USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1061 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 113 GLN : amide:sc= -0.427 K(o=1.5,f=-10!) USER MOD Set 1.2: A 114 LYS NZ :NH3+ 172:sc= 1.92 (180deg=0.514) USER MOD Set 2.1: A 112 MET CE :methyl -177:sc= -1.16 (180deg=-0.947) USER MOD Set 2.2: A 134 HIS : no HD1:sc= -0.47 K(o=-1.7,f=-1.2) USER MOD Set 2.3: A 135 MET CE :methyl -112:sc= -0.112 (180deg=-2!) USER MOD Set 2.4: A 138 TYR OH : rot 151:sc= 0 USER MOD Set 3.1: A 85 THR OG1 : rot 152:sc= 1.94 USER MOD Set 3.2: A 98 GLN : amide:sc= -3.21! C(o=-1.3!,f=-7.9!) USER MOD Set 4.1: A 84 SER OG : rot 180:sc= -1.96 USER MOD Set 4.2: A 99 SER OG : rot -3:sc= 0.411 USER MOD Set 5.1: A 66 SER OG : rot -71:sc= 2.13 USER MOD Set 5.2: A 69 SER OG : rot -75:sc= 2.12 USER MOD Single : A 10 GLN : amide:sc=-0.00165 X(o=-0.0017,f=-0.41) USER MOD Single : A 12 HIS : no HE2:sc= -0.656 K(o=-0.66,f=-3.4!) USER MOD Single : A 14 GLN : amide:sc= -0.668 K(o=-0.67,f=-0.014) USER MOD Single : A 17 LYS NZ :NH3+ -168:sc= 0.202 (180deg=0.1) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 29 LYS NZ :NH3+ -147:sc= 1.29 (180deg=1.15) USER MOD Single : A 30 HIS : no HE2:sc= -1.93! C(o=-1.9!,f=-3.8!) USER MOD Single : A 32 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0136) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -179:sc= -1.09 (180deg=-1.12) USER MOD Single : A 43 TYR OH : rot 33:sc= 1.31 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.48) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -170:sc= -0.0125 (180deg=-0.128) USER MOD Single : A 55 TYR OH : rot -30:sc= -0.272 USER MOD Single : A 60 LYS NZ :NH3+ 166:sc= -0.0412 (180deg=-0.436) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 MET CE :methyl 164:sc= -0.0538 (180deg=-0.561) USER MOD Single : A 70 LYS NZ :NH3+ 153:sc= 1.2 (180deg=0.00498!) USER MOD Single : A 72 ASN : amide:sc= -2.35! C(o=-2.4!,f=-4.5!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc=-0.000582 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 94 SER OG : rot 117:sc=-0.00293 USER MOD Single : A 102 GLN : amide:sc= -2.9! K(o=-2.9!,f=-0.071) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 115 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.63) USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= -0.0265 (180deg=-0.212) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -136:sc= 1.26 (180deg=0.853) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -98:sc= 0.125 USER MOD ----------------------------------------------------------------- ATOM 97 N GLU A 7 36.015 -1.064 2.478 1.00 0.00 N ATOM 98 CA GLU A 7 35.328 -1.982 3.327 1.00 0.00 C ATOM 99 C GLU A 7 33.834 -1.906 3.009 1.00 0.00 C ATOM 100 O GLU A 7 33.372 -0.899 2.470 1.00 0.00 O ATOM 101 CB GLU A 7 35.576 -1.593 4.783 1.00 0.00 C ATOM 102 CG GLU A 7 35.095 -0.201 5.139 1.00 0.00 C ATOM 103 CD GLU A 7 35.258 0.104 6.590 1.00 0.00 C ATOM 104 OE1 GLU A 7 34.327 -0.170 7.369 1.00 0.00 O ATOM 105 OE2 GLU A 7 36.316 0.652 6.984 1.00 0.00 O ATOM 0 HA GLU A 7 35.685 -2.999 3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 7 35.079 -2.315 5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 7 36.644 -1.661 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 7 35.648 0.532 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 7 34.045 -0.102 4.866 1.00 0.00 H new ATOM 112 N PRO A 8 33.063 -2.948 3.317 1.00 0.00 N ATOM 113 CA PRO A 8 31.646 -2.949 3.035 1.00 0.00 C ATOM 114 C PRO A 8 30.837 -1.966 3.892 1.00 0.00 C ATOM 115 O PRO A 8 31.255 -1.535 4.995 1.00 0.00 O ATOM 116 CB PRO A 8 31.208 -4.362 3.326 1.00 0.00 C ATOM 117 CG PRO A 8 32.227 -4.916 4.250 1.00 0.00 C ATOM 118 CD PRO A 8 33.507 -4.216 3.932 1.00 0.00 C ATOM 0 HA PRO A 8 31.469 -2.628 2.008 1.00 0.00 H new ATOM 0 HB2 PRO A 8 30.217 -4.379 3.780 1.00 0.00 H new ATOM 0 HB3 PRO A 8 31.149 -4.950 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 8 31.941 -4.750 5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 8 32.329 -5.993 4.116 1.00 0.00 H new ATOM 0 HD2 PRO A 8 34.102 -4.041 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 8 34.124 -4.799 3.249 1.00 0.00 H new ATOM 126 N LEU A 9 29.677 -1.656 3.397 1.00 0.00 N ATOM 127 CA LEU A 9 28.782 -0.722 4.026 1.00 0.00 C ATOM 128 C LEU A 9 27.576 -1.500 4.488 1.00 0.00 C ATOM 129 O LEU A 9 26.940 -2.148 3.684 1.00 0.00 O ATOM 130 CB LEU A 9 28.330 0.328 2.986 1.00 0.00 C ATOM 131 CG LEU A 9 27.997 1.753 3.498 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.838 1.771 4.488 1.00 0.00 C ATOM 133 CD2 LEU A 9 29.227 2.394 4.105 1.00 0.00 C ATOM 0 H LEU A 9 29.316 -2.051 2.528 1.00 0.00 H new ATOM 0 HA LEU A 9 29.270 -0.218 4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 9 29.116 0.416 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 9 27.447 -0.061 2.479 1.00 0.00 H new ATOM 0 HG LEU A 9 27.677 2.334 2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 9 26.651 2.795 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 9 25.944 1.373 4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 9 27.089 1.158 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 9 28.978 3.394 4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 9 29.578 1.789 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 9 30.012 2.461 3.351 1.00 0.00 H new ATOM 145 N GLN A 10 27.296 -1.467 5.758 1.00 0.00 N ATOM 146 CA GLN A 10 26.135 -2.127 6.298 1.00 0.00 C ATOM 147 C GLN A 10 24.914 -1.268 6.077 1.00 0.00 C ATOM 148 O GLN A 10 24.749 -0.221 6.711 1.00 0.00 O ATOM 149 CB GLN A 10 26.325 -2.437 7.768 1.00 0.00 C ATOM 150 CG GLN A 10 27.370 -3.487 8.035 1.00 0.00 C ATOM 151 CD GLN A 10 27.501 -3.834 9.500 1.00 0.00 C ATOM 152 OE1 GLN A 10 27.267 -3.003 10.379 1.00 0.00 O ATOM 153 NE2 GLN A 10 27.882 -5.046 9.780 1.00 0.00 N ATOM 0 H GLN A 10 27.864 -0.982 6.453 1.00 0.00 H new ATOM 0 HA GLN A 10 25.994 -3.076 5.780 1.00 0.00 H new ATOM 0 HB2 GLN A 10 26.601 -1.521 8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 10 25.375 -2.768 8.186 1.00 0.00 H new ATOM 0 HG2 GLN A 10 27.122 -4.389 7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 10 28.333 -3.136 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 10 28.067 -5.709 9.027 1.00 0.00 H new ATOM 0 HE22 GLN A 10 27.995 -5.333 10.752 1.00 0.00 H new ATOM 162 N VAL A 11 24.107 -1.683 5.158 1.00 0.00 N ATOM 163 CA VAL A 11 22.945 -0.945 4.752 1.00 0.00 C ATOM 164 C VAL A 11 21.693 -1.656 5.202 1.00 0.00 C ATOM 165 O VAL A 11 21.523 -2.846 4.940 1.00 0.00 O ATOM 166 CB VAL A 11 22.853 -0.845 3.206 1.00 0.00 C ATOM 167 CG1 VAL A 11 21.780 0.129 2.775 1.00 0.00 C ATOM 168 CG2 VAL A 11 24.181 -0.526 2.561 1.00 0.00 C ATOM 0 H VAL A 11 24.234 -2.561 4.655 1.00 0.00 H new ATOM 0 HA VAL A 11 23.031 0.046 5.198 1.00 0.00 H new ATOM 0 HB VAL A 11 22.567 -1.835 2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.745 0.173 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 11 20.814 -0.202 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.007 1.119 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 11 24.056 -0.468 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 11 24.547 0.430 2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 11 24.900 -1.309 2.802 1.00 0.00 H new ATOM 178 N HIS A 12 20.850 -0.952 5.882 1.00 0.00 N ATOM 179 CA HIS A 12 19.544 -1.437 6.203 1.00 0.00 C ATOM 180 C HIS A 12 18.572 -0.748 5.261 1.00 0.00 C ATOM 181 O HIS A 12 18.483 0.475 5.244 1.00 0.00 O ATOM 182 CB HIS A 12 19.178 -1.126 7.660 1.00 0.00 C ATOM 183 CG HIS A 12 17.817 -1.635 8.064 1.00 0.00 C ATOM 184 ND1 HIS A 12 16.829 -0.844 8.605 1.00 0.00 N ATOM 185 CD2 HIS A 12 17.298 -2.885 7.999 1.00 0.00 C ATOM 186 CE1 HIS A 12 15.768 -1.607 8.842 1.00 0.00 C ATOM 187 NE2 HIS A 12 15.998 -2.862 8.493 1.00 0.00 N ATOM 0 H HIS A 12 21.048 -0.016 6.235 1.00 0.00 H new ATOM 0 HA HIS A 12 19.506 -2.520 6.089 1.00 0.00 H new ATOM 0 HB2 HIS A 12 19.930 -1.565 8.316 1.00 0.00 H new ATOM 0 HB3 HIS A 12 19.213 -0.047 7.812 1.00 0.00 H new ATOM 0 HD1 HIS A 12 16.900 0.156 8.792 1.00 0.00 H new ATOM 0 HD2 HIS A 12 17.811 -3.758 7.624 1.00 0.00 H new ATOM 0 HE1 HIS A 12 14.840 -1.250 9.264 1.00 0.00 H new ATOM 195 N VAL A 13 17.906 -1.502 4.458 1.00 0.00 N ATOM 196 CA VAL A 13 16.976 -0.958 3.533 1.00 0.00 C ATOM 197 C VAL A 13 15.571 -1.261 3.967 1.00 0.00 C ATOM 198 O VAL A 13 15.256 -2.387 4.404 1.00 0.00 O ATOM 199 CB VAL A 13 17.216 -1.478 2.084 1.00 0.00 C ATOM 200 CG1 VAL A 13 18.608 -1.180 1.641 1.00 0.00 C ATOM 201 CG2 VAL A 13 16.977 -2.949 1.956 1.00 0.00 C ATOM 0 H VAL A 13 17.992 -2.518 4.425 1.00 0.00 H new ATOM 0 HA VAL A 13 17.125 0.122 3.521 1.00 0.00 H new ATOM 0 HB VAL A 13 16.498 -0.957 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 13 18.754 -1.551 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 13 18.773 -0.103 1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 13 19.316 -1.668 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 13 17.158 -3.259 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 13 17.653 -3.487 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 13 15.946 -3.175 2.227 1.00 0.00 H new ATOM 211 N GLN A 14 14.753 -0.268 3.911 1.00 0.00 N ATOM 212 CA GLN A 14 13.364 -0.456 4.163 1.00 0.00 C ATOM 213 C GLN A 14 12.699 -0.482 2.827 1.00 0.00 C ATOM 214 O GLN A 14 12.702 0.515 2.103 1.00 0.00 O ATOM 215 CB GLN A 14 12.767 0.641 5.045 1.00 0.00 C ATOM 216 CG GLN A 14 11.304 0.398 5.389 1.00 0.00 C ATOM 217 CD GLN A 14 10.681 1.495 6.226 1.00 0.00 C ATOM 218 OE1 GLN A 14 10.732 1.463 7.455 1.00 0.00 O ATOM 219 NE2 GLN A 14 10.063 2.447 5.583 1.00 0.00 N ATOM 0 H GLN A 14 15.023 0.691 3.691 1.00 0.00 H new ATOM 0 HA GLN A 14 13.209 -1.383 4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 14 13.344 0.712 5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 14 12.860 1.600 4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 14 10.736 0.293 4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 14 11.219 -0.547 5.925 1.00 0.00 H new ATOM 0 HE21 GLN A 14 10.040 2.442 4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.602 3.196 6.100 1.00 0.00 H new ATOM 228 N LEU A 15 12.221 -1.616 2.464 1.00 0.00 N ATOM 229 CA LEU A 15 11.621 -1.803 1.193 1.00 0.00 C ATOM 230 C LEU A 15 10.109 -1.776 1.335 1.00 0.00 C ATOM 231 O LEU A 15 9.522 -2.658 1.963 1.00 0.00 O ATOM 232 CB LEU A 15 12.097 -3.135 0.613 1.00 0.00 C ATOM 233 CG LEU A 15 13.610 -3.307 0.439 1.00 0.00 C ATOM 234 CD1 LEU A 15 13.933 -4.679 -0.120 1.00 0.00 C ATOM 235 CD2 LEU A 15 14.194 -2.213 -0.444 1.00 0.00 C ATOM 0 H LEU A 15 12.235 -2.452 3.049 1.00 0.00 H new ATOM 0 HA LEU A 15 11.911 -1.001 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.735 -3.936 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.625 -3.271 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 15 14.070 -3.220 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.012 -4.780 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 15 13.568 -5.446 0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.451 -4.799 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.269 -2.364 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.726 -2.251 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.006 -1.240 0.010 1.00 0.00 H new ATOM 247 N GLU A 16 9.499 -0.752 0.801 1.00 0.00 N ATOM 248 CA GLU A 16 8.057 -0.601 0.852 1.00 0.00 C ATOM 249 C GLU A 16 7.462 -1.273 -0.353 1.00 0.00 C ATOM 250 O GLU A 16 8.024 -1.197 -1.447 1.00 0.00 O ATOM 251 CB GLU A 16 7.651 0.874 0.830 1.00 0.00 C ATOM 252 CG GLU A 16 8.174 1.723 1.974 1.00 0.00 C ATOM 253 CD GLU A 16 7.760 3.176 1.814 1.00 0.00 C ATOM 254 OE1 GLU A 16 8.407 3.922 1.050 1.00 0.00 O ATOM 255 OE2 GLU A 16 6.752 3.594 2.426 1.00 0.00 O ATOM 0 H GLU A 16 9.982 0.005 0.317 1.00 0.00 H new ATOM 0 HA GLU A 16 7.696 -1.050 1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.994 1.311 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.563 0.931 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.795 1.336 2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.261 1.654 2.014 1.00 0.00 H new ATOM 262 N LYS A 17 6.354 -1.920 -0.167 1.00 0.00 N ATOM 263 CA LYS A 17 5.673 -2.585 -1.250 1.00 0.00 C ATOM 264 C LYS A 17 4.310 -1.943 -1.369 1.00 0.00 C ATOM 265 O LYS A 17 3.423 -2.248 -0.566 1.00 0.00 O ATOM 266 CB LYS A 17 5.497 -4.070 -0.918 1.00 0.00 C ATOM 267 CG LYS A 17 6.773 -4.848 -0.600 1.00 0.00 C ATOM 268 CD LYS A 17 7.604 -5.143 -1.829 1.00 0.00 C ATOM 269 CE LYS A 17 8.812 -5.989 -1.457 1.00 0.00 C ATOM 270 NZ LYS A 17 9.516 -6.508 -2.639 1.00 0.00 N ATOM 0 H LYS A 17 5.890 -2.006 0.738 1.00 0.00 H new ATOM 0 HA LYS A 17 6.240 -2.498 -2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 17 4.824 -4.152 -0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.003 -4.553 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.373 -4.278 0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.508 -5.786 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.999 -5.666 -2.569 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.932 -4.210 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.501 -5.392 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.490 -6.823 -0.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.199 -7.235 -2.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.828 -6.926 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.019 -5.731 -3.112 1.00 0.00 H new ATOM 284 N VAL A 18 4.124 -1.032 -2.308 1.00 0.00 N ATOM 285 CA VAL A 18 2.860 -0.328 -2.351 1.00 0.00 C ATOM 286 C VAL A 18 1.887 -1.101 -3.207 1.00 0.00 C ATOM 287 O VAL A 18 1.932 -1.059 -4.435 1.00 0.00 O ATOM 288 CB VAL A 18 2.963 1.148 -2.857 1.00 0.00 C ATOM 289 CG1 VAL A 18 1.711 1.942 -2.514 1.00 0.00 C ATOM 290 CG2 VAL A 18 4.230 1.840 -2.364 1.00 0.00 C ATOM 0 H VAL A 18 4.803 -0.771 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 18 2.508 -0.263 -1.321 1.00 0.00 H new ATOM 0 HB VAL A 18 3.035 1.109 -3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.816 2.963 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.845 1.476 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.574 1.956 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.257 2.862 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.236 1.855 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.104 1.298 -2.724 1.00 0.00 H new ATOM 300 N TYR A 19 1.088 -1.874 -2.566 1.00 0.00 N ATOM 301 CA TYR A 19 0.070 -2.614 -3.234 1.00 0.00 C ATOM 302 C TYR A 19 -1.147 -1.735 -3.407 1.00 0.00 C ATOM 303 O TYR A 19 -1.297 -0.745 -2.673 1.00 0.00 O ATOM 304 CB TYR A 19 -0.275 -3.845 -2.440 1.00 0.00 C ATOM 305 CG TYR A 19 0.784 -4.910 -2.437 1.00 0.00 C ATOM 306 CD1 TYR A 19 1.766 -4.935 -1.470 1.00 0.00 C ATOM 307 CD2 TYR A 19 0.781 -5.904 -3.398 1.00 0.00 C ATOM 308 CE1 TYR A 19 2.721 -5.925 -1.453 1.00 0.00 C ATOM 309 CE2 TYR A 19 1.738 -6.898 -3.393 1.00 0.00 C ATOM 310 CZ TYR A 19 2.706 -6.900 -2.413 1.00 0.00 C ATOM 311 OH TYR A 19 3.658 -7.890 -2.391 1.00 0.00 O ATOM 0 H TYR A 19 1.119 -2.015 -1.556 1.00 0.00 H new ATOM 0 HA TYR A 19 0.426 -2.929 -4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -0.478 -3.551 -1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -1.197 -4.270 -2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.786 -4.165 -0.713 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.019 -5.902 -4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.480 -5.933 -0.685 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.728 -7.668 -4.151 1.00 0.00 H new ATOM 0 HH TYR A 19 3.508 -8.505 -3.139 1.00 0.00 H new ATOM 321 N LEU A 20 -2.020 -2.082 -4.348 1.00 0.00 N ATOM 322 CA LEU A 20 -3.198 -1.253 -4.626 1.00 0.00 C ATOM 323 C LEU A 20 -4.119 -1.197 -3.451 1.00 0.00 C ATOM 324 O LEU A 20 -4.628 -0.138 -3.130 1.00 0.00 O ATOM 325 CB LEU A 20 -3.997 -1.743 -5.823 1.00 0.00 C ATOM 326 CG LEU A 20 -3.293 -1.829 -7.155 1.00 0.00 C ATOM 327 CD1 LEU A 20 -4.294 -2.234 -8.205 1.00 0.00 C ATOM 328 CD2 LEU A 20 -2.646 -0.507 -7.511 1.00 0.00 C ATOM 0 H LEU A 20 -1.940 -2.919 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.802 -0.261 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.383 -2.734 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.858 -1.086 -5.942 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.500 -2.574 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.799 -2.300 