USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1040 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 132 GLN : amide:sc= -0.376 K(o=-0.61,f=-0.027) USER MOD Set 1.2: A 135 GLN : amide:sc= -0.232 K(o=-0.61,f=-0.027) USER MOD Set 2.1: A 29 MET CE :methyl -170:sc= -0.228 (180deg=-0.477) USER MOD Set 2.2: A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -119:sc= 0.00366 USER MOD Single : A 17 GLN : amide:sc= -1.05 X(o=-1,f=-0.89) USER MOD Single : A 19 GLN : amide:sc= -5.22! C(o=-5.2!,f=-6.5!) USER MOD Single : A 23 MET CE :methyl -152:sc= -0.807 (180deg=-1.41) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 33 GLN : amide:sc= 0.103 K(o=0.1,f=-4.4!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0.00756 X(o=0.0076,f=-0.012) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.1!) USER MOD Single : A 48 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.17) USER MOD Single : A 50 TYR OH : rot 180:sc=-0.00259 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.93 X(o=-1.9,f=-1.8) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc=-0.00327 K(o=-0.0033,f=-0.77) USER MOD Single : A 82 THR OG1 : rot -111:sc= 0.326 USER MOD Single : A 83 MET CE :methyl 161:sc= -2.15 (180deg=-3.13!) USER MOD Single : A 85 HIS : no HE2:sc= -4.43 K(o=-4.4,f=-3) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 165:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.222 K(o=-0.22,f=-3.3!) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0826 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.965 K(o=-0.97,f=-0.26) USER MOD Single : A 106 GLN : amide:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.507 K(o=-0.51,f=-4.4!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -69:sc= 0.736 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 165:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.108 USER MOD Single : A 137 ASN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : A 138 SER OG : rot 71:sc= 0.564 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -3.826 22.997 -2.562 1.00 0.00 N ATOM 105 CA SER A 11 -2.443 23.022 -3.026 1.00 0.00 C ATOM 106 C SER A 11 -1.787 21.656 -2.852 1.00 0.00 C ATOM 107 O SER A 11 -1.941 21.008 -1.817 1.00 0.00 O ATOM 108 CB SER A 11 -1.647 24.084 -2.265 1.00 0.00 C ATOM 109 OG SER A 11 -1.831 25.367 -2.838 1.00 0.00 O ATOM 0 HA SER A 11 -2.446 23.271 -4.087 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.961 24.100 -1.221 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.588 23.826 -2.275 1.00 0.00 H new ATOM 0 HG SER A 11 -1.313 26.028 -2.333 1.00 0.00 H new ATOM 115 N VAL A 12 -1.053 21.225 -3.873 1.00 0.00 N ATOM 116 CA VAL A 12 -0.372 19.937 -3.834 1.00 0.00 C ATOM 117 C VAL A 12 0.439 19.783 -2.553 1.00 0.00 C ATOM 118 O VAL A 12 0.416 18.731 -1.913 1.00 0.00 O ATOM 119 CB VAL A 12 0.564 19.760 -5.045 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.223 18.389 -5.015 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.202 19.965 -6.344 1.00 0.00 C ATOM 0 H VAL A 12 -0.915 21.749 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.145 19.169 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 12 1.349 20.514 -4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.880 18.282 -5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.806 18.285 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.455 17.616 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.474 19.836 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.008 19.235 -6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.621 20.971 -6.364 1.00 0.00 H new ATOM 131 N LYS A 13 1.156 20.838 -2.182 1.00 0.00 N ATOM 132 CA LYS A 13 1.974 20.823 -0.975 1.00 0.00 C ATOM 133 C LYS A 13 1.289 20.034 0.136 1.00 0.00 C ATOM 134 O LYS A 13 1.872 19.109 0.702 1.00 0.00 O ATOM 135 CB LYS A 13 2.251 22.252 -0.504 1.00 0.00 C ATOM 136 CG LYS A 13 3.131 23.046 -1.454 1.00 0.00 C ATOM 137 CD LYS A 13 3.459 24.420 -0.894 1.00 0.00 C ATOM 138 CE LYS A 13 4.738 24.978 -1.499 1.00 0.00 C ATOM 139 NZ LYS A 13 4.743 26.467 -1.510 1.00 0.00 N ATOM 0 H LYS A 13 1.187 21.716 -2.701 1.00 0.00 H new ATOM 0 HA LYS A 13 2.920 20.336 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.303 22.774 -0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.728 22.217 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.055 22.498 -1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.626 23.154 -2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.633 25.102 -1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.565 24.357 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.596 24.616 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.850 24.607 -2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.631 26.808 -1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.939 26.813 -2.