -0.862 9.528 1.00 0.00 C ATOM 0 H LEU A 160 -15.320 -2.697 7.695 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.467 -2.061 10.522 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.789 -0.804 9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.425 -2.247 8.238 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.716 -2.805 10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.855 -1.312 12.169 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.225 -2.000 11.975 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.543 -0.316 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -20.255 -0.824 10.183 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.968 0.140 9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.682 -1.241 8.550 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.942 -4.815 9.341 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.401 -6.161 9.695 1.00 0.00 C ATOM 2559 C ILE A 161 -16.260 -7.172 9.877 1.00 0.00 C ATOM 2560 O ILE A 161 -16.382 -8.157 10.610 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.480 -6.623 8.699 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.902 -7.124 7.360 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.509 -5.493 8.465 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.981 -7.729 6.464 1.00 0.00 C ATOM 0 H ILE A 161 -17.184 -4.538 8.390 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.857 -6.109 10.684 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.978 -7.480 9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.421 -6.296 6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.131 -7.870 7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.267 -5.832 7.759 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.985 -5.232 9.411 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -19.002 -4.617 8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.531 -8.069 5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.445 -8.574 6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.739 -6.976 6.248 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.114 -6.937 9.231 1.00 0.00 N ATOM 2577 CA ALA A 162 -13.953 -7.807 9.357 1.00 0.00 C ATOM 2578 C ALA A 162 -13.445 -7.824 10.808 1.00 0.00 C ATOM 2579 O ALA A 162 -12.779 -8.782 11.211 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.839 -7.311 8.431 1.00 0.00 C ATOM 0 H ALA A 162 -14.971 -6.141 8.610 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.243 -8.819 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.970 -7.962 8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.191 -7.323 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.562 -6.294 8.708 1.00 0.00 H new ATOM 2586 N ALA A 163 -13.750 -6.769 11.579 1.00 0.00 N ATOM 2587 CA ALA A 163 -13.364 -6.559 12.963 1.00 0.00 C ATOM 2588 C ALA A 163 -13.581 -7.816 13.788 1.00 0.00 C ATOM 2589 O ALA A 163 -12.624 -8.361 14.343 1.00 0.00 O ATOM 2590 CB ALA A 163 -14.123 -5.363 13.551 1.00 0.00 C ATOM 0 H ALA A 163 -14.309 -5.996 11.219 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.298 -6.332 12.994 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.824 -5.217 14.589 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.890 -4.466 12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.195 -5.555 13.506 1.00 0.00 H new ATOM 2596 N ASP A 164 -14.826 -8.292 13.857 1.00 0.00 N ATOM 2597 CA ASP A 164 -15.144 -9.498 14.613 1.00 0.00 C ATOM 2598 C ASP A 164 -14.348 -10.681 14.081 1.00 0.00 C ATOM 2599 O ASP A 164 -13.584 -11.309 14.826 1.00 0.00 O ATOM 2600 CB ASP A 164 -16.645 -9.784 14.576 1.00 0.00 C ATOM 2601 CG ASP A 164 -17.033 -11.060 15.334 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -16.462 -12.153 15.112 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -18.003 -10.985 16.114 1.00 0.00 O ATOM 0 H ASP A 164 -15.627 -7.859 13.398 1.00 0.00 H new ATOM 0 HA ASP A 164 -14.863 -9.338 15.654 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -17.181 -8.937 15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -16.966 -9.873 13.538 1.00 0.00 H new ATOM 2608 N GLY A 165 -14.496 -10.978 12.789 1.00 0.00 N ATOM 2609 CA GLY A 165 -13.781 -12.116 12.239 1.00 0.00 C ATOM 2610 C GLY A 165 -13.848 -12.333 10.743 1.00 0.00 C ATOM 2611 O GLY A 165 -13.347 -13.368 10.306 1.00 0.00 O ATOM 0 H GLY A 165 -15.082 -10.465 12.130 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.732 -12.019 12.517 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.158 -13.016 12.726 1.00 0.00 H new ATOM 2615 N GLY A 166 -14.458 -11.440 9.964 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.501 -11.621 8.520 1.00 0.00 C ATOM 2617 C GLY A 166 -13.058 -11.627 7.995 1.00 0.00 C ATOM 2618 O GLY A 166 -12.252 -10.807 8.447 1.00 0.00 O ATOM 0 H GLY A 166 -14.921 -10.598 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.001 -12.556 8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.072 -10.819 8.053 1.00 0.00 H new ATOM 2622 N TYR A 167 -12.685 -12.560 7.116 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.345 -12.636 6.532 1.00 0.00 C ATOM 2624 C TYR A 167 -11.529 -13.045 5.078 1.00 0.00 C ATOM 2625 O TYR A 167 -12.150 -14.066 4.797 1.00 0.00 O ATOM 2626 CB TYR A 167 -10.366 -13.533 7.314 1.00 0.00 C ATOM 2627 CG TYR A 167 -10.618 -15.033 7.345 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -10.109 -15.871 6.330 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.304 -15.605 8.433 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -10.300 -17.264 6.391 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -11.480 -16.996 8.514 1.00 0.00 C ATOM 2632 CZ TYR A 167 -10.988 -17.830 7.487 1.00 0.00 C ATOM 2633 OH TYR A 167 -11.112 -19.173 7.620 1.00 0.00 O ATOM 0 H TYR A 167 -13.313 -13.293 6.786 1.00 0.00 H new ATOM 0 HA TYR A 167 -10.857 -11.663 6.592 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -9.370 -13.373 6.902 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.345 -13.180 8.345 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -9.569 -15.440 5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.698 -14.969 9.212 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -9.922 -17.898 5.603 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -11.992 -17.427 9.362 1.00 0.00 H new ATOM 0 HH TYR A 167 -11.020 -19.599 6.742 1.00 0.00 H new ATOM 2643 N ALA A 168 -11.043 -12.225 4.145 1.00 0.00 N ATOM 2644 CA ALA A 168 -11.183 -12.519 2.727 1.00 0.00 C ATOM 2645 C ALA A 168 -10.438 -13.795 2.359 1.00 0.00 C ATOM 2646 O ALA A 168 -11.035 -14.717 1.811 1.00 0.00 O ATOM 2647 CB ALA A 168 -10.721 -11.325 1.887 1.00 0.00 C ATOM 0 H ALA A 168 -10.551 -11.355 4.350 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.237 -12.690 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -10.832 -11.560 0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.327 -10.453 2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.674 -11.111 2.104 1.00 0.00 H new ATOM 2653 N PHE A 169 -9.150 -13.852 2.698 1.00 0.00 N ATOM 2654 CA PHE A 169 -8.288 -14.984 2.411 1.00 0.00 C ATOM 2655 C PHE A 169 -7.344 -15.179 3.575 1.00 0.00 C ATOM 2656 O PHE A 169 -6.790 -14.198 4.077 1.00 0.00 O ATOM 2657 CB PHE A 169 -7.481 -14.671 1.146 1.00 0.00 C ATOM 2658 CG PHE A 169 -8.358 -14.348 -0.043 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -9.008 -15.393 -0.712 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -8.614 -13.014 -0.413 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -9.867 -15.121 -1.780 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -9.508 -12.733 -1.461 1.00 0.00 C ATOM 2663 CZ PHE A 169 -10.137 -13.787 -2.143 1.00 0.00 C ATOM 0 H PHE A 169 -8.674 -13.095 3.189 1.00 0.00 H new ATOM 0 HA PHE A 169 -8.877 -15.888 2.260 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.818 -13.828 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.848 -15.525 0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -8.844 -16.414 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.123 -12.206 0.109 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -10.324 -15.933 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.710 -11.710 -1.741 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.828 -13.575 -2.946 1.00 0.00 H new ATOM 2673 N LYS A 170 -7.201 -16.407 4.062 1.00 0.00 N ATOM 2674 CA LYS A 170 -6.275 -16.646 5.159 1.00 0.00 C ATOM 2675 C LYS A 170 -4.863 -16.505 4.581 1.00 0.00 C ATOM 2676 O LYS A 170 -4.651 -16.738 3.386 1.00 0.00 O ATOM 2677 CB LYS A 170 -6.494 -18.056 5.723 1.00 0.00 C ATOM 2678 CG LYS A 170 -5.847 -18.279 7.107 1.00 0.00 C ATOM 2679 CD LYS A 170 -6.696 -17.757 8.281 1.00 0.00 C ATOM 2680 CE LYS A 170 -7.874 -18.716 8.478 1.00 0.00 C ATOM 2681 NZ LYS A 170 -8.752 -18.408 9.625 1.00 0.00 N ATOM 0 H LYS A 170 -7.700 -17.231 3.725 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.427 -15.938 5.974 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -7.565 -18.245 5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -6.090 -18.785 5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.668 -19.345 7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.875 -17.787 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.096 -17.699 9.189 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.056 -16.749 8.072 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -8.477 -18.717 7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -7.483 -19.726 8.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.905 -19.270 10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.304 -17.682 10.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -9.666 -18.054 9.277 1.00 0.00 H new ATOM 2695 N TYR A 171 -3.910 -16.104 5.414 1.00 0.00 N ATOM 2696 CA TYR A 171 -2.524 -15.964 5.014 1.00 0.00 C ATOM 2697 C TYR A 171 -1.688 -16.446 6.183 1.00 0.00 C ATOM 2698 O TYR A 171 -1.580 -15.758 7.201 1.00 0.00 O ATOM 2699 CB TYR A 171 -2.141 -14.538 4.581 1.00 0.00 C ATOM 2700 CG TYR A 171 -0.712 -14.364 4.056 1.00 0.00 C ATOM 2701 CD1 TYR A 171 0.038 -15.455 3.576 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -0.120 -13.089 4.025 1.00 0.00 C ATOM 2703 CE1 TYR A 171 1.328 -15.289 3.055 1.00 0.00 C ATOM 2704 CE2 TYR A 171 1.172 -12.902 3.497 1.00 0.00 C ATOM 2705 CZ TYR A 171 1.902 -14.005 2.998 1.00 0.00 C ATOM 2706 OH TYR A 171 3.138 -13.851 2.447 1.00 0.00 O ATOM 0 H TYR A 171 -4.083 -15.867 6.391 1.00 0.00 H new ATOM 0 HA TYR A 171 -2.342 -16.561 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -2.835 -14.215 3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -2.280 -13.870 5.431 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -0.392 -16.445 3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -0.664 -12.240 4.412 1.00 0.00 H new ATOM 0 HE1 TYR A 171 1.881 -16.145 2.698 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.606 -11.913 3.473 1.00 0.00 H new ATOM 0 HH TYR A 171 3.114 -13.127 1.787 1.00 0.00 H new ATOM 2716 N GLU A 172 -1.232 -17.689 6.082 1.00 0.00 N ATOM 2717 CA GLU A 172 -0.383 -18.357 7.051 1.00 0.00 C ATOM 2718 C GLU A 172 1.003 -17.687 6.931 1.00 0.00 C ATOM 2719 O GLU A 172 1.218 -16.850 6.059 1.00 0.00 O ATOM 2720 CB GLU A 172 -0.436 -19.852 6.669 1.00 0.00 C ATOM 2721 CG GLU A 172 0.560 -20.825 7.306 1.00 0.00 C ATOM 2722 CD GLU A 172 0.507 -20.853 8.829 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -0.593 -20.999 9.408 1.00 0.00 O ATOM 2724 OE2 GLU A 172 1.593 -20.701 9.432 1.00 0.00 O ATOM 0 H GLU A 172 -1.457 -18.283 5.284 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.676 -18.279 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.439 -20.213 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.313 -19.918 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.366 -21.828 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.568 -20.555 6.992 1.00 0.00 H new ATOM 2731 N ASN A 173 1.983 -18.083 7.743 1.00 0.00 N ATOM 2732 CA ASN A 173 3.367 -17.576 7.814 1.00 0.00 C ATOM 2733 C ASN A 173 4.224 -17.714 6.537 1.00 0.00 C ATOM 2734 O ASN A 173 5.454 -17.780 6.611 1.00 0.00 O ATOM 2735 CB ASN A 173 4.042 -18.287 8.992 1.00 0.00 C ATOM 2736 CG ASN A 173 3.440 -17.819 10.305 1.00 0.00 C ATOM 2737 OD1 ASN A 173 3.761 -16.741 10.797 1.00 0.00 O ATOM 2738 ND2 ASN A 173 2.539 -18.577 10.903 1.00 0.00 N ATOM 0 H ASN A 173 1.824 -18.825 8.425 1.00 0.00 H new ATOM 0 HA ASN A 173 3.298 -16.496 7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.921 -19.366 8.892 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.113 -18.085 8.982 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.109 -18.267 11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.273 -19.472 10.493 1.00 0.00 H new ATOM 2745 N GLY A 174 3.606 -17.840 5.369 1.00 0.00 N ATOM 2746 CA GLY A 174 4.218 -17.984 4.062 1.00 0.00 C ATOM 2747 C GLY A 174 3.277 -18.658 3.064 1.00 0.00 C ATOM 2748 O GLY A 174 3.644 -18.789 1.896 1.00 0.00 O ATOM 0 H GLY A 174 2.588 -17.844 5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.504 -17.002 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.133 -18.570 4.152 1.00 0.00 H new ATOM 2752 N LYS A 175 2.084 -19.116 3.481 1.00 0.00 N ATOM 2753 CA LYS A 175 1.116 -19.768 2.592 1.00 0.00 C ATOM 2754 C LYS A 175 -0.110 -18.885 2.476 1.00 0.00 C ATOM 2755 O LYS A 175 -0.874 -18.759 3.426 1.00 0.00 O ATOM 2756 CB LYS A 175 0.724 -21.179 3.038 1.00 0.00 C ATOM 2757 CG LYS A 175 1.780 -22.232 2.679 1.00 0.00 C ATOM 2758 CD LYS A 175 3.035 -22.278 3.563 1.00 0.00 C ATOM 2759 CE LYS A 175 2.652 -22.496 5.033 1.00 0.00 C ATOM 2760 NZ LYS A 175 3.805 -22.884 5.866 1.00 0.00 N ATOM 0 H LYS A 175 1.766 -19.043 4.447 1.00 0.00 H new ATOM 0 HA LYS A 175 1.595 -19.893 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.566 -21.183 4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -0.225 -21.451 2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.306 -23.213 2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.095 -22.061 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.692 -23.081 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.593 -21.347 3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.213 -21.581 5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.887 -23.270 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.493 -23.019 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.210 -23.772 5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.526 -22.135 5.831 1.00 0.00 H new ATOM 2774 N TYR A 176 -0.275 -18.262 1.318 1.00 0.00 N ATOM 2775 CA TYR A 176 -1.374 -17.359 1.002 1.00 0.00 C ATOM 2776 C TYR A 176 -2.429 -18.103 0.181 1.00 0.00 C ATOM 2777 O TYR A 176 -2.839 -17.676 -0.903 1.00 0.00 O ATOM 2778 CB TYR A 176 -0.780 -16.156 0.260 1.00 0.00 C ATOM 2779 CG TYR A 176 -1.494 -14.821 0.403 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -2.822 -14.719 0.875 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -0.760 -13.647 0.145 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -3.379 -13.457 1.149 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -1.313 -12.384 0.407 1.00 0.00 C ATOM 2784 CZ TYR A 176 -2.610 -12.288 0.948 1.00 0.00 C ATOM 2785 OH TYR A 176 -3.107 -11.069 1.291 1.00 0.00 O ATOM 0 H TYR A 176 0.378 -18.376 0.543 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.879 -17.000 1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 176 0.248 -16.026 0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.737 -16.403 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.410 -15.612 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 176 0.239 -13.719 -0.259 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.393 -13.381 1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -0.746 -11.489 0.195 1.00 0.00 H new ATOM 0 HH TYR A 176 -2.445 -10.376 1.085 1.00 0.00 H new ATOM 2795 N ASP A 177 -2.777 -19.293 0.643 1.00 0.00 N ATOM 2796 CA ASP A 177 -3.747 -20.180 0.027 1.00 0.00 C ATOM 2797 C ASP A 177 -5.178 -19.672 0.186 1.00 0.00 C ATOM 2798 O ASP A 177 -5.908 -20.026 1.112 1.00 0.00 O ATOM 2799 CB ASP A 177 -3.612 -21.664 0.427 1.00 0.00 C ATOM 2800 CG ASP A 177 -3.125 -21.992 1.838 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -3.083 -21.114 2.724 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -2.778 -23.173 2.061 1.00 0.00 O ATOM 0 H ASP A 177 -2.373 -19.683 1.495 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.502 -20.156 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.586 -22.134 0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.930 -22.138 -0.279 1.00 0.00 H new ATOM 2807 N ILE A 178 -5.596 -18.922 -0.836 1.00 0.00 N ATOM 2808 CA ILE A 178 -6.893 -18.291 -1.078 1.00 0.00 C ATOM 2809 C ILE A 178 -8.071 -19.279 -1.051 1.00 0.00 C ATOM 2810 O ILE A 178 -9.197 -18.892 -1.362 1.00 0.00 O ATOM 2811 CB ILE A 178 -6.849 -17.582 -2.448 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -6.601 -18.564 -3.625 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -5.906 -16.371 -2.414 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -5.155 -18.968 -3.962 1.00 0.00 C ATOM 0 H ILE A 178 -4.956 -18.719 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.065 -17.584 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.841 -17.179 -2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.158 -19.477 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.037 -18.122 -4.521 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -5.895 -15.891 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.254 -15.660 -1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -4.899 -16.701 -2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -5.157 -19.657 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -4.580 -18.079 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -4.703 -19.455 -3.098 1.00 0.00 H new ATOM 2826 N LYS A 179 -7.821 -20.574 -0.844 1.00 0.00 N ATOM 2827 CA LYS A 179 -8.869 -21.576 -0.772 1.00 0.00 C ATOM 2828 C LYS A 179 -9.625 -21.348 0.537 1.00 0.00 C ATOM 2829 O LYS A 179 -10.826 -21.594 0.584 1.00 0.00 O ATOM 2830 CB LYS A 179 -8.240 -22.980 -0.829 1.00 0.00 C ATOM 2831 CG LYS A 179 -9.264 -24.122 -0.966 1.00 0.00 C ATOM 2832 CD LYS A 179 -10.017 -24.135 -2.306 1.00 0.00 C ATOM 2833 CE LYS A 179 -9.101 -24.482 -3.487 1.00 0.00 C ATOM 2834 NZ LYS A 179 -9.771 -24.260 -4.780 1.00 0.00 N ATOM 0 H LYS A 179 -6.881 -20.951 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.561 -21.497 -1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -7.549 -23.023 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -7.652 -23.140 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.748 -25.074 -0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.989 -24.045 -0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -10.831 -24.859 -2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -10.469 -23.158 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.197 -23.875 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.790 -25.524 -3.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.121 -24.505 -5.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -10.620 -24.858 -4.