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -4.719 -3.204 -7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.090 -1.491 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.145 -0.595 -8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.410 0.268 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.916 -0.241 -6.746 1.00 0.00 H new ATOM 340 N ASP A 21 -4.294 -2.344 -2.809 1.00 0.00 N ATOM 341 CA ASP A 21 -5.215 -2.495 -1.649 1.00 0.00 C ATOM 342 C ASP A 21 -4.958 -1.437 -0.597 1.00 0.00 C ATOM 343 O ASP A 21 -5.862 -0.774 -0.133 1.00 0.00 O ATOM 344 CB ASP A 21 -5.038 -3.875 -1.011 1.00 0.00 C ATOM 345 CG ASP A 21 -5.918 -4.103 0.209 1.00 0.00 C ATOM 346 OD1 ASP A 21 -5.528 -3.684 1.320 1.00 0.00 O ATOM 347 OD2 ASP A 21 -6.992 -4.741 0.060 1.00 0.00 O ATOM 0 H ASP A 21 -3.811 -3.205 -3.063 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.232 -2.381 -2.023 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.259 -4.640 -1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.994 -4.001 -0.724 1.00 0.00 H new ATOM 352 N GLY A 22 -3.711 -1.248 -0.283 1.00 0.00 N ATOM 353 CA GLY A 22 -3.368 -0.333 0.752 1.00 0.00 C ATOM 354 C GLY A 22 -2.462 -0.964 1.739 1.00 0.00 C ATOM 355 O GLY A 22 -1.797 -0.270 2.522 1.00 0.00 O ATOM 0 H GLY A 22 -2.921 -1.715 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.887 0.545 0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.273 0.012 1.252 1.00 0.00 H new ATOM 359 N ASP A 23 -2.445 -2.279 1.750 1.00 0.00 N ATOM 360 CA ASP A 23 -1.527 -2.997 2.601 1.00 0.00 C ATOM 361 C ASP A 23 -0.136 -2.905 2.016 1.00 0.00 C ATOM 362 O ASP A 23 0.177 -3.540 0.998 1.00 0.00 O ATOM 363 CB ASP A 23 -1.935 -4.468 2.785 1.00 0.00 C ATOM 364 CG ASP A 23 -1.021 -5.202 3.758 1.00 0.00 C ATOM 365 OD1 ASP A 23 -1.243 -5.131 4.976 1.00 0.00 O ATOM 366 OD2 ASP A 23 -0.051 -5.855 3.325 1.00 0.00 O ATOM 0 H ASP A 23 -3.054 -2.868 1.182 1.00 0.00 H new ATOM 0 HA ASP A 23 -1.548 -2.538 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.962 -4.516 3.148 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.914 -4.972 1.819 1.00 0.00 H new ATOM 371 N VAL A 24 0.668 -2.065 2.604 1.00 0.00 N ATOM 372 CA VAL A 24 2.026 -1.905 2.177 1.00 0.00 C ATOM 373 C VAL A 24 2.850 -2.846 2.996 1.00 0.00 C ATOM 374 O VAL A 24 2.786 -2.821 4.235 1.00 0.00 O ATOM 375 CB VAL A 24 2.558 -0.448 2.386 1.00 0.00 C ATOM 376 CG1 VAL A 24 3.959 -0.266 1.814 1.00 0.00 C ATOM 377 CG2 VAL A 24 1.597 0.587 1.826 1.00 0.00 C ATOM 0 H VAL A 24 0.400 -1.474 3.391 1.00 0.00 H new ATOM 0 HA VAL A 24 2.088 -2.112 1.109 1.00 0.00 H new ATOM 0 HB VAL A 24 2.623 -0.288 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.290 0.759 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.646 -0.954 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.945 -0.473 0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.002 1.586 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.465 0.420 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.634 0.499 2.328 1.00 0.00 H new ATOM 387 N SER A 25 3.564 -3.692 2.350 1.00 0.00 N ATOM 388 CA SER A 25 4.397 -4.598 3.049 1.00 0.00 C ATOM 389 C SER A 25 5.716 -3.922 3.253 1.00 0.00 C ATOM 390 O SER A 25 6.241 -3.283 2.337 1.00 0.00 O ATOM 391 CB SER A 25 4.540 -5.927 2.288 1.00 0.00 C ATOM 392 OG SER A 25 5.327 -6.860 3.013 1.00 0.00 O ATOM 0 H SER A 25 3.588 -3.776 1.334 1.00 0.00 H new ATOM 0 HA SER A 25 3.960 -4.856 4.014 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.552 -6.349 2.102 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.996 -5.743 1.315 1.00 0.00 H new ATOM 0 HG SER A 25 5.397 -7.694 2.504 1.00 0.00 H new ATOM 398 N ILE A 26 6.197 -3.965 4.449 1.00 0.00 N ATOM 399 CA ILE A 26 7.446 -3.376 4.755 1.00 0.00 C ATOM 400 C ILE A 26 8.454 -4.483 4.916 1.00 0.00 C ATOM 401 O ILE A 26 8.263 -5.411 5.711 1.00 0.00 O ATOM 402 CB ILE A 26 7.368 -2.485 6.029 1.00 0.00 C ATOM 403 CG1 ILE A 26 6.347 -1.343 5.842 1.00 0.00 C ATOM 404 CG2 ILE A 26 8.729 -1.916 6.390 1.00 0.00 C ATOM 405 CD1 ILE A 26 6.621 -0.437 4.658 1.00 0.00 C ATOM 0 H ILE A 26 5.731 -4.411 5.239 1.00 0.00 H new ATOM 0 HA ILE A 26 7.748 -2.713 3.944 1.00 0.00 H new ATOM 0 HB ILE A 26 7.035 -3.120 6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.354 -1.777 5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 26 6.329 -0.738 6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 26 8.640 -1.299 7.284 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.426 -2.732 6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.100 -1.308 5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.853 0.335 4.605 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.599 0.031 4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.608 -1.024 3.740 1.00 0.00 H new ATOM 417 N GLU A 27 9.463 -4.420 4.140 1.00 0.00 N ATOM 418 CA GLU A 27 10.492 -5.396 4.139 1.00 0.00 C ATOM 419 C GLU A 27 11.774 -4.763 4.640 1.00 0.00 C ATOM 420 O GLU A 27 12.024 -3.577 4.418 1.00 0.00 O ATOM 421 CB GLU A 27 10.663 -5.935 2.719 1.00 0.00 C ATOM 422 CG GLU A 27 11.887 -6.791 2.507 1.00 0.00 C ATOM 423 CD GLU A 27 11.786 -8.152 3.147 1.00 0.00 C ATOM 424 OE1 GLU A 27 11.809 -8.245 4.381 1.00 0.00 O ATOM 425 OE2 GLU A 27 11.741 -9.158 2.405 1.00 0.00 O ATOM 0 H GLU A 27 9.606 -3.668 3.466 1.00 0.00 H new ATOM 0 HA GLU A 27 10.236 -6.226 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.780 -6.519 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.703 -5.092 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.055 -6.913 1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.757 -6.273 2.909 1.00 0.00 H new ATOM 432 N HIS A 28 12.560 -5.547 5.306 1.00 0.00 N ATOM 433 CA HIS A 28 13.789 -5.102 5.895 1.00 0.00 C ATOM 434 C HIS A 28 14.904 -5.980 5.402 1.00 0.00 C ATOM 435 O HIS A 28 14.911 -7.183 5.656 1.00 0.00 O ATOM 436 CB HIS A 28 13.730 -5.195 7.428 1.00 0.00 C ATOM 437 CG HIS A 28 12.630 -4.402 8.065 1.00 0.00 C ATOM 438 ND1 HIS A 28 11.879 -4.843 9.133 1.00 0.00 N ATOM 439 CD2 HIS A 28 12.188 -3.162 7.788 1.00 0.00 C ATOM 440 CE1 HIS A 28 11.025 -3.878 9.465 1.00 0.00 C ATOM 441 NE2 HIS A 28 11.171 -2.825 8.680 1.00 0.00 N ATOM 0 H HIS A 28 12.364 -6.536 5.461 1.00 0.00 H new ATOM 0 HA HIS A 28 13.956 -4.062 5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 28 13.614 -6.242 7.710 1.00 0.00 H new ATOM 0 HB3 HIS A 28 14.684 -4.859 7.835 1.00 0.00 H new ATOM 0 HD2 HIS A 28 12.562 -2.527 6.998 1.00 0.00 H new ATOM 0 HE1 HIS A 28 10.308 -3.946 10.269 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.649 -1.949 8.719 1.00 0.00 H new ATOM 449 N LYS A 29 15.813 -5.420 4.678 1.00 0.00 N ATOM 450 CA LYS A 29 16.952 -6.171 4.213 1.00 0.00 C ATOM 451 C LYS A 29 18.176 -5.466 4.707 1.00 0.00 C ATOM 452 O LYS A 29 18.225 -4.243 4.705 1.00 0.00 O ATOM 453 CB LYS A 29 17.035 -6.240 2.677 1.00 0.00 C ATOM 454 CG LYS A 29 15.812 -6.684 1.943 1.00 0.00 C ATOM 455 CD LYS A 29 15.374 -8.067 2.306 1.00 0.00 C ATOM 456 CE LYS A 29 14.794 -8.716 1.086 1.00 0.00 C ATOM 457 NZ LYS A 29 14.091 -9.982 1.372 1.00 0.00 N ATOM 0 H LYS A 29 15.798 -4.442 4.389 1.00 0.00 H new ATOM 0 HA LYS A 29 16.864 -7.192 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 29 17.308 -5.251 2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 29 17.850 -6.914 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 29 15.000 -5.987 2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 29 16.004 -6.641 0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 29 16.219 -8.647 2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 29 14.634 -8.033 3.105 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.100 -8.023 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 29 15.594 -8.907 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 14.204 -10.631 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 14.493 -10.417 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.080 -9.791 1.523 1.00 0.00 H new ATOM 471 N HIS A 30 19.119 -6.191 5.162 1.00 0.00 N ATOM 472 CA HIS A 30 20.362 -5.607 5.573 1.00 0.00 C ATOM 473 C HIS A 30 21.433 -6.244 4.756 1.00 0.00 C ATOM 474 O HIS A 30 21.551 -7.474 4.718 1.00 0.00 O ATOM 475 CB HIS A 30 20.613 -5.844 7.047 1.00 0.00 C ATOM 476 CG HIS A 30 21.810 -5.138 7.642 1.00 0.00 C ATOM 477 ND1 HIS A 30 21.734 -4.232 8.677 1.00 0.00 N ATOM 478 CD2 HIS A 30 23.129 -5.273 7.367 1.00 0.00 C ATOM 479 CE1 HIS A 30 22.974 -3.856 8.987 1.00 0.00 C ATOM 480 NE2 HIS A 30 23.861 -4.466 8.216 1.00 0.00 N ATOM 0 H HIS A 30 19.067 -7.204 5.266 1.00 0.00 H new ATOM 0 HA HIS A 30 20.343 -4.528 5.422 1.00 0.00 H new ATOM 0 HB2 HIS A 30 19.725 -5.537 7.599 1.00 0.00 H new ATOM 0 HB3 HIS A 30 20.733 -6.916 7.206 1.00 0.00 H new ATOM 0 HD1 HIS A 30 20.879 -3.906 9.127 1.00 0.00 H new ATOM 0 HD2 HIS A 30 23.544 -5.913 6.602 1.00 0.00 H new ATOM 0 HE1 HIS A 30 23.223 -3.148 9.764 1.00 0.00 H new ATOM 488 N GLU A 31 22.173 -5.457 4.092 1.00 0.00 N ATOM 489 CA GLU A 31 23.216 -5.961 3.262 1.00 0.00 C ATOM 490 C GLU A 31 24.438 -5.099 3.328 1.00 0.00 C ATOM 491 O GLU A 31 24.351 -3.904 3.535 1.00 0.00 O ATOM 492 CB GLU A 31 22.734 -6.113 1.828 1.00 0.00 C ATOM 493 CG GLU A 31 22.361 -4.838 1.102 1.00 0.00 C ATOM 494 CD GLU A 31 21.761 -5.161 -0.234 1.00 0.00 C ATOM 495 OE1 GLU A 31 22.517 -5.388 -1.211 1.00 0.00 O ATOM 496 OE2 GLU A 31 20.526 -5.267 -0.318 1.00 0.00 O ATOM 0 H GLU A 31 22.085 -4.441 4.098 1.00 0.00 H new ATOM 0 HA GLU A 31 23.492 -6.946 3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.515 -6.615 1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.866 -6.772 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 31 21.651 -4.265 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 31 23.245 -4.213 0.971 1.00 0.00 H new ATOM 503 N LYS A 32 25.567 -5.720 3.227 1.00 0.00 N ATOM 504 CA LYS A 32 26.796 -5.012 3.135 1.00 0.00 C ATOM 505 C LYS A 32 27.172 -4.839 1.705 1.00 0.00 C ATOM 506 O LYS A 32 27.180 -5.806 0.943 1.00 0.00 O ATOM 507 CB LYS A 32 27.900 -5.709 3.864 1.00 0.00 C ATOM 508 CG LYS A 32 27.839 -5.576 5.362 1.00 0.00 C ATOM 509 CD LYS A 32 29.097 -6.119 6.020 1.00 0.00 C ATOM 510 CE LYS A 32 29.417 -7.530 5.566 1.00 0.00 C ATOM 511 NZ LYS A 32 28.336 -8.491 5.904 1.00 0.00 N ATOM 0 H LYS A 32 25.661 -6.735 3.206 1.00 0.00 H new ATOM 0 HA LYS A 32 26.651 -4.039 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 32 27.878 -6.767 3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 32 28.854 -5.315 3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.710 -4.527 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.969 -6.111 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 32 29.938 -5.465 5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.973 -6.107 7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 32 29.580 -7.534 4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 32 30.348 -7.856 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.636 -9.454 5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.139 -8.447 6.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.475 -8.246 5.374 1.00 0.00 H new ATOM 525 N VAL A 33 27.459 -3.629 1.323 1.00 0.00 N ATOM 526 CA VAL A 33 27.818 -3.382 -0.047 1.00 0.00 C ATOM 527 C VAL A 33 29.202 -2.778 -0.123 1.00 0.00 C ATOM 528 O VAL A 33 29.597 -2.034 0.756 1.00 0.00 O ATOM 529 CB VAL A 33 26.759 -2.489 -0.794 1.00 0.00 C ATOM 530 CG1 VAL A 33 25.429 -2.506 -0.119 1.00 0.00 C ATOM 531 CG2 VAL A 33 27.180 -1.063 -1.074 1.00 0.00 C ATOM 0 H VAL A 33 27.453 -2.808 1.928 1.00 0.00 H new ATOM 0 HA VAL A 33 27.827 -4.342 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 33 26.681 -2.967 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 33 24.732 -1.875 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 33 25.049 -3.527 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 33 25.532 -2.128 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 33 26.375 -0.541 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 33 27.396 -0.556 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 33 28.073 -1.063 -1.699 1.00 0.00 H new ATOM 541 N PHE A 34 29.938 -3.140 -1.124 1.00 0.00 N ATOM 542 CA PHE A 34 31.251 -2.591 -1.338 1.00 0.00 C ATOM 543 C PHE A 34 31.152 -1.433 -2.314 1.00 0.00 C ATOM 544 O PHE A 34 31.821 -0.414 -2.166 1.00 0.00 O ATOM 545 CB PHE A 34 32.202 -3.667 -1.851 1.00 0.00 C ATOM 546 CG PHE A 34 32.621 -4.700 -0.819 1.00 0.00 C ATOM 547 CD1 PHE A 34 31.700 -5.567 -0.240 1.00 0.00 C ATOM 548 CD2 PHE A 34 33.951 -4.818 -0.456 1.00 0.00 C ATOM 549 CE1 PHE A 34 32.102 -6.520 0.670 1.00 0.00 C ATOM 550 CE2 PHE A 34 34.353 -5.768 0.460 1.00 0.00 C ATOM 551 CZ PHE A 34 33.429 -6.619 1.021 1.00 0.00 C ATOM 0 H PHE A 34 29.651 -3.826 -1.822 1.00 0.00 H new ATOM 0 HA PHE A 34 31.653 -2.223 -0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 34 31.727 -4.182 -2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 34 33.097 -3.183 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 34 30.656 -5.492 -0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 34 34.684 -4.158 -0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 34 31.376 -7.189 1.108 1.00 0.00 H new ATOM 0 HE2 PHE A 34 35.394 -5.844 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 34 33.745 -7.364 1.736 1.00 0.00 H new ATOM 561 N SER A 35 30.284 -1.574 -3.289 1.00 0.00 N ATOM 562 CA SER A 35 30.071 -0.548 -4.221 1.00 0.00 C ATOM 563 C SER A 35 28.685 -0.040 -4.025 1.00 0.00 C ATOM 564 O SER A 35 27.713 -0.774 -4.241 1.00 0.00 O ATOM 565 CB SER A 35 30.237 -1.066 -5.651 1.00 0.00 C ATOM 566 OG SER A 35 30.069 -0.025 -6.607 1.00 0.00 O ATOM 0 H SER A 35 29.719 -2.410 -3.438 1.00 0.00 H new ATOM 0 HA SER A 35 30.802 0.247 -4.070 1.00 0.00 H new ATOM 0 HB2 SER A 35 31.226 -1.510 -5.765 1.00 0.00 H new ATOM 0 HB3 SER A 35 29.509 -1.855 -5.840 1.00 0.00 H new ATOM 0 HG SER A 35 30.183 -0.389 -7.510 1.00 0.00 H new ATOM 572 N MET A 36 28.568 1.192 -3.589 1.00 0.00 N ATOM 573 CA MET A 36 27.272 1.811 -3.443 1.00 0.00 C ATOM 574 C MET A 36 26.635 1.932 -4.787 1.00 0.00 C ATOM 575 O MET A 36 25.442 1.780 -4.926 1.00 0.00 O ATOM 576 CB MET A 36 27.369 3.175 -2.767 1.00 0.00 C ATOM 577 CG MET A 36 27.512 3.112 -1.257 1.00 0.00 C ATOM 578 SD MET A 36 26.069 3.785 -0.409 1.00 0.00 S ATOM 579 CE MET A 36 24.758 2.773 -1.086 1.00 0.00 C ATOM 0 H MET A 36 29.355 1.786 -3.329 1.00 0.00 H new ATOM 0 HA MET A 36 26.657 1.182 -2.800 1.00 0.00 H new ATOM 0 HB2 MET A 36 28.223 3.713 -3.180 1.00 0.00 H new ATOM 0 HB3 MET A 36 26.479 3.754 -3.013 1.00 0.00 H new ATOM 0 HG2 MET A 36 27.662 2.077 -0.951 1.00 0.00 H new ATOM 0 HG3 MET A 36 28.401 3.666 -0.954 1.00 0.00 H new ATOM 0 HE1 MET A 36 23.802 3.087 -0.666 1.00 0.00 H new ATOM 0 HE2 MET A 36 24.733 2.887 -2.170 1.00 0.00 H new ATOM 0 HE3 MET A 36 24.939 1.728 -0.835 1.00 0.00 H new ATOM 589 N ASP A 37 27.475 2.081 -5.783 1.00 0.00 N ATOM 590 CA ASP A 37 27.040 2.234 -7.168 1.00 0.00 C ATOM 591 C ASP A 37 26.407 0.934 -7.653 1.00 0.00 C ATOM 592 O ASP A 37 25.490 0.937 -8.472 1.00 0.00 O ATOM 593 CB ASP A 37 28.221 2.655 -8.065 1.00 0.00 C ATOM 594 CG ASP A 37 27.828 2.927 -9.508 1.00 0.00 C ATOM 595 OD1 ASP A 37 27.192 3.964 -9.788 1.00 0.00 O ATOM 596 OD2 ASP A 37 28.172 2.128 -10.396 1.00 0.00 O ATOM 0 H ASP A 37 28.488 2.101 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 37 26.291 3.024 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 37 28.680 3.551 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 37 28.978 1.871 -8.046 1.00 0.00 H new ATOM 601 N ASP A 38 26.860 -0.179 -7.077 1.00 0.00 N ATOM 602 CA ASP A 38 26.299 -1.487 -7.393 1.00 0.00 C ATOM 603 C ASP A 38 24.962 -1.622 -6.712 1.00 0.00 C ATOM 604 O ASP A 38 23.998 -2.093 -7.301 1.00 0.00 O ATOM 605 CB ASP A 38 27.221 -2.601 -6.913 1.00 0.00 C ATOM 606 CG ASP A 38 26.706 -3.977 -7.241 1.00 0.00 C ATOM 607 OD1 ASP A 38 26.785 -4.387 -8.415 1.00 0.00 O ATOM 608 OD2 ASP A 38 26.228 -4.673 -6.335 1.00 0.00 O ATOM 0 H ASP A 38 27.614 -0.199 -6.390 1.00 0.00 H new ATOM 0 HA ASP A 38 26.186 -1.571 -8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 38 28.204 -2.470 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 38 27.352 -2.516 -5.834 1.00 0.00 H new ATOM 613 N PHE A 39 24.914 -1.162 -5.467 1.00 0.00 N ATOM 614 CA PHE A 39 23.724 -1.169 -4.667 1.00 0.00 C ATOM 615 C PHE A 39 22.605 -0.357 -5.349 1.00 0.00 C ATOM 616 O PHE A 39 21.447 -0.787 -5.413 1.00 0.00 O ATOM 617 CB PHE A 39 24.045 -0.591 -3.289 1.00 0.00 C ATOM 618 CG PHE A 39 22.861 -0.460 -2.378 1.00 0.00 C ATOM 619 CD1 PHE A 39 22.111 0.686 -2.398 1.00 0.00 C ATOM 620 CD2 PHE A 39 22.508 -1.474 -1.500 1.00 0.00 C ATOM 621 CE1 PHE A 39 21.037 0.835 -1.578 1.00 0.00 C ATOM 622 CE2 PHE A 39 21.430 -1.328 -0.662 1.00 0.00 C ATOM 623 CZ PHE A 39 20.693 -0.161 -0.712 1.00 0.00 C ATOM 0 H PHE A 39 25.724 -0.769 -4.988 1.00 0.00 H new ATOM 0 HA PHE A 39 23.370 -2.194 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 39 24.789 -1.225 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 39 24.499 0.392 -3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 39 22.377 1.484 -3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 39 23.086 -2.386 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.455 1.744 -1.612 1.00 0.00 H new ATOM 0 HE2 PHE A 39 21.162 -2.115 0.027 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.840 -0.036 -0.062 1.00 0.00 H new ATOM 633 N TRP A 40 22.964 0.817 -5.865 1.00 0.00 N ATOM 634 CA TRP A 40 22.004 1.682 -6.532 1.00 0.00 C ATOM 635 C TRP A 40 21.479 1.033 -7.780 1.00 0.00 C ATOM 636 O TRP A 40 20.304 1.114 -8.062 1.00 0.00 O ATOM 637 CB TRP A 40 22.584 3.064 -6.853 1.00 0.00 C ATOM 638 CG TRP A 40 23.058 3.812 -5.646 1.00 0.00 C ATOM 639 CD1 TRP A 40 24.274 4.392 -5.472 1.00 0.00 C ATOM 640 CD2 TRP A 40 22.335 4.032 -4.439 1.00 0.00 C ATOM 641 NE1 TRP A 40 24.369 4.936 -4.221 1.00 0.00 N ATOM 642 CE2 TRP A 40 23.181 4.737 -3.568 1.00 0.00 C ATOM 643 CE3 TRP A 40 21.053 3.697 -4.008 1.00 0.00 C ATOM 644 CZ2 TRP A 40 22.785 5.102 -2.294 1.00 0.00 C ATOM 645 CZ3 TRP A 40 20.664 4.062 -2.749 1.00 0.00 C ATOM 646 CH2 TRP A 40 21.524 4.752 -1.905 1.00 0.00 C ATOM 0 H TRP A 40 23.914 1.188 -5.832 1.00 0.00 H new ATOM 0 HA TRP A 40 21.179 1.832 -5.835 1.00 0.00 H new ATOM 0 HB2 TRP A 40 23.416 2.947 -7.547 1.00 0.00 H new ATOM 0 HB3 TRP A 40 21.825 3.658 -7.363 1.00 0.00 H new ATOM 0 HD1 TRP A 40 25.056 4.420 -6.217 1.00 0.00 H new ATOM 0 HE1 TRP A 40 25.187 5.410 -3.838 1.00 0.00 H new ATOM 0 HE3 TRP A 40 20.378 3.158 -4.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 23.447 5.642 -1.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 19.672 3.810 -2.405 1.00 0.00 H new ATOM 0 HH2 TRP A 40 21.186 5.019 -0.914 1.00 0.00 H new ATOM 657 N ALA A 41 22.348 0.359 -8.493 1.00 0.00 N ATOM 658 CA ALA A 41 21.964 -0.341 -9.702 1.00 0.00 C ATOM 659 C ALA A 41 21.064 -1.522 -9.360 1.00 0.00 C ATOM 660 O ALA A 41 20.129 -1.846 -10.100 1.00 0.00 O ATOM 661 CB ALA A 41 23.196 -0.800 -10.459 1.00 0.00 C ATOM 0 H ALA A 41 23.337 0.278 -8.256 1.00 0.00 H new ATOM 0 HA ALA A 41 21.406 0.341 -10.344 1.00 0.00 H new ATOM 0 HB1 ALA A 41 22.892 -1.324 -11.365 1.00 0.00 H new ATOM 0 HB2 ALA A 41 23.802 0.066 -10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 41 23.780 -1.471 -9.830 1.00 0.00 H new ATOM 667 N ALA A 42 21.326 -2.129 -8.217 1.00 0.00 N ATOM 668 CA ALA A 42 20.555 -3.257 -7.745 1.00 0.00 C ATOM 669 C ALA A 42 19.109 -2.859 -7.431 1.00 0.00 C ATOM 670 O ALA A 42 18.177 -3.602 -7.730 1.00 0.00 O ATOM 671 CB ALA A 42 21.220 -3.878 -6.530 1.00 0.00 C ATOM 0 H ALA A 42 22.082 -1.851 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 42 20.522 -3.999 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.629 -4.726 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 42 22.221 -4.218 -6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 42 21.289 -3.136 -5.734 1.00 0.00 H new ATOM 677 N TYR A 43 18.913 -1.684 -6.856 1.00 0.00 N ATOM 678 CA TYR A 43 17.575 -1.235 -6.499 1.00 0.00 C ATOM 679 C TYR A 43 17.114 -0.082 -7.368 1.00 0.00 C ATOM 680 O TYR A 43 16.171 0.605 -7.023 1.00 0.00 O ATOM 681 CB TYR A 43 17.535 -0.826 -5.032 1.00 0.00 C ATOM 682 CG TYR A 43 17.740 -1.969 -4.072 1.00 0.00 C ATOM 683 CD1 TYR A 43 19.011 -2.390 -3.707 1.00 0.00 C ATOM 684 CD2 TYR A 43 16.653 -2.633 -3.541 1.00 0.00 C ATOM 685 CE1 TYR A 43 19.182 -3.448 -2.845 1.00 0.00 C ATOM 686 CE2 TYR A 43 16.813 -3.685 -2.676 1.00 0.00 C ATOM 687 CZ TYR A 43 18.077 -4.091 -2.332 1.00 0.00 C ATOM 688 OH TYR A 43 18.237 -5.155 -1.478 1.00 0.00 O ATOM 0 H TYR A 43 19.658 -1.026 -6.627 1.00 0.00 H new ATOM 0 HA TYR A 43 16.894 -2.069 -6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 43 18.303 -0.073 -4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 43 16.574 -0.357 -4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 43 19.876 -1.881 -4.105 1.00 0.00 H new ATOM 0 HD2 TYR A 43 15.656 -2.318 -3.812 1.00 0.00 H new ATOM 0 HE1 TYR A 43 20.175 -3.772 -2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 43 15.950 -4.190 -2.269 1.00 0.00 H new ATOM 0 HH TYR A 43 19.045 -5.024 -0.940 1.00 0.00 H new ATOM 698 N ALA A 44 17.771 0.117 -8.500 1.00 0.00 N ATOM 699 CA ALA A 44 17.421 1.184 -9.447 1.00 0.00 C ATOM 700 C ALA A 44 15.956 1.134 -9.910 1.00 0.00 C ATOM 701 O ALA A 44 15.393 2.156 -10.329 1.00 0.00 O ATOM 702 CB ALA A 44 18.349 1.154 -10.650 1.00 0.00 C ATOM 0 H ALA A 44 18.564 -0.453 -8.796 1.00 0.00 H new ATOM 0 HA ALA A 44 17.546 2.122 -8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 44 18.075 1.951 -11.341 1.00 0.00 H new ATOM 0 HB2 ALA A 44 19.378 1.298 -10.320 1.00 0.00 H new ATOM 0 HB3 ALA A 44 18.261 0.191 -11.154 1.00 0.00 H new ATOM 708 N GLY A 45 15.354 -0.043 -9.875 1.00 0.00 N ATOM 709 CA GLY A 45 13.963 -0.164 -10.262 1.00 0.00 C ATOM 710 C GLY A 45 13.015 0.337 -9.181 1.00 0.00 C ATOM 711 O GLY A 45 11.871 0.684 -9.460 1.00 0.00 O ATOM 0 H GLY A 45 15.800 -0.914 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.794 0.399 -11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.739 -1.208 -10.483 1.00 0.00 H new ATOM 715 N TRP A 46 13.467 0.302 -7.948 1.00 0.00 N ATOM 716 CA TRP A 46 12.730 0.809 -6.815 1.00 0.00 C ATOM 717 C TRP A 46 12.836 2.327 -6.817 1.00 0.00 C ATOM 718 O TRP A 46 13.745 2.884 -7.427 1.00 0.00 O ATOM 719 CB TRP A 46 13.366 0.302 -5.516 1.00 0.00 C ATOM 720 CG TRP A 46 13.458 -1.175 -5.365 1.00 0.00 C ATOM 721 CD1 TRP A 46 14.237 -2.029 -6.077 1.00 0.00 C ATOM 722 CD2 TRP A 46 12.780 -1.964 -4.407 1.00 0.00 C ATOM 723 NE1 TRP A 46 14.041 -3.303 -5.655 1.00 0.00 N ATOM 724 CE2 TRP A 46 13.155 -3.296 -4.626 1.00 0.00 C ATOM 725 CE3 TRP A 46 11.875 -1.674 -3.399 1.00 0.00 C ATOM 726 CZ2 TRP A 46 12.656 -4.335 -3.873 1.00 0.00 C ATOM 727 CZ3 TRP A 46 11.379 -2.707 -2.650 1.00 0.00 C ATOM 728 CH2 TRP A 46 11.768 -4.022 -2.893 1.00 0.00 C ATOM 0 H TRP A 46 14.376 -0.088 -7.701 1.00 0.00 H new ATOM 0 HA TRP A 46 11.693 0.480 -6.879 1.00 0.00 H new ATOM 0 HB2 TRP A 46 14.371 0.718 -5.441 1.00 0.00 H new ATOM 0 HB3 TRP A 46 12.794 0.698 -4.677 1.00 0.00 H new ATOM 0 HD1 TRP A 46 14.915 -1.736 -6.865 1.00 0.00 H new ATOM 0 HE1 TRP A 46 14.487 -4.132 -6.047 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.568 -0.656 -3.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 12.958 -5.356 -4.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.675 -2.499 -1.858 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.353 -4.814 -2.287 1.00 0.00 H new ATOM 739 N THR A 47 11.937 2.974 -6.156 1.00 0.00 N ATOM 740 CA THR A 47 11.970 4.383 -6.022 1.00 0.00 C ATOM 741 C THR A 47 12.777 4.728 -4.775 1.00 0.00 C ATOM 742 O THR A 47 12.445 4.253 -3.674 1.00 0.00 O ATOM 743 CB THR A 47 10.534 4.893 -5.871 1.00 0.00 C ATOM 744 OG1 THR A 47 9.758 4.499 -7.017 1.00 0.00 O ATOM 745 CG2 THR A 47 10.493 6.393 -5.709 1.00 0.00 C ATOM 0 H THR A 47 11.148 2.528 -5.688 1.00 0.00 H new ATOM 0 HA THR A 47 12.429 4.846 -6.895 1.00 0.00 H new ATOM 0 HB THR A 47 10.109 4.450 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 47 8.839 4.825 -6.918 1.00 0.00 H new ATOM 0 HG21 THR A 47 9.458 6.720 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.055 6.678 -4.820 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.936 6.866 -6.586 1.00 0.00 H new ATOM 753 N LEU A 48 13.847 5.484 -4.945 1.00 0.00 N ATOM 754 CA LEU A 48 14.656 5.901 -3.833 1.00 0.00 C ATOM 755 C LEU A 48 13.897 6.965 -3.097 1.00 0.00 C ATOM 756 O LEU A 48 13.652 8.048 -3.626 1.00 0.00 O ATOM 757 CB LEU A 48 16.050 6.393 -4.326 1.00 0.00 C ATOM 758 CG LEU A 48 17.141 6.755 -3.267 1.00 0.00 C ATOM 759 CD1 LEU A 48 16.921 8.102 -2.609 1.00 0.00 C ATOM 760 CD2 LEU A 48 17.234 5.689 -2.201 1.00 0.00 C ATOM 0 H LEU A 48 14.171 5.819 -5.852 1.00 0.00 H new ATOM 0 HA LEU A 48 14.853 5.070 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.463 5.619 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 48 15.888 7.274 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 48 18.078 6.813 -3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 48 17.715 8.288 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 48 16.932 8.884 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.958 8.105 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.000 5.965 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 48 16.273 5.596 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.496 4.736 -2.661 1.00 0.00 H new ATOM 772 N VAL A 49 13.485 6.641 -1.915 1.00 0.00 N ATOM 773 CA VAL A 49 12.713 7.539 -1.122 1.00 0.00 C ATOM 774 C VAL A 49 13.646 8.478 -0.389 1.00 0.00 C ATOM 775 O VAL A 49 13.573 9.700 -0.552 1.00 0.00 O ATOM 776 CB VAL A 49 11.818 6.771 -0.131 1.00 0.00 C ATOM 777 CG1 VAL A 49 10.961 7.727 0.676 1.00 0.00 C ATOM 778 CG2 VAL A 49 10.945 5.781 -0.875 1.00 0.00 C ATOM 0 H VAL A 49 13.675 5.743 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 49 12.056 8.117 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 49 12.461 6.225 0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.338 7.161 1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 49 11.603 8.406 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.325 8.302 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.317 5.244 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.314 6.315 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.575 5.071 -1.411 1.00 0.00 H new ATOM 788 N GLU A 50 14.544 7.905 0.369 1.00 0.00 N ATOM 789 CA GLU A 50 15.538 8.653 1.095 1.00 0.00 C ATOM 790 C GLU A 50 16.661 7.738 1.447 1.00 0.00 C ATOM 791 O GLU A 50 16.495 6.529 1.447 1.00 0.00 O ATOM 792 CB GLU A 50 14.967 9.307 2.367 1.00 0.00 C ATOM 793 CG GLU A 50 14.352 8.364 3.356 1.00 0.00 C ATOM 794 CD GLU A 50 13.815 9.093 4.553 1.00 0.00 C ATOM 795 OE1 GLU A 50 12.669 9.596 4.488 1.00 0.00 O ATOM 796 OE2 GLU A 50 14.527 9.194 5.585 1.00 0.00 O ATOM 0 H GLU A 50 14.607 6.896 0.501 1.00 0.00 H new ATOM 0 HA GLU A 50 15.890 9.463 0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.768 9.855 2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.215 10.039 2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 50 13.547 7.807 2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.097 7.635 3.677 1.00 0.00 H new ATOM 803 N GLN A 51 17.789 8.288 1.683 1.00 0.00 N ATOM 804 CA GLN A 51 18.926 7.543 2.093 1.00 0.00 C ATOM 805 C GLN A 51 19.722 8.313 3.110 1.00 0.00 C ATOM 806 O GLN A 51 19.757 9.543 3.097 1.00 0.00 O ATOM 807 CB GLN A 51 19.788 7.206 0.905 1.00 0.00 C ATOM 808 CG GLN A 51 20.162 8.402 0.064 1.00 0.00 C ATOM 809 CD GLN A 51 21.120 8.033 -1.006 1.00 0.00 C ATOM 810 OE1 GLN A 51 22.331 8.129 -0.839 1.00 0.00 O ATOM 811 NE2 GLN A 51 20.605 7.544 -2.084 1.00 0.00 N ATOM 0 H GLN A 51 17.957 9.290 1.596 1.00 0.00 H new ATOM 0 HA GLN A 51 18.583 6.615 2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 51 20.699 6.721 1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 51 19.262 6.484 0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 51 19.264 8.831 -0.381 1.00 0.00 H new ATOM 0 HG3 GLN A 51 20.602 9.172 0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 51 19.592 7.482 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 51 21.211 7.220 -2.837 1.00 0.00 H new ATOM 820 N LYS A 52 20.306 7.598 4.000 1.00 0.00 N ATOM 821 CA LYS A 52 21.161 8.146 5.008 1.00 0.00 C ATOM 822 C LYS A 52 22.282 7.155 5.263 1.00 0.00 C ATOM 823 O LYS A 52 22.235 6.031 4.749 1.00 0.00 O ATOM 824 CB LYS A 52 20.338 8.466 6.266 1.00 0.00 C ATOM 825 CG LYS A 52 19.420 7.335 6.694 1.00 0.00 C ATOM 826 CD LYS A 52 18.459 7.739 7.785 1.00 0.00 C ATOM 827 CE LYS A 52 17.384 8.630 7.227 1.00 0.00 C ATOM 828 NZ LYS A 52 16.399 9.032 8.243 1.00 0.00 N ATOM 0 H LYS A 52 20.205 6.585 4.056 1.00 0.00 H new ATOM 0 HA LYS A 52 21.609 9.086 4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 52 21.018 8.701 7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 52 19.740 9.359 6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 52 18.855 6.986 5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 52 20.023 6.496 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 52 18.010 6.852 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 52 18.996 8.258 8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 52 17.842 9.521 6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 52 16.873 8.112 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 15.681 9.645 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 15.940 8.185 8.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.879 9.551 9.006 1.00 0.00 H new ATOM 842 N LYS A 53 23.281 7.548 6.010 1.00 0.00 N ATOM 843 CA LYS A 53 24.433 6.694 6.245 1.00 0.00 C ATOM 844 C LYS A 53 24.046 5.470 7.064 1.00 0.00 C ATOM 845 O LYS A 53 23.834 5.565 8.272 1.00 0.00 O ATOM 846 CB LYS A 53 25.552 7.467 6.950 1.00 0.00 C ATOM 847 CG LYS A 53 26.860 6.695 7.090 1.00 0.00 C ATOM 848 CD LYS A 53 27.477 6.381 5.731 1.00 0.00 C ATOM 849 CE LYS A 53 28.780 5.599 5.860 1.00 0.00 C ATOM 850 NZ LYS A 53 29.806 6.311 6.648 1.00 0.00 N ATOM 0 H LYS A 53 23.327 8.457 6.471 1.00 0.00 H new ATOM 0 HA LYS A 53 24.800 6.359 5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 53 25.745 8.387 6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 53 25.207 7.757 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 53 27.565 7.277 7.684 1.00 0.00 H new ATOM 0 HG3 LYS A 53 26.678 5.766 7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 53 26.768 5.807 5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 53 27.664 7.311 5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 53 28.574 4.636 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 53 29.173 5.392 4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 30.716 5.816 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 29.905 7.283 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 29.520 6.336 7.648 1.00 0.00 H new ATOM 864 N GLY A 54 23.883 4.357 6.387 1.00 0.00 N ATOM 865 CA GLY A 54 23.591 3.118 7.056 1.00 0.00 C ATOM 866 C GLY A 54 22.212 2.590 6.751 1.00 0.00 C ATOM 867 O GLY A 54 21.963 1.399 6.871 1.00 0.00 O ATOM 0 H GLY A 54 23.949 4.288 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.331 2.372 6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.688 3.262 8.132 1.00 0.00 H new ATOM 871 N TYR A 55 21.311 3.457 6.345 1.00 0.00 N ATOM 872 CA TYR A 55 19.974 3.061 6.070 1.00 0.00 C ATOM 873 C TYR A 55 19.468 3.724 4.791 1.00 0.00 C ATOM 874 O TYR A 55 19.684 4.914 4.568 1.00 0.00 O ATOM 875 CB TYR A 55 19.096 3.413 7.285 1.00 0.00 C ATOM 876 CG TYR A 55 17.627 3.472 6.997 1.00 0.00 C ATOM 877 CD1 TYR A 55 17.079 4.654 6.573 1.00 0.00 C ATOM 878 CD2 TYR A 55 16.809 2.375 7.133 1.00 0.00 C ATOM 879 CE1 TYR A 55 15.752 4.768 6.279 1.00 0.00 C ATOM 880 CE2 TYR A 55 15.467 2.459 6.843 1.00 0.00 C ATOM 881 CZ TYR A 55 14.939 3.661 6.415 1.00 0.00 C ATOM 882 OH TYR A 55 13.595 3.757 6.130 1.00 0.00 O ATOM 0 H TYR A 55 21.497 4.449 6.201 1.00 0.00 H new ATOM 0 HA TYR A 55 19.929 1.985 5.904 1.00 0.00 H new ATOM 0 HB2 TYR A 55 19.270 2.675 8.068 1.00 0.00 H new ATOM 0 HB3 TYR A 55 19.415 4.378 7.680 1.00 0.00 H new ATOM 0 HD1 TYR A 55 17.716 5.520 6.469 1.00 0.00 H new ATOM 0 HD2 TYR A 55 17.225 1.437 7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 55 15.344 5.710 5.945 1.00 0.00 H new ATOM 0 HE2 TYR A 55 14.832 1.592 6.949 1.00 0.00 H new ATOM 0 HH TYR A 55 13.285 4.668 6.316 1.00 0.00 H new ATOM 892 N VAL A 56 18.801 2.967 3.971 1.00 0.00 N ATOM 893 CA VAL A 56 18.220 3.480 2.752 1.00 0.00 C ATOM 894 C VAL A 56 16.740 3.061 2.674 1.00 0.00 C ATOM 895 O VAL A 56 16.384 1.939 3.019 1.00 0.00 O ATOM 896 CB VAL A 56 18.994 2.983 1.491 1.00 0.00 C ATOM 897 CG1 VAL A 56 18.317 3.462 0.238 1.00 0.00 C ATOM 898 CG2 VAL A 56 20.433 3.484 1.486 1.00 0.00 C ATOM 0 H VAL A 