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -10.045 -23.260 -4.862 1.00 0.00 H new ATOM 2848 N ASP A 180 -8.925 -20.912 1.584 1.00 0.00 N ATOM 2849 CA ASP A 180 -9.535 -20.643 2.892 1.00 0.00 C ATOM 2850 C ASP A 180 -10.145 -19.238 2.831 1.00 0.00 C ATOM 2851 O ASP A 180 -9.417 -18.245 2.930 1.00 0.00 O ATOM 2852 CB ASP A 180 -8.499 -20.818 4.009 1.00 0.00 C ATOM 2853 CG ASP A 180 -9.111 -20.749 5.410 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -10.353 -20.701 5.560 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -8.342 -20.773 6.397 1.00 0.00 O ATOM 0 H ASP A 180 -7.921 -20.735 1.553 1.00 0.00 H new ATOM 0 HA ASP A 180 -10.329 -21.353 3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.998 -21.778 3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.736 -20.045 3.914 1.00 0.00 H new ATOM 2860 N VAL A 181 -11.468 -19.160 2.642 1.00 0.00 N ATOM 2861 CA VAL A 181 -12.257 -17.935 2.489 1.00 0.00 C ATOM 2862 C VAL A 181 -13.269 -17.770 3.635 1.00 0.00 C ATOM 2863 O VAL A 181 -14.335 -18.398 3.651 1.00 0.00 O ATOM 2864 CB VAL A 181 -12.899 -18.004 1.081 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -13.815 -16.830 0.737 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -11.814 -18.052 0.002 1.00 0.00 C ATOM 0 H VAL A 181 -12.047 -19.998 2.589 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.639 -17.040 2.558 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.506 -18.909 1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -14.218 -16.965 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -14.635 -16.786 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -13.247 -15.901 0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.281 -18.100 -0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.196 -17.156 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -11.191 -18.934 0.151 1.00 0.00 H new ATOM 2876 N GLY A 182 -12.949 -16.899 4.593 1.00 0.00 N ATOM 2877 CA GLY A 182 -13.743 -16.592 5.787 1.00 0.00 C ATOM 2878 C GLY A 182 -14.721 -15.436 5.597 1.00 0.00 C ATOM 2879 O GLY A 182 -14.884 -14.603 6.491 1.00 0.00 O ATOM 0 H GLY A 182 -12.084 -16.360 4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -14.300 -17.482 6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -13.068 -16.353 6.609 1.00 0.00 H new ATOM 2883 N VAL A 183 -15.371 -15.367 4.436 1.00 0.00 N ATOM 2884 CA VAL A 183 -16.314 -14.300 4.100 1.00 0.00 C ATOM 2885 C VAL A 183 -17.737 -14.659 4.551 1.00 0.00 C ATOM 2886 O VAL A 183 -18.580 -13.770 4.689 1.00 0.00 O ATOM 2887 CB VAL A 183 -16.194 -13.956 2.595 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -16.737 -12.569 2.231 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -14.715 -13.834 2.195 1.00 0.00 C ATOM 0 H VAL A 183 -15.257 -16.058 3.694 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.063 -13.393 4.649 1.00 0.00 H new ATOM 0 HB VAL A 183 -16.749 -14.752 2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -16.618 -12.401 1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -17.794 -12.512 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -16.186 -11.807 2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -14.644 -13.592 1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -14.244 -13.044 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -14.207 -14.779 2.386 1.00 0.00 H new ATOM 2899 N ASP A 184 -18.039 -15.942 4.782 1.00 0.00 N ATOM 2900 CA ASP A 184 -19.348 -16.422 5.239 1.00 0.00 C ATOM 2901 C ASP A 184 -19.208 -16.868 6.700 1.00 0.00 C ATOM 2902 O ASP A 184 -19.535 -17.988 7.093 1.00 0.00 O ATOM 2903 CB ASP A 184 -19.896 -17.497 4.288 1.00 0.00 C ATOM 2904 CG ASP A 184 -21.261 -18.023 4.722 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -22.046 -17.242 5.301 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -21.555 -19.217 4.498 1.00 0.00 O ATOM 0 H ASP A 184 -17.362 -16.694 4.653 1.00 0.00 H new ATOM 0 HA ASP A 184 -20.096 -15.630 5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.973 -17.083 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.190 -18.326 4.238 1.00 0.00 H new ATOM 2911 N ASN A 185 -18.638 -15.975 7.517 1.00 0.00 N ATOM 2912 CA ASN A 185 -18.403 -16.190 8.944 1.00 0.00 C ATOM 2913 C ASN A 185 -19.387 -15.364 9.762 1.00 0.00 C ATOM 2914 O ASN A 185 -19.776 -14.266 9.353 1.00 0.00 O ATOM 2915 CB ASN A 185 -16.968 -15.787 9.340 1.00 0.00 C ATOM 2916 CG ASN A 185 -15.931 -16.862 9.024 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -15.949 -17.492 7.969 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -15.020 -17.110 9.952 1.00 0.00 N ATOM 0 H ASN A 185 -18.321 -15.061 7.193 1.00 0.00 H new ATOM 0 HA ASN A 185 -18.541 -17.252 9.147 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -16.699 -14.868 8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.941 -15.568 10.407 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.318 -17.834 9.797 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.020 -16.577 10.822 1.00 0.00 H new ATOM 2925 N ALA A 186 -19.677 -15.836 10.978 1.00 0.00 N ATOM 2926 CA ALA A 186 -20.582 -15.202 11.928 1.00 0.00 C ATOM 2927 C ALA A 186 -20.202 -13.737 12.184 1.00 0.00 C ATOM 2928 O ALA A 186 -21.064 -12.865 12.201 1.00 0.00 O ATOM 2929 CB ALA A 186 -20.569 -15.996 13.238 1.00 0.00 C ATOM 0 H ALA A 186 -19.271 -16.701 11.336 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.586 -15.203 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -21.244 -15.527 13.954 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -20.895 -17.018 13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.558 -16.008 13.646 1.00 0.00 H new ATOM 2935 N GLY A 187 -18.907 -13.439 12.306 1.00 0.00 N ATOM 2936 CA GLY A 187 -18.433 -12.086 12.553 1.00 0.00 C ATOM 2937 C GLY A 187 -18.844 -11.111 11.457 1.00 0.00 C ATOM 2938 O GLY A 187 -19.218 -9.976 11.749 1.00 0.00 O ATOM 0 H GLY A 187 -18.162 -14.132 12.236 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.823 -11.737 13.509 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -17.346 -12.095 12.637 1.00 0.00 H new ATOM 2942 N ALA A 188 -18.745 -11.547 10.199 1.00 0.00 N ATOM 2943 CA ALA A 188 -19.105 -10.725 9.061 1.00 0.00 C ATOM 2944 C ALA A 188 -20.603 -10.416 9.107 1.00 0.00 C ATOM 2945 O ALA A 188 -20.989 -9.250 9.027 1.00 0.00 O ATOM 2946 CB ALA A 188 -18.690 -11.425 7.763 1.00 0.00 C ATOM 0 H ALA A 188 -18.413 -12.479 9.950 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.573 -9.774 9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -18.963 -10.803 6.911 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.612 -11.585 7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.200 -12.386 7.689 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.459 -11.441 9.238 1.00 0.00 N ATOM 2953 CA LYS A 189 -22.905 -11.210 9.291 1.00 0.00 C ATOM 2954 C LYS A 189 -23.287 -10.374 10.509 1.00 0.00 C ATOM 2955 O LYS A 189 -24.226 -9.600 10.382 1.00 0.00 O ATOM 2956 CB LYS A 189 -23.730 -12.505 9.218 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.390 -13.492 10.332 1.00 0.00 C ATOM 2958 CD LYS A 189 -24.143 -14.810 10.212 1.00 0.00 C ATOM 2959 CE LYS A 189 -23.574 -15.659 9.072 1.00 0.00 C ATOM 2960 NZ LYS A 189 -24.311 -16.923 8.907 1.00 0.00 N ATOM 0 H LYS A 189 -21.179 -12.419 9.308 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.156 -10.643 8.395 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.790 -12.257 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.562 -12.983 8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.318 -13.690 10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.618 -13.036 11.295 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -24.074 -15.360 11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.200 -14.615 10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.614 -15.092 8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.524 -15.874 9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.060 -17.355 7.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.061 -17.574 9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.333 -16.734 8.930 1.00 0.00 H new ATOM 2974 N ALA A 190 -22.594 -10.483 11.646 1.00 0.00 N ATOM 2975 CA ALA A 190 -22.902 -9.706 12.839 1.00 0.00 C ATOM 2976 C ALA A 190 -22.733 -8.217 12.552 1.00 0.00 C ATOM 2977 O ALA A 190 -23.700 -7.455 12.632 1.00 0.00 O ATOM 2978 CB ALA A 190 -22.021 -10.150 14.013 1.00 0.00 C ATOM 0 H ALA A 190 -21.802 -11.116 11.760 1.00 0.00 H new ATOM 0 HA ALA A 190 -23.941 -9.883 13.119 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -22.265 -9.558 14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -22.199 -11.205 14.223 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.972 -10.003 13.757 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.520 -7.804 12.178 1.00 0.00 N ATOM 2985 CA GLY A 191 -21.240 -6.408 11.887 1.00 0.00 C ATOM 2986 C GLY A 191 -22.091 -5.882 10.732 1.00 0.00 C ATOM 2987 O GLY A 191 -22.490 -4.712 10.740 1.00 0.00 O ATOM 0 H GLY A 191 -20.717 -8.424 12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -21.427 -5.808 12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -20.184 -6.294 11.641 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.383 -6.732 9.743 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.180 -6.345 8.588 1.00 0.00 C ATOM 2993 C LEU A 192 -24.631 -6.135 9.000 1.00 0.00 C ATOM 2994 O LEU A 192 -25.172 -5.062 8.750 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.035 -7.380 7.460 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.825 -7.037 6.182 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -23.516 -5.648 5.621 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -23.482 -8.061 5.097 1.00 0.00 C ATOM 0 H LEU A 192 -22.072 -7.703 9.726 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.812 -5.397 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.980 -7.478 7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.366 -8.351 7.828 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.879 -7.056 6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -24.109 -5.478 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -23.762 -4.892 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -22.456 -5.583 5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -24.036 -7.827 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -22.413 -8.026 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -23.753 -9.059 5.440 1.00 0.00 H new ATOM 3010 N THR A 193 -25.264 -7.129 9.628 1.00 0.00 N ATOM 3011 CA THR A 193 -26.652 -7.056 10.063 1.00 0.00 C ATOM 3012 C THR A 193 -26.834 -5.856 11.014 1.00 0.00 C ATOM 3013 O THR A 193 -27.837 -5.156 10.901 1.00 0.00 O ATOM 3014 CB THR A 193 -27.138 -8.447 10.547 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.476 -8.704 10.177 1.00 0.00 O ATOM 3016 CG2 THR A 193 -26.994 -8.699 12.044 1.00 0.00 C ATOM 0 H THR A 193 -24.816 -8.018 9.850 1.00 0.00 H new ATOM 0 HA THR A 193 -27.333 -6.836 9.241 1.00 0.00 H new ATOM 0 HB THR A 193 -26.463 -9.134 10.037 1.00 0.00 H new ATOM 0 HG1 THR A 193 -28.740 -9.591 10.500 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.361 -9.697 12.282 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.944 -8.621 12.327 1.00 0.00 H new ATOM 0 HG23 THR A 193 -27.574 -7.959 12.595 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.850 -5.536 11.875 1.00 0.00 N ATOM 3025 CA PHE A 194 -25.935 -4.390 12.788 1.00 0.00 C ATOM 3026 C PHE A 194 -26.126 -3.096 11.976 1.00 0.00 C ATOM 3027 O PHE A 194 -26.901 -2.220 12.364 1.00 0.00 O ATOM 3028 CB PHE A 194 -24.680 -4.321 13.694 1.00 0.00 C ATOM 3029 CG PHE A 194 -24.504 -3.040 14.512 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -25.619 -2.375 15.056 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -23.226 -2.470 14.687 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -25.485 -1.107 15.646 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -23.083 -1.204 15.293 1.00 0.00 C ATOM 3034 CZ PHE A 194 -24.219 -0.510 15.744 1.00 0.00 C ATOM 0 H PHE A 194 -24.980 -6.063 11.954 1.00 0.00 H new ATOM 0 HA PHE A 194 -26.798 -4.511 13.443 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -24.708 -5.165 14.383 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.798 -4.450 13.067 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -26.590 -2.846 15.019 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -22.350 -3.007 14.355 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -26.356 -0.592 16.024 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -22.102 -0.769 15.410 1.00 0.00 H new ATOM 0 HZ PHE A 194 -24.118 0.480 16.165 1.00 0.00 H new ATOM 3044 N LEU A 195 -25.412 -2.944 10.855 1.00 0.00 N ATOM 3045 CA LEU A 195 -25.521 -1.769 9.994 1.00 0.00 C ATOM 3046 C LEU A 195 -26.841 -1.821 9.214 1.00 0.00 C ATOM 3047 O LEU A 195 -27.550 -0.819 9.151 1.00 0.00 O ATOM 3048 CB LEU A 195 -24.264 -1.674 9.108 1.00 0.00 C ATOM 3049 CG LEU A 195 -24.232 -0.432 8.189 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -22.786 -0.002 7.902 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -24.893 -0.710 6.838 1.00 0.00 C ATOM 0 H LEU A 195 -24.741 -3.636 10.522 1.00 0.00 H new ATOM 0 HA LEU A 195 -25.557 -0.850 10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -23.382 -1.662 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -24.199 -2.571 8.492 1.00 0.00 H new ATOM 0 HG LEU A 195 -24.775 0.352 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -22.789 0.874 7.253 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -22.286 0.242 8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -22.255 -0.817 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -24.850 0.187 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -24.367 -1.522 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -25.934 -0.994 6.994 1.00 0.00 H new ATOM 3063 N VAL A 196 -27.190 -2.976 8.639 1.00 0.00 N ATOM 3064 CA VAL A 196 -28.419 -3.190 7.867 1.00 0.00 C ATOM 3065 C VAL A 196 -29.641 -2.840 8.719 1.00 0.00 C ATOM 3066 O VAL A 196 -30.601 -2.273 8.199 1.00 0.00 O ATOM 3067 CB VAL A 196 -28.469 -4.654 7.383 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -29.792 -5.046 6.704 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -27.355 -4.954 6.367 1.00 0.00 C ATOM 0 H VAL A 196 -26.609 -3.812 8.699 1.00 0.00 H new ATOM 0 HA VAL A 196 -28.427 -2.538 6.994 1.00 0.00 H new ATOM 0 HB VAL A 196 -28.349 -5.233 8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.746 -6.090 6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -30.615 -4.912 7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.954 -4.414 5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -27.423 -5.994 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.467 -4.302 5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.384 -4.778 6.830 1.00 0.00 H new ATOM 3079 N ASP A 197 -29.613 -3.130 10.019 1.00 0.00 N ATOM 3080 CA ASP A 197 -30.692 -2.855 10.964 1.00 0.00 C ATOM 3081 C ASP A 197 -31.027 -1.362 11.000 1.00 0.00 C ATOM 3082 O ASP A 197 -32.188 -0.996 11.195 1.00 0.00 O ATOM 3083 CB ASP A 197 -30.316 -3.394 12.356 1.00 0.00 C ATOM 3084 CG ASP A 197 -30.777 -4.833 12.616 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.788 -5.268 12.019 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -30.134 -5.523 13.443 1.00 0.00 O ATOM 0 H ASP A 197 -28.809 -3.579 10.458 1.00 0.00 H new ATOM 0 HA ASP A 197 -31.593 -3.371 10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -29.233 -3.344 12.473 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -30.749 -2.742 13.115 1.00 0.00 H new ATOM 3091 N LEU A 198 -30.042 -0.486 10.777 1.00 0.00 N ATOM 3092 CA LEU A 198 -30.252 0.958 10.770 1.00 0.00 C ATOM 3093 C LEU A 198 -30.986 1.349 9.484 1.00 0.00 C ATOM 3094 O LEU A 198 -31.897 2.180 9.527 1.00 0.00 O ATOM 3095 CB LEU A 198 -28.922 1.717 10.930 1.00 0.00 C ATOM 3096 CG LEU A 198 -28.065 1.267 12.132 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -26.784 2.103 12.216 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -28.831 1.359 13.459 1.00 0.00 C ATOM 0 H LEU A 198 -29.077 -0.763 10.596 1.00 0.00 H new ATOM 0 HA LEU A 198 -30.869 1.240 11.623 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -28.337 1.595 10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -29.136 2.781 11.031 1.00 0.00 H new ATOM 0 HG LEU A 198 -27.810 0.220 11.968 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -26.190 1.774 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -26.206 1.976 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -27.043 3.155 12.339 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -28.186 1.032 14.275 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -29.139 2.391 13.631 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -29.713 0.720 13.415 1.00 0.00 H new ATOM 3110 N ILE A 199 -30.615 0.747 8.345 1.00 0.00 N ATOM 3111 CA ILE A 199 -31.252 1.006 7.052 1.00 0.00 C ATOM 3112 C ILE A 199 -32.681 0.460 7.127 1.00 0.00 C ATOM 3113 O ILE A 199 -33.611 1.116 6.667 1.00 0.00 O ATOM 3114 CB ILE A 199 -30.463 0.377 5.873 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -29.204 1.201 5.515 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -31.319 0.261 4.595 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -28.034 0.986 6.470 1.00 0.00 C ATOM 0 H ILE A 199 -29.860 0.063 8.298 1.00 0.00 H new ATOM 0 HA ILE A 199 -31.264 2.078 6.855 1.00 0.00 H new ATOM 0 HB ILE A 199 -30.176 -0.616 6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -28.888 0.943 4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -29.464 2.259 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -30.724 -0.185 3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -32.187 -0.367 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -31.652 1.253 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -27.189 1.597 6.153 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -28.331 1.272 7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -27.745 -0.065 6.461 1.00 0.00 H new ATOM 3129 N LYS A 200 -32.886 -0.715 7.738 1.00 0.00 N ATOM 3130 CA LYS A 200 -34.200 -1.340 7.896 1.00 0.00 C ATOM 3131 C LYS A 200 -35.151 -0.367 8.590 1.00 0.00 C ATOM 3132 O LYS A 200 -36.331 -0.293 8.235 1.00 0.00 O ATOM 3133 CB LYS A 200 -34.068 -2.634 8.719 1.00 0.00 C ATOM 3134 CG LYS A 200 -33.716 -3.856 7.852 1.00 0.00 C ATOM 3135 CD LYS A 200 -33.194 -5.056 8.662 1.00 0.00 C ATOM 3136 CE LYS A 200 -34.181 -5.563 9.724 1.00 0.00 C ATOM 3137 NZ LYS A 200 -33.577 -6.608 10.581 1.00 0.00 N ATOM 0 H LYS A 200 -32.128 -1.265 8.142 1.00 0.00 H new ATOM 0 HA LYS A 200 -34.602 -1.589 6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -33.299 -2.499 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -35.005 -2.823 9.243 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -34.601 -4.162 7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -32.962 -3.567 7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.961 -5.871 7.977 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -32.261 -4.774 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -34.508 -4.728 10.344 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -35.069 -5.963 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -34.323 -7.241 10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.890 -7.158 10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -33.093 -6.160 11.385 1.00 0.00 H new ATOM 3151 N ASN A 201 -34.636 0.394 9.554 1.00 0.00 N ATOM 3152 CA ASN A 201 -35.367 1.387 10.329 1.00 0.00 C ATOM 3153 C ASN A 201 -35.357 2.772 9.663 1.00 0.00 C ATOM 3154 O ASN A 201 -35.964 3.703 10.185 1.00 0.00 O ATOM 3155 CB ASN A 201 -34.782 1.415 11.746 1.00 0.00 C ATOM 3156 CG ASN A 201 -35.322 0.253 12.565 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -36.492 0.236 12.919 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -34.519 -0.765 12.823 1.00 0.00 N ATOM 0 H ASN A 201 -33.655 0.330 9.826 1.00 0.00 H new ATOM 0 HA ASN A 201 -36.419 1.106 10.378 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -33.694 1.360 11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -35.033 2.358 12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -34.873 -1.580 13.324 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -33.545 -0.736 12.521 1.00 0.00 H new ATOM 3165 N LYS A 202 -34.718 2.931 8.497 1.00 0.00 N ATOM 3166 CA LYS A 202 -34.585 4.156 7.694 1.00 0.00 C ATOM 3167 C LYS A 202 -33.916 5.328 8.418 1.00 0.00 C ATOM 3168 O LYS A 202 -33.920 6.443 7.907 1.00 0.00 O ATOM 3169 CB LYS A 202 -35.927 4.546 7.033 1.00 0.00 C ATOM 3170 CG LYS A 202 -36.254 3.692 5.800 1.00 0.00 C ATOM 3171 CD LYS A 202 -36.802 2.280 6.051 1.00 0.00 C ATOM 3172 CE LYS A 202 -38.092 2.278 6.881 1.00 0.00 C ATOM 3173 NZ LYS A 202 -38.579 0.900 7.115 1.00 0.00 N ATOM 0 H LYS A 202 -34.242 2.145 8.055 1.00 0.00 H new ATOM 0 HA LYS A 202 -33.883 3.907 6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -36.730 4.444 7.763 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -35.892 5.596 6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -36.982 4.235 5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -35.348 3.601 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -36.991 1.794 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -36.045 1.688 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -37.913 2.770 7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -38.860 2.855 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -39.488 0.934 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -38.708 0.418 6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -37.884 0.379 7.687 1.00 0.00 H new ATOM 3187 N HIS A 203 -33.339 5.097 9.594 1.00 0.00 N ATOM 3188 CA HIS A 203 -32.666 6.143 10.362 1.00 0.00 C ATOM 3189 C HIS A 203 -31.425 6.623 9.598 1.00 0.00 C ATOM 3190 O HIS A 203 -31.144 7.825 9.537 1.00 0.00 O ATOM 3191 CB HIS A 203 -32.277 5.611 11.748 1.00 0.00 C ATOM 3192 CG HIS A 203 -33.425 5.320 12.688 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -34.748 5.084 12.369 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -33.312 5.228 14.049 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -35.411 4.859 13.517 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -34.577 4.930 14.564 1.00 0.00 N ATOM 0 H HIS A 203 -33.324 4.181 10.042 1.00 0.00 H new ATOM 0 HA HIS A 203 -33.343 6.986 10.497 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -31.700 4.696 11.616 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -31.618 6.338 12.223 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -35.150 5.081 11.431 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -32.407 5.362 14.623 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -36.468 4.650 13.586 1.00 0.00 H new ATOM 3204 N MET A 204 -30.676 5.668 9.037 1.00 0.00 N ATOM 3205 CA MET A 204 -29.467 5.906 8.262 1.00 0.00 C ATOM 3206 C MET A 204 -29.862 6.006 6.791 1.00 0.00 C ATOM 3207 O MET A 204 -30.735 5.256 6.340 1.00 0.00 O ATOM 3208 CB MET A 204 -28.491 4.736 8.475 1.00 0.00 C ATOM 3209 CG MET A 204 -27.020 5.163 8.415 1.00 0.00 C ATOM 3210 SD MET A 204 -26.520 6.348 9.700 1.00 0.00 S ATOM 3211 CE MET A 204 -24.733 6.043 9.750 1.00 0.00 C ATOM 0 H MET A 204 -30.907 4.678 9.116 1.00 0.00 H new ATOM 0 HA MET A 204 -28.978 6.828 8.577 1.00 0.00 H new ATOM 0 HB2 MET A 204 -28.691 4.276 9.443 1.00 0.00 H new ATOM 0 HB3 MET A 204 -28.674 3.975 7.716 1.00 0.00 H new ATOM 0 HG2 MET A 204 -26.394 4.274 8.496 1.00 0.00 H new ATOM 0 HG3 MET A 204 -26.823 5.603 7.437 1.00 0.00 H new ATOM 0 HE1 MET A 204 -24.273 6.695 10.493 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.549 5.002 10.016 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.301 6.249 8.771 1.00 0.00 H new ATOM 3221 N ASN A 205 -29.223 6.898 6.034 1.00 0.00 N ATOM 3222 CA ASN A 205 -29.500 7.084 4.611 1.00 0.00 C ATOM 3223 C ASN A 205 -28.719 6.020 3.846 1.00 0.00 C ATOM 3224 O ASN A 205 -27.487 6.074 3.804 1.00 0.00 O ATOM 3225 CB ASN A 205 -29.104 8.484 4.119 1.00 0.00 C ATOM 3226 CG ASN A 205 -29.863 9.600 4.815 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -29.567 9.910 5.967 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -30.835 10.205 4.158 1.00 0.00 N ATOM 0 H ASN A 205 -28.495 7.515 6.394 1.00 0.00 H new ATOM 0 HA ASN A 205 -30.572 6.987 4.441 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -28.035 8.628 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -29.281 8.548 3.045 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -31.365 10.953 4.606 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -31.056 9.925 3.203 1.00 0.00 H new ATOM 3235 N ALA A 206 -29.419 5.045 3.265 1.00 0.00 N ATOM 3236 CA ALA A 206 -28.819 3.959 2.495 1.00 0.00 C ATOM 3237 C ALA A 206 -28.329 4.411 1.114 1.00 0.00 C ATOM 3238 O ALA A 206 -27.675 3.635 0.414 1.00 0.00 O ATOM 3239 CB ALA A 206 -29.870 2.862 2.299 1.00 0.00 C ATOM 0 H ALA A 206 -30.436 4.988 3.318 1.00 0.00 H new ATOM 0 HA ALA A 206 -27.954 3.600 3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -29.438 2.042 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -30.196 2.492 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -30.726 3.270 1.761 1.00 0.00 H new ATOM 3245 N ASP A 207 -28.636 5.642 0.707 1.00 0.00 N ATOM 3246 CA ASP A 207 -28.262 6.199 -0.593 1.00 0.00 C ATOM 3247 C ASP A 207 -27.049 7.124 -0.514 1.00 0.00 C ATOM 3248 O ASP A 207 -26.682 7.718 -1.529 1.00 0.00 O ATOM 3249 CB ASP A 207 -29.440 6.983 -1.182 1.00 0.00 C ATOM 3250 CG ASP A 207 -30.726 6.197 -1.401 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -30.665 4.956 -1.570 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -31.779 6.870 -1.411 1.00 0.00 O ATOM 0 H ASP A 207 -29.164 6.295 1.285 1.00 0.00 H new ATOM 0 HA ASP A 207 -27.998 5.355 -1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -29.659 7.821 -0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -29.128 7.404 -2.138 1.00 0.00 H new ATOM 3257 N THR A 208 -26.457 7.327 0.668 1.00 0.00 N ATOM 3258 CA THR A 208 -25.291 8.190 0.786 1.00 0.00 C ATOM 3259 C THR A 208 -24.157 7.566 -0.014 1.00 0.00 C ATOM 3260 O THR A 208 -23.851 6.375 0.118 1.00 0.00 O ATOM 3261 CB THR A 208 -24.890 8.370 2.252 1.00 0.00 C ATOM 3262 OG1 THR A 208 -25.955 8.996 2.941 1.00 0.00 O ATOM 3263 CG2 THR A 208 -23.635 9.231 2.420 1.00 0.00 C ATOM 0 H THR A 208 -26.767 6.907 1.545 1.00 0.00 H new ATOM 0 HA THR A 208 -25.522 9.180 0.393 1.00 0.00 H new ATOM 0 HB THR A 208 -24.672 7.381 2.655 1.00 0.00 H new ATOM 0 HG1 THR A 208 -25.710 9.115 3.882 1.00 0.00 H new ATOM 0 HG21 THR A 208 -23.397 9.325 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 208 -22.799 8.761 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 208 -23.814 10.221 1.999 1.00 0.00 H new ATOM 3271 N ASP A 209 -23.542 8.380 -0.856 1.00 0.00 N ATOM 3272 CA ASP A 209 -22.435 8.001 -1.700 1.00 0.00 C ATOM 3273 C ASP A 209 -21.316 9.023 -1.527 1.00 0.00 C ATOM 3274 O ASP A 209 -21.430 9.931 -0.695 1.00 0.00 O ATOM 3275 CB ASP A 209 -22.913 7.767 -3.133 1.00 0.00 C ATOM 3276 CG ASP A 209 -23.277 9.004 -3.940 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -23.245 10.143 -3.427 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -23.708 8.805 -5.097 1.00 0.00 O ATOM 0 H ASP A 209 -23.814 9.356 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.009 7.042 -1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.132 7.228 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -23.785 7.114 -3.099 1.00 0.00 H new ATOM 3283 N TYR A 210 -20.208 8.832 -2.243 1.00 0.00 N ATOM 3284 CA TYR A 210 -19.057 9.721 -2.154 1.00 0.00 C ATOM 3285 C TYR A 210 -19.465 11.164 -2.430 1.00 0.00 C ATOM 3286 O TYR A 210 -19.095 12.052 -1.667 1.00 0.00 O ATOM 3287 CB TYR A 210 -17.985 9.275 -3.146 1.00 0.00 C ATOM 3288 CG TYR A 210 -16.590 9.810 -2.877 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -16.286 11.161 -3.136 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -15.574 8.941 -2.428 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -14.980 11.642 -2.951 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -14.259 9.410 -2.256 1.00 0.00 C ATOM 3293 CZ TYR A 210 -13.960 10.765 -2.525 1.00 0.00 C ATOM 3294 OH TYR A 210 -12.691 11.243 -2.391 1.00 0.00 O ATOM 0 H TYR A 210 -20.086 8.059 -2.897 1.00 0.00 H new ATOM 0 HA TYR A 210 -18.654 9.671 -1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -17.945 8.186 -3.147 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -18.288 9.584 -4.147 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -17.061 11.830 -3.479 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -15.807 7.908 -2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -14.756 12.682 -3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -13.482 8.739 -1.920 1.00 0.00 H new ATOM 0 HH TYR A 210 -12.100 10.522 -2.089 1.00 0.00 H new ATOM 3304 N SER A 211 -20.231 11.388 -3.497 1.00 0.00 N ATOM 3305 CA SER A 211 -20.714 12.686 -3.927 1.00 0.00 C ATOM 3306 C SER A 211 -21.528 13.369 -2.817 1.00 0.00 C ATOM 3307 O SER A 211 -21.333 14.564 -2.554 1.00 0.00 O ATOM 3308 CB SER A 211 -21.559 12.473 -5.187 1.00 0.00 C ATOM 3309 OG SER A 211 -20.826 11.942 -6.271 1.00 0.00 O ATOM 0 H SER A 211 -20.542 10.632 -4.107 1.00 0.00 H new ATOM 0 HA SER A 211 -19.876 13.347 -4.147 1.00 0.00 H new ATOM 0 HB2 SER A 211 -22.385 11.801 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 211 -21.998 13.425 -5.486 1.00 0.00 H new ATOM 0 HG SER A 211 -21.419 11.828 -7.042 1.00 0.00 H new ATOM 3315 N ILE A 212 -22.442 12.643 -2.159 1.00 0.00 N ATOM 3316 CA ILE A 212 -23.270 13.181 -1.082 1.00 0.00 C ATOM 3317 C ILE A 212 -22.373 13.574 0.086 1.00 0.00 C ATOM 3318 O ILE A 212 -22.504 14.695 0.589 1.00 0.00 O ATOM 3319 CB ILE A 212 -24.332 12.137 -0.651 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -25.415 11.900 -1.721 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -25.030 12.449 0.682 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -26.434 13.030 -1.906 1.00 0.00 C ATOM 0 H ILE A 212 -22.625 11.661 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 212 -23.801 14.067 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 212 -23.740 11.231 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.921 11.723 -2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -25.955 10.988 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -25.756 11.667 0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -24.288 12.493 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -25.542 13.409 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -27.147 12.754 -2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -26.966 13.198 -0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -25.915 13.943 -2.197 1.00 0.00 H new ATOM 3334 N ALA A 213 -21.492 12.665 0.513 1.00 0.00 N ATOM 3335 CA ALA A 213 -20.596 12.892 1.634 1.00 0.00 C ATOM 3336 C ALA A 213 -19.640 14.069 1.376 1.00 0.00 C ATOM 3337 O ALA A 213 -19.454 14.912 2.251 1.00 0.00 O ATOM 3338 CB ALA A 213 -19.830 11.602 1.942 1.00 0.00 C ATOM 0 H ALA A 213 -21.385 11.746 0.083 1.00 0.00 H new ATOM 0 HA ALA A 213 -21.192 13.167 2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -19.157 11.770 2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -20.536 10.811 2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -19.251 11.305 1.068 1.00 0.00 H new ATOM 3344 N GLU A 214 -19.070 14.162 0.173 1.00 0.00 N ATOM 3345 CA GLU A 214 -18.133 15.200 -0.259 1.00 0.00 C ATOM 3346 C GLU A 214 -18.778 16.587 -0.151 1.00 0.00 C ATOM 3347 O GLU A 214 -18.149 17.537 0.328 1.00 0.00 O ATOM 3348 CB GLU A 214 -17.686 14.885 -1.698 1.00 0.00 C ATOM 3349 CG GLU A 214 -16.670 15.880 -2.271 1.00 0.00 C ATOM 3350 CD GLU A 214 -16.277 15.497 -3.698 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -17.140 15.594 -4.600 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -15.109 15.106 -3.936 1.00 0.00 O ATOM 0 H GLU A 214 -19.259 13.481 -0.563 1.00 0.00 H new ATOM 0 HA GLU A 214 -17.256 15.211 0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -17.252 13.885 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -18.564 14.867 -2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -17.094 16.884 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -15.782 15.904 -1.639 1.00 0.00 H new ATOM 3359 N ALA A 215 -20.024 16.716 -0.622 1.00 0.00 N ATOM 3360 CA ALA A 215 -20.762 17.970 -0.568 1.00 0.00 C ATOM 3361 C ALA A 215 -21.090 18.308 0.881 1.00 0.00 C ATOM 3362 O ALA A 215 -20.844 19.435 1.300 1.00 0.00 O ATOM 3363 CB ALA A 215 -22.030 17.882 -1.422 1.00 0.00 C ATOM 0 H ALA A 215 -20.544 15.950 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 215 -20.146 18.771 -0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -22.570 18.828 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -21.758 17.675 -2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -22.666 17.080 -1.047 1.00 0.00 H new ATOM 3369 N ALA A 216 -21.626 17.348 1.637 1.00 0.00 N ATOM 3370 CA ALA A 216 -21.997 17.523 3.035 1.00 0.00 C ATOM 3371 C ALA A 216 -20.805 17.995 3.874 1.00 0.00 C ATOM 3372 O ALA A 216 -20.902 18.991 4.593 1.00 0.00 O ATOM 3373 CB ALA A 216 -22.544 16.192 3.549 1.00 0.00 C ATOM 0 H ALA A 216 -21.816 16.410 1.284 1.00 0.00 H new ATOM 0 HA ALA A 216 -22.761 18.296 3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -22.830 16.296 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -23.416 15.906 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -21.777 15.423 3.457 1.00 0.00 H new ATOM 3379 N PHE A 217 -19.673 17.297 3.779 1.00 0.00 N ATOM 3380 CA PHE A 217 -18.457 17.627 4.510 1.00 0.00 C ATOM 3381 C PHE A 217 -18.029 19.065 4.214 1.00 0.00 C ATOM 3382 O PHE A 217 -17.626 19.795 5.121 1.00 0.00 O ATOM 3383 CB PHE A 217 -17.351 16.642 4.126 1.00 0.00 C ATOM 3384 CG PHE A 217 -16.043 16.919 4.840 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -15.816 16.384 6.121 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -15.080 17.763 4.256 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -14.635 16.691 6.819 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -13.910 18.083 4.964 1.00 0.00 C ATOM 3389 CZ PHE A 217 -13.685 17.549 6.243 1.00 0.00 C ATOM 0 H PHE A 217 -19.577 16.475 3.182 1.00 0.00 H new ATOM 0 HA PHE A 217 -18.647 17.548 5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -17.678 15.628 4.357 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -17.188 16.687 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -16.552 15.734 6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.240 18.164 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -14.459 16.267 7.797 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -13.179 18.744 4.522 1.00 0.00 H new ATOM 0 HZ PHE A 217 -12.783 17.798 6.782 1.00 0.00 H new ATOM 3399 N ASN A 218 -18.163 19.504 2.957 1.00 0.00 N ATOM 3400 CA ASN A 218 -17.794 20.861 2.574 1.00 0.00 C ATOM 3401 C ASN A 218 -18.613 21.917 3.328 1.00 0.00 C ATOM 3402 O ASN A 218 -18.158 23.050 3.480 1.00 0.00 O ATOM 3403 CB ASN A 218 -17.937 21.055 1.063 1.00 0.00 C ATOM 3404 CG ASN A 218 -17.288 22.365 0.669 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -17.959 23.349 0.376 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -15.971 22.415 0.659 1.00 0.00 N ATOM 0 H ASN A 218 -18.525 18.935 2.192 1.00 0.00 H new ATOM 0 HA ASN A 218 -16.749 20.999 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -17.467 20.228 0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -18.990 21.057 0.782 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -15.495 23.281 0.405 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -15.427 21.588 0.905 1.00 0.00 H new ATOM 3413 N LYS A 219 -19.819 21.573 3.796 1.00 0.00 N ATOM 3414 CA LYS A 219 -20.679 22.483 4.553 1.00 0.00 C ATOM 3415 C LYS A 219 -20.483 22.301 6.064 1.00 0.00 C ATOM 3416 O LYS A 219 -20.941 23.151 6.828 1.00 0.00 O ATOM 3417 CB LYS A 219 -22.172 22.288 4.237 1.00 0.00 C ATOM 3418 CG LYS A 219 -22.617 21.583 2.953 1.00 0.00 C ATOM 3419 CD LYS A 219 -22.211 22.305 1.663 1.00 0.00 C ATOM 3420 CE LYS A 219 -23.053 21.719 0.531 1.00 0.00 C ATOM 3421 NZ LYS A 219 -22.720 22.291 -0.786 1.00 0.00 N ATOM 0 H LYS A 219 -20.226 20.648 3.658 1.00 0.00 H new ATOM 0 HA LYS A 219 -20.384 23.487 4.250 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -22.606 21.737 5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -22.630 23.277 4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -22.197 20.577 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -23.702 21.475 2.969 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -22.381 23.378 1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -21.148 22.167 1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -22.909 20.639 0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -24.108 21.894 0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -23.321 21.857 -1.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -22.882 23.318 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -21.721 22.102 -1.004 1.00 0.00 H new ATOM 3435 N GLY A 220 -19.851 21.206 6.492 1.00 0.00 N ATOM 3436 CA GLY A 220 -19.589 20.875 7.889 1.00 0.00 C ATOM 3437 C GLY A 220 -20.688 19.994 8.489 1.00 0.00 C ATOM 3438 O GLY A 220 -20.728 19.827 9.705 1.00 0.00 O ATOM 0 H GLY A 220 -19.495 20.500 5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.631 20.361 7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.505 21.794 8.469 1.00 0.00 H new ATOM 3442 N GLU A 221 -21.579 19.445 7.653 1.00 0.00 N ATOM 3443 CA GLU A 221 -22.715 18.584 7.994 1.00 0.00 C ATOM 3444 C GLU A 221 -22.305 17.379 8.845 1.00 0.00 C ATOM 3445 O GLU A 221 -22.690 17.259 10.014 1.00 0.00 O ATOM 3446 CB GLU A 221 -23.335 18.092 6.676 1.00 0.00 C ATOM 3447 CG GLU A 221 -24.194 19.127 5.952 1.00 0.00 C ATOM 3448 CD GLU A 221 -25.482 19.457 6.697 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -26.057 18.538 7.322 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -25.892 20.639 6.637 1.00 0.00 O ATOM 0 H GLU A 221 -21.519 19.604 6.647 1.00 0.00 H new ATOM 0 HA GLU A 221 -23.425 19.161 8.587 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -22.534 17.774 6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -23.946 17.213 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -23.615 20.040 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -24.441 18.755 4.958 1.00 0.00 H new ATOM 3457 N THR A 222 -21.587 16.446 8.226 1.00 0.00 N ATOM 3458 CA THR A 222 -21.100 15.237 8.873 1.00 0.00 C ATOM 3459 C THR A 222 -19.967 15.662 9.805 1.00 0.00 C ATOM 3460 O THR A 222 -19.313 16.677 9.549 1.00 0.00 O ATOM 3461 CB THR A 222 -20.730 14.197 7.793 1.00 0.00 C ATOM 3462 OG1 THR A 222 -20.042 13.075 8.305 1.00 0.00 O ATOM 3463 CG2 THR A 222 -19.971 14.751 6.575 1.00 0.00 C ATOM 0 H THR A 222 -21.324 16.513 7.243 1.00 0.00 H new ATOM 0 HA THR A 222 -21.846 14.734 9.489 1.00 0.00 H new ATOM 0 HB THR A 222 -21.710 13.881 7.436 1.00 0.00 H new ATOM 0 HG1 THR A 222 -19.153 13.349 8.614 1.00 0.00 H new ATOM 0 HG21 THR A 222 -19.760 13.940 5.878 1.00 0.00 H new ATOM 0 HG22 THR A 222 -20.581 15.506 6.079 1.00 0.00 H new ATOM 0 HG23 THR A 222 -19.034 15.200 6.904 1.00 0.00 H new ATOM 3471 N ALA A 223 -19.716 14.908 10.877 1.00 0.00 N ATOM 3472 CA ALA A 223 -18.665 15.221 11.842 1.00 0.00 C ATOM 3473 C ALA A 223 -17.510 14.217 11.791 1.00 0.00 C ATOM 3474 O ALA A 223 -16.416 14.528 12.262 1.00 0.00 O ATOM 3475 CB ALA A 223 -19.280 15.281 13.244 1.00 0.00 C ATOM 0 H ALA A 223 -20.239 14.061 11.099 1.00 0.00 H new ATOM 0 HA ALA A 223 -18.237 16.190 11.584 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -18.503 15.514 13.972 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -20.048 16.054 13.272 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -19.727 14.317 13.487 1.00 0.00 H new ATOM 3481 N MET A 224 -17.734 13.034 11.214 1.00 0.00 N ATOM 3482 CA MET A 224 -16.767 11.952 11.085 1.00 0.00 C ATOM 3483 C MET A 224 -17.074 11.172 9.810 1.00 0.00 C ATOM 3484 O MET A 224 -18.239 10.965 9.478 1.00 0.00 O ATOM 3485 CB MET A 224 -16.840 11.033 12.321 1.00 0.00 C ATOM 3486 CG MET A 224 -18.278 10.728 12.757 1.00 0.00 C ATOM 3487 SD MET A 224 -18.438 9.532 14.104 1.00 0.00 S ATOM 3488 CE MET A 224 -20.165 9.856 14.538 1.00 0.00 C ATOM 0 H MET A 224 -18.639 12.798 10.806 1.00 0.00 H new ATOM 0 HA MET A 224 -15.756 12.356 11.025 1.00 0.00 H new ATOM 0 HB2 MET A 224 -16.326 10.097 12.102 1.00 0.00 H new ATOM 0 HB3 MET A 224 -16.307 11.503 13.148 1.00 0.00 H new ATOM 0 HG2 MET A 224 -18.753 11.660 13.062 1.00 0.00 H new ATOM 0 HG3 MET A 224 -18.831 10.356 11.895 1.00 0.00 H new ATOM 0 HE1 MET A 224 -20.404 9.357 15.477 1.00 0.00 H new ATOM 0 HE2 MET A 224 -20.317 10.930 14.648 1.00 0.00 H new ATOM 0 HE3 MET A 224 -20.816 9.476 13.750 1.00 0.00 H new ATOM 3498 N THR A 225 -16.046 10.765 9.070 1.00 0.00 N ATOM 3499 CA THR A 225 -16.193 9.997 7.840 1.00 0.00 C ATOM 3500 C THR A 225 -14.865 9.295 7.530 1.00 0.00 C ATOM 3501 O THR A 225 -13.918 9.336 8.324 1.00 0.00 O ATOM 3502 CB THR A 225 -16.732 10.895 6.701 1.00 0.00 C ATOM 3503 OG1 THR A 225 -17.124 10.105 5.601 1.00 0.00 O ATOM 3504 CG2 THR A 225 -15.745 11.949 6.190 1.00 0.00 C ATOM 0 H THR A 225 -15.075 10.963 9.312 1.00 0.00 H new ATOM 0 HA THR A 225 -16.940 9.212 7.954 1.00 0.00 H new ATOM 0 HB THR A 225 -17.573 11.427 7.145 1.00 0.00 H new ATOM 0 HG1 THR A 225 -18.096 10.162 5.487 1.00 0.00 H new ATOM 0 HG21 THR A 225 -16.212 12.529 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 225 -15.467 12.614 7.008 1.00 0.00 H new ATOM 0 HG23 THR A 225 -14.853 11.455 5.804 1.00 0.00 H new ATOM 3512 N ILE A 226 -14.812 8.589 6.406 1.00 0.00 N ATOM 3513 CA ILE A 226 -13.654 7.866 5.918 1.00 0.00 C ATOM 3514 C ILE A 226 -13.599 8.154 4.418 1.00 0.00 C ATOM 3515 O ILE A 226 -14.636 8.197 3.748 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.742 6.353 6.235 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.889 6.088 7.754 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -12.469 5.667 5.700 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -13.978 4.607 8.148 1.00 0.00 C ATOM 0 H ILE A 226 -15.616 8.504 5.784 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.737 8.190 6.410 1.00 0.00 H new ATOM 0 HB ILE A 226 -14.630 5.946 5.751 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -13.039 6.535 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -14.783 6.598 8.112 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.513 4.599 5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.400 5.818 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.593 6.098 6.184 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -14.079 4.524 9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -14.845 4.154 7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -13.074 4.090 7.827 1.00 0.00 H new ATOM 3831 N LEU A 247 -9.295 5.488 14.084 1.00 0.00 N ATOM 3832 CA LEU A 247 -10.677 5.228 13.722 1.00 0.00 C ATOM 3833 C LEU A 247 -11.426 4.562 14.886 1.00 0.00 C ATOM 3834 O LEU A 247 -10.809 3.810 15.651 1.00 0.00 O ATOM 3835 CB LEU A 247 -10.724 4.367 12.439 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.379 2.864 12.545 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -10.508 2.250 11.144 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -8.956 2.588 13.052 1.00 0.00 C ATOM 0 HA LEU A 247 -11.182 6.172 13.516 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.728 4.448 12.022 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.042 4.813 11.715 1.00 0.00 H new ATOM 0 HG LEU A 247 -11.067 2.428 13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -10.270 1.187 11.189 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -11.529 2.378 10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.817 2.748 10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.789 1.512 13.099 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -8.233 3.038 12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.834 3.018 14.046 1.00 0.00 H new ATOM 3850 N PRO A 248 -12.739 4.807 15.038 1.00 0.00 N ATOM 3851 CA PRO A 248 -13.512 4.179 16.098 1.00 0.00 C ATOM 3852 C PRO A 248 -13.568 2.674 15.807 1.00 0.00 C ATOM 3853 O PRO A 248 -13.520 2.258 14.644 1.00 0.00 O ATOM 3854 CB PRO A 248 -14.880 4.863 16.082 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.009 5.452 14.679 1.00 0.00 C ATOM 3856 CD PRO A 248 -13.571 5.675 14.217 1.00 0.00 C ATOM 0 HA PRO A 248 -13.084 4.289 17.094 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -15.680 4.151 16.287 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -14.942 5.640 16.844 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -15.538 4.772 14.011 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -15.570 6.387 14.692 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.460 5.433 13.160 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -13.281 6.719 14.337 1.00 0.00 H new ATOM 3864 N THR A 249 -13.743 1.858 16.843 1.00 0.00 N ATOM 3865 CA THR A 249 -13.782 0.398 16.736 1.00 0.00 C ATOM 3866 C THR A 249 -15.147 -0.174 17.113 1.00 0.00 C ATOM 3867 O THR A 249 -16.063 0.591 17.397 1.00 0.00 O ATOM 3868 CB THR A 249 -12.610 -0.173 17.551 1.00 0.00 C ATOM 3869 OG1 THR A 249 -12.397 0.512 18.773 1.00 0.00 O ATOM 3870 CG2 THR A 249 -11.339 -0.013 16.731 1.00 0.00 C ATOM 0 H THR A 249 -13.864 2.196 17.798 1.00 0.00 H new ATOM 0 HA THR A 249 -13.654 0.091 15.698 1.00 0.00 H new ATOM 0 HB THR A 249 -12.852 -1.212 17.775 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.643 0.106 19.249 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.493 -0.412 17.290 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.441 -0.556 15.791 1.00 0.00 H new ATOM 0 HG23 THR A 249 -11.171 1.044 16.523 1.00 0.00 H new ATOM 3878 N PHE A 250 -15.361 -1.488 17.051 1.00 0.00 N ATOM 3879 CA PHE A 250 -16.641 -2.083 17.405 1.00 0.00 C ATOM 3880 C PHE A 250 -16.510 -2.691 18.801 1.00 0.00 C ATOM 3881 O PHE A 250 -15.432 -3.111 19.223 1.00 0.00 O ATOM 3882 CB PHE A 250 -17.111 -3.048 16.300 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.520 -3.604 16.467 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.592 -2.796 16.910 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -18.770 -4.953 16.151 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.867 -3.360 17.104 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -20.050 -5.504 16.313 1.00 0.00 C ATOM 3888 CZ PHE A 250 -21.097 -4.711 16.801 1.00 0.00 C ATOM 0 H PHE A 250 -14.655 -2.162 16.756 1.00 0.00 H new ATOM 0 HA PHE A 250 -17.437 -1.341 17.462 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -17.055 -2.530 15.342 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -16.413 -3.884 16.252 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -19.433 -1.745 17.100 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -17.966 -5.571 15.779 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.672 -2.750 17.488 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -20.228 -6.539 16.062 1.00 0.00 H new ATOM 0 HZ PHE A 250 -22.079 -5.138 16.944 1.00 0.00 H new ATOM 3898 N LYS A 251 -17.612 -2.688 19.544 1.00 0.00 N ATOM 3899 CA LYS A 251 -17.712 -3.209 20.900 1.00 0.00 C ATOM 3900 C LYS A 251 -17.325 -4.680 20.938 1.00 0.00 C ATOM 3901 O LYS A 251 -18.115 -5.535 20.532 1.00 0.00 O ATOM 3902 CB LYS A 251 -19.118 -2.953 21.478 1.00 0.00 C ATOM 3903 CG LYS A 251 -20.291 -3.243 20.516 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.260 -4.342 20.930 1.00 0.00 C ATOM 3905 CE LYS A 251 -22.381 -3.923 21.871 1.00 0.00 C ATOM 3906 NZ LYS A 251 -23.200 -2.797 21.381 1.00 0.00 N ATOM 0 H LYS A 251 -18.494 -2.307 19.203 1.00 0.00 H new ATOM 0 HA LYS A 251 -17.005 -2.678 21.537 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.243 -3.565 22.371 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -19.178 -1.912 21.795 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.858 -2.322 20.384 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.876 -3.504 19.543 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.707 -4.763 20.029 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -20.691 -5.140 21.407 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.031 -4.780 22.046 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -21.948 -3.650 22.