56 18.640 1.971 4.124 1.00 0.00 H new ATOM 0 HA VAL A 56 18.292 4.567 2.769 1.00 0.00 H new ATOM 0 HB VAL A 56 18.996 1.894 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 56 18.869 3.107 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 56 17.298 3.075 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 56 18.292 4.552 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 56 20.942 3.119 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 56 20.439 4.574 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 56 20.949 3.118 2.374 1.00 0.00 H new ATOM 908 N LEU A 57 15.905 3.968 2.252 1.00 0.00 N ATOM 909 CA LEU A 57 14.488 3.740 2.124 1.00 0.00 C ATOM 910 C LEU A 57 14.101 3.689 0.644 1.00 0.00 C ATOM 911 O LEU A 57 14.274 4.676 -0.092 1.00 0.00 O ATOM 912 CB LEU A 57 13.736 4.846 2.911 1.00 0.00 C ATOM 913 CG LEU A 57 12.204 4.960 2.783 1.00 0.00 C ATOM 914 CD1 LEU A 57 11.525 3.663 2.884 1.00 0.00 C ATOM 915 CD2 LEU A 57 11.658 5.952 3.787 1.00 0.00 C ATOM 0 H LEU A 57 16.194 4.908 1.981 1.00 0.00 H new ATOM 0 HA LEU A 57 14.205 2.777 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.966 4.709 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.161 5.805 2.614 1.00 0.00 H new ATOM 0 HG LEU A 57 11.994 5.332 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.449 3.807 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.876 3.005 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.745 3.212 3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.575 6.018 3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.904 5.621 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.101 6.932 3.608 1.00 0.00 H new ATOM 927 N PHE A 58 13.632 2.523 0.216 1.00 0.00 N ATOM 928 CA PHE A 58 13.176 2.276 -1.161 1.00 0.00 C ATOM 929 C PHE A 58 11.739 1.790 -1.184 1.00 0.00 C ATOM 930 O PHE A 58 11.273 1.158 -0.246 1.00 0.00 O ATOM 931 CB PHE A 58 14.024 1.200 -1.855 1.00 0.00 C ATOM 932 CG PHE A 58 15.264 1.669 -2.547 1.00 0.00 C ATOM 933 CD1 PHE A 58 15.174 2.281 -3.778 1.00 0.00 C ATOM 934 CD2 PHE A 58 16.506 1.469 -2.002 1.00 0.00 C ATOM 935 CE1 PHE A 58 16.295 2.697 -4.451 1.00 0.00 C ATOM 936 CE2 PHE A 58 17.638 1.879 -2.674 1.00 0.00 C ATOM 937 CZ PHE A 58 17.530 2.497 -3.901 1.00 0.00 C ATOM 0 H PHE A 58 13.554 1.705 0.820 1.00 0.00 H new ATOM 0 HA PHE A 58 13.271 3.228 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 58 14.310 0.458 -1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 58 13.397 0.691 -2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.202 2.436 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 58 16.598 0.987 -1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 58 16.202 3.181 -5.412 1.00 0.00 H new ATOM 0 HE2 PHE A 58 18.612 1.715 -2.237 1.00 0.00 H new ATOM 0 HZ PHE A 58 18.417 2.822 -4.425 1.00 0.00 H new ATOM 947 N ARG A 59 11.046 2.067 -2.256 1.00 0.00 N ATOM 948 CA ARG A 59 9.712 1.545 -2.430 1.00 0.00 C ATOM 949 C ARG A 59 9.562 0.950 -3.801 1.00 0.00 C ATOM 950 O ARG A 59 10.165 1.418 -4.767 1.00 0.00 O ATOM 951 CB ARG A 59 8.624 2.594 -2.178 1.00 0.00 C ATOM 952 CG ARG A 59 8.663 3.790 -3.090 1.00 0.00 C ATOM 953 CD ARG A 59 7.589 4.786 -2.718 1.00 0.00 C ATOM 954 NE ARG A 59 7.676 5.163 -1.294 1.00 0.00 N ATOM 955 CZ ARG A 59 7.301 6.314 -0.750 1.00 0.00 C ATOM 956 NH1 ARG A 59 6.728 7.258 -1.481 1.00 0.00 N ATOM 957 NH2 ARG A 59 7.482 6.491 0.551 1.00 0.00 N ATOM 0 H ARG A 59 11.380 2.650 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 59 9.575 0.767 -1.679 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.650 2.114 -2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.707 2.940 -1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 59 9.642 4.266 -3.031 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.526 3.470 -4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.686 5.677 -3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.607 4.359 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 59 8.066 4.465 -0.661 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.569 7.106 -2.477 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.445 8.137 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.902 5.751 1.113 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.201 7.368 0.990 1.00 0.00 H new ATOM 971 N LYS A 60 8.814 -0.089 -3.865 1.00 0.00 N ATOM 972 CA LYS A 60 8.483 -0.764 -5.088 1.00 0.00 C ATOM 973 C LYS A 60 7.010 -1.062 -5.003 1.00 0.00 C ATOM 974 O LYS A 60 6.537 -1.551 -3.982 1.00 0.00 O ATOM 975 CB LYS A 60 9.285 -2.059 -5.186 1.00 0.00 C ATOM 976 CG LYS A 60 8.996 -2.939 -6.380 1.00 0.00 C ATOM 977 CD LYS A 60 9.689 -2.472 -7.653 1.00 0.00 C ATOM 978 CE LYS A 60 11.198 -2.649 -7.592 1.00 0.00 C ATOM 979 NZ LYS A 60 11.776 -2.593 -8.944 1.00 0.00 N ATOM 0 H LYS A 60 8.394 -0.518 -3.041 1.00 0.00 H new ATOM 0 HA LYS A 60 8.715 -0.164 -5.968 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.345 -1.805 -5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.107 -2.641 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.311 -3.958 -6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.920 -2.968 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.295 -3.029 -8.503 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.456 -1.421 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 60 11.637 -1.870 -6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.440 -3.604 -7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.807 -2.477 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.560 -3.475 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.370 -1.788 -9.462 1.00 0.00 H new ATOM 993 N GLN A 61 6.280 -0.722 -5.998 1.00 0.00 N ATOM 994 CA GLN A 61 4.865 -0.902 -5.930 1.00 0.00 C ATOM 995 C GLN A 61 4.310 -1.787 -7.016 1.00 0.00 C ATOM 996 O GLN A 61 4.773 -1.767 -8.157 1.00 0.00 O ATOM 997 CB GLN A 61 4.196 0.430 -5.809 1.00 0.00 C ATOM 998 CG GLN A 61 4.583 1.428 -6.832 1.00 0.00 C ATOM 999 CD GLN A 61 4.125 2.792 -6.440 1.00 0.00 C ATOM 1000 OE1 GLN A 61 3.029 3.225 -6.780 1.00 0.00 O ATOM 1001 NE2 GLN A 61 4.969 3.489 -5.725 1.00 0.00 N ATOM 0 H GLN A 61 6.628 -0.319 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 61 4.635 -1.466 -5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.117 0.282 -5.859 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.416 0.840 -4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.666 1.425 -6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 61 4.149 1.156 -7.794 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.870 3.088 -5.465 1.00 0.00 H new ATOM 0 HE22 GLN A 61 4.726 4.434 -5.427 1.00 0.00 H new ATOM 1010 N MET A 62 3.312 -2.549 -6.667 1.00 0.00 N ATOM 1011 CA MET A 62 2.782 -3.566 -7.543 1.00 0.00 C ATOM 1012 C MET A 62 1.461 -3.169 -8.157 1.00 0.00 C ATOM 1013 O MET A 62 0.797 -2.233 -7.694 1.00 0.00 O ATOM 1014 CB MET A 62 2.656 -4.925 -6.821 1.00 0.00 C ATOM 1015 CG MET A 62 3.989 -5.610 -6.498 1.00 0.00 C ATOM 1016 SD MET A 62 4.992 -4.734 -5.272 1.00 0.00 S ATOM 1017 CE MET A 62 6.482 -5.722 -5.320 1.00 0.00 C ATOM 0 H MET A 62 2.839 -2.485 -5.766 1.00 0.00 H new ATOM 0 HA MET A 62 3.500 -3.673 -8.356 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.106 -4.777 -5.892 1.00 0.00 H new ATOM 0 HB3 MET A 62 2.060 -5.595 -7.441 1.00 0.00 H new ATOM 0 HG2 MET A 62 3.789 -6.618 -6.135 1.00 0.00 H new ATOM 0 HG3 MET A 62 4.565 -5.712 -7.418 1.00 0.00 H new ATOM 0 HE1 MET A 62 7.298 -5.173 -4.850 1.00 0.00 H new ATOM 0 HE2 MET A 62 6.316 -6.656 -4.784 1.00 0.00 H new ATOM 0 HE3 MET A 62 6.741 -5.939 -6.356 1.00 0.00 H new ATOM 1027 N ASP A 63 1.098 -3.880 -9.207 1.00 0.00 N ATOM 1028 CA ASP A 63 -0.154 -3.659 -9.936 1.00 0.00 C ATOM 1029 C ASP A 63 -1.260 -4.497 -9.324 1.00 0.00 C ATOM 1030 O ASP A 63 -2.434 -4.304 -9.586 1.00 0.00 O ATOM 1031 CB ASP A 63 0.039 -4.022 -11.422 1.00 0.00 C ATOM 1032 CG ASP A 63 -1.228 -3.931 -12.262 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -1.681 -2.801 -12.570 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -1.776 -4.990 -12.652 1.00 0.00 O ATOM 0 H ASP A 63 1.664 -4.638 -9.589 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.434 -2.608 -9.866 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.792 -3.361 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.432 -5.037 -11.487 1.00 0.00 H new ATOM 1039 N ASP A 64 -0.868 -5.420 -8.500 1.00 0.00 N ATOM 1040 CA ASP A 64 -1.806 -6.294 -7.840 1.00 0.00 C ATOM 1041 C ASP A 64 -2.304 -5.644 -6.546 1.00 0.00 C ATOM 1042 O ASP A 64 -1.668 -4.715 -6.013 1.00 0.00 O ATOM 1043 CB ASP A 64 -1.151 -7.650 -7.559 1.00 0.00 C ATOM 1044 CG ASP A 64 -2.109 -8.663 -6.992 1.00 0.00 C ATOM 1045 OD1 ASP A 64 -2.912 -9.228 -7.759 1.00 0.00 O ATOM 1046 OD2 ASP A 64 -2.096 -8.908 -5.785 1.00 0.00 O ATOM 0 H ASP A 64 0.109 -5.594 -8.262 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.664 -6.460 -8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.725 -8.040 -8.484 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.325 -7.510 -6.862 1.00 0.00 H new ATOM 1051 N ILE A 65 -3.445 -6.097 -6.068 1.00 0.00 N ATOM 1052 CA ILE A 65 -4.030 -5.583 -4.847 1.00 0.00 C ATOM 1053 C ILE A 65 -3.205 -5.916 -3.634 1.00 0.00 C ATOM 1054 O ILE A 65 -2.882 -5.023 -2.888 1.00 0.00 O ATOM 1055 CB ILE A 65 -5.499 -6.001 -4.658 1.00 0.00 C ATOM 1056 CG1 ILE A 65 -5.701 -7.496 -4.983 1.00 0.00 C ATOM 1057 CG2 ILE A 65 -6.398 -5.112 -5.481 1.00 0.00 C ATOM 1058 CD1 ILE A 65 -7.119 -7.977 -4.835 1.00 0.00 C ATOM 0 H ILE A 65 -3.993 -6.832 -6.515 1.00 0.00 H new ATOM 0 HA ILE A 65 -4.027 -4.499 -4.957 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.770 -5.872 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.372 -7.681 -6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -5.059 -8.087 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.436 -5.415 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.276 -4.077 -5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.133 -5.201 -6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.171 -9.037 -5.083 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.448 -7.828 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.766 -7.415 -5.508 1.00 0.00 H new ATOM 1070 N SER A 66 -2.867 -7.189 -3.481 1.00 0.00 N ATOM 1071 CA SER A 66 -2.021 -7.733 -2.429 1.00 0.00 C ATOM 1072 C SER A 66 -2.331 -9.211 -2.384 1.00 0.00 C ATOM 1073 O SER A 66 -3.381 -9.631 -2.906 1.00 0.00 O ATOM 1074 CB SER A 66 -2.314 -7.133 -1.019 1.00 0.00 C ATOM 1075 OG SER A 66 -3.519 -7.624 -0.480 1.00 0.00 O ATOM 0 H SER A 66 -3.195 -7.910 -4.124 1.00 0.00 H new ATOM 0 HA SER A 66 -0.981 -7.498 -2.654 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.491 -7.371 -0.345 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.364 -6.046 -1.090 1.00 0.00 H new ATOM 0 HG SER A 66 -4.276 -7.247 -0.974 1.00 0.00 H new ATOM 1081 N PRO A 67 -1.467 -10.037 -1.801 1.00 0.00 N ATOM 1082 CA PRO A 67 -1.783 -11.440 -1.620 1.00 0.00 C ATOM 1083 C PRO A 67 -2.870 -11.622 -0.542 1.00 0.00 C ATOM 1084 O PRO A 67 -3.658 -12.554 -0.592 1.00 0.00 O ATOM 1085 CB PRO A 67 -0.451 -12.051 -1.161 1.00 0.00 C ATOM 1086 CG PRO A 67 0.321 -10.920 -0.575 1.00 0.00 C ATOM 1087 CD PRO A 67 -0.102 -9.694 -1.326 1.00 0.00 C ATOM 0 HA PRO A 67 -2.176 -11.907 -2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -0.613 -12.839 -0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.084 -12.501 -1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.112 -10.816 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.393 -11.087 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -0.109 -8.812 -0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 67 0.571 -9.479 -2.156 1.00 0.00 H new ATOM 1095 N LEU A 68 -2.953 -10.655 0.368 1.00 0.00 N ATOM 1096 CA LEU A 68 -3.825 -10.733 1.521 1.00 0.00 C ATOM 1097 C LEU A 68 -5.280 -10.427 1.131 1.00 0.00 C ATOM 1098 O LEU A 68 -6.202 -11.059 1.643 1.00 0.00 O ATOM 1099 CB LEU A 68 -3.331 -9.756 2.615 1.00 0.00 C ATOM 1100 CG LEU A 68 -3.614 -10.123 4.101 1.00 0.00 C ATOM 1101 CD1 LEU A 68 -5.100 -10.243 4.410 1.00 0.00 C ATOM 1102 CD2 LEU A 68 -2.905 -11.410 4.463 1.00 0.00 C ATOM 0 H LEU A 68 -2.411 -9.792 0.320 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.796 -11.749 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.253 -9.641 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.779 -8.782 2.420 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.229 -9.303 4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.234 -10.500 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.592 -9.293 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.539 -11.022 3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.110 -11.658 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.263 -12.215 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.831 -11.285 4.324 1.00 0.00 H new ATOM 1114 N SER A 69 -5.492 -9.491 0.214 1.00 0.00 N ATOM 1115 CA SER A 69 -6.849 -9.119 -0.211 1.00 0.00 C ATOM 1116 C SER A 69 -7.623 -10.336 -0.750 1.00 0.00 C ATOM 1117 O SER A 69 -8.843 -10.412 -0.660 1.00 0.00 O ATOM 1118 CB SER A 69 -6.794 -8.041 -1.283 1.00 0.00 C ATOM 1119 OG SER A 69 -5.989 -6.962 -0.879 1.00 0.00 O ATOM 0 H SER A 69 -4.748 -8.973 -0.253 1.00 0.00 H new ATOM 0 HA SER A 69 -7.372 -8.736 0.665 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.402 -8.464 -2.208 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.802 -7.686 -1.497 1.00 0.00 H new ATOM 0 HG SER A 69 -6.473 -6.421 -0.221 1.00 0.00 H new ATOM 1125 N LYS A 70 -6.893 -11.286 -1.271 1.00 0.00 N ATOM 1126 CA LYS A 70 -7.470 -12.482 -1.834 1.00 0.00 C ATOM 1127 C LYS A 70 -7.800 -13.504 -0.741 1.00 0.00 C ATOM 1128 O LYS A 70 -8.643 -14.374 -0.936 1.00 0.00 O ATOM 1129 CB LYS A 70 -6.478 -13.050 -2.836 1.00 0.00 C ATOM 1130 CG LYS A 70 -6.021 -11.980 -3.800 1.00 0.00 C ATOM 1131 CD LYS A 70 -4.932 -12.427 -4.732 1.00 0.00 C ATOM 1132 CE LYS A 70 -4.429 -11.219 -5.479 1.00 0.00 C ATOM 1133 NZ LYS A 70 -3.425 -11.545 -6.491 1.00 0.00 N ATOM 0 H LYS A 70 -5.875 -11.254 -1.318 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.410 -12.245 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.618 -13.463 -2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.939 -13.870 -3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.875 -11.646 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.669 -11.119 -3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.121 -12.894 -4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.311 -13.175 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.271 -10.720 -5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.002 -10.512 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.448 -10.830 -7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.482 -11.556 -6.