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.205 -2.995 21.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.925 -1.926 21.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.048 -2.676 20.359 1.00 0.00 H new ATOM 3920 N GLY A 252 -16.127 -4.979 21.432 1.00 0.00 N ATOM 3921 CA GLY A 252 -15.600 -6.326 21.559 1.00 0.00 C ATOM 3922 C GLY A 252 -14.713 -6.752 20.393 1.00 0.00 C ATOM 3923 O GLY A 252 -14.158 -7.850 20.449 1.00 0.00 O ATOM 0 H GLY A 252 -15.479 -4.265 21.764 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -15.027 -6.397 22.484 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -16.432 -7.025 21.645 1.00 0.00 H new ATOM 3927 N GLN A 253 -14.568 -5.959 19.329 1.00 0.00 N ATOM 3928 CA GLN A 253 -13.728 -6.312 18.191 1.00 0.00 C ATOM 3929 C GLN A 253 -13.099 -5.081 17.517 1.00 0.00 C ATOM 3930 O GLN A 253 -13.838 -4.213 17.045 1.00 0.00 O ATOM 3931 CB GLN A 253 -14.475 -7.176 17.170 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.994 -6.965 17.061 1.00 0.00 C ATOM 3933 CD GLN A 253 -16.896 -7.956 17.817 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -18.119 -7.891 17.708 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -16.374 -8.900 18.582 1.00 0.00 N ATOM 0 H GLN A 253 -15.031 -5.055 19.236 1.00 0.00 H new ATOM 0 HA GLN A 253 -12.911 -6.909 18.595 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -14.036 -6.997 16.188 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -14.294 -8.223 17.414 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -16.222 -5.960 17.417 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -16.265 -6.998 16.006 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -15.362 -8.971 18.686 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -16.984 -9.557 19.068 1.00 0.00 H new ATOM 3944 N PRO A 254 -11.757 -4.992 17.452 1.00 0.00 N ATOM 3945 CA PRO A 254 -11.044 -3.883 16.833 1.00 0.00 C ATOM 3946 C PRO A 254 -11.073 -4.005 15.306 1.00 0.00 C ATOM 3947 O PRO A 254 -11.260 -5.094 14.759 1.00 0.00 O ATOM 3948 CB PRO A 254 -9.609 -4.007 17.347 1.00 0.00 C ATOM 3949 CG PRO A 254 -9.438 -5.522 17.441 1.00 0.00 C ATOM 3950 CD PRO A 254 -10.799 -5.958 17.966 1.00 0.00 C ATOM 0 HA PRO A 254 -11.493 -2.921 17.079 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -8.890 -3.556 16.663 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -9.478 -3.520 18.313 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -9.211 -5.969 16.473 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -8.630 -5.801 18.118 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -11.042 -6.966 17.629 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -10.809 -5.975 19.056 1.00 0.00 H new ATOM 3958 N SER A 255 -10.852 -2.896 14.607 1.00 0.00 N ATOM 3959 CA SER A 255 -10.856 -2.859 13.158 1.00 0.00 C ATOM 3960 C SER A 255 -9.549 -3.426 12.615 1.00 0.00 C ATOM 3961 O SER A 255 -8.570 -3.620 13.345 1.00 0.00 O ATOM 3962 CB SER A 255 -11.132 -1.424 12.691 1.00 0.00 C ATOM 3963 OG SER A 255 -10.428 -0.470 13.465 1.00 0.00 O ATOM 0 H SER A 255 -10.664 -1.992 15.040 1.00 0.00 H new ATOM 0 HA SER A 255 -11.652 -3.489 12.761 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.847 -1.322 11.644 1.00 0.00 H new ATOM 0 HB3 SER A 255 -12.201 -1.222 12.752 1.00 0.00 H new ATOM 0 HG SER A 255 -11.046 0.229 13.764 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.535 -3.686 11.308 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.387 -4.239 10.610 1.00 0.00 C ATOM 3971 C LYS A 256 -8.326 -3.703 9.179 1.00 0.00 C ATOM 3972 O LYS A 256 -8.793 -4.363 8.252 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.405 -5.773 10.712 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.733 -6.450 10.314 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.726 -7.923 10.713 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.914 -8.074 12.230 1.00 0.00 C ATOM 3977 NZ LYS A 256 -10.368 -9.425 12.596 1.00 0.00 N ATOM 0 H LYS A 256 -10.336 -3.514 10.700 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.460 -3.915 11.083 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -7.611 -6.171 10.080 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -8.167 -6.054 11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -10.566 -5.941 10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -9.885 -6.360 9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -10.522 -8.451 10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -8.785 -8.383 10.410 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.973 -7.858 12.735 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -10.640 -7.340 12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -10.401 -9.511 13.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.317 -9.590 12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -9.707 -10.130 12.211 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.856 -2.463 8.972 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.742 -1.897 7.634 1.00 0.00 C ATOM 3993 C PRO A 257 -6.559 -2.529 6.886 1.00 0.00 C ATOM 3994 O PRO A 257 -5.783 -3.291 7.476 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.484 -0.413 7.870 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.700 -0.392 9.180 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.297 -1.556 9.967 1.00 0.00 C ATOM 0 HA PRO A 257 -8.631 -2.076 7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.914 0.030 7.054 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.415 0.149 7.950 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.632 -0.527 9.011 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.823 0.554 9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.535 -2.054 10.566 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -8.067 -1.208 10.656 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.429 -2.220 5.586 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.308 -2.742 4.815 1.00 0.00 C ATOM 4007 C PHE A 258 -4.051 -2.124 5.408 1.00 0.00 C ATOM 4008 O PHE A 258 -4.068 -0.997 5.926 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.346 -2.353 3.326 1.00 0.00 C ATOM 4010 CG PHE A 258 -6.031 -3.271 2.331 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -6.943 -4.276 2.711 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.743 -3.081 0.967 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -7.598 -5.041 1.727 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -6.379 -3.856 -0.014 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.329 -4.819 0.364 1.00 0.00 C ATOM 0 H PHE A 258 -7.073 -1.626 5.064 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.343 -3.830 4.867 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.827 -1.378 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.315 -2.224 2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -7.139 -4.459 3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -5.025 -2.330 0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -8.309 -5.800 2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.139 -3.713 -1.057 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.852 -5.388 -0.390 1.00 0.00 H new ATOM 4041 N GLY A 260 0.041 -1.115 4.743 1.00 0.00 N ATOM 4042 CA GLY A 260 0.964 -0.576 3.777 1.00 0.00 C ATOM 4043 C GLY A 260 2.298 -0.494 4.493 1.00 0.00 C ATOM 4044 O GLY A 260 2.353 -0.181 5.692 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.030 -1.216 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.642 0.407 3.433 1.00 0.00 H new ATOM 4048 N VAL A 261 3.362 -0.846 3.782 1.00 0.00 N ATOM 4049 CA VAL A 261 4.722 -0.828 4.283 1.00 0.00 C ATOM 4050 C VAL A 261 5.608 -0.398 3.115 1.00 0.00 C ATOM 4051 O VAL A 261 5.294 -0.671 1.950 1.00 0.00 O ATOM 4052 CB VAL A 261 5.133 -2.209 4.871 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.125 -2.763 5.890 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.370 -3.297 3.816 1.00 0.00 C ATOM 0 H VAL A 261 3.296 -1.160 2.814 1.00 0.00 H new ATOM 0 HA VAL A 261 4.829 -0.128 5.112 1.00 0.00 H new ATOM 0 HB VAL A 261 6.077 -1.984 5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.474 -3.727 6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.031 -2.067 6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.154 -2.888 5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.652 -4.227 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.456 -3.453 3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.170 -2.985 3.145 1.00 0.00 H new ATOM 4064 N LEU A 262 6.695 0.310 3.407 1.00 0.00 N ATOM 4065 CA LEU A 262 7.629 0.731 2.358 1.00 0.00 C ATOM 4066 C LEU A 262 8.557 -0.443 2.028 1.00 0.00 C ATOM 4067 O LEU A 262 8.758 -1.316 2.879 1.00 0.00 O ATOM 4068 CB LEU A 262 8.431 1.962 2.793 1.00 0.00 C ATOM 4069 CG LEU A 262 8.289 3.125 1.795 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.128 4.286 2.302 1.00 0.00 C ATOM 4071 CD2 LEU A 262 8.709 2.818 0.352 1.00 0.00 C ATOM 0 H LEU A 262 6.953 0.604 4.349 1.00 0.00 H new ATOM 0 HA LEU A 262 7.070 1.015 1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 262 8.093 2.286 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.483 1.694 2.890 1.00 0.00 H new ATOM 0 HG LEU A 262 7.223 3.348 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.044 5.125 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.772 4.590 3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 262 10.171 3.977 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.568 3.706 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.759 2.526 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 262 8.099 2.004 -0.039 1.00 0.00 H new ATOM 4083 N SER A 263 9.191 -0.453 0.856 1.00 0.00 N ATOM 4084 CA SER A 263 10.098 -1.520 0.447 1.00 0.00 C ATOM 4085 C SER A 263 11.382 -0.914 -0.119 1.00 0.00 C ATOM 4086 O SER A 263 11.360 0.149 -0.748 1.00 0.00 O ATOM 4087 CB SER A 263 9.393 -2.409 -0.592 1.00 0.00 C ATOM 4088 OG SER A 263 8.086 -2.776 -0.176 1.00 0.00 O ATOM 0 H SER A 263 9.088 0.285 0.160 1.00 0.00 H new ATOM 0 HA SER A 263 10.367 -2.136 1.305 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.336 -1.880 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 263 9.985 -3.308 -0.762 1.00 0.00 H new ATOM 0 HG SER A 263 7.670 -3.338 -0.862 1.00 0.00 H new ATOM 4094 N ALA A 264 12.523 -1.556 0.120 1.00 0.00 N ATOM 4095 CA ALA A 264 13.821 -1.105 -0.381 1.00 0.00 C ATOM 4096 C ALA A 264 14.522 -2.272 -1.078 1.00 0.00 C ATOM 4097 O ALA A 264 14.420 -3.400 -0.600 1.00 0.00 O ATOM 4098 CB ALA A 264 14.632 -0.552 0.779 1.00 0.00 C ATOM 0 H ALA A 264 12.574 -2.412 0.672 1.00 0.00 H new ATOM 0 HA ALA A 264 13.703 -0.307 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.602 -0.213 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.100 0.286 1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.777 -1.332 1.526 1.00 0.00 H new ATOM 4104 N GLY A 265 15.189 -2.015 -2.205 1.00 0.00 N ATOM 4105 CA GLY A 265 15.891 -3.032 -2.990 1.00 0.00 C ATOM 4106 C GLY A 265 17.323 -2.627 -3.354 1.00 0.00 C ATOM 4107 O GLY A 265 17.763 -1.515 -3.040 1.00 0.00 O ATOM 0 H GLY A 265 15.258 -1.079 -2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.916 -3.965 -2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.331 -3.227 -3.905 1.00 0.00 H new ATOM 4111 N ILE A 266 18.061 -3.517 -4.022 1.00 0.00 N ATOM 4112 CA ILE A 266 19.445 -3.320 -4.448 1.00 0.00 C ATOM 4113 C ILE A 266 19.480 -3.491 -5.965 1.00 0.00 C ATOM 4114 O ILE A 266 19.041 -4.509 -6.494 1.00 0.00 O ATOM 4115 CB ILE A 266 20.405 -4.299 -3.717 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.276 -4.243 -2.173 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.870 -4.065 -4.150 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.269 -5.137 -1.413 1.00 0.00 C ATOM 0 H ILE A 266 17.694 -4.430 -4.291 1.00 0.00 H new ATOM 0 HA ILE A 266 19.794 -2.322 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 266 20.102 -5.302 -4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.414 -3.212 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.262 -4.532 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.521 -4.763 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.962 -4.223 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.162 -3.043 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.105 -5.033 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.119 -6.177 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.288 -4.836 -1.655 1.00 0.00 H new ATOM 4130 N ASN A 267 19.883 -2.461 -6.710 1.00 0.00 N ATOM 4131 CA ASN A 267 19.959 -2.575 -8.167 1.00 0.00 C ATOM 4132 C ASN A 267 21.132 -3.495 -8.507 1.00 0.00 C ATOM 4133 O ASN A 267 22.260 -3.210 -8.106 1.00 0.00 O ATOM 4134 CB ASN A 267 20.153 -1.216 -8.860 1.00 0.00 C ATOM 4135 CG ASN A 267 19.877 -1.236 -10.378 1.00 0.00 C ATOM 4136 OD1 ASN A 267 19.994 -0.226 -11.058 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.499 -2.358 -10.979 1.00 0.00 N ATOM 0 H ASN A 267 20.158 -1.552 -6.337 1.00 0.00 H new ATOM 0 HA ASN A 267 19.014 -2.979 -8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.494 -0.485 -8.392 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.176 -0.878 -8.692 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.315 -2.362 -11.982 1.00 0.00 H new ATOM 0 HD22 ASN A 267 19.393 -3.216 -10.438 1.00 0.00 H new ATOM 4144 N ALA A 268 20.892 -4.581 -9.241 1.00 0.00 N ATOM 4145 CA ALA A 268 21.899 -5.551 -9.669 1.00 0.00 C ATOM 4146 C ALA A 268 22.929 -4.949 -10.648 1.00 0.00 C ATOM 4147 O ALA A 268 23.878 -5.638 -11.018 1.00 0.00 O ATOM 4148 CB ALA A 268 21.162 -6.714 -10.345 1.00 0.00 C ATOM 0 H ALA A 268 19.955 -4.818 -9.566 1.00 0.00 H new ATOM 0 HA ALA A 268 22.460 -5.881 -8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.885 -7.459 -10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.472 -7.170 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.604 -6.341 -11.204 1.00 0.00 H new ATOM 4154 N ALA A 269 22.729 -3.697 -11.067 1.00 0.00 N ATOM 4155 CA ALA A 269 23.551 -2.937 -11.990 1.00 0.00 C ATOM 4156 C ALA A 269 24.934 -2.596 -11.441 1.00 0.00 C ATOM 4157 O ALA A 269 25.923 -2.697 -12.171 1.00 0.00 O ATOM 4158 CB ALA A 269 22.822 -1.619 -12.275 1.00 0.00 C ATOM 0 H ALA A 269 21.928 -3.156 -10.742 1.00 0.00 H new ATOM 0 HA ALA A 269 23.700 -3.551 -12.878 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.412 -1.019 -12.968 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.848 -1.830 -12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.687 -1.069 -11.344 1.00 0.00 H new ATOM 4164 N SER A 270 24.994 -2.193 -10.175 1.00 0.00 N ATOM 4165 CA SER A 270 26.221 -1.790 -9.508 1.00 0.00 C ATOM 4166 C SER A 270 27.305 -2.880 -9.518 1.00 0.00 C ATOM 4167 O SER A 270 26.992 -4.076 -9.511 1.00 0.00 O ATOM 4168 CB SER A 270 25.868 -1.367 -8.083 1.00 0.00 C ATOM 4169 OG SER A 270 24.776 -0.480 -8.100 1.00 0.00 O ATOM 0 H SER A 270 24.172 -2.138 -9.574 1.00 0.00 H new ATOM 0 HA SER A 270 26.656 -0.955 -10.058 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.625 -2.245 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.728 -0.889 -7.613 1.00 0.00 H new ATOM 0 HG SER A 270 25.103 0.442 -8.049 1.00 0.00 H new ATOM 4175 N PRO A 271 28.594 -2.492 -9.467 1.00 0.00 N ATOM 4176 CA PRO A 271 29.702 -3.436 -9.477 1.00 0.00 C ATOM 4177 C PRO A 271 29.704 -4.277 -8.199 1.00 0.00 C ATOM 4178 O PRO A 271 29.700 -5.506 -8.273 1.00 0.00 O ATOM 4179 CB PRO A 271 30.972 -2.596 -9.646 1.00 0.00 C ATOM 4180 CG PRO A 271 30.578 -1.200 -9.158 1.00 0.00 C ATOM 4181 CD PRO A 271 29.085 -1.120 -9.463 1.00 0.00 C ATOM 0 HA PRO A 271 29.625 -4.156 -10.292 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.797 -3.002 -9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.298 -2.575 -10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.777 -1.077 -8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 271 31.136 -0.421 -9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.566 -0.524 -8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.910 -0.642 -10.427 1.00 0.00 H new ATOM 4189 N ASN A 272 29.645 -3.633 -7.032 1.00 0.00 N ATOM 4190 CA ASN A 272 29.636 -4.300 -5.737 1.00 0.00 C ATOM 4191 C ASN A 272 28.393 -3.871 -4.991 1.00 0.00 C ATOM 4192 O ASN A 272 28.264 -2.705 -4.623 1.00 0.00 O ATOM 4193 CB ASN A 272 30.865 -3.930 -4.904 1.00 0.00 C ATOM 4194 CG ASN A 272 32.127 -4.620 -5.397 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.679 -4.255 -6.428 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.609 -5.624 -4.682 1.00 0.00 N ATOM 0 H ASN A 272 29.602 -2.616 -6.963 1.00 0.00 H new ATOM 0 HA ASN A 272 29.650 -5.378 -5.900 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.009 -2.850 -4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.690 -4.200 -3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.454 -6.108 -4.987 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.136 -5.914 -3.826 1.00 0.00 H new ATOM 4203 N LYS A 273 27.442 -4.788 -4.832 1.00 0.00 N ATOM 4204 CA LYS A 273 26.208 -4.520 -4.098 1.00 0.00 C ATOM 4205 C LYS A 273 26.544 -4.311 -2.623 1.00 0.00 C ATOM 4206 O LYS A 273 25.819 -3.616 -1.915 1.00 0.00 O ATOM 4207 CB LYS A 273 25.167 -5.652 -4.243 1.00 0.00 C ATOM 4208 CG LYS A 273 25.716 -7.078 -4.413 1.00 0.00 C ATOM 4209 CD LYS A 273 26.039 -7.471 -5.867 1.00 0.00 C ATOM 4210 CE LYS A 273 24.834 -7.371 -6.819 1.00 0.00 C ATOM 4211 NZ LYS A 273 25.268 -7.170 -8.213 1.00 0.00 N ATOM 0 H LYS A 273 27.504 -5.735 -5.207 1.00 0.00 H new ATOM 0 HA LYS A 273 25.758 -3.623 -4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.524 -5.638 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.536 -5.426 -5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.621 -7.179 -3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 273 24.988 -7.784 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.838 -6.829 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.418 -8.493 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.236 -8.280 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.193 -6.544 -6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.434 -7.106 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.818 -6.290 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 25.859 -7.972 -8.512 1.00 0.00 H new ATOM 4225 N GLU A 274 27.670 -4.868 -2.181 1.00 0.00 N ATOM 4226 CA GLU A 274 28.169 -4.776 -0.824 1.00 0.00 C ATOM 4227 C GLU A 274 28.298 -3.324 -0.371 1.00 0.00 C ATOM 4228 O GLU A 274 28.035 -3.004 0.782 1.00 0.00 O ATOM 4229 CB GLU A 274 29.486 -5.525 -0.763 1.00 0.00 C ATOM 4230 CG GLU A 274 29.983 -5.710 0.670 1.00 0.00 C ATOM 4231 CD GLU A 274 30.987 -6.863 0.744 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.614 -7.183 -0.292 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.008 -7.533 1.802 1.00 0.00 O ATOM 0 H GLU A 274 28.279 -5.416 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 274 27.464 -5.232 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.368 -6.501 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.237 -4.983 -1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.450 -4.790 1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.140 -5.911 1.331 1.00 0.00 H new ATOM 4240 N LEU A 275 28.650 -2.413 -1.281 1.00 0.00 N ATOM 4241 CA LEU A 275 28.787 -1.004 -0.935 1.00 0.00 C ATOM 4242 C LEU A 275 27.457 -0.457 -0.420 1.00 0.00 C ATOM 4243 O LEU A 275 27.456 0.385 0.477 1.00 0.00 O ATOM 4244 CB LEU A 275 29.269 -0.201 -2.154 1.00 0.00 C ATOM 4245 CG LEU A 275 30.609 -0.681 -2.739 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.921 0.095 -4.025 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.775 -0.520 -1.756 1.00 0.00 C ATOM 0 H LEU A 275 28.844 -2.629 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 275 29.530 -0.905 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.507 -0.252 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.365 0.847 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 275 30.502 -1.745 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.871 -0.248 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.128 -0.074 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.986 1.160 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.695 -0.874 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.884 0.531 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.576 -1.103 -0.857 1.00 0.00 H new ATOM 4259 N ALA A 276 26.329 -0.912 -0.982 1.00 0.00 N ATOM 4260 CA ALA A 276 25.032 -0.439 -0.560 1.00 0.00 C ATOM 4261 C ALA A 276 24.568 -1.150 0.697 1.00 0.00 C ATOM 4262 O ALA A 276 23.972 -0.493 1.552 1.00 0.00 O ATOM 4263 CB ALA A 276 24.011 -0.599 -1.690 1.00 0.00 C ATOM 0 H ALA A 276 26.303 -1.607 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 276 25.119 0.621 -0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.039 -0.238 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.334 -0.022 -2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.933 -1.651 -1.963 1.00 0.00 H new ATOM 4269 N LYS A 277 24.811 -2.460 0.820 1.00 0.00 N ATOM 4270 CA LYS A 277 24.376 -3.181 2.012 1.00 0.00 C ATOM 4271 C LYS A 277 25.132 -2.682 3.230 1.00 0.00 C ATOM 4272 O LYS A 277 24.538 -2.607 4.299 1.00 0.00 O ATOM 4273 CB LYS A 277 24.442 -4.713 1.828 1.00 0.00 C ATOM 4274 CG LYS A 277 25.813 -5.378 1.995 1.00 0.00 C ATOM 4275 CD LYS A 277 26.347 -5.675 3.408 1.00 0.00 C ATOM 4276 CE LYS A 277 25.781 -6.930 4.073 1.00 0.00 C ATOM 4277 NZ LYS A 277 26.691 -7.423 5.130 1.00 0.00 N ATOM 0 H LYS A 277 25.295 -3.028 0.124 1.00 0.00 H new ATOM 0 HA LYS A 277 23.320 -2.968 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.756 -5.169 2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.070 -4.950 0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.786 -6.322 1.451 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.546 -4.744 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.432 -5.770 3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 277 26.133 -4.818 4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 277 24.804 -6.710 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 277 25.632 -7.708 3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.023 -8.377 4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.507 -6.783 5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.184 -7.456 6.037 1.00 0.00 H new ATOM 4291 N GLU A 278 26.414 -2.342 3.084 1.00 0.00 N ATOM 4292 CA GLU A 278 27.223 -1.870 4.200 1.00 0.00 C ATOM 4293 C GLU A 278 26.686 -0.514 4.628 1.00 0.00 C ATOM 4294 O GLU A 278 26.402 -0.313 5.802 1.00 0.00 O ATOM 4295 CB GLU A 278 28.714 -1.859 3.824 1.00 0.00 C ATOM 4296 CG GLU A 278 29.309 -3.283 3.780 1.00 0.00 C ATOM 4297 CD GLU A 278 29.304 -4.018 5.130 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.517 -3.365 6.176 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.056 -5.250 5.144 1.00 0.00 O ATOM 0 H GLU A 278 26.913 -2.387 2.196 1.00 0.00 H new ATOM 0 HA GLU A 278 27.151 -2.544 5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.839 -1.383 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.266 -1.257 4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.749 -3.875 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.335 -3.223 3.417 1.00 0.00 H new ATOM 4306 N PHE A 279 26.481 0.417 3.695 1.00 0.00 N ATOM 4307 CA PHE A 279 25.938 1.725 4.044 1.00 0.00 C ATOM 4308 C PHE A 279 24.591 1.580 4.767 1.00 0.00 C ATOM 4309 O PHE A 279 24.389 2.161 5.840 1.00 0.00 O ATOM 4310 CB PHE A 279 25.776 2.576 2.780 1.00 0.00 C ATOM 4311 CG PHE A 279 25.013 3.872 2.991 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.278 4.689 4.108 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.071 4.297 2.036 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.608 5.911 4.268 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.414 5.530 2.188 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.672 6.334 3.310 1.00 0.00 C ATOM 0 H PHE A 279 26.681 0.290 2.703 1.00 0.00 H new ATOM 0 HA PHE A 279 26.634 2.222 4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.765 2.811 2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.262 1.985 2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.001 4.373 4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.852 3.673 1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.812 6.528 5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.709 5.860 1.440 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.153 7.273 3.436 1.00 0.00 H new ATOM 4326 N LEU A 280 23.687 0.789 4.183 1.00 0.00 N ATOM 4327 CA LEU A 280 22.361 0.555 4.726 1.00 0.00 C ATOM 4328 C LEU A 280 22.354 -0.150 6.091 1.00 0.00 C ATOM 4329 O LEU A 280 21.399 0.035 6.839 1.00 0.00 O ATOM 4330 CB LEU A 280 21.509 -0.185 3.680 1.00 0.00 C ATOM 4331 CG LEU A 280 19.988 -0.101 3.953 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.243 0.288 2.671 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.437 -1.421 4.504 1.00 0.00 C ATOM 0 H LEU A 280 23.864 0.291 3.311 1.00 0.00 H new ATOM 0 HA LEU A 280 21.917 1.529 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.717 0.230 2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.808 -1.233 3.654 1.00 0.00 H new ATOM 0 HG LEU A 280 19.829 0.666 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.174 0.344 2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.598 1.258 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.427 -0.462 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.366 -1.322 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.612 -2.218 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.940 -1.663 5.440 1.00 0.00 H new ATOM 4345 N GLU A 281 23.417 -0.869 6.462 1.00 0.00 N ATOM 4346 CA GLU A 281 23.514 -1.615 7.723 1.00 0.00 C ATOM 4347 C GLU A 281 24.464 -0.999 8.755 1.00 0.00 C ATOM 4348 O GLU A 281 24.350 -1.312 9.944 1.00 0.00 O ATOM 4349 CB GLU A 281 23.931 -3.041 7.344 1.00 0.00 C ATOM 4350 CG GLU A 281 23.607 -4.154 8.347 1.00 0.00 C ATOM 4351 CD GLU A 281 23.745 -5.563 7.739 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.629 -5.740 6.497 1.00 0.00 O ATOM 4353 OE2 GLU A 281 23.905 -6.529 8.527 1.00 0.00 O ATOM 0 H GLU A 281 24.253 -0.951 5.883 1.00 0.00 H new ATOM 0 HA GLU A 281 22.548 -1.592 8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.456 -3.292 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.007 -3.044 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.272 -4.067 9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 281 22.590 -4.020 8.716 1.00 0.00 H new ATOM 4360 N ASN A 282 25.331 -0.061 8.359 1.00 0.00 N ATOM 4361 CA ASN A 282 26.287 0.587 9.259 1.00 0.00 C ATOM 4362 C ASN A 282 25.849 2.000 9.649 1.00 0.00 C ATOM 4363 O ASN A 282 26.300 2.494 10.682 1.00 0.00 O ATOM 4364 CB ASN A 282 27.692 0.645 8.633 1.00 0.00 C ATOM 4365 CG ASN A 282 28.280 -0.721 8.277 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.089 -1.721 8.966 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.012 -0.807 7.179 1.00 0.00 N ATOM 0 H ASN A 282 25.388 0.272 7.396 1.00 0.00 H new ATOM 0 HA ASN A 282 26.318 -0.024 10.161 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.650 1.256 7.731 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.366 1.148 9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.417 -1.702 6.905 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.171 0.022 6.606 1.00 0.00 H new ATOM 4374 N TYR A 283 25.020 2.685 8.846 1.00 0.00 N ATOM 4375 CA TYR A 283 24.561 4.038 9.173 1.00 0.00 C ATOM 4376 C TYR A 283 23.091 4.291 8.856 1.00 0.00 C ATOM 4377 O TYR A 283 22.468 5.072 9.574 1.00 0.00 O ATOM 4378 CB TYR A 283 25.432 5.114 8.491 1.00 0.00 C ATOM 4379 CG TYR A 283 26.729 5.438 9.213 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.690 5.989 10.507 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.974 5.233 8.589 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.882 6.307 11.181 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.171 5.572 9.243 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.129 6.092 10.554 1.00 0.00 C ATOM 4385 OH TYR A 283 30.285 6.431 11.185 1.00 0.00 O ATOM 0 H TYR A 283 24.655 2.321 7.966 1.00 0.00 H new ATOM 0 HA TYR A 283 24.668 4.112 10.255 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.669 4.782 7.480 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.847 6.029 8.397 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.739 6.169 10.985 1.00 0.00 H new ATOM 0 HD2 TYR A 283 28.010 4.810 7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.844 6.716 12.180 1.00 0.00 H new ATOM 0 HE2 TYR A 283 30.119 5.435 8.744 1.00 0.00 H new ATOM 0 HH TYR A 283 31.048 6.213 10.610 1.00 0.00 H new ATOM 4395 N LEU A 284 22.506 3.678 7.823 1.00 0.00 N ATOM 4396 CA LEU A 284 21.102 3.945 7.506 1.00 0.00 C ATOM 4397 C LEU A 284 20.145 3.433 8.578 1.00 0.00 C ATOM 4398 O LEU A 284 19.246 4.162 8.994 1.00 0.00 O ATOM 4399 CB LEU A 284 20.771 3.428 6.101 1.00 0.00 C ATOM 4400 CG LEU A 284 19.557 4.022 5.363 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.228 3.342 5.694 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.441 5.539 5.527 1.00 0.00 C ATOM 0 H LEU A 284 22.969 3.010 7.206 1.00 0.00 H new ATOM 0 HA LEU A 284 20.956 5.025 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.649 3.587 5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.620 2.351 6.172 1.00 0.00 H new ATOM 0 HG LEU A 284 19.762 3.812 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.425 3.820 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.282 2.287 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.029 3.433 6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.566 5.898 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.338 5.784 6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.336 6.017 5.130 1.00 0.00 H new ATOM 4414 N LEU A 285 20.314 2.191 9.019 1.00 0.00 N ATOM 4415 CA LEU A 285 19.494 1.553 10.032 1.00 0.00 C ATOM 4416 C LEU A 285 20.166 1.801 11.381 1.00 0.00 C ATOM 4417 O LEU A 285 20.827 0.908 11.913 1.00 0.00 O ATOM 4418 CB LEU A 285 19.372 0.052 9.689 1.00 0.00 C ATOM 4419 CG LEU A 285 18.419 -0.342 8.533 1.00 0.00 C ATOM 4420 CD1 LEU A 285 17.158 -1.011 9.068 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.973 0.774 7.607 1.00 0.00 C ATOM 0 H LEU A 285 21.053 1.583 8.666 1.00 0.00 H new ATOM 0 HA LEU A 285 18.482 1.957 10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.367 -0.319 9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.047 -0.473 10.587 1.00 0.00 H new ATOM 0 HG LEU A 285 19.037 -1.015 7.938 1.00 0.00 H new ATOM 0 HD11 LEU A 285 16.506 -1.277 8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 285 17.430 -1.911 9.619 1.00 0.00 H new ATOM 0 HD13 LEU A 285 16.635 -0.323 9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.310 0.369 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.443 1.533 8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 285 18.845 1.222 7.131 1.00 0.00 H new ATOM 4433 N THR A 286 20.094 3.029 11.890 1.00 0.00 N ATOM 4434 CA THR A 286 20.673 3.403 13.175 1.00 0.00 C ATOM 4435 C THR A 286 19.689 4.312 13.890 1.00 0.00 C ATOM 4436 O THR A 286 18.932 5.030 13.231 1.00 0.00 O ATOM 4437 CB THR A 286 22.041 4.102 13.018 1.00 0.00 C ATOM 4438 OG1 THR A 286 21.968 5.264 12.214 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.117 3.182 12.453 1.00 0.00 C ATOM 0 H THR A 286 19.626 3.801 11.415 1.00 0.00 H new ATOM 0 HA THR A 286 20.854 2.499 13.757 1.00 0.00 H new ATOM 0 HB THR A 286 22.321 4.387 14.032 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.342 5.073 11.329 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.055 3.730 12.366 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.255 2.331 13.120 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.812 2.827 11.469 1.00 0.00 H new ATOM 4447 N ASP A 287 19.740 4.343 15.220 1.00 0.00 N ATOM 4448 CA ASP A 287 18.854 5.183 16.025 1.00 0.00 C ATOM 4449 C ASP A 287 19.141 6.660 15.747 1.00 0.00 C ATOM 4450 O ASP A 287 18.272 7.509 15.912 1.00 0.00 O ATOM 4451 CB ASP A 287 19.016 4.885 17.526 1.00 0.00 C ATOM 4452 CG ASP A 287 19.000 3.387 17.823 1.00 0.00 C ATOM 4453 OD1 ASP A 287 20.097 2.782 17.773 1.00 0.00 O ATOM 4454 OD2 ASP A 287 17.918 2.777 17.980 1.00 0.00 O ATOM 0 H ASP A 287 20.395 3.788 15.770 1.00 0.00 H new ATOM 0 HA ASP A 287 17.825 4.957 15.746 1.00 0.00 H new ATOM 0 HB2 ASP A 287 19.953 5.314 17.880 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.213 5.372 18.080 1.00 0.00 H new ATOM 4459 N GLU A 288 20.357 6.975 15.292 1.00 0.00 N ATOM 4460 CA GLU A 288 20.834 8.313 14.968 1.00 0.00 C ATOM 4461 C GLU A 288 20.481 8.685 13.519 1.00 0.00 C ATOM 4462 O GLU A 288 20.052 9.809 13.246 1.00 0.00 O ATOM 4463 CB GLU A 288 22.360 8.332 15.144 1.00 0.00 C ATOM 4464 CG GLU A 288 22.833 8.081 16.584 1.00 0.00 C ATOM 4465 CD GLU A 288 22.497 9.202 17.577 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.341 10.368 17.156 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.535 8.945 18.806 1.00 0.00 O ATOM 0 H GLU A 288 21.069 6.262 15.133 1.00 0.00 H new ATOM 0 HA GLU A 288 20.358 9.037 15.629 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.799 7.576 14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.740 9.298 14.812 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.387 7.153 16.941 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.913 7.933 16.576 1.00 0.00 H new ATOM 4474 N GLY A 289 20.669 7.767 12.567 1.00 0.00 N ATOM 4475 CA GLY A 289 20.381 7.988 11.156 1.00 0.00 C ATOM 4476 C GLY A 289 18.882 8.111 10.933 1.00 0.00 C ATOM 4477 O GLY A 289 18.426 9.006 10.215 1.00 0.00 O ATOM 0 H GLY A 289 21.032 6.834 12.764 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.881 8.894 10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.776 7.163 10.564 1.00 0.00 H new ATOM 4481 N LEU A 290 18.102 7.220 11.548 1.00 0.00 N ATOM 4482 CA LEU A 290 16.650 7.236 11.436 1.00 0.00 C ATOM 4483 C LEU A 290 16.138 8.489 12.142 1.00 0.00 C ATOM 4484 O LEU A 290 15.170 9.092 11.681 1.00 0.00 O ATOM 4485 CB LEU A 290 16.046 5.944 11.993 1.00 0.00 C ATOM 4486 CG LEU A 290 16.466 4.697 11.188 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.158 3.439 11.996 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.770 4.624 9.823 1.00 0.00 C ATOM 0 H LEU A 290 18.463 6.469 12.136 1.00 0.00 H new ATOM 0 HA LEU A 290 16.341 7.275 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.354 5.822 13.032 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.959 6.025 11.990 1.00 0.00 H new ATOM 0 HG LEU A 290 17.537 4.770 11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.455 2.559 11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.709 3.466 12.936 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.089 3.393 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.098 3.729 9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.690 4.585 9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.026 5.506 9.236 1.00 0.00 H new ATOM 4500 N GLU A 291 16.789 8.909 13.233 1.00 0.00 N ATOM 4501 CA GLU A 291 16.412 10.132 13.934 1.00 0.00 C ATOM 4502 C GLU A 291 16.610 11.288 12.941 1.00 0.00 C ATOM 4503 O GLU A 291 15.686 12.075 12.766 1.00 0.00 O ATOM 4504 CB GLU A 291 17.237 10.344 15.218 1.00 0.00 C ATOM 4505 CG GLU A 291 17.063 11.741 15.847 1.00 0.00 C ATOM 4506 CD GLU A 291 18.234 12.135 16.749 1.00 0.00 C ATOM 4507 OE1 GLU A 291 19.351 12.379 16.225 1.00 0.00 O ATOM 4508 OE2 GLU A 291 18.010 12.335 17.963 1.00 0.00 O ATOM 0 H GLU A 291 17.580 8.416 13.647 1.00 0.00 H new ATOM 0 HA GLU A 291 15.375 10.074 14.264 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.953 9.588 15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.291 10.187 14.991 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.956 12.481 15.054 1.00 0.00 H new ATOM 0 HG3 GLU A 291 16.141 11.761 16.427 1.00 0.00 H new ATOM 4515 N ALA A 292 17.763 11.386 12.258 1.00 0.00 N ATOM 4516 CA ALA A 292 18.048 12.454 11.294 1.00 0.00 C ATOM 4517 C ALA A 292 16.951 12.533 10.223 1.00 0.00 C ATOM 4518 O ALA A 292 16.491 13.623 9.858 1.00 0.00 O ATOM 4519 CB ALA A 292 19.438 12.277 10.672 1.00 0.00 C ATOM 0 H ALA A 292 18.528 10.719 12.363 1.00 0.00 H new ATOM 0 HA ALA A 292 18.051 13.404 11.829 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.624 13.082 9.961 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.194 12.304 11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.486 11.318 10.155 1.00 0.00 H new ATOM 4525 N VAL A 293 16.519 11.374 9.732 1.00 0.00 N ATOM 4526 CA VAL A 293 15.464 11.234 8.740 1.00 0.00 C ATOM 4527 C VAL A 293 14.146 11.758 9.340 1.00 0.00 C ATOM 4528 O VAL A 293 13.398 12.449 8.640 1.00 0.00 O ATOM 4529 CB VAL A 293 15.422 9.750 8.311 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.104 9.317 7.665 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.587 9.457 7.350 1.00 0.00 C ATOM 0 H VAL A 293 16.909 10.478 10.026 1.00 0.00 H new ATOM 0 HA VAL A 293 15.642 11.826 7.843 1.00 0.00 H new ATOM 0 HB VAL A 293 15.514 9.169 9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.160 8.263 7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.287 9.468 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 293 13.925 9.912 6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.556 8.410 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.499 10.091 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.533 9.662 7.852 1.00 0.00 H new ATOM 4541 N ASN A 294 13.867 11.455 10.615 1.00 0.00 N ATOM 4542 CA ASN A 294 12.668 11.874 11.335 1.00 0.00 C ATOM 4543 C ASN A 294 12.596 13.400 11.497 1.00 0.00 C ATOM 4544 O ASN A 294 11.516 13.977 11.366 1.00 0.00 O ATOM 4545 CB ASN A 294 12.581 11.204 12.721 1.00 0.00 C ATOM 4546 CG ASN A 294 11.311 11.573 13.489 1.00 0.00 C ATOM 4547 OD1 ASN A 294 11.295 11.553 14.713 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.226 11.908 12.815 1.00 0.00 N ATOM 0 H ASN A 294 14.495 10.892 11.189 1.00 0.00 H new ATOM 0 HA ASN A 294 11.820 11.553 10.731 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.622 10.122 12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.451 11.491 13.311 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.370 12.151 13.314 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.244 11.923 11.795 1.00 0.00 H new ATOM 4555 N LYS A 295 13.718 14.079 11.756 1.00 0.00 N ATOM 4556 CA LYS A 295 13.732 15.542 11.932 1.00 0.00 C ATOM 4557 C LYS A 295 13.147 16.188 10.691 1.00 0.00 C ATOM 4558 O LYS A 295 12.177 16.935 10.779 1.00 0.00 O ATOM 4559 CB LYS A 295 15.133 16.118 12.230 1.00 0.00 C ATOM 4560 CG LYS A 295 15.950 15.155 13.079 1.00 0.00 C ATOM 4561 CD LYS A 295 17.283 15.637 13.618 1.00 0.00 C ATOM 4562 CE LYS A 295 18.269 16.078 12.537 1.00 0.00 C ATOM 4563 NZ LYS A 295 19.607 16.350 13.085 1.00 0.00 N ATOM 0 H LYS A 295 14.634 13.640 11.849 1.00 0.00 H new ATOM 0 HA LYS A 295 13.128 15.770 12.810 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.655 16.316 11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.035 17.072 12.748 1.00 0.00 H new ATOM 0 HG2 LYS A 295 15.336 14.854 13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.134 14.260 12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 295 17.108 16.471 14.298 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.736 14.838 14.204 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.341 15.302 11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.890 16.974 12.