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.630 -12.481 -6.894 1.00 0.00 H new ATOM 1147 N VAL A 71 -7.168 -13.364 0.419 1.00 0.00 N ATOM 1148 CA VAL A 71 -7.366 -14.321 1.502 1.00 0.00 C ATOM 1149 C VAL A 71 -8.416 -13.819 2.497 1.00 0.00 C ATOM 1150 O VAL A 71 -9.260 -14.585 2.962 1.00 0.00 O ATOM 1151 CB VAL A 71 -6.019 -14.681 2.252 1.00 0.00 C ATOM 1152 CG1 VAL A 71 -4.906 -14.877 1.275 1.00 0.00 C ATOM 1153 CG2 VAL A 71 -5.597 -13.665 3.293 1.00 0.00 C ATOM 0 H VAL A 71 -6.521 -12.605 0.633 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.731 -15.238 1.040 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.228 -15.609 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.990 -15.124 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.158 -15.690 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.757 -13.960 0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.666 -13.987 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.448 -12.696 2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.373 -13.580 4.054 1.00 0.00 H new ATOM 1163 N ASN A 72 -8.379 -12.530 2.795 1.00 0.00 N ATOM 1164 CA ASN A 72 -9.279 -11.955 3.805 1.00 0.00 C ATOM 1165 C ASN A 72 -9.403 -10.454 3.544 1.00 0.00 C ATOM 1166 O ASN A 72 -9.472 -9.637 4.468 1.00 0.00 O ATOM 1167 CB ASN A 72 -8.668 -12.190 5.207 1.00 0.00 C ATOM 1168 CG ASN A 72 -9.691 -12.235 6.349 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -10.770 -11.656 6.286 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -9.346 -12.934 7.404 1.00 0.00 N ATOM 0 H ASN A 72 -7.744 -11.860 2.361 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.263 -12.421 3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.115 -13.129 5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.948 -11.398 5.413 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.982 -13.006 8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.442 -13.406 7.430 1.00 0.00 H new ATOM 1177 N GLY A 73 -9.431 -10.105 2.272 1.00 0.00 N ATOM 1178 CA GLY A 73 -9.541 -8.718 1.878 1.00 0.00 C ATOM 1179 C GLY A 73 -10.953 -8.249 1.954 1.00 0.00 C ATOM 1180 O GLY A 73 -11.873 -9.012 1.630 1.00 0.00 O ATOM 0 H GLY A 73 -9.379 -10.764 1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.915 -8.103 2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.168 -8.595 0.861 1.00 0.00 H new ATOM 1184 N TYR A 74 -11.125 -7.011 2.354 1.00 0.00 N ATOM 1185 CA TYR A 74 -12.399 -6.408 2.577 1.00 0.00 C ATOM 1186 C TYR A 74 -12.254 -4.927 2.467 1.00 0.00 C ATOM 1187 O TYR A 74 -11.585 -4.293 3.284 1.00 0.00 O ATOM 1188 CB TYR A 74 -12.933 -6.719 3.984 1.00 0.00 C ATOM 1189 CG TYR A 74 -13.474 -8.104 4.189 1.00 0.00 C ATOM 1190 CD1 TYR A 74 -14.768 -8.383 3.868 1.00 0.00 C ATOM 1191 CD2 TYR A 74 -12.705 -9.115 4.726 1.00 0.00 C ATOM 1192 CE1 TYR A 74 -15.299 -9.610 4.058 1.00 0.00 C ATOM 1193 CE2 TYR A 74 -13.226 -10.368 4.921 1.00 0.00 C ATOM 1194 CZ TYR A 74 -14.525 -10.613 4.586 1.00 0.00 C ATOM 1195 OH TYR A 74 -15.057 -11.868 4.785 1.00 0.00 O ATOM 0 H TYR A 74 -10.345 -6.380 2.537 1.00 0.00 H new ATOM 0 HA TYR A 74 -13.093 -6.805 1.836 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -12.129 -6.554 4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -13.721 -6.004 4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -15.386 -7.602 3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -11.678 -8.917 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -16.329 -9.801 3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -12.613 -11.154 5.336 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.372 -12.457 5.165 1.00 0.00 H new ATOM 1205 N ILE A 75 -12.809 -4.384 1.447 1.00 0.00 N ATOM 1206 CA ILE A 75 -12.886 -2.961 1.326 1.00 0.00 C ATOM 1207 C ILE A 75 -13.989 -2.520 2.233 1.00 0.00 C ATOM 1208 O ILE A 75 -15.130 -2.982 2.092 1.00 0.00 O ATOM 1209 CB ILE A 75 -13.170 -2.557 -0.125 1.00 0.00 C ATOM 1210 CG1 ILE A 75 -11.939 -2.832 -0.970 1.00 0.00 C ATOM 1211 CG2 ILE A 75 -13.597 -1.084 -0.241 1.00 0.00 C ATOM 1212 CD1 ILE A 75 -12.164 -2.710 -2.453 1.00 0.00 C ATOM 0 H ILE A 75 -13.223 -4.902 0.672 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.944 -2.488 1.603 1.00 0.00 H new ATOM 0 HB ILE A 75 -14.006 -3.154 -0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.150 -2.140 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.580 -3.837 -0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.788 -0.842 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.504 -0.921 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.802 -0.444 0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.234 -2.923 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.929 -3.421 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.492 -1.698 -2.689 1.00 0.00 H new ATOM 1224 N GLY A 76 -13.652 -1.711 3.174 1.00 0.00 N ATOM 1225 CA GLY A 76 -14.600 -1.308 4.148 1.00 0.00 C ATOM 1226 C GLY A 76 -14.655 0.173 4.328 1.00 0.00 C ATOM 1227 O GLY A 76 -13.648 0.884 4.253 1.00 0.00 O ATOM 0 H GLY A 76 -12.720 -1.313 3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.587 -1.671 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.355 -1.776 5.101 1.00 0.00 H new ATOM 1231 N VAL A 77 -15.799 0.664 4.558 1.00 0.00 N ATOM 1232 CA VAL A 77 -15.890 2.045 4.795 1.00 0.00 C ATOM 1233 C VAL A 77 -16.215 2.321 6.204 1.00 0.00 C ATOM 1234 O VAL A 77 -16.837 1.506 6.895 1.00 0.00 O ATOM 1235 CB VAL A 77 -16.856 2.819 3.871 1.00 0.00 C ATOM 1236 CG1 VAL A 77 -16.482 2.668 2.418 1.00 0.00 C ATOM 1237 CG2 VAL A 77 -18.290 2.452 4.133 1.00 0.00 C ATOM 0 H VAL A 77 -16.676 0.144 4.588 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.896 2.420 4.553 1.00 0.00 H new ATOM 0 HB VAL A 77 -16.755 3.878 4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -17.186 3.227 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.475 3.053 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -16.515 1.614 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.938 3.017 3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -18.430 1.385 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -18.543 2.687 5.167 1.00 0.00 H new ATOM 1247 N SER A 78 -15.770 3.430 6.644 1.00 0.00 N ATOM 1248 CA SER A 78 -16.149 3.910 7.912 1.00 0.00 C ATOM 1249 C SER A 78 -17.385 4.772 7.652 1.00 0.00 C ATOM 1250 O SER A 78 -17.661 5.074 6.479 1.00 0.00 O ATOM 1251 CB SER A 78 -15.006 4.710 8.509 1.00 0.00 C ATOM 1252 OG SER A 78 -13.785 3.975 8.450 1.00 0.00 O ATOM 0 H SER A 78 -15.128 4.036 6.132 1.00 0.00 H new ATOM 0 HA SER A 78 -16.375 3.119 8.627 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.895 5.651 7.970 1.00 0.00 H new ATOM 0 HB3 SER A 78 -15.234 4.961 9.545 1.00 0.00 H new ATOM 0 HG SER A 78 -13.062 4.510 8.839 1.00 0.00 H new ATOM 1258 N ASP A 79 -18.087 5.178 8.695 1.00 0.00 N ATOM 1259 CA ASP A 79 -19.382 5.913 8.600 1.00 0.00 C ATOM 1260 C ASP A 79 -19.342 7.115 7.644 1.00 0.00 C ATOM 1261 O ASP A 79 -20.322 7.431 6.972 1.00 0.00 O ATOM 1262 CB ASP A 79 -19.821 6.379 9.984 1.00 0.00 C ATOM 1263 CG ASP A 79 -21.160 7.083 9.970 1.00 0.00 C ATOM 1264 OD1 ASP A 79 -21.202 8.312 9.812 1.00 0.00 O ATOM 1265 OD2 ASP A 79 -22.193 6.414 10.146 1.00 0.00 O ATOM 0 H ASP A 79 -17.788 5.015 9.656 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.101 5.206 8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -19.875 5.519 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -19.067 7.052 10.392 1.00 0.00 H new ATOM 1270 N ASN A 80 -18.201 7.735 7.542 1.00 0.00 N ATOM 1271 CA ASN A 80 -18.028 8.898 6.683 1.00 0.00 C ATOM 1272 C ASN A 80 -17.605 8.500 5.280 1.00 0.00 C ATOM 1273 O ASN A 80 -17.039 9.308 4.547 1.00 0.00 O ATOM 1274 CB ASN A 80 -17.007 9.870 7.265 1.00 0.00 C ATOM 1275 CG ASN A 80 -17.513 10.663 8.449 1.00 0.00 C ATOM 1276 OD1 ASN A 80 -18.066 11.743 8.286 1.00 0.00 O ATOM 1277 ND2 ASN A 80 -17.310 10.160 9.629 1.00 0.00 N ATOM 0 H ASN A 80 -17.359 7.458 8.046 1.00 0.00 H new ATOM 0 HA ASN A 80 -18.997 9.393 6.627 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.121 9.311 7.568 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.695 10.563 6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.615 10.668 10.459 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.846 9.257 9.725 1.00 0.00 H new ATOM 1284 N GLY A 81 -17.865 7.262 4.919 1.00 0.00 N ATOM 1285 CA GLY A 81 -17.561 6.763 3.606 1.00 0.00 C ATOM 1286 C GLY A 81 -16.091 6.680 3.390 1.00 0.00 C ATOM 1287 O GLY A 81 -15.593 7.031 2.343 1.00 0.00 O ATOM 0 H GLY A 81 -18.296 6.573 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -18.007 5.777 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -18.006 7.415 2.854 1.00 0.00 H new ATOM 1291 N VAL A 82 -15.391 6.265 4.408 1.00 0.00 N ATOM 1292 CA VAL A 82 -13.952 6.150 4.323 1.00 0.00 C ATOM 1293 C VAL A 82 -13.599 4.851 3.592 1.00 0.00 C ATOM 1294 O VAL A 82 -13.818 3.796 4.108 1.00 0.00 O ATOM 1295 CB VAL A 82 -13.297 6.195 5.721 1.00 0.00 C ATOM 1296 CG1 VAL A 82 -11.788 6.241 5.601 1.00 0.00 C ATOM 1297 CG2 VAL A 82 -13.807 7.396 6.513 1.00 0.00 C ATOM 0 H VAL A 82 -15.788 5.999 5.309 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.561 7.000 3.764 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.571 5.287 6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.345 6.272 6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.438 5.353 5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.494 7.131 5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.335 7.411 7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.563 8.314 5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.888 7.321 6.631 1.00 0.00 H new ATOM 1307 N ILE A 83 -12.934 4.997 2.468 1.00 0.00 N ATOM 1308 CA ILE A 83 -12.679 3.957 1.404 1.00 0.00 C ATOM 1309 C ILE A 83 -11.517 3.006 1.742 1.00 0.00 C ATOM 1310 O ILE A 83 -10.712 2.635 0.905 1.00 0.00 O ATOM 1311 CB ILE A 83 -12.486 4.640 -0.005 1.00 0.00 C ATOM 1312 CG1 ILE A 83 -13.642 5.607 -0.249 1.00 0.00 C ATOM 1313 CG2 ILE A 83 -12.437 3.606 -1.153 1.00 0.00 C ATOM 1314 CD1 ILE A 83 -14.998 4.968 -0.081 1.00 0.00 C ATOM 0 H ILE A 83 -12.514 5.894 2.223 1.00 0.00 H new ATOM 0 HA ILE A 83 -13.567 3.326 1.365 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.532 5.167 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.556 6.447 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -13.561 6.012 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.303 4.123 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.604 2.922 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -13.370 3.042 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.775 5.709 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.103 4.145 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -15.097 4.587 0.935 1.00 0.00 H new ATOM 1326 N SER A 84 -11.394 2.670 2.964 1.00 0.00 N ATOM 1327 CA SER A 84 -10.183 1.987 3.378 1.00 0.00 C ATOM 1328 C SER A 84 -10.353 0.470 3.345 1.00 0.00 C ATOM 1329 O SER A 84 -11.440 -0.043 3.398 1.00 0.00 O ATOM 1330 CB SER A 84 -9.849 2.443 4.766 1.00 0.00 C ATOM 1331 OG SER A 84 -9.852 3.853 4.791 1.00 0.00 O ATOM 0 H SER A 84 -12.082 2.839 3.697 1.00 0.00 H new ATOM 0 HA SER A 84 -9.376 2.231 2.687 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.575 2.051 5.478 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.872 2.062 5.064 1.00 0.00 H new ATOM 0 HG SER A 84 -9.636 4.165 5.695 1.00 0.00 H new ATOM 1337 N THR A 85 -9.301 -0.236 3.179 1.00 0.00 N ATOM 1338 CA THR A 85 -9.406 -1.643 3.271 1.00 0.00 C ATOM 1339 C THR A 85 -9.155 -2.040 4.710 1.00 0.00 C ATOM 1340 O THR A 85 -8.429 -1.327 5.456 1.00 0.00 O ATOM 1341 CB THR A 85 -8.452 -2.359 2.304 1.00 0.00 C ATOM 1342 OG1 THR A 85 -7.104 -2.020 2.611 1.00 0.00 O ATOM 1343 CG2 THR A 85 -8.774 -1.947 0.870 1.00 0.00 C ATOM 0 H THR A 85 -8.369 0.128 2.981 1.00 0.00 H new ATOM 0 HA THR A 85 -10.408 -1.953 2.973 1.00 0.00 H new ATOM 0 HB THR A 85 -8.579 -3.437 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.513 -2.755 2.345 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.096 -2.456 0.184 1.00 0.00 H new ATOM 0 HG22 THR A 85 -9.802 -2.222 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.654 -0.869 0.766 1.00 0.00 H new ATOM 1351 N PHE A 86 -9.796 -3.082 5.139 1.00 0.00 N ATOM 1352 CA PHE A 86 -9.661 -3.548 6.482 1.00 0.00 C ATOM 1353 C PHE A 86 -9.165 -4.954 6.478 1.00 0.00 C ATOM 1354 O PHE A 86 -9.376 -5.689 5.511 1.00 0.00 O ATOM 1355 CB PHE A 86 -10.982 -3.469 7.248 1.00 0.00 C ATOM 1356 CG PHE A 86 -11.416 -2.082 7.630 1.00 0.00 C ATOM 1357 CD1 PHE A 86 -11.691 -1.136 6.671 1.00 0.00 C ATOM 1358 CD2 PHE A 86 -11.552 -1.741 8.959 1.00 0.00 C ATOM 1359 CE1 PHE A 86 -12.099 0.136 7.025 1.00 0.00 C ATOM 1360 CE2 PHE A 86 -11.965 -0.476 9.327 1.00 0.00 C ATOM 1361 CZ PHE A 86 -12.241 0.465 8.356 1.00 0.00 C ATOM 0 H PHE A 86 -10.431 -3.636 4.564 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.945 -2.901 6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -11.764 -3.923 6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -10.895 -4.068 8.154 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -11.587 -1.390 5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -11.333 -2.473 9.722 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -12.306 0.870 6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -12.072 -0.224 10.372 1.00 0.00 H new ATOM 0 HZ PHE A 86 -12.567 1.455 8.638 1.00 0.00 H new ATOM 1371 N HIS A 87 -8.481 -5.322 7.526 1.00 0.00 N ATOM 1372 CA HIS A 87 -8.000 -6.661 7.646 1.00 0.00 C ATOM 1373 C HIS A 87 -9.117 -7.467 8.257 1.00 0.00 C ATOM 1374 O HIS A 87 -9.389 -7.363 9.464 1.00 0.00 O ATOM 1375 CB HIS A 87 -6.751 -6.706 8.530 1.00 0.00 C ATOM 1376 CG HIS A 87 -6.064 -8.039 8.553 1.00 0.00 C ATOM 1377 ND1 HIS A 87 -6.350 -9.041 9.450 1.00 0.00 N ATOM 1378 CD2 HIS A 87 -5.071 -8.512 7.769 1.00 0.00 C ATOM 1379 CE1 HIS A 87 -5.543 -10.061 9.197 1.00 0.00 C ATOM 1380 NE2 HIS A 87 -4.739 -9.800 8.179 1.00 0.00 N ATOM 0 H HIS A 87 -8.247 -4.709 8.307 1.00 0.00 H new ATOM 0 HA HIS A 87 -7.716 -7.065 6.674 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.045 -5.952 8.182 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.030 -6.436 9.548 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.608 -7.976 6.954 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.542 -10.988 9.751 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.028 -10.412 7.780 1.00 0.00 H new ATOM 1388 N GLY A 88 -9.786 -8.210 7.434 1.00 0.00 N ATOM 1389 CA GLY A 88 -10.923 -8.931 7.881 1.00 0.00 C ATOM 1390 C GLY A 88 -12.153 -8.047 7.843 1.00 0.00 C ATOM 1391 O GLY A 88 -12.124 -6.965 7.248 1.00 0.00 O ATOM 0 H GLY A 88 -9.560 -8.330 6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.077 -9.808 7.252 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.757 -9.292 8.896 1.00 0.00 H new ATOM 1395 N ARG A 89 -13.229 -8.512 8.439 1.00 0.00 N ATOM 1396 CA ARG A 89 -14.471 -7.761 8.507 1.00 0.00 C ATOM 1397 C ARG A 89 -14.263 -6.408 9.190 1.00 0.00 C ATOM 1398 O ARG A 89 -13.757 -6.344 10.312 1.00 0.00 O ATOM 1399 CB ARG A 89 -15.541 -8.536 9.272 1.00 0.00 C ATOM 1400 CG ARG A 89 -16.097 -9.776 8.585 1.00 0.00 C ATOM 1401 CD ARG A 89 -16.862 -9.420 7.324 1.00 0.00 C ATOM 1402 NE ARG A 89 -17.576 -10.566 6.734 1.00 0.00 N ATOM 1403 CZ ARG A 89 -18.277 -10.523 5.577 1.00 0.00 C ATOM 1404 NH1 ARG A 89 -18.318 -9.403 4.860 1.00 0.00 N ATOM 1405 NH2 ARG A 89 -18.930 -11.590 5.151 1.00 0.00 N ATOM 0 H ARG A 89 -13.271 -9.425 8.893 1.00 0.00 H new ATOM 0 HA ARG A 89 -14.801 -7.601 7.481 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -15.125 -8.836 10.234 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.370 -7.860 9.480 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -15.279 -10.452 8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -16.754 -10.309 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -17.580 -8.632 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -16.168 -9.015 6.588 1.00 0.00 H new ATOM 0 HE ARG A 89 -17.539 -11.455 7.233 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -17.820 -8.573 5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -18.847 -9.374 3.989 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -18.908 -12.453 5.695 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -19.456 -11.551 4.278 1.00 0.00 H new ATOM 1419 N PRO A 90 -14.617 -5.324 8.508 1.00 0.00 N ATOM 1420 CA PRO A 90 -14.534 -3.990 9.065 1.00 0.00 C ATOM 1421 C PRO A 90 -15.489 -3.833 10.244 1.00 0.00 C ATOM 1422 O PRO A 90 -16.716 -3.838 10.091 1.00 0.00 O ATOM 1423 CB PRO A 90 -14.916 -3.048 7.915 1.00 0.00 C ATOM 1424 CG PRO A 90 -15.447 -3.910 6.821 1.00 0.00 C ATOM 1425 CD PRO A 90 -15.083 -5.337 7.130 1.00 0.00 C ATOM 0 HA PRO A 90 -13.538 -3.771 9.451 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -15.665 -2.325 8.238 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.050 -2.479 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.529 -3.802 6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.026 -3.609 5.862 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.943 -5.997 7.012 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -14.307 -5.700 6.456 1.00 0.00 H new ATOM 1433 N GLU A 91 -14.924 -3.782 11.403 1.00 0.00 N ATOM 1434 CA GLU A 91 -15.646 -3.663 12.639 1.00 0.00 C ATOM 1435 C GLU A 91 -14.845 -2.713 13.532 1.00 0.00 C ATOM 1436 O GLU A 91 -13.708 -2.419 13.192 1.00 0.00 O ATOM 1437 CB GLU A 91 -15.784 -5.073 13.262 1.00 0.00 C ATOM 1438 CG GLU A 91 -14.468 -5.761 13.577 1.00 0.00 C ATOM 1439 CD GLU A 91 -14.670 -7.167 14.063 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -14.739 -8.085 13.233 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -14.798 -7.384 15.275 1.00 0.00 O ATOM 0 H GLU A 91 -13.912 -3.823 11.527 1.00 0.00 H new ATOM 0 HA GLU A 91 -16.651 -3.263 12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -16.365 -4.994 14.181 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -16.353 -5.703 12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.842 -5.772 12.685 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.932 -5.189 14.335 1.00 0.00 H new ATOM 1448 N PRO A 92 -15.386 -2.223 14.675 1.00 0.00 N ATOM 1449 CA PRO A 92 -14.642 -1.311 15.569 1.00 0.00 C ATOM 1450 C PRO A 92 -13.426 -1.989 16.207 1.00 0.00 C ATOM 1451 O PRO A 92 -12.525 -1.329 16.711 1.00 0.00 O ATOM 1452 CB PRO A 92 -15.658 -0.921 16.642 1.00 0.00 C ATOM 1453 CG PRO A 92 -16.715 -1.967 16.586 1.00 0.00 C ATOM 1454 CD PRO A 92 -16.743 -2.479 15.176 1.00 0.00 C ATOM 0 HA PRO A 92 -14.244 -0.456 15.023 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -15.194 -0.884 17.628 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -16.074 0.068 16.448 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -16.498 -2.774 17.286 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -17.684 -1.553 16.867 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -16.987 -3.541 15.142 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.493 -1.961 14.578 1.00 0.00 H new ATOM 1462 N ALA A 93 -13.415 -3.311 16.166 1.00 0.00 N ATOM 1463 CA ALA A 93 -12.306 -4.091 16.675 1.00 0.00 C ATOM 1464 C ALA A 93 -11.269 -4.315 15.571 1.00 0.00 C ATOM 1465 O ALA A 93 -10.250 -4.985 15.770 1.00 0.00 O ATOM 1466 CB ALA A 93 -12.809 -5.410 17.231 1.00 0.00 C ATOM 0 H ALA A 93 -14.175 -3.870 15.779 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.824 -3.544 17.485 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.968 -5.989 17.611 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.513 -5.219 18.041 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.308 -5.971 16.441 1.00 0.00 H new ATOM 1472 N SER A 94 -11.544 -3.766 14.412 1.00 0.00 N ATOM 1473 CA SER A 94 -10.632 -3.823 13.299 1.00 0.00 C ATOM 1474 C SER A 94 -10.176 -2.394 13.004 1.00 0.00 C ATOM 1475 O SER A 94 -10.714 -1.434 13.581 1.00 0.00 O ATOM 1476 CB SER A 94 -11.315 -4.458 12.069 1.00 0.00 C ATOM 1477 OG SER A 94 -10.398 -4.668 10.997 1.00 0.00 O ATOM 0 H SER A 94 -12.411 -3.266 14.215 1.00 0.00 H new ATOM 0 HA SER A 94 -9.771 -4.447 13.539 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.763 -5.410 12.354 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.126 -3.813 11.731 1.00 0.00 H new ATOM 0 HG SER A 94 -10.329 -5.627 10.808 1.00 0.00 H new ATOM 1483 N GLU A 95 -9.218 -2.243 12.134 1.00 0.00 N ATOM 1484 CA GLU A 95 -8.670 -0.953 11.833 1.00 0.00 C ATOM 1485 C GLU A 95 -8.410 -0.818 10.336 1.00 0.00 C ATOM 1486 O GLU A 95 -8.196 -1.831 9.646 1.00 0.00 O ATOM 1487 CB GLU A 95 -7.378 -0.734 12.624 1.00 0.00 C ATOM 1488 CG GLU A 95 -6.312 -1.774 12.356 1.00 0.00 C ATOM 1489 CD GLU A 95 -5.048 -1.497 13.103 1.00 0.00 C ATOM 1490 OE1 GLU A 95 -4.924 -1.917 14.263 1.00 0.00 O ATOM 1491 OE2 GLU A 95 -4.143 -0.849 12.545 1.00 0.00 O ATOM 0 H GLU A 95 -8.795 -3.012 11.614 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.392 -0.190 12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.979 0.251 12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.611 -0.733 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.689 -2.758 12.636 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.100 -1.807 11.287 1.00 0.00 H new ATOM 1498 N PRO A 96 -8.456 0.413 9.801 1.00 0.00 N ATOM 1499 CA PRO A 96 -8.133 0.668 8.410 1.00 0.00 C ATOM 1500 C PRO A 96 -6.652 0.424 8.163 1.00 0.00 C ATOM 1501 O PRO A 96 -5.792 0.863 8.941 1.00 0.00 O ATOM 1502 CB PRO A 96 -8.457 2.157 8.211 1.00 0.00 C ATOM 1503 CG PRO A 96 -9.258 2.550 9.395 1.00 0.00 C ATOM 1504 CD PRO A 96 -8.825 1.647 10.506 1.00 0.00 C ATOM 0 HA PRO A 96 -8.685 0.021 7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.546 2.751 8.139 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.015 2.317 7.289 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.086 3.595 9.653 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.324 2.442 9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.983 2.063 11.060 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.627 1.477 11.225 1.00 0.00 H new ATOM 1512 N ILE A 97 -6.364 -0.280 7.110 1.00 0.00 N ATOM 1513 CA ILE A 97 -4.995 -0.637 6.742 1.00 0.00 C ATOM 1514 C ILE A 97 -4.267 0.597 6.193 1.00 0.00 C ATOM 1515 O ILE A 97 -3.049 0.769 6.350 1.00 0.00 O ATOM 1516 CB ILE A 97 -5.038 -1.750 5.672 1.00 0.00 C ATOM 1517 CG1 ILE A 97 -5.801 -2.962 6.217 1.00 0.00 C ATOM 1518 CG2 ILE A 97 -3.635 -2.144 5.230 1.00 0.00 C ATOM 1519 CD1 ILE A 97 -6.122 -3.999 5.172 1.00 0.00 C ATOM 0 H ILE A 97 -7.069 -0.635 6.464 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.457 -0.997 7.619 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.560 -1.369 4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.210 -3.426 7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.730 -2.620 6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.698 -2.929 4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.129 -1.276 4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -3.072 -2.510 6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.662 -4.826 5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.740 -3.552 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.197 -4.371 4.732 1.00 0.00 H new ATOM 1531 N GLN A 98 -5.037 1.432 5.574 1.00 0.00 N ATOM 1532 CA GLN A 98 -4.611 2.675 4.994 1.00 0.00 C ATOM 1533 C GLN A 98 -5.889 3.479 4.902 1.00 0.00 C ATOM 1534 O GLN A 98 -6.910 3.017 5.416 1.00 0.00 O ATOM 1535 CB GLN A 98 -4.015 2.451 3.557 1.00 0.00 C ATOM 1536 CG GLN A 98 -5.052 2.372 2.410 1.00 0.00 C ATOM 1537 CD GLN A 98 -6.067 1.251 2.541 1.00 0.00 C ATOM 1538 OE1 GLN A 98 -7.209 1.400 2.158 1.00 0.00 O ATOM 1539 NE2 GLN A 98 -5.662 0.145 3.046 1.00 0.00 N ATOM 0 H GLN A 98 -6.035 1.261 5.450 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.831 3.163 5.579 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.321 3.263 3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -3.435 1.528 3.563 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -5.586 3.321 2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -4.520 2.252 1.466 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -4.696 0.051 3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -6.306 -0.641 3.135 1.00 0.00 H new ATOM 1548 N SER A 99 -5.868 4.629 4.299 1.00 0.00 N ATOM 1549 CA SER A 99 -7.076 5.336 4.021 1.00 0.00 C ATOM 1550 C SER A 99 -6.955 6.083 2.699 1.00 0.00 C ATOM 1551 O SER A 99 -5.958 6.771 2.456 1.00 0.00 O ATOM 1552 CB SER A 99 -7.431 6.278 5.164 1.00 0.00 C ATOM 1553 OG SER A 99 -7.644 5.545 6.359 1.00 0.00 O ATOM 0 H SER A 99 -5.018 5.099 3.989 1.00 0.00 H new ATOM 0 HA SER A 99 -7.889 4.616 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.628 7.001 5.311 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.328 6.844 4.912 1.00 0.00 H new ATOM 0 HG SER A 99 -7.569 4.586 6.172 1.00 0.00 H new ATOM 1559 N PHE A 100 -7.931 5.906 1.827 1.00 0.00 N ATOM 1560 CA PHE A 100 -7.935 6.595 0.565 1.00 0.00 C ATOM 1561 C PHE A 100 -8.651 7.928 0.677 1.00 0.00 C ATOM 1562 O PHE A 100 -8.007 8.978 0.725 1.00 0.00 O ATOM 1563 CB PHE A 100 -8.540 5.736 -0.559 1.00 0.00 C ATOM 1564 CG PHE A 100 -7.668 4.595 -1.005 1.00 0.00 C ATOM 1565 CD1 PHE A 100 -6.703 4.797 -1.977 1.00 0.00 C ATOM 1566 CD2 PHE A 100 -7.813 3.331 -0.465 1.00 0.00 C ATOM 1567 CE1 PHE A 100 -5.897 3.761 -2.399 1.00 0.00 C ATOM 1568 CE2 PHE A 100 -7.009 2.290 -0.887 1.00 0.00 C ATOM 1569 CZ PHE A 100 -6.051 2.508 -1.853 1.00 0.00 C ATOM 0 H PHE A 100 -8.729 5.288 1.977 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.896 6.787 0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.496 5.336 -0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.748 6.375 -1.417 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -6.580 5.779 -2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.561 3.156 0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.147 3.933 -3.156 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.131 1.306 -0.460 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.421 1.695 -2.182 1.00 0.00 H new ATOM 1579 N PHE A 101 -9.967 7.889 0.758 1.00 0.00 N ATOM 1580 CA PHE A 101 -10.761 9.102 0.811 1.00 0.00 C ATOM 1581 C PHE A 101 -12.122 8.842 1.452 1.00 0.00 C ATOM 1582 O PHE A 101 -12.365 7.734 1.953 1.00 0.00 O ATOM 1583 CB PHE A 101 -10.886 9.740 -0.600 1.00 0.00 C ATOM 1584 CG PHE A 101 -11.426 8.835 -1.685 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -12.782 8.750 -1.931 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -10.561 8.078 -2.463 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -13.266 7.929 -2.925 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -11.040 7.253 -3.458 1.00 0.00 C ATOM 1589 CZ PHE A 101 -12.392 7.178 -3.688 1.00 0.00 C ATOM 0 H PHE A 101 -10.511 7.027 0.789 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.247 9.823 1.446 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -11.533 10.614 -0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.902 10.096 -0.906 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.470 9.334 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.497 8.136 -2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.329 7.872 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.355 6.668 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.772 6.532 -4.465 1.00 0.00 H new ATOM 1599 N GLN A 102 -12.972 9.855 1.438 1.00 0.00 N ATOM 1600 CA GLN A 102 -14.303 9.824 2.039 1.00 0.00 C ATOM 1601 C GLN A 102 -15.396 10.115 1.016 1.00 0.00 C ATOM 1602 O GLN A 102 -15.162 10.836 0.032 1.00 0.00 O ATOM 1603 CB GLN A 102 -14.375 10.845 3.156 1.00 0.00 C ATOM 1604 CG GLN A 102 -13.853 10.356 4.480 1.00 0.00 C ATOM 1605 CD GLN A 102 -13.615 11.485 5.444 1.00 0.00 C ATOM 1606 OE1 GLN A 102 -12.515 12.014 5.545 1.00 0.00 O ATOM 1607 NE2 GLN A 102 -14.642 11.909 6.100 1.00 0.00 N ATOM 0 H GLN A 102 -12.753 10.748 0.997 1.00 0.00 H new ATOM 0 HA GLN A 102 -14.470 8.820 2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -13.810 11.729 2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -15.412 11.156 3.281 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -14.565 9.654 4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -12.922 9.811 4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -15.544 11.444 5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -14.552 12.709 6.727 1.00 0.00 H new ATOM 1616 N ILE A 103 -16.575 9.535 1.246 1.00 0.00 N ATOM 1617 CA ILE A 103 -17.759 9.718 0.398 1.00 0.00 C ATOM 1618 C ILE A 103 -19.012 9.695 1.291 1.00 0.00 C ATOM 1619 O ILE A 103 -18.958 9.205 2.438 1.00 0.00 O ATOM 1620 CB ILE A 103 -17.912 8.590 -0.691 1.00 0.00 C ATOM 1621 CG1 ILE A 103 -18.207 7.232 -0.042 1.00 0.00 C ATOM 1622 CG2 ILE A 103 -16.667 8.499 -1.559 1.00 0.00 C ATOM 1623 CD1 ILE A 103 -18.476 6.134 -1.033 1.00 0.00 C ATOM 0 H ILE A 103 -16.739 8.915 2.039 1.00 0.00 H new ATOM 0 HA ILE A 103 -17.643 10.669 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 103 -18.757 8.858 -1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -17.361 6.946 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -19.069 7.334 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -16.798 7.713 -2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -16.504 9.452 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -15.804 8.267 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -18.676 5.204 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -19.341 6.397 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -17.606 6.003 -1.676 1.00 0.00 H new ATOM 1635 N ASP A 104 -20.113 10.222 0.800 1.00 0.00 N ATOM 1636 CA ASP A 104 -21.360 10.193 1.553 1.00 0.00 C ATOM 1637 C ASP A 104 -22.178 8.949 1.273 1.00 0.00 C ATOM 1638 O ASP A 104 -22.731 8.761 0.173 1.00 0.00 O ATOM 1639 CB ASP A 104 -22.227 11.453 1.352 1.00 0.00 C ATOM 1640 CG ASP A 104 -22.046 12.466 2.476 1.00 0.00 C ATOM 1641 OD1 ASP A 104 -22.245 12.099 3.649 1.00 0.00 O ATOM 1642 OD2 ASP A 104 -21.753 13.651 2.216 1.00 0.00 O ATOM 0 H ASP A 104 -20.176 10.675 -0.112 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.051 10.173 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -21.971 11.920 0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -23.276 11.164 1.292 1.00 0.00 H new ATOM 1647 N LEU A 105 -22.303 8.101 2.271 1.00 0.00 N ATOM 1648 CA LEU A 105 -23.097 6.894 2.144 1.00 0.00 C ATOM 1649 C LEU A 105 -24.550 7.250 2.018 1.00 0.00 C ATOM 1650 O LEU A 105 -25.318 6.529 1.412 1.00 0.00 O ATOM 1651 CB LEU A 105 -22.925 5.952 3.329 1.00 0.00 C ATOM 1652 CG LEU A 105 -21.540 5.392 3.613 1.00 0.00 C ATOM 1653 CD1 LEU A 105 -21.681 4.182 4.510 1.00 0.00 C ATOM 1654 CD2 LEU A 105 -20.810 5.033 2.330 1.00 0.00 C ATOM 0 H LEU A 105 -21.864 8.224 3.183 1.00 0.00 H new ATOM 0 HA LEU A 105 -22.745 6.378 1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -23.260 6.478 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -23.601 5.109 3.184 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.943 6.154 4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.695 3.769 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -22.160 4.475 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -22.290 3.428 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -19.824 4.636 2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.381 4.281 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -20.701 5.924 1.712 1.00 0.00 H new ATOM 1666 N GLU A 106 -24.921 8.371 2.576 1.00 0.00 N ATOM 1667 CA GLU A 106 -26.274 8.857 2.465 1.00 0.00 C ATOM 1668 C GLU A 106 -26.580 9.305 1.033 1.00 0.00 C ATOM 1669 O GLU A 106 -27.745 9.456 0.652 1.00 0.00 O ATOM 1670 CB GLU A 106 -26.516 9.984 3.445 1.00 0.00 C ATOM 1671 CG GLU A 106 -25.467 11.064 3.395 1.00 0.00 C ATOM 1672 CD GLU A 106 -25.859 12.274 4.167 1.00 0.00 C ATOM 1673 OE1 GLU A 106 -26.269 12.152 5.347 1.00 0.00 O ATOM 1674 OE2 GLU A 106 -25.826 13.373 3.593 1.00 0.00 O ATOM 0 H GLU A 106 -24.300 8.972 3.118 1.00 0.00 H new ATOM 0 HA GLU A 106 -26.950 8.038 2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -27.491 10.427 3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -26.555 9.574 4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -24.529 10.673 3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -25.285 11.342 2.357 1.00 0.00 H new ATOM 1681 N ARG A 107 -25.542 9.517 0.240 1.00 0.00 N ATOM 1682 CA ARG A 107 -25.734 9.880 -1.131 1.00 0.00 C ATOM 1683 C ARG A 107 -25.621 8.623 -2.005 1.00 0.00 C ATOM 1684 O ARG A 107 -25.918 8.651 -3.201 1.00 0.00 O ATOM 1685 CB ARG A 107 -24.764 10.987 -1.546 1.00 0.00 C ATOM 1686 CG ARG A 107 -23.514 10.539 -2.257 1.00 0.00 C ATOM 1687 CD ARG A 107 -22.623 11.712 -2.605 1.00 0.00 C ATOM 1688 NE ARG A 107 -23.348 12.780 -3.291 1.00 0.00 N ATOM 1689 CZ ARG A 107 -22.783 13.745 -4.017 1.00 0.00 C ATOM 1690 NH1 ARG A 107 -21.464 13.913 -3.983 1.00 0.00 N ATOM 1691 NH2 ARG A 107 -23.549 14.588 -4.709 1.00 0.00 N ATOM 0 H ARG A 107 -24.568 9.441 0.532 1.00 0.00 H new ATOM 0 HA ARG A 107 -26.733 10.293 -1.270 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -25.296 11.685 -2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -24.472 11.540 -0.653 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -22.966 9.839 -1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -23.784 10.003 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -22.176 12.108 -1.693 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -21.805 11.368 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 107 -24.365 12.788 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -20.887 13.304 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -21.029 14.651 -4.538 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -24.564 14.494 -4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -23.120 15.327 -5.265 1.00 0.00 H new ATOM 1705 N LEU A 108 -25.146 7.528 -1.384 1.00 0.00 N ATOM 1706 CA LEU A 108 -25.165 6.191 -2.011 1.00 0.00 C ATOM 1707 C LEU A 108 -26.581 5.766 -2.344 1.00 0.00 C ATOM 1708 O LEU A 108 -27.559 6.316 -1.806 1.00 0.00 O ATOM 1709 CB LEU A 108 -24.482 5.093 -1.139 1.00 0.00 C ATOM 1710 CG LEU A 108 -23.094 4.700 -1.578 1.00 0.00 C ATOM 1711 CD1 LEU A 108 -22.109 5.790 -1.429 1.00 0.00 C ATOM 1712 CD2 LEU A 108 -22.594 3.522 -0.875 1.00 0.00 C ATOM 0 H LEU A 108 -24.743 7.542 