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 20.243 16.646 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 19.544 17.108 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.981 15.488 13.532 1.00 0.00 H new ATOM 4577 N ASP A 296 13.713 15.853 9.532 1.00 0.00 N ATOM 4578 CA ASP A 296 13.241 16.400 8.251 1.00 0.00 C ATOM 4579 C ASP A 296 11.737 16.137 8.058 1.00 0.00 C ATOM 4580 O ASP A 296 10.970 17.079 7.834 1.00 0.00 O ATOM 4581 CB ASP A 296 14.083 15.880 7.076 1.00 0.00 C ATOM 4582 CG ASP A 296 13.763 16.543 5.724 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.035 17.558 5.642 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.259 16.042 4.693 1.00 0.00 O ATOM 0 H ASP A 296 14.498 15.207 9.449 1.00 0.00 H new ATOM 0 HA ASP A 296 13.374 17.482 8.275 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.138 16.036 7.303 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.932 14.804 6.984 1.00 0.00 H new ATOM 4589 N LYS A 297 11.270 14.886 8.183 1.00 0.00 N ATOM 4590 CA LYS A 297 9.849 14.530 8.026 1.00 0.00 C ATOM 4591 C LYS A 297 9.455 13.357 8.924 1.00 0.00 C ATOM 4592 O LYS A 297 10.327 12.557 9.265 1.00 0.00 O ATOM 4593 CB LYS A 297 9.570 14.128 6.565 1.00 0.00 C ATOM 4594 CG LYS A 297 9.282 15.278 5.591 1.00 0.00 C ATOM 4595 CD LYS A 297 7.846 15.834 5.667 1.00 0.00 C ATOM 4596 CE LYS A 297 7.583 16.867 6.775 1.00 0.00 C ATOM 4597 NZ LYS A 297 8.331 18.119 6.557 1.00 0.00 N ATOM 0 H LYS A 297 11.869 14.088 8.397 1.00 0.00 H new ATOM 0 HA LYS A 297 9.264 15.405 8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.429 13.570 6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.719 13.447 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.983 16.089 5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.471 14.933 4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.602 16.290 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.160 14.998 5.806 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.516 17.086 6.820 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.862 16.442 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.841 18.903 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.290 18.022 6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.389 18.315 5.537 1.00 0.00 H new ATOM 4611 N PRO A 298 8.170 13.192 9.286 1.00 0.00 N ATOM 4612 CA PRO A 298 7.735 12.071 10.109 1.00 0.00 C ATOM 4613 C PRO A 298 8.062 10.813 9.311 1.00 0.00 C ATOM 4614 O PRO A 298 7.809 10.759 8.103 1.00 0.00 O ATOM 4615 CB PRO A 298 6.246 12.297 10.379 1.00 0.00 C ATOM 4616 CG PRO A 298 5.801 13.162 9.204 1.00 0.00 C ATOM 4617 CD PRO A 298 7.032 14.032 8.949 1.00 0.00 C ATOM 0 HA PRO A 298 8.224 11.973 11.078 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.697 11.356 10.416 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.082 12.799 11.332 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.542 12.561 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.924 13.761 9.450 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.076 14.356 7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.012 14.932 9.563 1.00 0.00 H new ATOM 4625 N LEU A 299 8.714 9.849 9.963 1.00 0.00 N ATOM 4626 CA LEU A 299 9.118 8.601 9.347 1.00 0.00 C ATOM 4627 C LEU A 299 8.111 7.469 9.578 1.00 0.00 C ATOM 4628 O LEU A 299 8.149 6.487 8.827 1.00 0.00 O ATOM 4629 CB LEU A 299 10.583 8.316 9.714 1.00 0.00 C ATOM 4630 CG LEU A 299 10.716 7.460 10.961 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.151 6.942 11.095 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.279 8.189 12.235 1.00 0.00 C ATOM 0 H LEU A 299 8.976 9.922 10.946 1.00 0.00 H new ATOM 0 HA LEU A 299 9.095 8.685 8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 299 11.072 7.814 8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 299 11.105 9.260 9.868 1.00 0.00 H new ATOM 0 HG LEU A 299 10.037 6.616 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 299 12.234 6.329 11.993 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.404 6.342 10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.837 7.786 11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 299 10.397 7.526 13.092 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.895 9.077 12.376 1.00 0.00 H new ATOM 0 HD23 LEU A 299 9.233 8.483 12.145 1.00 0.00 H new ATOM 4644 N GLY A 300 7.191 7.624 10.537 1.00 0.00 N ATOM 4645 CA GLY A 300 6.198 6.622 10.877 1.00 0.00 C ATOM 4646 C GLY A 300 6.854 5.516 11.687 1.00 0.00 C ATOM 4647 O GLY A 300 7.824 5.778 12.402 1.00 0.00 O ATOM 0 H GLY A 300 7.122 8.469 11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.389 7.076 11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.755 6.210 9.970 1.00 0.00 H new ATOM 4651 N ALA A 301 6.249 4.328 11.688 1.00 0.00 N ATOM 4652 CA ALA A 301 6.822 3.184 12.391 1.00 0.00 C ATOM 4653 C ALA A 301 7.949 2.647 11.495 1.00 0.00 C ATOM 4654 O ALA A 301 8.019 2.959 10.299 1.00 0.00 O ATOM 4655 CB ALA A 301 5.775 2.115 12.729 1.00 0.00 C ATOM 0 H ALA A 301 5.368 4.135 11.212 1.00 0.00 H new ATOM 0 HA ALA A 301 7.215 3.486 13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.255 1.287 13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.005 2.549 13.367 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.319 1.748 11.809 1.00 0.00 H new ATOM 4661 N VAL A 302 8.831 1.818 12.044 1.00 0.00 N ATOM 4662 CA VAL A 302 9.966 1.258 11.319 1.00 0.00 C ATOM 4663 C VAL A 302 9.954 -0.252 11.432 1.00 0.00 C ATOM 4664 O VAL A 302 9.507 -0.800 12.436 1.00 0.00 O ATOM 4665 CB VAL A 302 11.293 1.862 11.827 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.378 3.356 11.479 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.525 1.638 13.330 1.00 0.00 C ATOM 0 H VAL A 302 8.777 1.513 13.016 1.00 0.00 H new ATOM 0 HA VAL A 302 9.880 1.518 10.264 1.00 0.00 H new ATOM 0 HB VAL A 302 12.092 1.329 11.311 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.321 3.762 11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.325 3.481 10.397 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.548 3.886 11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.474 2.087 13.622 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.716 2.100 13.896 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.550 0.568 13.539 1.00 0.00 H new ATOM 4677 N ALA A 303 10.455 -0.921 10.395 1.00 0.00 N ATOM 4678 CA ALA A 303 10.516 -2.371 10.387 1.00 0.00 C ATOM 4679 C ALA A 303 11.646 -2.871 11.298 1.00 0.00 C ATOM 4680 O ALA A 303 11.651 -4.029 11.710 1.00 0.00 O ATOM 4681 CB ALA A 303 10.709 -2.855 8.948 1.00 0.00 C ATOM 0 H ALA A 303 10.823 -0.478 9.553 1.00 0.00 H new ATOM 0 HA ALA A 303 9.582 -2.778 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.756 -3.944 8.934 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.872 -2.520 8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.637 -2.447 8.548 1.00 0.00 H new ATOM 4687 N LEU A 304 12.645 -2.019 11.566 1.00 0.00 N ATOM 4688 CA LEU A 304 13.808 -2.303 12.400 1.00 0.00 C ATOM 4689 C LEU A 304 13.361 -2.487 13.844 1.00 0.00 C ATOM 4690 O LEU A 304 13.102 -1.502 14.529 1.00 0.00 O ATOM 4691 CB LEU A 304 14.823 -1.150 12.257 1.00 0.00 C ATOM 4692 CG LEU A 304 16.062 -1.265 13.170 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.915 -2.493 12.847 1.00 0.00 C ATOM 4694 CD2 LEU A 304 16.923 -0.007 13.048 1.00 0.00 C ATOM 0 H LEU A 304 12.660 -1.072 11.188 1.00 0.00 H new ATOM 0 HA LEU A 304 14.294 -3.225 12.081 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.156 -1.103 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.316 -0.209 12.472 1.00 0.00 H new ATOM 0 HG LEU A 304 15.695 -1.374 14.190 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.773 -2.526 13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.318 -3.395 12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.263 -2.433 11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.795 -0.098 13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.250 0.111 12.015 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.339 0.864 13.346 1.00 0.00 H new ATOM 4706 N LYS A 305 13.338 -3.731 14.330 1.00 0.00 N ATOM 4707 CA LYS A 305 12.922 -4.084 15.698 1.00 0.00 C ATOM 4708 C LYS A 305 13.769 -3.474 16.824 1.00 0.00 C ATOM 4709 O LYS A 305 13.507 -3.755 17.990 1.00 0.00 O ATOM 4710 CB LYS A 305 12.855 -5.606 15.869 1.00 0.00 C ATOM 4711 CG LYS A 305 12.037 -6.294 14.770 1.00 0.00 C ATOM 4712 CD LYS A 305 11.398 -7.602 15.257 1.00 0.00 C ATOM 4713 CE LYS A 305 12.442 -8.649 15.659 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.020 -9.423 16.847 1.00 0.00 N ATOM 0 H LYS A 305 13.613 -4.541 13.775 1.00 0.00 H new ATOM 0 HA LYS A 305 11.933 -3.639 15.803 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.867 -6.011 15.870 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.418 -5.839 16.840 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.256 -5.617 14.423 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.681 -6.502 13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.752 -7.392 16.109 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.764 -8.009 14.469 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.613 -9.329 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.391 -8.154 15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.754 -10.120 17.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 11.881 -8.777 17.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.128 -9.916 16.641 1.00 0.00 H new ATOM 4728 N SER A 306 14.813 -2.722 16.484 1.00 0.00 N ATOM 4729 CA SER A 306 15.698 -2.052 17.422 1.00 0.00 C ATOM 4730 C SER A 306 15.137 -0.640 17.613 1.00 0.00 C ATOM 4731 O SER A 306 14.602 -0.335 18.674 1.00 0.00 O ATOM 4732 CB SER A 306 17.139 -2.104 16.900 1.00 0.00 C ATOM 4733 OG SER A 306 18.070 -1.756 17.897 1.00 0.00 O ATOM 0 H SER A 306 15.072 -2.559 15.511 1.00 0.00 H new ATOM 0 HA SER A 306 15.738 -2.536 18.398 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.357 -3.107 16.534 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.243 -1.426 16.053 1.00 0.00 H new ATOM 0 HG SER A 306 18.977 -1.802 17.528 1.00 0.00 H new ATOM 4739 N TYR A 307 15.161 0.208 16.571 1.00 0.00 N ATOM 4740 CA TYR A 307 14.637 1.575 16.655 1.00 0.00 C ATOM 4741 C TYR A 307 13.123 1.566 16.930 1.00 0.00 C ATOM 4742 O TYR A 307 12.573 2.561 17.399 1.00 0.00 O ATOM 4743 CB TYR A 307 15.034 2.410 15.428 1.00 0.00 C ATOM 4744 CG TYR A 307 14.810 3.917 15.542 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.374 4.642 16.612 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.105 4.618 14.542 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.247 6.042 16.684 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.995 6.021 14.594 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.562 6.733 15.668 1.00 0.00 C ATOM 4750 OH TYR A 307 14.444 8.086 15.705 1.00 0.00 O ATOM 0 H TYR A 307 15.541 -0.035 15.656 1.00 0.00 H new ATOM 0 HA TYR A 307 15.100 2.072 17.507 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.089 2.234 15.220 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.474 2.044 14.567 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.911 4.116 17.387 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.646 4.074 13.730 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.674 6.583 17.516 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.475 6.551 13.810 1.00 0.00 H new ATOM 0 HH TYR A 307 13.941 8.392 14.922 1.00 0.00 H new ATOM 4760 N GLU A 308 12.435 0.445 16.667 1.00 0.00 N ATOM 4761 CA GLU A 308 11.009 0.293 16.933 1.00 0.00 C ATOM 4762 C GLU A 308 10.798 0.489 18.437 1.00 0.00 C ATOM 4763 O GLU A 308 9.802 1.076 18.829 1.00 0.00 O ATOM 4764 CB GLU A 308 10.527 -1.113 16.515 1.00 0.00 C ATOM 4765 CG GLU A 308 9.004 -1.348 16.680 1.00 0.00 C ATOM 4766 CD GLU A 308 8.586 -2.697 17.319 1.00 0.00 C ATOM 4767 OE1 GLU A 308 9.433 -3.587 17.558 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.373 -2.920 17.540 1.00 0.00 O ATOM 0 H GLU A 308 12.863 -0.386 16.260 1.00 0.00 H new ATOM 0 HA GLU A 308 10.439 1.026 16.362 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.796 -1.280 15.472 1.00 0.00 H new ATOM 0 HB3 GLU A 308 11.062 -1.857 17.105 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.596 -0.540 17.287 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.537 -1.275 15.698 1.00 0.00 H new ATOM 4775 N GLU A 309 11.732 0.049 19.287 1.00 0.00 N ATOM 4776 CA GLU A 309 11.631 0.172 20.742 1.00 0.00 C ATOM 4777 C GLU A 309 11.729 1.636 21.196 1.00 0.00 C ATOM 4778 O GLU A 309 11.330 1.986 22.309 1.00 0.00 O ATOM 4779 CB GLU A 309 12.761 -0.629 21.402 1.00 0.00 C ATOM 4780 CG GLU A 309 12.804 -2.117 21.013 1.00 0.00 C ATOM 4781 CD GLU A 309 14.019 -2.824 21.622 1.00 0.00 C ATOM 4782 OE1 GLU A 309 15.145 -2.280 21.553 1.00 0.00 O ATOM 4783 OE2 GLU A 309 13.852 -3.898 22.257 1.00 0.00 O ATOM 0 H GLU A 309 12.590 -0.408 18.978 1.00 0.00 H new ATOM 0 HA GLU A 309 10.658 -0.217 21.042 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.715 -0.171 21.139 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.658 -0.553 22.484 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.891 -2.608 21.349 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.835 -2.209 19.927 1.00 0.00 H new ATOM 4790 N GLU A 310 12.289 2.502 20.352 1.00 0.00 N ATOM 4791 CA GLU A 310 12.459 3.921 20.618 1.00 0.00 C ATOM 4792 C GLU A 310 11.201 4.650 20.162 1.00 0.00 C ATOM 4793 O GLU A 310 10.608 5.418 20.919 1.00 0.00 O ATOM 4794 CB GLU A 310 13.720 4.461 19.920 1.00 0.00 C ATOM 4795 CG GLU A 310 14.972 3.569 20.062 1.00 0.00 C ATOM 4796 CD GLU A 310 15.280 3.084 21.480 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.925 3.776 22.459 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.869 1.983 21.615 1.00 0.00 O ATOM 0 H GLU A 310 12.646 2.222 19.438 1.00 0.00 H new ATOM 0 HA GLU A 310 12.600 4.089 21.686 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.503 4.592 18.860 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.947 5.448 20.323 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.851 2.698 19.418 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.835 4.123 19.691 1.00 0.00 H new ATOM 4805 N LEU A 311 10.762 4.395 18.928 1.00 0.00 N ATOM 4806 CA LEU A 311 9.568 5.016 18.365 1.00 0.00 C ATOM 4807 C LEU A 311 8.313 4.524 19.091 1.00 0.00 C ATOM 4808 O LEU A 311 7.391 5.305 19.312 1.00 0.00 O ATOM 4809 CB LEU A 311 9.511 4.773 16.851 1.00 0.00 C ATOM 4810 CG LEU A 311 10.696 5.347 16.048 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.403 5.183 14.557 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.932 6.838 16.313 1.00 0.00 C ATOM 0 H LEU A 311 11.228 3.749 18.291 1.00 0.00 H new ATOM 0 HA LEU A 311 9.614 6.095 18.516 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.459 3.699 16.673 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.588 5.205 16.464 1.00 0.00 H new ATOM 0 HG LEU A 311 11.587 4.802 16.360 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.233 5.585 13.977 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.277 4.125 14.325 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.490 5.721 14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.778 7.184 15.720 1.00 0.00 H new ATOM 0 HD22 LEU A 311 10.041 7.402 16.037 1.00 0.00 H new ATOM 0 HD23 LEU A 311 11.145 6.990 17.371 1.00 0.00 H new ATOM 4824 N ALA A 312 8.266 3.260 19.519 1.00 0.00 N ATOM 4825 CA ALA A 312 7.125 2.684 20.230 1.00 0.00 C ATOM 4826 C ALA A 312 6.970 3.242 21.650 1.00 0.00 C ATOM 4827 O ALA A 312 6.097 2.766 22.376 1.00 0.00 O ATOM 4828 CB ALA A 312 7.214 1.152 20.266 1.00 0.00 C ATOM 0 H ALA A 312 9.031 2.600 19.379 1.00 0.00 H new ATOM 0 HA ALA A 312 6.235 2.974 19.671 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.353 0.750 20.800 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.222 0.764 19.247 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.130 0.853 20.776 1.00 0.00 H new ATOM 4834 N LYS A 313 7.812 4.188 22.098 1.00 0.00 N ATOM 4835 CA LYS A 313 7.692 4.774 23.436 1.00 0.00 C ATOM 4836 C LYS A 313 6.352 5.500 23.559 1.00 0.00 C ATOM 4837 O LYS A 313 5.891 5.726 24.683 1.00 0.00 O ATOM 4838 CB LYS A 313 8.902 5.671 23.752 1.00 0.00 C ATOM 4839 CG LYS A 313 10.106 4.780 24.105 1.00 0.00 C ATOM 4840 CD LYS A 313 11.432 5.544 24.223 1.00 0.00 C ATOM 4841 CE LYS A 313 12.494 4.693 24.932 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.873 3.462 24.206 1.00 0.00 N ATOM 0 H LYS A 313 8.585 4.562 21.548 1.00 0.00 H new ATOM 0 HA LYS A 313 7.702 3.985 24.188 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.138 6.301 22.894 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.670 6.337 24.583 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.905 4.272 25.048 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.210 4.008 23.343 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.786 5.821 23.230 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.275 6.470 24.775 1.00 0.00 H new ATOM 0 HE2 LYS A 313 13.386 5.300 25.084 1.00 0.00 H new ATOM 0 HE3 LYS A 313 12.123 4.419 25.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 12.991 2.682 24.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.127 3.218 23.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.768 3.619 23.700 1.00 0.00 H new ATOM 4856 N ASP A 314 5.738 5.868 22.430 1.00 0.00 N ATOM 4857 CA ASP A 314 4.444 6.519 22.357 1.00 0.00 C ATOM 4858 C ASP A 314 3.504 5.461 21.769 1.00 0.00 C ATOM 4859 O ASP A 314 3.828 4.882 20.722 1.00 0.00 O ATOM 4860 CB ASP A 314 4.493 7.779 21.497 1.00 0.00 C ATOM 4861 CG ASP A 314 3.220 8.608 21.687 1.00 0.00 C ATOM 4862 OD1 ASP A 314 2.115 8.148 21.328 1.00 0.00 O ATOM 4863 OD2 ASP A 314 3.328 9.755 22.192 1.00 0.00 O ATOM 0 H ASP A 314 6.152 5.711 21.511 1.00 0.00 H new ATOM 0 HA ASP A 314 4.105 6.861 23.335 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.365 8.375 21.764 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.603 7.506 20.447 1.00 0.00 H new ATOM 4868 N PRO A 315 2.342 5.191 22.387 1.00 0.00 N ATOM 4869 CA PRO A 315 1.401 4.183 21.919 1.00 0.00 C ATOM 4870 C PRO A 315 0.848 4.433 20.511 1.00 0.00 C ATOM 4871 O PRO A 315 0.157 3.564 19.975 1.00 0.00 O ATOM 4872 CB PRO A 315 0.331 4.087 23.010 1.00 0.00 C ATOM 4873 CG PRO A 315 0.367 5.460 23.670 1.00 0.00 C ATOM 4874 CD PRO A 315 1.849 5.806 23.605 1.00 0.00 C ATOM 0 HA PRO A 315 1.901 3.225 21.779 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.651 3.870 22.590 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.555 3.294 23.723 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.245 6.186 23.135 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.000 5.429 24.696 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.999 6.886 23.587 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.379 5.425 24.478 1.00 0.00 H new ATOM 4882 N ARG A 316 1.108 5.591 19.893 1.00 0.00 N ATOM 4883 CA ARG A 316 0.655 5.892 18.536 1.00 0.00 C ATOM 4884 C ARG A 316 1.388 4.975 17.564 1.00 0.00 C ATOM 4885 O ARG A 316 0.742 4.292 16.771 1.00 0.00 O ATOM 4886 CB ARG A 316 0.973 7.351 18.188 1.00 0.00 C ATOM 4887 CG ARG A 316 0.072 8.344 18.915 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.244 8.580 18.180 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.939 9.727 18.772 1.00 0.00 N ATOM 4890 CZ ARG A 316 -3.249 9.966 18.723 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -4.075 9.176 18.054 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -3.744 11.020 19.357 1.00 0.00 N ATOM 0 H ARG A 316 1.641 6.346 20.324 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.422 5.737 18.467 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.013 7.561 18.438 1.00 0.00 H new ATOM 0 HB3 ARG A 316 0.869 7.494 17.112 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.137 7.974 19.919 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.597 9.292 19.028 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.054 8.763 17.123 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.871 7.691 18.241 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.365 10.408 19.269 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.713 8.361 17.559 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -5.074 9.383 18.033 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.123 11.640 19.877 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -4.746 11.211 19.325 1.00 0.00 H new ATOM 4906 N ILE A 317 2.722 4.984 17.623 1.00 0.00 N ATOM 4907 CA ILE A 317 3.588 4.182 16.771 1.00 0.00 C ATOM 4908 C ILE A 317 3.277 2.719 17.048 1.00 0.00 C ATOM 4909 O ILE A 317 3.037 1.963 16.105 1.00 0.00 O ATOM 4910 CB ILE A 317 5.078 4.503 17.032 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.466 5.914 16.517 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.977 3.482 16.307 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.189 7.081 17.471 1.00 0.00 C ATOM 0 H ILE A 317 3.238 5.566 18.283 1.00 0.00 H new ATOM 0 HA ILE A 317 3.404 4.410 15.721 1.00 0.00 H new ATOM 0 HB ILE A 317 5.223 4.459 18.111 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.530 5.911 16.278 1.00 0.00 H new ATOM 0 HG13 ILE A 317 4.931 6.098 15.586 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.024 3.718 16.498 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.758 2.479 16.674 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.785 3.525 15.235 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.501 8.015 17.003 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.123 7.124 17.693 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.746 6.935 18.396 1.00 0.00 H new ATOM 4925 N ALA A 318 3.252 2.338 18.333 1.00 0.00 N ATOM 4926 CA ALA A 318 2.981 0.969 18.728 1.00 0.00 C ATOM 4927 C ALA A 318 1.684 0.484 18.075 1.00 0.00 C ATOM 4928 O ALA A 318 1.668 -0.551 17.417 1.00 0.00 O ATOM 4929 CB ALA A 318 2.932 0.850 20.254 1.00 0.00 C ATOM 0 H ALA A 318 3.419 2.972 19.114 1.00 0.00 H new ATOM 0 HA ALA A 318 3.790 0.327 18.380 1.00 0.00 H new ATOM 0 HB1 ALA A 318 2.728 -0.184 20.532 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.890 1.156 20.674 1.00 0.00 H new ATOM 0 HB3 ALA A 318 2.143 1.493 20.644 1.00 0.00 H new ATOM 4935 N ALA A 319 0.601 1.256 18.195 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.683 0.897 17.614 1.00 0.00 C ATOM 4937 C ALA A 319 -0.616 0.712 16.095 1.00 0.00 C ATOM 4938 O ALA A 319 -1.253 -0.212 15.576 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.713 1.949 17.989 1.00 0.00 C ATOM 0 H ALA A 319 0.595 2.144 18.697 1.00 0.00 H new ATOM 0 HA ALA A 319 -0.977 -0.070 18.022 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.678 1.684 17.556 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -1.804 1.999 19.074 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.397 2.920 17.607 1.00 0.00 H new ATOM 4945 N THR A 320 0.108 1.580 15.383 1.00 0.00 N ATOM 4946 CA THR A 320 0.266 1.481 13.937 1.00 0.00 C ATOM 4947 C THR A 320 0.971 0.158 13.605 1.00 0.00 C ATOM 4948 O THR A 320 0.615 -0.499 12.622 1.00 0.00 O ATOM 4949 CB THR A 320 1.047 2.713 13.434 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.316 3.889 13.742 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.328 2.708 11.926 1.00 0.00 C ATOM 0 H THR A 320 0.600 2.371 15.798 1.00 0.00 H new ATOM 0 HA THR A 320 -0.699 1.476 13.431 1.00 0.00 H new ATOM 0 HB THR A 320 2.012 2.682 13.940 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.388 4.077 14.701 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.880 3.608 11.656 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.919 1.829 11.669 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.385 2.684 11.380 1.00 0.00 H new ATOM 4959 N MET A 321 1.937 -0.255 14.427 1.00 0.00 N ATOM 4960 CA MET A 321 2.675 -1.484 14.230 1.00 0.00 C ATOM 4961 C MET A 321 1.769 -2.695 14.444 1.00 0.00 C ATOM 4962 O MET A 321 1.736 -3.592 13.606 1.00 0.00 O ATOM 4963 CB MET A 321 3.871 -1.506 15.197 1.00 0.00 C ATOM 4964 CG MET A 321 4.935 -2.516 14.780 1.00 0.00 C ATOM 4965 SD MET A 321 5.753 -2.104 13.214 1.00 0.00 S ATOM 4966 CE MET A 321 7.268 -3.040 13.491 1.00 0.00 C ATOM 0 H MET A 321 2.225 0.267 15.255 1.00 0.00 H new ATOM 0 HA MET A 321 3.044 -1.532 13.205 1.00 0.00 H new ATOM 0 HB2 MET A 321 4.316 -0.512 15.244 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.519 -1.746 16.201 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.687 -2.584 15.566 1.00 0.00 H new ATOM 0 HG3 MET A 321 4.475 -3.500 14.692 1.00 0.00 H new ATOM 0 HE1 MET A 321 8.049 -2.673 12.825 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.587 -2.919 14.526 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.086 -4.095 13.289 1.00 0.00 H new ATOM 4976 N GLU A 322 0.980 -2.715 15.521 1.00 0.00 N ATOM 4977 CA GLU A 322 0.090 -3.826 15.864 1.00 0.00 C ATOM 4978 C GLU A 322 -0.962 -4.100 14.798 1.00 0.00 C ATOM 4979 O GLU A 322 -1.385 -5.243 14.608 1.00 0.00 O ATOM 4980 CB GLU A 322 -0.525 -3.622 17.258 1.00 0.00 C ATOM 4981 CG GLU A 322 0.535 -3.621 18.373 1.00 0.00 C ATOM 4982 CD GLU A 322 1.575 -4.745 18.191 1.00 0.00 C ATOM 4983 OE1 GLU A 322 1.191 -5.928 18.342 1.00 0.00 O ATOM 4984 OE2 GLU A 322 2.744 -4.493 17.821 1.00 0.00 O ATOM 0 H GLU A 322 0.941 -1.946 16.190 1.00 0.00 H new ATOM 0 HA GLU A 322 0.702 -4.727 15.899 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.069 -2.678 17.277 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.251 -4.412 17.451 1.00 0.00 H new ATOM 0 HG2 GLU A 322 1.044 -2.657 18.387 1.00 0.00 H new ATOM 0 HG3 GLU A 322 0.043 -3.736 19.339 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.365 -3.057 14.084 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.360 -3.159 13.024 1.00 0.00 C ATOM 4993 C ASN A 323 -1.723 -3.807 11.800 1.00 0.00 C ATOM 4994 O ASN A 323 -2.378 -4.585 11.103 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.909 -1.773 12.670 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.810 -1.179 13.747 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.164 -1.815 14.738 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.193 0.070 13.571 1.00 0.00 N ATOM 0 H ASN A 323 -1.009 -2.112 14.225 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.191 -3.774 13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.074 -1.095 12.493 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.468 -1.841 11.737 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.791 0.522 14.262 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -3.891 0.584 12.744 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.444 -3.517 11.555 1.00 0.00 N ATOM 5006 CA ALA A 324 0.307 -4.066 10.448 1.00 0.00 C ATOM 5007 C ALA A 324 0.566 -5.560 10.639 1.00 0.00 C ATOM 5008 O ALA A 324 0.546 -6.319 9.676 1.00 0.00 O ATOM 5009 CB ALA A 324 1.640 -3.320 10.308 1.00 0.00 C ATOM 0 H ALA A 324 0.100 -2.881 12.138 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.283 -3.939 9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.204 -3.736 9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.448 -2.263 10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.217 -3.430 11.226 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.738 -6.813 -0.804 1.00 0.00 N ATOM 5113 CA PRO A 331 -3.151 -8.086 -1.389 1.00 0.00 C ATOM 5114 C PRO A 331 -3.233 -8.059 -2.925 1.00 0.00 C ATOM 5115 O PRO A 331 -4.309 -7.924 -3.509 1.00 0.00 O ATOM 5116 CB PRO A 331 -4.481 -8.420 -0.707 1.00 0.00 C ATOM 5117 CG PRO A 331 -5.062 -7.052 -0.381 1.00 0.00 C ATOM 5118 CD PRO A 331 -3.826 -6.234 -0.029 1.00 0.00 C ATOM 0 HA PRO A 331 -2.409 -8.865 -1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -5.138 -8.990 -1.364 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.333 -9.018 0.192 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -5.599 -6.628 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.766 -7.099 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.968 -5.182 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.615 -6.283 1.039 1.00 0.00 H new ATOM 5126 N ASN A 332 -2.090 -8.189 -3.595 1.00 0.00 N ATOM 5127 CA ASN A 332 -1.954 -8.218 -5.048 1.00 0.00 C ATOM 5128 C ASN A 332 -2.214 -9.656 -5.492 1.00 0.00 C ATOM 5129 O ASN A 332 -1.307 -10.388 -5.896 1.00 0.00 O ATOM 5130 CB ASN A 332 -0.594 -7.660 -5.527 1.00 0.00 C ATOM 5131 CG ASN A 332 0.652 -8.172 -4.805 1.00 0.00 C ATOM 5132 OD1 ASN A 332 0.623 -9.143 -4.054 1.00 0.00 O ATOM 5133 ND2 ASN A 332 1.765 -7.474 -4.937 1.00 0.00 N ATOM 0 H ASN A 332 -1.193 -8.281 -3.117 1.00 0.00 H new ATOM 0 HA ASN A 332 -2.682 -7.555 -5.515 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -0.489 -7.885 -6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -0.620 -6.574 -5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 332 2.600 -7.742 -4.415 1.00 0.00 H new ATOM 0 HD22 ASN A 332 1.790 -6.667 -5.561 1.00 0.00 H new ATOM 5140 N ILE A 333 -3.476 -10.075 -5.384 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.933 -11.410 -5.743 1.00 0.00 C ATOM 5142 C ILE A 333 -5.069 -11.332 -6.768 1.00 0.00 C ATOM 5143 O ILE A 333 -5.853 -10.380 -6.758 1.00 0.00 O ATOM 5144 CB ILE A 333 -4.351 -12.202 -4.484 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -5.425 -11.481 -3.647 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.112 -12.550 -3.643 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -6.096 -12.383 -2.611 1.00 0.00 C ATOM 0 H ILE A 333 -4.224 -9.476 -5.035 1.00 0.00 H new ATOM 0 HA ILE A 333 -3.107 -11.949 -6.207 1.00 0.00 H new ATOM 0 HB ILE A 333 -4.817 -13.128 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -4.968 -10.632 -3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -6.187 -11.079 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -3.418 -13.108 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -2.428 -13.157 -4.236 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -2.610 -11.632 -3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -6.841 -11.811 -2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -6.582 -13.218 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -5.345 -12.764 -1.919 1.00 0.00 H new ATOM 5159 N PRO A 334 -5.232 -12.358 -7.619 1.00 0.00 N ATOM 5160 CA PRO A 334 -6.275 -12.390 -8.636 1.00 0.00 C ATOM 5161 C PRO A 334 -7.685 -12.524 -8.048 1.00 0.00 C ATOM 5162 O PRO A 334 -8.637 -11.983 -8.610 1.00 0.00 O ATOM 5163 CB PRO A 334 -5.919 -13.598 -9.503 1.00 0.00 C ATOM 5164 CG PRO A 334 -5.166 -14.534 -8.566 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.379 -13.533 -7.730 1.00 0.00 C ATOM 0 HA PRO A 334 -6.307 -11.456 -9.197 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -6.813 -14.075 -9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -5.302 -13.308 -10.354 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -5.839 -15.140 -7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -4.516 -15.223 -9.105 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.145 -13.942 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -3.430 -13.285 -8.206 1.00 0.00 H new ATOM 5173 N GLN A 335 -7.837 -13.196 -6.900 1.00 0.00 N ATOM 5174 CA GLN A 335 -9.149 -13.379 -6.282 1.00 0.00 C ATOM 5175 C GLN A 335 -9.788 -12.070 -5.797 1.00 0.00 C ATOM 5176 O GLN A 335 -10.998 -12.047 -5.559 1.00 0.00 O ATOM 5177 CB GLN A 335 -9.088 -14.427 -5.157 1.00 0.00 C ATOM 5178 CG GLN A 335 -8.526 -15.798 -5.561 1.00 0.00 C ATOM 5179 CD GLN A 335 -9.111 -16.304 -6.877 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -10.289 -16.134 -7.171 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -8.290 -16.876 -7.737 1.00 0.00 N ATOM 0 H GLN A 335 -7.066 -13.620 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 335 -9.805 -13.753 -7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -8.479 -14.029 -4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -10.094 -14.568 -4.761 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.442 -15.731 -5.651 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.736 -16.520 -4.772 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -7.310 -17.017 -7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -8.635 -17.178 -8.648 1.00 0.00 H new ATOM 5190 N MET A 336 -9.014 -10.987 -5.645 1.00 0.00 N ATOM 5191 CA MET A 336 -9.559 -9.700 -5.215 1.00 0.00 C ATOM 5192 C MET A 336 -10.589 -9.209 -6.242 1.00 0.00 C ATOM 5193 O MET A 336 -11.583 -8.573 -5.878 1.00 0.00 O ATOM 5194 CB MET A 336 -8.438 -8.658 -5.052 1.00 0.00 C ATOM 5195 CG MET A 336 -7.663 -8.806 -3.736 1.00 0.00 C ATOM 5196 SD MET A 336 -7.916 -7.460 -2.543 1.00 0.00 S ATOM 5197 CE MET A 336 -8.403 -8.408 -1.076 1.00 0.00 C ATOM 0 H MET A 336 -8.008 -10.980 -5.815 1.00 0.00 H new ATOM 0 HA MET A 336 -10.044 -9.832 -4.248 1.00 0.00 H new ATOM 0 HB2 MET A 336 -7.743 -8.747 -5.887 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.870 -7.658 -5.102 1.00 0.00 H new ATOM 0 HG2 MET A 336 -7.950 -9.747 -3.266 1.00 0.00 H new ATOM 0 HG3 MET A 336 -6.599 -8.875 -3.964 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.595 -7.725 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 336 -9.307 -8.977 -1.294 1.00 0.00 H new ATOM 0 HE3 MET A 336 -7.600 -9.093 -0.802 1.00 0.00 H new ATOM 5207 N SER A 337 -10.392 -9.553 -7.520 1.00 0.00 N ATOM 5208 CA SER A 337 -11.278 -9.164 -8.597 1.00 0.00 C ATOM 5209 C SER A 337 -12.707 -9.652 -8.327 1.00 0.00 C ATOM 5210 O SER A 337 -13.654 -8.876 -8.500 1.00 0.00 O ATOM 5211 CB SER A 337 -10.706 -9.663 -9.932 1.00 0.00 C ATOM 5212 OG SER A 337 -11.255 -8.930 -11.011 1.00 0.00 O ATOM 0 H SER A 337 -9.600 -10.117 -7.828 1.00 0.00 H new ATOM 0 HA SER A 337 -11.341 -8.077 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 337 -9.621 -9.561 -9.930 1.00 0.00 H new ATOM 0 HB3 SER A 337 -10.926 -10.723 -10.055 1.00 0.00 H new ATOM 0 HG SER A 337 -10.879 -9.259 -11.854 1.00 0.00 H new ATOM 5218 N ALA A 338 -12.876 -10.914 -7.915 1.00 0.00 N ATOM 5219 CA ALA A 338 -14.186 -11.482 -7.622 1.00 0.00 C ATOM 5220 C ALA A 338 -14.686 -11.060 -6.242 1.00 0.00 C ATOM 5221 O ALA A 338 -15.884 -10.829 -6.088 1.00 0.00 O ATOM 5222 CB ALA A 338 -14.132 -13.009 -7.702 1.00 0.00 C ATOM 0 H ALA A 338 -12.104 -11.566 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 338 -14.883 -11.101 -8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -15.117 -13.420 -7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -13.830 -13.310 -8.705 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -13.411 -13.386 -6.977 1.00 0.00 H new ATOM 5228 N PHE A 339 -13.802 -10.938 -5.243 1.00 0.00 N ATOM 5229 CA PHE A 339 -14.196 -10.545 -3.891 1.00 0.00 C ATOM 5230 C PHE A 339 -14.959 -9.228 -3.912 1.00 0.00 C ATOM 5231 O PHE A 339 -16.080 -9.192 -3.410 1.00 0.00 O ATOM 5232 CB PHE A 339 -12.991 -10.538 -2.942 1.00 0.00 C ATOM 5233 CG PHE A 339 -13.277 -10.050 -1.526 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -13.310 -8.670 -1.238 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -13.485 -10.970 -0.480 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -13.514 -8.212 0.074 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -13.718 -10.509 0.830 1.00 0.00 C ATOM 5238 CZ PHE A 339 -13.718 -9.134 1.111 1.00 0.00 C ATOM 0 H PHE A 339 -12.802 -11.108 -5.351 1.00 0.00 H new ATOM 0 HA PHE A 339 -14.884 -11.291 -3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.589 -11.549 -2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.213 -9.909 -3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -13.177 -7.956 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.466 -12.031 -0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.514 -7.153 0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -13.898 -11.219 1.624 1.00 0.00 H new ATOM 0 HZ PHE A 339 -13.874 -8.787 2.122 1.00 0.00 H new ATOM 5248 N TRP A 340 -14.434 -8.164 -4.529 1.00 0.00 N ATOM 5249 CA TRP A 340 -15.171 -6.902 -4.553 1.00 0.00 C ATOM 5250 C TRP A 340 -16.550 -7.079 -5.208 1.00 0.00 C ATOM 5251 O TRP A 340 -17.542 -6.570 -4.677 1.00 0.00 O ATOM 5252 CB TRP A 340 -14.331 -5.801 -5.201 1.00 0.00 C ATOM 5253 CG TRP A 340 -13.050 -5.482 -4.481 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -11.824 -5.465 -5.053 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -12.842 -5.093 -3.083 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -10.883 -5.083 -4.119 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -11.452 -4.834 -2.891 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -13.678 -4.903 -1.959 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -10.919 -4.417 -1.663 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -13.155 -4.495 -0.716 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -11.778 -4.252 -0.565 1.00 0.00 C ATOM 0 H TRP A 340 -13.531 -8.151 -5.003 1.00 0.00 H new ATOM 0 HA TRP A 340 -15.363 -6.584 -3.528 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -14.093 -6.098 -6.223 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -14.932 -4.894 -5.264 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -11.614 -5.713 -6.083 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -9.886 -4.996 -4.315 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -14.740 -5.074 -2.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -9.861 -4.225 -1.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -13.817 -4.368 0.128 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -11.383 -3.940 0.391 1.00 0.00 H new ATOM 5272 N TYR A 341 -16.638 -7.860 -6.295 1.00 0.00 N ATOM 5273 CA TYR A 341 -17.887 -8.130 -7.009 1.00 0.00 C ATOM 5274 C TYR A 341 -18.873 -8.931 -6.137 1.00 0.00 C ATOM 5275 O TYR A 341 -20.086 -8.892 -6.353 1.00 0.00 O ATOM 5276 CB TYR A 341 -17.607 -8.857 -8.338 1.00 0.00 C ATOM 5277 CG TYR A 341 -18.560 -8.460 -9.459 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -19.902 -8.883 -9.452 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -18.115 -7.616 -10.493 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -20.810 -8.401 -10.411 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -19.008 -7.147 -11.475 1.00 0.00 C ATOM 5282 CZ TYR A 341 -20.373 -7.507 -11.415 1.00 0.00 C ATOM 5283 OH TYR A 341 -21.273 -6.963 -12.282 1.00 0.00 O ATOM 0 H TYR A 341 -15.829 -8.327 -6.706 1.00 0.00 H new ATOM 0 HA TYR A 341 -18.356 -7.172 -7.236 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -16.584 -8.647 -8.650 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -17.676 -9.933 -8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -20.238 -9.585 -8.703 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -17.076 -7.324 -10.534 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -21.843 -8.714 -10.381 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -18.650 -6.513 -12.273 1.00 0.00 H new ATOM 0 HH TYR A 341 -20.807 -6.370 -12.908 1.00 0.00 H new ATOM 5293 N ALA A 342 -18.379 -9.658 -5.137 1.00 0.00 N ATOM 5294 CA ALA A 342 -19.178 -10.452 -4.226 1.00 0.00 C ATOM 5295 C ALA A 342 -19.727 -9.575 -3.101 1.00 0.00 C ATOM 5296 O ALA A 342 -20.943 -9.565 -2.875 1.00 0.00 O ATOM 5297 CB ALA A 342 -18.315 -11.593 -3.690 1.00 0.00 C ATOM 0 H ALA A 342 -17.380 -9.708 -4.938 1.00 0.00 H new ATOM 0 HA ALA A 342 -20.037 -10.877 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -18.902 -12.201 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -17.973 -12.212 -4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -17.453 -11.182 -3.165 1.00 0.00 H new ATOM 5303 N VAL A 343 -18.859 -8.800 -2.444 1.00 0.00 N ATOM 5304 CA VAL A 343 -19.250 -7.929 -1.345 1.00 0.00 C ATOM 5305 C VAL A 343 -20.270 -6.896 -1.815 1.00 0.00 C ATOM 5306 O VAL A 343 -21.308 -6.760 -1.168 1.00 0.00 O ATOM 5307 CB VAL A 343 -18.053 -7.204 -0.698 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -18.536 -6.570 0.614 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -16.836 -8.055 -0.328 1.00 0.00 C ATOM 0 H VAL A 343 -17.864 -8.763 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 343 -19.693 -8.575 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 343 -17.717 -6.508 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -17.707 -6.049 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -19.336 -5.861 0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.908 -7.349 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -16.070 -7.420 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.132 -8.822 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -16.438 -8.530 -1.225 1.00 0.00 H new ATOM 5319 N ARG A 344 -20.004 -6.187 -2.926 1.00 0.00 N ATOM 5320 CA ARG A 344 -20.912 -5.158 -3.448 1.00 0.00 C ATOM 5321 C ARG A 344 -22.342 -5.692 -3.502 1.00 0.00 C ATOM 5322 O ARG A 344 -23.248 -5.115 -2.901 1.00 0.00 O ATOM 5323 CB ARG A 344 -20.439 -4.579 -4.799 1.00 0.00 C ATOM 5324 CG ARG A 344 -20.174 -5.602 -5.918 1.00 0.00 C ATOM 5325 CD ARG A 344 -21.250 -5.693 -7.008 1.00 0.00 C ATOM 5326 NE ARG A 344 -21.227 -4.508 -7.868 1.00 0.00 N ATOM 5327 CZ ARG A 344 -20.350 -4.223 -8.834 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -19.456 -5.109 -9.258 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -20.393 -3.017 -9.368 1.00 0.00 N ATOM 0 H ARG A 344 -19.158 -6.312 -3.482 1.00 0.00 H new ATOM 0 HA ARG A 344 -20.898 -4.316 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -21.190 -3.872 -5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -19.524 -4.013 -4.628 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -19.224 -5.356 -6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -20.059 -6.586 -5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -21.088 -6.587 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -22.233 -5.793 -6.547 1.00 0.00 H new ATOM 0 HE ARG A 344 -21.965 -3.822 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -19.425 -6.040 -8.844 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -18.801 -4.858 -9.998 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -21.081 -2.338 -9.040 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -19.739 -2.763 -10.108 1.00 0.00 H new ATOM 5343 N THR A 345 -22.546 -6.829 -4.165 1.00 0.00 N ATOM 5344 CA THR A 345 -23.862 -7.420 -4.279 1.00 0.00 C ATOM 5345 C THR A 345 -24.397 -7.847 -2.917 1.00 0.00 C ATOM 5346 O THR A 345 -25.565 -7.590 -2.647 1.00 0.00 O ATOM 5347 CB THR A 345 -23.808 -8.593 -5.257 1.00 0.00 C ATOM 5348 OG1 THR A 345 -23.331 -8.173 -6.519 1.00 0.00 O ATOM 5349 CG2 THR A 345 -25.177 -9.229 -5.480 1.00 0.00 C ATOM 0 H THR A 345 -21.807 -7.356 -4.631 1.00 0.00 H new ATOM 0 HA THR A 345 -24.555 -6.674 -4.667 1.00 0.00 H new ATOM 0 HB THR A 345 -23.137 -9.324 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 345 -22.367 -8.341 -6.577 1.00 0.00 H new ATOM 0 HG21 THR A 345 -25.083 -10.057 -6.183 1.00 0.00 H new ATOM 0 HG22 THR A 345 -25.565 -9.600 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 345 -25.862 -8.485 -5.886 1.00 0.00 H new ATOM 5357 N ALA A 346 -23.596 -8.471 -2.047 1.00 0.00 N ATOM 5358 CA ALA A 346 -24.098 -8.884 -0.740 1.00 0.00 C ATOM 5359 C ALA A 346 -24.638 -7.687 0.061 1.00 0.00 C ATOM 5360 O ALA A 346 -25.696 -7.779 0.685 1.00 0.00 O ATOM 5361 CB ALA A 346 -23.016 -9.632 0.047 1.00 0.00 C ATOM 0 H ALA A 346 -22.617 -8.696 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 346 -24.931 -9.567 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.413 -9.930 1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -22.710 -10.519 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -22.155 -8.980 0.192 1.00 0.00 H new ATOM 5367 N VAL A 347 -23.918 -6.567 0.042 1.00 0.00 N ATOM 5368 CA VAL A 347 -24.265 -5.337 0.743 1.00 0.00 C ATOM 5369 C VAL A 347 -25.553 -4.779 0.152 1.00 0.00 C ATOM 5370 O VAL A 347 -26.496 -4.532 0.906 1.00 0.00 O ATOM 5371 CB VAL A 347 -23.089 -4.338 0.671 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -23.480 -2.934 1.151 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -21.923 -4.840 1.541 1.00 0.00 C ATOM 0 H VAL A 347 -23.046 -6.491 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 347 -24.442 -5.533 1.801 1.00 0.00 H new ATOM 0 HB VAL A 347 -22.796 -4.272 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -22.617 -2.272 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -24.286 -2.548 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -23.814 -2.984 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -21.097 -4.131 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -22.254 -4.932 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -21.591 -5.813 1.179 1.00 0.00 H new ATOM 5383 N ILE A 348 -25.612 -4.602 -1.172 1.00 0.00 N ATOM 5384 CA ILE A 348 -26.785 -4.073 -1.853 1.00 0.00 C ATOM 5385 C ILE A 348 -27.990 -4.987 -1.614 1.00 0.00 C ATOM 5386 O ILE A 348 -29.081 -4.489 -1.335 1.00 0.00 O ATOM 5387 CB ILE A 348 -26.485 -3.884 -3.365 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -25.403 -2.814 -3.652 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -27.757 -3.548 -4.163 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -25.807 -1.376 -3.326 1.00 0.00 C ATOM 0 H ILE A 348 -24.840 -4.825 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 348 -27.033 -3.093 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 