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.584 6.286 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -24.434 5.446 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -25.113 4.204 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 108 -23.202 4.467 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -21.130 5.444 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -22.417 6.644 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -22.052 6.088 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -21.591 3.284 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -22.561 3.724 0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -23.256 2.677 -1.065 1.00 0.00 H new ATOM 1724 N GLU A 109 -26.682 4.796 -3.214 1.00 0.00 N ATOM 1725 CA GLU A 109 -27.946 4.303 -3.676 1.00 0.00 C ATOM 1726 C GLU A 109 -28.791 3.670 -2.571 1.00 0.00 C ATOM 1727 O GLU A 109 -29.920 4.110 -2.323 1.00 0.00 O ATOM 1728 CB GLU A 109 -27.779 3.418 -4.912 1.00 0.00 C ATOM 1729 CG GLU A 109 -26.513 2.590 -4.963 1.00 0.00 C ATOM 1730 CD GLU A 109 -26.435 1.526 -3.903 1.00 0.00 C ATOM 1731 OE1 GLU A 109 -27.008 0.438 -4.073 1.00 0.00 O ATOM 1732 OE2 GLU A 109 -25.846 1.784 -2.841 1.00 0.00 O ATOM 0 H GLU A 109 -25.877 4.323 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 109 -28.530 5.168 -3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -28.634 2.744 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -27.811 4.053 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.439 2.118 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.653 3.253 -4.862 1.00 0.00 H new ATOM 1739 N SER A 110 -28.220 2.690 -1.895 1.00 0.00 N ATOM 1740 CA SER A 110 -28.836 1.983 -0.809 1.00 0.00 C ATOM 1741 C SER A 110 -27.931 0.839 -0.379 1.00 0.00 C ATOM 1742 O SER A 110 -27.389 0.857 0.709 1.00 0.00 O ATOM 1743 CB SER A 110 -30.235 1.418 -1.194 1.00 0.00 C ATOM 1744 OG SER A 110 -30.868 0.758 -0.097 1.00 0.00 O ATOM 0 H SER A 110 -27.278 2.359 -2.103 1.00 0.00 H new ATOM 0 HA SER A 110 -28.979 2.689 0.009 1.00 0.00 H new ATOM 0 HB2 SER A 110 -30.871 2.232 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 110 -30.128 0.719 -2.024 1.00 0.00 H new ATOM 0 HG SER A 110 -31.743 0.420 -0.380 1.00 0.00 H new ATOM 1750 N HIS A 111 -27.728 -0.115 -1.264 1.00 0.00 N ATOM 1751 CA HIS A 111 -27.065 -1.369 -0.923 1.00 0.00 C ATOM 1752 C HIS A 111 -25.556 -1.335 -0.866 1.00 0.00 C ATOM 1753 O HIS A 111 -24.971 -2.075 -0.061 1.00 0.00 O ATOM 1754 CB HIS A 111 -27.562 -2.532 -1.784 1.00 0.00 C ATOM 1755 CG HIS A 111 -28.976 -2.909 -1.497 1.00 0.00 C ATOM 1756 ND1 HIS A 111 -30.049 -2.555 -2.284 1.00 0.00 N ATOM 1757 CD2 HIS A 111 -29.486 -3.621 -0.467 1.00 0.00 C ATOM 1758 CE1 HIS A 111 -31.154 -3.046 -1.723 1.00 0.00 C ATOM 1759 NE2 HIS A 111 -30.867 -3.706 -0.607 1.00 0.00 N ATOM 0 H HIS A 111 -28.015 -0.049 -2.240 1.00 0.00 H new ATOM 0 HA HIS A 111 -27.365 -1.535 0.112 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -27.470 -2.262 -2.836 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -26.921 -3.398 -1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -28.911 -4.055 0.338 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -32.150 -2.923 -2.123 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -31.522 -4.177 0.017 1.00 0.00 H new ATOM 1767 N MET A 112 -24.907 -0.493 -1.666 1.00 0.00 N ATOM 1768 CA MET A 112 -23.450 -0.523 -1.703 1.00 0.00 C ATOM 1769 C MET A 112 -22.839 -0.148 -0.395 1.00 0.00 C ATOM 1770 O MET A 112 -21.870 -0.757 0.010 1.00 0.00 O ATOM 1771 CB MET A 112 -22.814 0.296 -2.803 1.00 0.00 C ATOM 1772 CG MET A 112 -23.157 -0.119 -4.219 1.00 0.00 C ATOM 1773 SD MET A 112 -21.877 0.401 -5.382 1.00 0.00 S ATOM 1774 CE MET A 112 -21.584 2.061 -4.786 1.00 0.00 C ATOM 0 H MET A 112 -25.348 0.195 -2.277 1.00 0.00 H new ATOM 0 HA MET A 112 -23.233 -1.567 -1.927 1.00 0.00 H new ATOM 0 HB2 MET A 112 -23.106 1.338 -2.669 1.00 0.00 H new ATOM 0 HB3 MET A 112 -21.731 0.251 -2.684 1.00 0.00 H new ATOM 0 HG2 MET A 112 -23.275 -1.202 -4.265 1.00 0.00 H new ATOM 0 HG3 MET A 112 -24.113 0.318 -4.507 1.00 0.00 H new ATOM 0 HE1 MET A 112 -20.853 2.554 -5.427 1.00 0.00 H new ATOM 0 HE2 MET A 112 -22.518 2.623 -4.801 1.00 0.00 H new ATOM 0 HE3 MET A 112 -21.202 2.019 -3.766 1.00 0.00 H new ATOM 1784 N GLN A 113 -23.429 0.828 0.297 1.00 0.00 N ATOM 1785 CA GLN A 113 -22.883 1.247 1.581 1.00 0.00 C ATOM 1786 C GLN A 113 -22.857 0.109 2.564 1.00 0.00 C ATOM 1787 O GLN A 113 -21.846 -0.118 3.191 1.00 0.00 O ATOM 1788 CB GLN A 113 -23.553 2.475 2.188 1.00 0.00 C ATOM 1789 CG GLN A 113 -24.945 2.677 1.820 1.00 0.00 C ATOM 1790 CD GLN A 113 -25.738 3.194 2.979 1.00 0.00 C ATOM 1791 OE1 GLN A 113 -26.250 2.434 3.769 1.00 0.00 O ATOM 1792 NE2 GLN A 113 -25.882 4.462 3.071 1.00 0.00 N ATOM 0 H GLN A 113 -24.264 1.330 -0.003 1.00 0.00 H new ATOM 0 HA GLN A 113 -21.860 1.554 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.490 2.402 3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -22.986 3.359 1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -25.007 3.381 0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -25.373 1.737 1.473 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -25.437 5.077 2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -26.441 4.858 3.826 1.00 0.00 H new ATOM 1801 N LYS A 114 -23.979 -0.628 2.679 1.00 0.00 N ATOM 1802 CA LYS A 114 -24.039 -1.821 3.484 1.00 0.00 C ATOM 1803 C LYS A 114 -22.937 -2.806 3.119 1.00 0.00 C ATOM 1804 O LYS A 114 -22.336 -3.399 4.002 1.00 0.00 O ATOM 1805 CB LYS A 114 -25.364 -2.517 3.307 1.00 0.00 C ATOM 1806 CG LYS A 114 -26.578 -1.837 3.889 1.00 0.00 C ATOM 1807 CD LYS A 114 -26.935 -0.524 3.277 1.00 0.00 C ATOM 1808 CE LYS A 114 -28.279 -0.030 3.794 1.00 0.00 C ATOM 1809 NZ LYS A 114 -28.632 1.278 3.220 1.00 0.00 N ATOM 0 H LYS A 114 -24.855 -0.398 2.211 1.00 0.00 H new ATOM 0 HA LYS A 114 -23.911 -1.504 4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -25.533 -2.657 2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -25.287 -3.510 3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -27.431 -2.508 3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -26.412 -1.688 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -26.162 0.210 3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -26.972 -0.622 2.192 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -29.053 -0.757 3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -28.246 0.046 4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -29.608 1.522 3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -27.983 2.004 3.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -28.556 1.234 2.184 1.00 0.00 H new ATOM 1823 N ASN A 115 -22.661 -2.957 1.817 1.00 0.00 N ATOM 1824 CA ASN A 115 -21.626 -3.896 1.347 1.00 0.00 C ATOM 1825 C ASN A 115 -20.296 -3.463 1.899 1.00 0.00 C ATOM 1826 O ASN A 115 -19.525 -4.256 2.411 1.00 0.00 O ATOM 1827 CB ASN A 115 -21.500 -3.929 -0.190 1.00 0.00 C ATOM 1828 CG ASN A 115 -22.753 -4.308 -0.950 1.00 0.00 C ATOM 1829 OD1 ASN A 115 -23.622 -5.024 -0.457 1.00 0.00 O ATOM 1830 ND2 ASN A 115 -22.826 -3.874 -2.177 1.00 0.00 N ATOM 0 H ASN A 115 -23.135 -2.446 1.072 1.00 0.00 H new ATOM 0 HA ASN A 115 -21.917 -4.890 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -21.177 -2.945 -0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -20.711 -4.633 -0.455 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -23.623 -4.127 -2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -22.086 -3.281 -2.553 1.00 0.00 H new ATOM 1837 N LEU A 116 -20.071 -2.177 1.826 1.00 0.00 N ATOM 1838 CA LEU A 116 -18.850 -1.553 2.284 1.00 0.00 C ATOM 1839 C LEU A 116 -18.764 -1.608 3.831 1.00 0.00 C ATOM 1840 O LEU A 116 -17.684 -1.541 4.404 1.00 0.00 O ATOM 1841 CB LEU A 116 -18.832 -0.096 1.811 1.00 0.00 C ATOM 1842 CG LEU A 116 -19.050 0.161 0.305 1.00 0.00 C ATOM 1843 CD1 LEU A 116 -19.173 1.643 0.026 1.00 0.00 C ATOM 1844 CD2 LEU A 116 -17.940 -0.437 -0.533 1.00 0.00 C ATOM 0 H LEU A 116 -20.745 -1.517 1.438 1.00 0.00 H new ATOM 0 HA LEU A 116 -17.993 -2.087 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -19.601 0.447 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.873 0.338 2.092 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.982 -0.330 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -19.326 1.801 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.021 2.048 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.260 2.149 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.130 -0.234 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.987 0.007 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.902 -1.514 -0.372 1.00 0.00 H new ATOM 1856 N LEU A 117 -19.919 -1.712 4.493 1.00 0.00 N ATOM 1857 CA LEU A 117 -19.978 -1.817 5.945 1.00 0.00 C ATOM 1858 C LEU A 117 -19.426 -3.146 6.422 1.00 0.00 C ATOM 1859 O LEU A 117 -18.669 -3.191 7.397 1.00 0.00 O ATOM 1860 CB LEU A 117 -21.409 -1.661 6.490 1.00 0.00 C ATOM 1861 CG LEU A 117 -22.165 -0.387 6.136 1.00 0.00 C ATOM 1862 CD1 LEU A 117 -23.498 -0.337 6.852 1.00 0.00 C ATOM 1863 CD2 LEU A 117 -21.345 0.841 6.436 1.00 0.00 C ATOM 0 H LEU A 117 -20.831 -1.725 4.037 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.367 -0.999 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -21.997 -2.509 6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -21.364 -1.734 7.577 1.00 0.00 H new ATOM 0 HG LEU A 117 -22.355 -0.401 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -24.021 0.581 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -24.101 -1.196 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -23.333 -0.360 7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -21.914 1.732 6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -21.104 0.867 7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -20.423 0.814 5.855 1.00 0.00 H new ATOM 1875 N LYS A 118 -19.807 -4.235 5.755 1.00 0.00 N ATOM 1876 CA LYS A 118 -19.316 -5.543 6.175 1.00 0.00 C ATOM 1877 C LYS A 118 -18.064 -5.918 5.413 1.00 0.00 C ATOM 1878 O LYS A 118 -17.395 -6.901 5.730 1.00 0.00 O ATOM 1879 CB LYS A 118 -20.366 -6.677 6.102 1.00 0.00 C ATOM 1880 CG LYS A 118 -20.690 -7.212 4.718 1.00 0.00 C ATOM 1881 CD LYS A 118 -21.660 -6.367 3.929 1.00 0.00 C ATOM 1882 CE LYS A 118 -23.074 -6.452 4.489 1.00 0.00 C ATOM 1883 NZ LYS A 118 -23.679 -7.794 4.303 1.00 0.00 N ATOM 0 H LYS A 118 -20.432 -4.240 4.949 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.079 -5.437 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.015 -7.507 6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.290 -6.316 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.763 -7.302 4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.102 -8.216 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.328 -5.329 3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.662 -6.692 2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.056 -6.209 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.700 -5.704 4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.703 -7.740 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.510 -8.119 3.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.248 -8.465 4.971 1.00 0.00 H new ATOM 1897 N GLY A 119 -17.768 -5.156 4.401 1.00 0.00 N ATOM 1898 CA GLY A 119 -16.591 -5.343 3.646 1.00 0.00 C ATOM 1899 C GLY A 119 -16.860 -6.236 2.491 1.00 0.00 C ATOM 1900 O GLY A 119 -17.703 -7.139 2.583 1.00 0.00 O ATOM 0 H GLY A 119 -18.352 -4.382 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.220 -4.381 3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.812 -5.774 4.274 1.00 0.00 H new ATOM 1904 N ILE A 120 -16.182 -6.006 1.406 1.00 0.00 N ATOM 1905 CA ILE A 120 -16.377 -6.844 0.254 1.00 0.00 C ATOM 1906 C ILE A 120 -15.532 -8.083 0.426 1.00 0.00 C ATOM 1907 O ILE A 120 -14.317 -7.986 0.458 1.00 0.00 O ATOM 1908 CB ILE A 120 -15.982 -6.178 -1.078 1.00 0.00 C ATOM 1909 CG1 ILE A 120 -16.441 -4.708 -1.130 1.00 0.00 C ATOM 1910 CG2 ILE A 120 -16.616 -6.978 -2.217 1.00 0.00 C ATOM 1911 CD1 ILE A 120 -17.904 -4.502 -0.842 1.00 0.00 C ATOM 0 H ILE A 120 -15.498 -5.258 1.291 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.444 -7.062 0.197 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.896 -6.177 -1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.857 -4.132 -0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.218 -4.305 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.350 -6.525 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -16.250 -8.004 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.700 -6.976 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -18.140 -3.439 -0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -18.499 -5.046 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -18.133 -4.871 0.158 1.00 0.00 H new ATOM 1923 N PRO A 121 -16.161 -9.253 0.510 1.00 0.00 N ATOM 1924 CA PRO A 121 -15.474 -10.517 0.803 1.00 0.00 C ATOM 1925 C PRO A 121 -14.762 -11.130 -0.408 1.00 0.00 C ATOM 1926 O PRO A 121 -14.221 -12.234 -0.328 1.00 0.00 O ATOM 1927 CB PRO A 121 -16.625 -11.409 1.256 1.00 0.00 C ATOM 1928 CG PRO A 121 -17.791 -10.925 0.469 1.00 0.00 C ATOM 1929 CD PRO A 121 -17.616 -9.448 0.333 1.00 0.00 C ATOM 0 HA PRO A 121 -14.675 -10.386 1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -16.417 -12.460 1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -16.802 -11.318 2.328 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -17.827 -11.405 -0.509 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -18.727 -11.161 0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.953 -9.092 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -18.188 -8.905 1.086 1.00 0.00 H new ATOM 1937 N PHE A 122 -14.737 -10.414 -1.487 1.00 0.00 N ATOM 1938 CA PHE A 122 -14.123 -10.889 -2.717 1.00 0.00 C ATOM 1939 C PHE A 122 -13.536 -9.717 -3.439 1.00 0.00 C ATOM 1940 O PHE A 122 -14.198 -8.685 -3.572 1.00 0.00 O ATOM 1941 CB PHE A 122 -15.138 -11.658 -3.624 1.00 0.00 C ATOM 1942 CG PHE A 122 -16.356 -10.866 -4.093 1.00 0.00 C ATOM 1943 CD1 PHE A 122 -17.503 -10.814 -3.322 1.00 0.00 C ATOM 1944 CD2 PHE A 122 -16.345 -10.188 -5.307 1.00 0.00 C ATOM 1945 CE1 PHE A 122 -18.614 -10.107 -3.740 1.00 0.00 C ATOM 1946 CE2 PHE A 122 -17.454 -9.476 -5.729 1.00 0.00 C ATOM 1947 CZ PHE A 122 -18.589 -9.435 -4.946 1.00 0.00 C ATOM 0 H PHE A 122 -15.139 -9.479 -1.555 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.338 -11.603 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.606 -12.021 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -15.488 -12.535 -3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -17.531 -11.335 -2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -15.461 -10.217 -5.927 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -19.501 -10.080 -3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.431 -8.952 -6.673 1.00 0.00 H new ATOM 0 HZ PHE A 122 -19.455 -8.879 -5.275 1.00 0.00 H new ATOM 1957 N ARG A 123 -12.287 -9.808 -3.835 1.00 0.00 N ATOM 1958 CA ARG A 123 -11.689 -8.712 -4.530 1.00 0.00 C ATOM 1959 C ARG A 123 -10.524 -9.140 -5.437 1.00 0.00 C ATOM 1960 O ARG A 123 -9.688 -9.945 -5.053 1.00 0.00 O ATOM 1961 CB ARG A 123 -11.280 -7.590 -3.544 1.00 0.00 C ATOM 1962 CG ARG A 123 -10.817 -6.311 -4.218 1.00 0.00 C ATOM 1963 CD ARG A 123 -11.853 -5.817 -5.228 1.00 0.00 C ATOM 1964 NE ARG A 123 -13.136 -5.391 -4.635 1.00 0.00 N ATOM 1965 CZ ARG A 123 -14.367 -5.720 -5.124 1.00 0.00 C ATOM 1966 NH1 ARG A 123 -14.529 -6.775 -5.935 1.00 0.00 N ATOM 1967 NH2 ARG A 123 -15.443 -5.037 -4.730 1.00 0.00 N ATOM 0 H ARG A 123 -11.683 -10.616 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.448 -8.308 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -12.128 -7.361 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.481 -7.959 -2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.642 -5.542 -3.465 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.867 -6.485 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.429 -4.980 -5.783 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.047 -6.612 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.100 -4.808 -3.799 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.725 -7.346 -6.196 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.456 -7.007 -6.291 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.345 -4.270 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -16.364 -5.281 -5.094 1.00 0.00 H new ATOM 1981 N THR A 124 -10.528 -8.643 -6.659 1.00 0.00 N ATOM 1982 CA THR A 124 -9.414 -8.769 -7.570 1.00 0.00 C ATOM 1983 C THR A 124 -9.020 -7.313 -7.982 1.00 0.00 C ATOM 1984 O THR A 124 -9.787 -6.384 -7.693 1.00 0.00 O ATOM 1985 CB THR A 124 -9.823 -9.660 -8.769 1.00 0.00 C ATOM 1986 OG1 THR A 124 -10.395 -10.868 -8.234 1.00 0.00 O ATOM 1987 CG2 THR A 124 -8.617 -10.036 -9.601 1.00 0.00 C ATOM 0 H THR A 124 -11.320 -8.133 -7.050 1.00 0.00 H new ATOM 0 HA THR A 124 -8.550 -9.258 -7.121 1.00 0.00 H new ATOM 0 HB THR A 124 -10.527 -9.117 -9.400 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.667 -11.455 -8.970 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.932 -10.662 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.143 -9.132 -9.983 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.906 -10.586 -8.984 1.00 0.00 H new ATOM 1995 N LYS A 125 -7.874 -7.091 -8.629 1.00 0.00 N ATOM 1996 CA LYS A 125 -7.378 -5.729 -8.827 1.00 0.00 C ATOM 1997 C LYS A 125 -8.231 -4.867 -9.738 1.00 0.00 C ATOM 1998 O LYS A 125 -8.388 -3.678 -9.484 1.00 0.00 O ATOM 1999 CB LYS A 125 -5.878 -5.705 -9.195 1.00 0.00 C ATOM 2000 CG LYS A 125 -5.483 -6.269 -10.564 1.00 0.00 C ATOM 2001 CD LYS A 125 -5.696 -5.272 -11.714 1.00 0.00 C ATOM 2002 CE LYS A 125 -4.791 -4.056 -11.580 1.00 0.00 C ATOM 2003 NZ LYS A 125 -4.935 -3.102 -12.700 1.00 0.00 N ATOM 0 H LYS A 125 -7.281 -7.824 -9.019 1.00 0.00 H new ATOM 0 HA LYS A 125 -7.474 -5.249 -7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -5.534 -4.672 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -5.334 -6.261 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.435 -6.566 -10.539 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.065 -7.170 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -5.502 -5.767 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.737 -4.951 -11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.015 -3.545 -10.644 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.754 -4.386 -11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.994 -2.786 -13.