348 -26.093 -4.846 -3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -24.509 -3.062 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -25.132 -2.868 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -27.504 -3.424 -5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -28.478 -4.358 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -28.191 -2.623 -3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -24.982 -0.704 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -26.680 -1.100 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -26.047 -1.297 -2.266 1.00 0.00 H new ATOM 5402 N ASN A 349 -27.819 -6.309 -1.694 1.00 0.00 N ATOM 5403 CA ASN A 349 -28.908 -7.271 -1.507 1.00 0.00 C ATOM 5404 C ASN A 349 -29.513 -7.119 -0.119 1.00 0.00 C ATOM 5405 O ASN A 349 -30.738 -7.049 0.004 1.00 0.00 O ATOM 5406 CB ASN A 349 -28.440 -8.719 -1.745 1.00 0.00 C ATOM 5407 CG ASN A 349 -28.234 -9.073 -3.220 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -28.360 -8.234 -4.112 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -27.929 -10.330 -3.506 1.00 0.00 N ATOM 0 H ASN A 349 -26.918 -6.744 -1.891 1.00 0.00 H new ATOM 0 HA ASN A 349 -29.675 -7.054 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -27.504 -8.880 -1.209 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -29.174 -9.402 -1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -27.795 -10.614 -4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -27.828 -11.014 -2.756 1.00 0.00 H new ATOM 5416 N ALA A 350 -28.660 -7.050 0.908 1.00 0.00 N ATOM 5417 CA ALA A 350 -29.075 -6.896 2.293 1.00 0.00 C ATOM 5418 C ALA A 350 -29.720 -5.525 2.515 1.00 0.00 C ATOM 5419 O ALA A 350 -30.799 -5.442 3.094 1.00 0.00 O ATOM 5420 CB ALA A 350 -27.861 -7.076 3.209 1.00 0.00 C ATOM 0 H ALA A 350 -27.648 -7.101 0.791 1.00 0.00 H new ATOM 0 HA ALA A 350 -29.819 -7.657 2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -28.169 -6.961 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.440 -8.071 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -27.109 -6.325 2.968 1.00 0.00 H new ATOM 5426 N ALA A 351 -29.088 -4.452 2.028 1.00 0.00 N ATOM 5427 CA ALA A 351 -29.573 -3.079 2.164 1.00 0.00 C ATOM 5428 C ALA A 351 -30.930 -2.881 1.484 1.00 0.00 C ATOM 5429 O ALA A 351 -31.720 -2.052 1.928 1.00 0.00 O ATOM 5430 CB ALA A 351 -28.550 -2.102 1.570 1.00 0.00 C ATOM 0 H ALA A 351 -28.207 -4.518 1.518 1.00 0.00 H new ATOM 0 HA ALA A 351 -29.702 -2.880 3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -28.918 -1.081 1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -27.602 -2.202 2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -28.402 -2.328 0.514 1.00 0.00 H new ATOM 5436 N SER A 352 -31.190 -3.605 0.393 1.00 0.00 N ATOM 5437 CA SER A 352 -32.441 -3.532 -0.346 1.00 0.00 C ATOM 5438 C SER A 352 -33.473 -4.465 0.292 1.00 0.00 C ATOM 5439 O SER A 352 -34.643 -4.418 -0.076 1.00 0.00 O ATOM 5440 CB SER A 352 -32.224 -3.935 -1.812 1.00 0.00 C ATOM 5441 OG SER A 352 -31.139 -3.244 -2.411 1.00 0.00 O ATOM 0 H SER A 352 -30.523 -4.267 -0.004 1.00 0.00 H new ATOM 0 HA SER A 352 -32.805 -2.505 -0.313 1.00 0.00 H new ATOM 0 HB2 SER A 352 -32.042 -5.008 -1.867 1.00 0.00 H new ATOM 0 HB3 SER A 352 -33.134 -3.737 -2.378 1.00 0.00 H new ATOM 0 HG SER A 352 -30.341 -3.812 -2.395 1.00 0.00 H new ATOM 5447 N GLY A 353 -33.052 -5.346 1.211 1.00 0.00 N ATOM 5448 CA GLY A 353 -33.926 -6.284 1.883 1.00 0.00 C ATOM 5449 C GLY A 353 -34.418 -7.391 0.953 1.00 0.00 C ATOM 5450 O GLY A 353 -35.333 -8.126 1.312 1.00 0.00 O ATOM 0 H GLY A 353 -32.078 -5.418 1.504 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -33.397 -6.730 2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -34.783 -5.749 2.292 1.00 0.00 H new ATOM 5454 N ARG A 354 -33.854 -7.497 -0.257 1.00 0.00 N ATOM 5455 CA ARG A 354 -34.240 -8.517 -1.224 1.00 0.00 C ATOM 5456 C ARG A 354 -33.797 -9.890 -0.737 1.00 0.00 C ATOM 5457 O ARG A 354 -34.480 -10.868 -1.019 1.00 0.00 O ATOM 5458 CB ARG A 354 -33.623 -8.208 -2.603 1.00 0.00 C ATOM 5459 CG ARG A 354 -33.958 -9.291 -3.649 1.00 0.00 C ATOM 5460 CD ARG A 354 -33.279 -9.052 -4.997 1.00 0.00 C ATOM 5461 NE ARG A 354 -33.894 -7.953 -5.762 1.00 0.00 N ATOM 5462 CZ ARG A 354 -33.501 -7.585 -6.988 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -32.444 -8.171 -7.541 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -34.168 -6.631 -7.634 1.00 0.00 N ATOM 0 H ARG A 354 -33.117 -6.874 -0.588 1.00 0.00 H new ATOM 0 HA ARG A 354 -35.325 -8.515 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -33.987 -7.242 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -32.541 -8.124 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -33.656 -10.265 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -35.038 -9.326 -3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -32.225 -8.828 -4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -33.322 -9.967 -5.587 1.00 0.00 H new ATOM 0 HE ARG A 354 -34.665 -7.442 -5.332 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -31.938 -8.896 -7.032 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -32.139 -7.896 -8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -34.973 -6.185 -7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -33.874 -6.346 -8.568 1.00 0.00 H new ATOM 5478 N GLN A 355 -32.656 -9.977 -0.052 1.00 0.00 N ATOM 5479 CA GLN A 355 -32.133 -11.233 0.429 1.00 0.00 C ATOM 5480 C GLN A 355 -31.676 -11.043 1.867 1.00 0.00 C ATOM 5481 O GLN A 355 -31.255 -9.942 2.230 1.00 0.00 O ATOM 5482 CB GLN A 355 -30.969 -11.587 -0.508 1.00 0.00 C ATOM 5483 CG GLN A 355 -30.921 -13.069 -0.842 1.00 0.00 C ATOM 5484 CD GLN A 355 -29.815 -13.322 -1.854 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -30.025 -13.295 -3.063 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -28.603 -13.490 -1.366 1.00 0.00 N ATOM 0 H GLN A 355 -32.076 -9.171 0.179 1.00 0.00 H new ATOM 0 HA GLN A 355 -32.867 -12.039 0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -31.061 -11.013 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.029 -11.292 -0.042 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -30.742 -13.651 0.062 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -31.880 -13.393 -1.246 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -28.458 -13.508 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -27.810 -13.602 -1.998 1.00 0.00 H new ATOM 5495 N THR A 356 -31.778 -12.089 2.691 1.00 0.00 N ATOM 5496 CA THR A 356 -31.336 -11.982 4.073 1.00 0.00 C ATOM 5497 C THR A 356 -29.805 -11.844 4.059 1.00 0.00 C ATOM 5498 O THR A 356 -29.138 -12.254 3.103 1.00 0.00 O ATOM 5499 CB THR A 356 -31.894 -13.140 4.923 1.00 0.00 C ATOM 5500 OG1 THR A 356 -31.547 -12.942 6.276 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.434 -14.534 4.495 1.00 0.00 C ATOM 0 H THR A 356 -32.155 -12.999 2.428 1.00 0.00 H new ATOM 0 HA THR A 356 -31.734 -11.095 4.565 1.00 0.00 H new ATOM 0 HB THR A 356 -32.973 -13.116 4.772 1.00 0.00 H new ATOM 0 HG1 THR A 356 -31.904 -13.678 6.816 1.00 0.00 H new ATOM 0 HG21 THR A 356 -31.879 -15.282 5.152 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.747 -14.721 3.468 1.00 0.00 H new ATOM 0 HG23 THR A 356 -30.348 -14.594 4.560 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.254 -11.260 5.120 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.828 -11.017 5.294 1.00 0.00 C ATOM 5511 C VAL A 357 -27.058 -12.335 5.219 1.00 0.00 C ATOM 5512 O VAL A 357 -26.005 -12.400 4.585 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.593 -10.270 6.625 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.128 -9.849 6.775 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.472 -9.010 6.726 1.00 0.00 C ATOM 0 H VAL A 357 -29.810 -10.932 5.910 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.454 -10.384 4.489 1.00 0.00 H new ATOM 0 HB VAL A 357 -27.859 -10.965 7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.995 -9.326 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.492 -10.734 6.757 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.854 -9.188 5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.281 -8.509 7.675 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -28.235 -8.334 5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.523 -9.294 6.670 1.00 0.00 H new ATOM 5525 N ASP A 358 -27.608 -13.391 5.820 1.00 0.00 N ATOM 5526 CA ASP A 358 -26.988 -14.706 5.832 1.00 0.00 C ATOM 5527 C ASP A 358 -26.835 -15.218 4.399 1.00 0.00 C ATOM 5528 O ASP A 358 -25.753 -15.662 4.015 1.00 0.00 O ATOM 5529 CB ASP A 358 -27.797 -15.690 6.693 1.00 0.00 C ATOM 5530 CG ASP A 358 -27.630 -15.445 8.192 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -28.083 -14.379 8.677 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -27.070 -16.323 8.894 1.00 0.00 O ATOM 0 H ASP A 358 -28.500 -13.352 6.313 1.00 0.00 H new ATOM 0 HA ASP A 358 -25.997 -14.624 6.280 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -28.852 -15.610 6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -27.487 -16.709 6.460 1.00 0.00 H new ATOM 5537 N GLU A 359 -27.895 -15.132 3.591 1.00 0.00 N ATOM 5538 CA GLU A 359 -27.853 -15.597 2.207 1.00 0.00 C ATOM 5539 C GLU A 359 -26.958 -14.715 1.359 1.00 0.00 C ATOM 5540 O GLU A 359 -26.266 -15.215 0.480 1.00 0.00 O ATOM 5541 CB GLU A 359 -29.252 -15.655 1.577 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.029 -16.891 2.023 1.00 0.00 C ATOM 5543 CD GLU A 359 -29.227 -18.173 1.764 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -28.957 -18.480 0.580 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -28.801 -18.805 2.760 1.00 0.00 O ATOM 0 H GLU A 359 -28.794 -14.743 3.875 1.00 0.00 H new ATOM 0 HA GLU A 359 -27.444 -16.607 2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -29.809 -14.759 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -29.161 -15.656 0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.263 -16.813 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -30.979 -16.939 1.490 1.00 0.00 H new ATOM 5552 N ALA A 360 -26.974 -13.406 1.599 1.00 0.00 N ATOM 5553 CA ALA A 360 -26.145 -12.463 0.864 1.00 0.00 C ATOM 5554 C ALA A 360 -24.669 -12.877 0.991 1.00 0.00 C ATOM 5555 O ALA A 360 -23.910 -12.819 0.020 1.00 0.00 O ATOM 5556 CB ALA A 360 -26.443 -11.056 1.385 1.00 0.00 C ATOM 0 H ALA A 360 -27.563 -12.972 2.309 1.00 0.00 H new ATOM 0 HA ALA A 360 -26.369 -12.466 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -25.831 -10.332 0.847 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -27.497 -10.827 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.213 -11.006 2.449 1.00 0.00 H new ATOM 5562 N LEU A 361 -24.275 -13.322 2.186 1.00 0.00 N ATOM 5563 CA LEU A 361 -22.932 -13.793 2.490 1.00 0.00 C ATOM 5564 C LEU A 361 -22.710 -15.181 1.894 1.00 0.00 C ATOM 5565 O LEU A 361 -21.632 -15.432 1.349 1.00 0.00 O ATOM 5566 CB LEU A 361 -22.703 -13.793 4.010 1.00 0.00 C ATOM 5567 CG LEU A 361 -21.899 -12.563 4.452 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.530 -11.230 4.027 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -21.741 -12.548 5.967 1.00 0.00 C ATOM 0 H LEU A 361 -24.903 -13.364 2.988 1.00 0.00 H new ATOM 0 HA LEU A 361 -22.206 -13.116 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -23.664 -13.807 4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.173 -14.700 4.300 1.00 0.00 H new ATOM 0 HG LEU A 361 -20.934 -12.652 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -21.907 -10.406 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.607 -11.194 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -23.524 -11.142 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.168 -11.669 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.725 -12.516 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.216 -13.448 6.287 1.00 0.00 H new ATOM 5581 N LYS A 362 -23.697 -16.072 1.976 1.00 0.00 N ATOM 5582 CA LYS A 362 -23.609 -17.423 1.433 1.00 0.00 C ATOM 5583 C LYS A 362 -23.254 -17.350 -0.056 1.00 0.00 C ATOM 5584 O LYS A 362 -22.306 -17.989 -0.514 1.00 0.00 O ATOM 5585 CB LYS A 362 -24.960 -18.116 1.687 1.00 0.00 C ATOM 5586 CG LYS A 362 -25.022 -19.567 1.208 1.00 0.00 C ATOM 5587 CD LYS A 362 -24.013 -20.486 1.921 1.00 0.00 C ATOM 5588 CE LYS A 362 -24.115 -20.498 3.452 1.00 0.00 C ATOM 5589 NZ LYS A 362 -25.351 -21.132 3.952 1.00 0.00 N ATOM 0 H LYS A 362 -24.590 -15.872 2.427 1.00 0.00 H new ATOM 0 HA LYS A 362 -22.824 -18.005 1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -25.174 -18.089 2.755 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -25.746 -17.547 1.190 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -26.029 -19.952 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -24.835 -19.597 0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -24.150 -21.504 1.555 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -23.005 -20.180 1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -23.254 -21.025 3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -24.067 -19.473 3.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -25.358 -21.107 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -26.177 -20.616 3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -25.390 -22.120 3.629 1.00 0.00 H new ATOM 5603 N ASP A 363 -24.004 -16.528 -0.785 1.00 0.00 N ATOM 5604 CA ASP A 363 -23.882 -16.262 -2.214 1.00 0.00 C ATOM 5605 C ASP A 363 -22.498 -15.714 -2.555 1.00 0.00 C ATOM 5606 O ASP A 363 -21.842 -16.184 -3.483 1.00 0.00 O ATOM 5607 CB ASP A 363 -24.928 -15.197 -2.596 1.00 0.00 C ATOM 5608 CG ASP A 363 -26.163 -15.745 -3.291 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -26.048 -16.142 -4.470 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -27.266 -15.689 -2.697 1.00 0.00 O ATOM 0 H ASP A 363 -24.764 -15.994 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 363 -24.036 -17.193 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -25.238 -14.671 -1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -24.457 -14.461 -3.248 1.00 0.00 H new ATOM 5615 N ALA A 364 -22.060 -14.692 -1.813 1.00 0.00 N ATOM 5616 CA ALA A 364 -20.780 -14.030 -2.012 1.00 0.00 C ATOM 5617 C ALA A 364 -19.611 -15.000 -1.924 1.00 0.00 C ATOM 5618 O ALA A 364 -18.783 -15.031 -2.834 1.00 0.00 O ATOM 5619 CB ALA A 364 -20.591 -12.906 -0.996 1.00 0.00 C ATOM 0 H ALA A 364 -22.601 -14.299 -1.043 1.00 0.00 H new ATOM 0 HA ALA A 364 -20.794 -13.613 -3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -19.628 -12.424 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -21.389 -12.173 -1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -20.621 -13.318 0.013 1.00 0.00 H new ATOM 5625 N GLN A 365 -19.541 -15.780 -0.844 1.00 0.00 N ATOM 5626 CA GLN A 365 -18.484 -16.750 -0.622 1.00 0.00 C ATOM 5627 C GLN A 365 -18.349 -17.685 -1.834 1.00 0.00 C ATOM 5628 O GLN A 365 -17.222 -18.061 -2.167 1.00 0.00 O ATOM 5629 CB GLN A 365 -18.733 -17.429 0.736 1.00 0.00 C ATOM 5630 CG GLN A 365 -17.471 -17.964 1.428 1.00 0.00 C ATOM 5631 CD GLN A 365 -17.049 -19.370 1.021 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -17.682 -20.027 0.198 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -15.996 -19.878 1.634 1.00 0.00 N ATOM 0 H GLN A 365 -20.230 -15.750 -0.092 1.00 0.00 H new ATOM 0 HA GLN A 365 -17.502 -16.283 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -19.220 -16.715 1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -19.429 -18.255 0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -16.647 -17.281 1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -17.634 -17.950 2.506 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -15.483 -19.318 2.314 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -15.696 -20.831 1.427 1.00 0.00 H new ATOM 5642 N THR A 366 -19.444 -18.010 -2.542 1.00 0.00 N ATOM 5643 CA THR A 366 -19.360 -18.864 -3.724 1.00 0.00 C ATOM 5644 C THR A 366 -18.542 -18.161 -4.801 1.00 0.00 C ATOM 5645 O THR A 366 -17.635 -18.762 -5.364 1.00 0.00 O ATOM 5646 CB THR A 366 -20.745 -19.186 -4.310 1.00 0.00 C ATOM 5647 OG1 THR A 366 -21.652 -19.637 -3.329 1.00 0.00 O ATOM 5648 CG2 THR A 366 -20.622 -20.267 -5.393 1.00 0.00 C ATOM 0 H THR A 366 -20.387 -17.694 -2.314 1.00 0.00 H new ATOM 0 HA THR A 366 -18.890 -19.797 -3.413 1.00 0.00 H new ATOM 0 HB THR A 366 -21.129 -18.258 -4.733 1.00 0.00 H new ATOM 0 HG1 THR A 366 -22.518 -19.827 -3.747 1.00 0.00 H new ATOM 0 HG21 THR A 366 -21.608 -20.487 -5.801 1.00 0.00 H new ATOM 0 HG22 THR A 366 -19.971 -19.910 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 366 -20.199 -21.172 -4.957 1.00 0.00 H new ATOM 5656 N ARG A 367 -18.827 -16.889 -5.088 1.00 0.00 N ATOM 5657 CA ARG A 367 -18.127 -16.116 -6.116 1.00 0.00 C ATOM 5658 C ARG A 367 -16.620 -16.044 -5.890 1.00 0.00 C ATOM 5659 O ARG A 367 -15.884 -15.850 -6.850 1.00 0.00 O ATOM 5660 CB ARG A 367 -18.698 -14.685 -6.201 1.00 0.00 C ATOM 5661 CG ARG A 367 -20.231 -14.646 -6.221 1.00 0.00 C ATOM 5662 CD ARG A 367 -20.796 -13.250 -6.494 1.00 0.00 C ATOM 5663 NE ARG A 367 -22.260 -13.292 -6.638 1.00 0.00 N ATOM 5664 CZ ARG A 367 -23.067 -12.229 -6.734 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -22.544 -11.004 -6.834 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -24.385 -12.415 -6.745 1.00 0.00 N ATOM 0 H ARG A 367 -19.557 -16.362 -4.609 1.00 0.00 H new ATOM 0 HA ARG A 367 -18.292 -16.644 -7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -18.337 -14.106 -5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -18.317 -14.202 -7.101 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -20.595 -15.334 -6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -20.609 -15.003 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -20.526 -12.579 -5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -20.349 -12.844 -7.402 1.00 0.00 H new ATOM 0 HE ARG A 367 -22.698 -14.213 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -21.532 -10.880 -6.837 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -23.157 -10.192 -6.907 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -24.767 -13.358 -6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -25.012 -11.614 -6.818 1.00 0.00 H new ATOM 5680 N ILE A 368 -16.164 -16.225 -4.653 1.00 0.00 N ATOM 5681 CA ILE A 368 -14.760 -16.165 -4.261 1.00 0.00 C ATOM 5682 C ILE A 368 -14.124 -17.568 -4.216 1.00 0.00 C ATOM 5683 O ILE A 368 -12.900 -17.693 -4.127 1.00 0.00 O ATOM 5684 CB ILE A 368 -14.715 -15.417 -2.908 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -15.329 -13.999 -3.018 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -13.279 -15.245 -2.389 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -15.910 -13.510 -1.691 1.00 0.00 C ATOM 0 H ILE A 368 -16.785 -16.425 -3.869 1.00 0.00 H new ATOM 0 HA ILE A 368 -14.160 -15.625 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 368 -15.292 -16.033 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -14.564 -13.300 -3.356 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -16.113 -14.003 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -13.297 -14.715 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -12.823 -16.225 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -12.697 -14.673 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -16.328 -12.512 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -16.695 -14.192 -1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -15.122 -13.477 -0.939 1.00 0.00 H new ATOM 5699 N THR A 369 -14.924 -18.632 -4.314 1.00 0.00 N ATOM 5700 CA THR A 369 -14.468 -20.024 -4.277 1.00 0.00 C ATOM 5701 C THR A 369 -14.823 -20.794 -5.561 1.00 0.00 C ATOM 5702 O THR A 369 -14.568 -22.000 -5.675 1.00 0.00 O ATOM 5703 CB THR A 369 -14.977 -20.670 -2.979 1.00 0.00 C ATOM 5704 OG1 THR A 369 -16.381 -20.571 -2.864 1.00 0.00 O ATOM 5705 CG2 THR A 369 -14.357 -19.993 -1.756 1.00 0.00 C ATOM 0 H THR A 369 -15.934 -18.547 -4.424 1.00 0.00 H new ATOM 0 HA THR A 369 -13.379 -20.060 -4.258 1.00 0.00 H new ATOM 0 HB THR A 369 -14.687 -21.720 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 369 -16.617 -19.703 -2.476 1.00 0.00 H new ATOM 0 HG21 THR A 369 -14.732 -20.467 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 369 -13.272 -20.093 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 369 -14.624 -18.936 -1.750 1.00 0.00 H new ATOM 5713 N LYS A 370 -15.444 -20.109 -6.519 1.00 0.00 N ATOM 5714 CA LYS A 370 -15.856 -20.587 -7.827 1.00 0.00 C ATOM 5715 C LYS A 370 -14.725 -20.227 -8.765 1.00 0.00 C ATOM 5716 O LYS A 370 -14.270 -21.087 -9.552 1.00 0.00 O ATOM 5717 CB LYS A 370 -17.181 -19.903 -8.231 1.00 0.00 C ATOM 5718 CG LYS A 370 -17.593 -20.099 -9.699 1.00 0.00 C ATOM 5719 CD LYS A 370 -17.741 -21.579 -10.066 1.00 0.00 C ATOM 5720 CE LYS A 370 -17.928 -21.769 -11.574 1.00 0.00 C ATOM 5721 NZ LYS A 370 -17.603 -23.158 -11.957 1.00 0.00 N ATOM 0 H LYS A 370 -15.689 -19.128 -6.385 1.00 0.00 H new ATOM 0 HA LYS A 370 -16.041 -21.661 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -17.978 -20.283 -7.592 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -17.096 -18.835 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -18.537 -19.585 -9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -16.848 -19.638 -10.348 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -16.858 -22.126 -9.736 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -18.595 -22.002 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -18.956 -21.538 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -17.287 -21.075 -12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -17.733 -23.275 -12.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -16.615 -23.365 -11.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -18.232 -23.814 -11.451 1.00 0.00 H new