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.422 -3.567 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -5.490 -2.280 -12.387 1.00 0.00 H new ATOM 2017 N ALA A 126 -8.829 -5.462 -10.744 1.00 0.00 N ATOM 2018 CA ALA A 126 -9.633 -4.697 -11.684 1.00 0.00 C ATOM 2019 C ALA A 126 -10.923 -4.316 -11.028 1.00 0.00 C ATOM 2020 O ALA A 126 -11.495 -3.278 -11.306 1.00 0.00 O ATOM 2021 CB ALA A 126 -9.889 -5.495 -12.947 1.00 0.00 C ATOM 0 H ALA A 126 -8.779 -6.462 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.092 -3.794 -11.968 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.492 -4.903 -13.635 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.939 -5.744 -13.419 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.421 -6.413 -12.696 1.00 0.00 H new ATOM 2027 N GLU A 127 -11.335 -5.146 -10.097 1.00 0.00 N ATOM 2028 CA GLU A 127 -12.545 -4.916 -9.370 1.00 0.00 C ATOM 2029 C GLU A 127 -12.313 -3.817 -8.361 1.00 0.00 C ATOM 2030 O GLU A 127 -13.204 -3.054 -8.037 1.00 0.00 O ATOM 2031 CB GLU A 127 -12.940 -6.126 -8.614 1.00 0.00 C ATOM 2032 CG GLU A 127 -12.819 -7.423 -9.335 1.00 0.00 C ATOM 2033 CD GLU A 127 -13.543 -8.473 -8.558 1.00 0.00 C ATOM 2034 OE1 GLU A 127 -13.124 -8.747 -7.419 1.00 0.00 O ATOM 2035 OE2 GLU A 127 -14.566 -8.986 -9.029 1.00 0.00 O ATOM 0 H GLU A 127 -10.837 -5.995 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.325 -4.650 -10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.332 -6.179 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -13.975 -6.007 -8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.238 -7.338 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.770 -7.695 -9.450 1.00 0.00 H new ATOM 2042 N PHE A 128 -11.090 -3.767 -7.856 1.00 0.00 N ATOM 2043 CA PHE A 128 -10.676 -2.787 -6.893 1.00 0.00 C ATOM 2044 C PHE A 128 -10.777 -1.408 -7.491 1.00 0.00 C ATOM 2045 O PHE A 128 -11.418 -0.534 -6.938 1.00 0.00 O ATOM 2046 CB PHE A 128 -9.243 -3.075 -6.442 1.00 0.00 C ATOM 2047 CG PHE A 128 -8.661 -2.024 -5.556 1.00 0.00 C ATOM 2048 CD1 PHE A 128 -7.992 -0.945 -6.105 1.00 0.00 C ATOM 2049 CD2 PHE A 128 -8.785 -2.110 -4.189 1.00 0.00 C ATOM 2050 CE1 PHE A 128 -7.462 0.036 -5.305 1.00 0.00 C ATOM 2051 CE2 PHE A 128 -8.255 -1.134 -3.373 1.00 0.00 C ATOM 2052 CZ PHE A 128 -7.594 -0.058 -3.932 1.00 0.00 C ATOM 0 H PHE A 128 -10.353 -4.422 -8.115 1.00 0.00 H new ATOM 0 HA PHE A 128 -11.330 -2.837 -6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -9.224 -4.030 -5.917 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -8.611 -3.183 -7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -7.885 -0.874 -7.177 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -9.303 -2.950 -3.751 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.945 0.876 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.356 -1.210 -2.300 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.180 0.711 -3.296 1.00 0.00 H new ATOM 2062 N GLU A 129 -10.162 -1.224 -8.619 1.00 0.00 N ATOM 2063 CA GLU A 129 -10.207 0.048 -9.269 1.00 0.00 C ATOM 2064 C GLU A 129 -11.616 0.371 -9.782 1.00 0.00 C ATOM 2065 O GLU A 129 -11.979 1.528 -9.903 1.00 0.00 O ATOM 2066 CB GLU A 129 -9.114 0.171 -10.323 1.00 0.00 C ATOM 2067 CG GLU A 129 -8.983 -1.007 -11.252 1.00 0.00 C ATOM 2068 CD GLU A 129 -7.910 -0.792 -12.276 1.00 0.00 C ATOM 2069 OE1 GLU A 129 -8.170 -0.082 -13.260 1.00 0.00 O ATOM 2070 OE2 GLU A 129 -6.772 -1.296 -12.098 1.00 0.00 O ATOM 0 H GLU A 129 -9.623 -1.939 -9.108 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.988 0.820 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.305 1.064 -10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.160 0.323 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.759 -1.903 -10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.935 -1.182 -11.754 1.00 0.00 H new ATOM 2077 N ASP A 130 -12.418 -0.670 -9.989 1.00 0.00 N ATOM 2078 CA ASP A 130 -13.834 -0.528 -10.380 1.00 0.00 C ATOM 2079 C ASP A 130 -14.645 0.022 -9.227 1.00 0.00 C ATOM 2080 O ASP A 130 -15.428 0.961 -9.373 1.00 0.00 O ATOM 2081 CB ASP A 130 -14.415 -1.878 -10.775 1.00 0.00 C ATOM 2082 CG ASP A 130 -15.925 -1.855 -10.962 1.00 0.00 C ATOM 2083 OD1 ASP A 130 -16.416 -1.370 -11.999 1.00 0.00 O ATOM 2084 OD2 ASP A 130 -16.654 -2.326 -10.058 1.00 0.00 O ATOM 0 H ASP A 130 -12.113 -1.639 -9.893 1.00 0.00 H new ATOM 0 HA ASP A 130 -13.880 0.156 -11.227 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -13.947 -2.210 -11.702 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.162 -2.612 -10.010 1.00 0.00 H new ATOM 2089 N VAL A 131 -14.476 -0.571 -8.083 1.00 0.00 N ATOM 2090 CA VAL A 131 -15.171 -0.102 -6.914 1.00 0.00 C ATOM 2091 C VAL A 131 -14.631 1.269 -6.490 1.00 0.00 C ATOM 2092 O VAL A 131 -15.395 2.163 -6.160 1.00 0.00 O ATOM 2093 CB VAL A 131 -15.189 -1.145 -5.740 1.00 0.00 C ATOM 2094 CG1 VAL A 131 -13.806 -1.552 -5.321 1.00 0.00 C ATOM 2095 CG2 VAL A 131 -15.972 -0.623 -4.551 1.00 0.00 C ATOM 0 H VAL A 131 -13.868 -1.376 -7.931 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.220 0.020 -7.183 1.00 0.00 H new ATOM 0 HB VAL A 131 -15.691 -2.034 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.870 -2.274 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -13.288 -2.004 -6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.255 -0.674 -4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.966 -1.368 -3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.514 0.298 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.000 -0.423 -4.852 1.00 0.00 H new ATOM 2105 N ILE A 132 -13.323 1.450 -6.597 1.00 0.00 N ATOM 2106 CA ILE A 132 -12.682 2.710 -6.268 1.00 0.00 C ATOM 2107 C ILE A 132 -13.130 3.846 -7.192 1.00 0.00 C ATOM 2108 O ILE A 132 -13.360 4.969 -6.721 1.00 0.00 O ATOM 2109 CB ILE A 132 -11.116 2.573 -6.180 1.00 0.00 C ATOM 2110 CG1 ILE A 132 -10.664 2.287 -4.726 1.00 0.00 C ATOM 2111 CG2 ILE A 132 -10.374 3.778 -6.759 1.00 0.00 C ATOM 2112 CD1 ILE A 132 -11.260 1.039 -4.102 1.00 0.00 C ATOM 0 H ILE A 132 -12.678 0.726 -6.914 1.00 0.00 H new ATOM 0 HA ILE A 132 -13.018 2.985 -5.268 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.847 1.720 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.578 2.199 -4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -10.924 3.145 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.299 3.622 -6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.636 3.896 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -10.657 4.677 -6.212 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.884 0.925 -3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -12.346 1.127 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.979 0.167 -4.693 1.00 0.00 H new ATOM 2124 N GLU A 133 -13.298 3.563 -8.489 1.00 0.00 N ATOM 2125 CA GLU A 133 -13.771 4.588 -9.405 1.00 0.00 C ATOM 2126 C GLU A 133 -15.221 4.948 -9.092 1.00 0.00 C ATOM 2127 O GLU A 133 -15.631 6.089 -9.234 1.00 0.00 O ATOM 2128 CB GLU A 133 -13.616 4.209 -10.884 1.00 0.00 C ATOM 2129 CG GLU A 133 -14.428 3.031 -11.330 1.00 0.00 C ATOM 2130 CD GLU A 133 -14.476 2.896 -12.813 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -13.422 2.914 -13.467 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -15.594 2.775 -13.373 1.00 0.00 O ATOM 0 H GLU A 133 -13.117 2.653 -8.913 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.134 5.459 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.890 5.070 -11.494 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.564 4.000 -11.081 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.009 2.122 -10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.443 3.127 -10.945 1.00 0.00 H new ATOM 2139 N HIS A 134 -15.968 3.974 -8.608 1.00 0.00 N ATOM 2140 CA HIS A 134 -17.353 4.179 -8.253 1.00 0.00 C ATOM 2141 C HIS A 134 -17.408 5.013 -6.961 1.00 0.00 C ATOM 2142 O HIS A 134 -18.227 5.888 -6.810 1.00 0.00 O ATOM 2143 CB HIS A 134 -18.032 2.822 -8.054 1.00 0.00 C ATOM 2144 CG HIS A 134 -19.526 2.825 -8.203 1.00 0.00 C ATOM 2145 ND1 HIS A 134 -20.221 1.819 -8.835 1.00 0.00 N ATOM 2146 CD2 HIS A 134 -20.459 3.709 -7.778 1.00 0.00 C ATOM 2147 CE1 HIS A 134 -21.518 2.112 -8.780 1.00 0.00 C ATOM 2148 NE2 HIS A 134 -21.720 3.253 -8.146 1.00 0.00 N ATOM 0 H HIS A 134 -15.631 3.024 -8.452 1.00 0.00 H new ATOM 0 HA HIS A 134 -17.878 4.712 -9.046 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.613 2.116 -8.771 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.783 2.452 -7.059 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -20.256 4.623 -7.239 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -22.302 1.498 -9.198 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -22.616 3.706 -7.964 1.00 0.00 H new ATOM 2156 N MET A 135 -16.497 4.735 -6.058 1.00 0.00 N ATOM 2157 CA MET A 135 -16.375 5.480 -4.801 1.00 0.00 C ATOM 2158 C MET A 135 -16.027 6.944 -5.087 1.00 0.00 C ATOM 2159 O MET A 135 -16.681 7.860 -4.586 1.00 0.00 O ATOM 2160 CB MET A 135 -15.298 4.876 -3.885 1.00 0.00 C ATOM 2161 CG MET A 135 -15.480 3.413 -3.429 1.00 0.00 C ATOM 2162 SD MET A 135 -16.915 3.082 -2.367 1.00 0.00 S ATOM 2163 CE MET A 135 -18.261 2.929 -3.534 1.00 0.00 C ATOM 0 H MET A 135 -15.812 3.986 -6.163 1.00 0.00 H new ATOM 0 HA MET A 135 -17.336 5.418 -4.291 1.00 0.00 H new ATOM 0 HB2 MET A 135 -14.340 4.950 -4.400 1.00 0.00 H new ATOM 0 HB3 MET A 135 -15.229 5.499 -2.993 1.00 0.00 H new ATOM 0 HG2 MET A 135 -15.557 2.784 -4.316 1.00 0.00 H new ATOM 0 HG3 MET A 135 -14.580 3.105 -2.896 1.00 0.00 H new ATOM 0 HE1 MET A 135 -18.945 3.769 -3.413 1.00 0.00 H new ATOM 0 HE2 MET A 135 -17.864 2.927 -4.549 1.00 0.00 H new ATOM 0 HE3 MET A 135 -18.796 1.997 -3.352 1.00 0.00 H new ATOM 2173 N LYS A 136 -15.031 7.170 -5.947 1.00 0.00 N ATOM 2174 CA LYS A 136 -14.602 8.540 -6.275 1.00 0.00 C ATOM 2175 C LYS A 136 -15.638 9.240 -7.111 1.00 0.00 C ATOM 2176 O LYS A 136 -15.652 10.452 -7.199 1.00 0.00 O ATOM 2177 CB LYS A 136 -13.238 8.607 -6.955 1.00 0.00 C ATOM 2178 CG LYS A 136 -13.163 7.832 -8.232 1.00 0.00 C ATOM 2179 CD LYS A 136 -11.851 8.024 -8.953 1.00 0.00 C ATOM 2180 CE LYS A 136 -10.660 7.651 -8.098 1.00 0.00 C ATOM 2181 NZ LYS A 136 -9.399 7.684 -8.871 1.00 0.00 N ATOM 0 H LYS A 136 -14.510 6.435 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.497 9.056 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.994 9.650 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.480 8.231 -6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.304 6.773 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -13.980 8.137 -8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.847 7.419 -9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.760 9.065 -9.263 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.588 8.338 -7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.807 6.653 -7.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.605 7.423 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.458 7.010 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.246 8.642 -9.245 1.00 0.00 H new ATOM 2195 N THR A 137 -16.507 8.457 -7.721 1.00 0.00 N ATOM 2196 CA THR A 137 -17.588 8.961 -8.484 1.00 0.00 C ATOM 2197 C THR A 137 -18.554 9.752 -7.557 1.00 0.00 C ATOM 2198 O THR A 137 -19.286 10.631 -8.007 1.00 0.00 O ATOM 2199 CB THR A 137 -18.254 7.784 -9.270 1.00 0.00 C ATOM 2200 OG1 THR A 137 -18.072 7.922 -10.688 1.00 0.00 O ATOM 2201 CG2 THR A 137 -19.702 7.551 -8.915 1.00 0.00 C ATOM 0 H THR A 137 -16.464 7.438 -7.688 1.00 0.00 H new ATOM 0 HA THR A 137 -17.251 9.674 -9.236 1.00 0.00 H new ATOM 0 HB THR A 137 -17.727 6.886 -8.947 1.00 0.00 H new ATOM 0 HG1 THR A 137 -18.499 7.169 -11.147 1.00 0.00 H new ATOM 0 HG21 THR A 137 -20.091 6.719 -9.502 1.00 0.00 H new ATOM 0 HG22 THR A 137 -19.783 7.315 -7.854 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.279 8.450 -9.132 1.00 0.00 H new ATOM 2209 N TYR A 138 -18.508 9.446 -6.249 1.00 0.00 N ATOM 2210 CA TYR A 138 -19.205 10.222 -5.265 1.00 0.00 C ATOM 2211 C TYR A 138 -18.230 11.269 -4.735 1.00 0.00 C ATOM 2212 O TYR A 138 -18.431 12.470 -4.921 1.00 0.00 O ATOM 2213 CB TYR A 138 -19.686 9.352 -4.103 1.00 0.00 C ATOM 2214 CG TYR A 138 -20.648 8.252 -4.473 1.00 0.00 C ATOM 2215 CD1 TYR A 138 -21.999 8.510 -4.627 1.00 0.00 C ATOM 2216 CD2 TYR A 138 -20.208 6.955 -4.640 1.00 0.00 C ATOM 2217 CE1 TYR A 138 -22.890 7.504 -4.941 1.00 0.00 C ATOM 2218 CE2 TYR A 138 -21.084 5.938 -4.948 1.00 0.00 C ATOM 2219 CZ TYR A 138 -22.429 6.217 -5.099 1.00 0.00 C ATOM 2220 OH TYR A 138 -23.317 5.203 -5.379 1.00 0.00 O ATOM 0 H TYR A 138 -17.986 8.657 -5.868 1.00 0.00 H new ATOM 0 HA TYR A 138 -20.082 10.681 -5.721 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -18.816 8.904 -3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -20.163 9.995 -3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -22.363 9.519 -4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -19.157 6.733 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -23.940 7.725 -5.062 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -20.722 4.928 -5.071 1.00 0.00 H new ATOM 0 HH TYR A 138 -22.862 4.502 -5.892 1.00 0.00 H new ATOM 2230 N SER A 139 -17.129 10.778 -4.122 1.00 0.00 N ATOM 2231 CA SER A 139 -16.040 11.584 -3.518 1.00 0.00 C ATOM 2232 C SER A 139 -16.546 12.664 -2.554 1.00 0.00 C ATOM 2233 O SER A 139 -15.892 13.697 -2.342 1.00 0.00 O ATOM 2234 CB SER A 139 -15.117 12.168 -4.606 1.00 0.00 C ATOM 2235 OG SER A 139 -15.826 12.953 -5.568 1.00 0.00 O ATOM 0 H SER A 139 -16.967 9.775 -4.030 1.00 0.00 H new ATOM 0 HA SER A 139 -15.451 10.901 -2.905 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.351 12.783 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.603 11.353 -5.116 1.00 0.00 H new ATOM 0 HG SER A 139 -16.003 12.412 -6.366 1.00 0.00 H new ATOM 2241 N GLY A 140 -17.675 12.418 -1.963 1.00 0.00 N ATOM 2242 CA GLY A 140 -18.276 13.323 -1.097 1.00 0.00 C ATOM 2243 C GLY A 140 -19.680 12.991 -1.179 1.00 0.00 C ATOM 2244 O GLY A 140 -19.948 11.790 -1.404 1.00 0.00 O ATOM 2245 OXT GLY A 140 -20.524 13.886 -1.157 1.00 0.00 O ATOM 0 H GLY A 140 -18.200 11.552 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.898 13.217 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.089 14.353 -1.401 1.00 0.00 H new