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.662 26.822 -0.536 1.00 0.00 H new ATOM 153 N GLU A 14 0.050 20.405 0.442 1.00 0.00 N ATOM 154 CA GLU A 14 -0.713 19.730 1.486 1.00 0.00 C ATOM 155 C GLU A 14 -0.729 18.221 1.258 1.00 0.00 C ATOM 156 O GLU A 14 -0.146 17.460 2.031 1.00 0.00 O ATOM 157 CB GLU A 14 -2.146 20.266 1.528 1.00 0.00 C ATOM 158 CG GLU A 14 -2.229 21.758 1.798 1.00 0.00 C ATOM 159 CD GLU A 14 -1.728 22.130 3.180 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.537 22.103 4.131 1.00 0.00 O ATOM 161 OE2 GLU A 14 -0.528 22.449 3.311 1.00 0.00 O ATOM 0 H GLU A 14 -0.447 21.168 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.229 19.931 2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.634 20.049 0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.702 19.734 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.645 22.292 1.048 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.263 22.086 1.690 1.00 0.00 H new ATOM 168 N SER A 15 -1.401 17.796 0.193 1.00 0.00 N ATOM 169 CA SER A 15 -1.498 16.378 -0.134 1.00 0.00 C ATOM 170 C SER A 15 -0.180 15.664 0.151 1.00 0.00 C ATOM 171 O SER A 15 -0.114 14.772 0.998 1.00 0.00 O ATOM 172 CB SER A 15 -1.882 16.197 -1.604 1.00 0.00 C ATOM 173 OG SER A 15 -3.122 16.821 -1.887 1.00 0.00 O ATOM 0 H SER A 15 -1.886 18.413 -0.458 1.00 0.00 H new ATOM 0 HA SER A 15 -2.273 15.938 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.105 16.619 -2.241 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.944 15.134 -1.839 1.00 0.00 H new ATOM 0 HG SER A 15 -3.763 16.149 -2.200 1.00 0.00 H new ATOM 179 N LEU A 16 0.867 16.063 -0.562 1.00 0.00 N ATOM 180 CA LEU A 16 2.185 15.462 -0.387 1.00 0.00 C ATOM 181 C LEU A 16 2.525 15.316 1.092 1.00 0.00 C ATOM 182 O LEU A 16 3.141 14.332 1.503 1.00 0.00 O ATOM 183 CB LEU A 16 3.250 16.309 -1.086 1.00 0.00 C ATOM 184 CG LEU A 16 3.323 16.175 -2.608 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.263 17.218 -3.191 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.769 14.774 -2.999 1.00 0.00 C ATOM 0 H LEU A 16 0.829 16.800 -1.266 1.00 0.00 H new ATOM 0 HA LEU A 16 2.167 14.469 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.071 17.356 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.223 16.047 -0.671 1.00 0.00 H new ATOM 0 HG LEU A 16 2.327 16.345 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.302 17.107 -4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.900 18.215 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.261 17.081 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.815 14.697 -4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.755 14.575 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.057 14.045 -2.613 1.00 0.00 H new ATOM 198 N GLN A 17 2.118 16.300 1.888 1.00 0.00 N ATOM 199 CA GLN A 17 2.379 16.279 3.322 1.00 0.00 C ATOM 200 C GLN A 17 1.875 14.983 3.949 1.00 0.00 C ATOM 201 O GLN A 17 2.571 14.358 4.750 1.00 0.00 O ATOM 202 CB GLN A 17 1.715 17.479 4.000 1.00 0.00 C ATOM 203 CG GLN A 17 2.433 17.942 5.257 1.00 0.00 C ATOM 204 CD GLN A 17 2.492 16.867 6.324 1.00 0.00 C ATOM 205 OE1 GLN A 17 3.573 16.439 6.731 1.00 0.00 O ATOM 206 NE2 GLN A 17 1.328 16.425 6.785 1.00 0.00 N ATOM 0 H GLN A 17 1.607 17.121 1.564 1.00 0.00 H new ATOM 0 HA GLN A 17 3.457 16.337 3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.670 18.306 3.292 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.687 17.220 4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.447 18.249 5.000 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.926 18.820 5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.456 16.808 6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.306 15.703 7.505 1.00 0.00 H new ATOM 215 N LEU A 18 0.663 14.585 3.579 1.00 0.00 N ATOM 216 CA LEU A 18 0.066 13.363 4.104 1.00 0.00 C ATOM 217 C LEU A 18 0.711 12.129 3.481 1.00 0.00 C ATOM 218 O LEU A 18 0.675 11.042 4.055 1.00 0.00 O ATOM 219 CB LEU A 18 -1.441 13.354 3.840 1.00 0.00 C ATOM 220 CG LEU A 18 -2.272 14.346 4.655 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.664 15.738 4.581 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.712 14.364 4.165 1.00 0.00 C ATOM 0 H LEU A 18 0.075 15.091 2.917 1.00 0.00 H new ATOM 0 HA LEU A 18 0.240 13.336 5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.605 13.557 2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.818 12.350 4.034 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.268 14.025 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.268 16.431 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.650 15.714 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.637 16.069 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.289 15.075 4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.736 14.660 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.145 13.369 4.271 1.00 0.00 H new ATOM 234 N GLN A 19 1.301 12.308 2.303 1.00 0.00 N ATOM 235 CA GLN A 19 1.955 11.209 1.603 1.00 0.00 C ATOM 236 C GLN A 19 3.225 10.780 2.329 1.00 0.00 C ATOM 237 O GLN A 19 3.619 9.614 2.278 1.00 0.00 O ATOM 238 CB GLN A 19 2.288 11.618 0.167 1.00 0.00 C ATOM 239 CG GLN A 19 1.170 11.331 -0.822 1.00 0.00 C ATOM 240 CD GLN A 19 1.170 12.289 -1.997 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.154 12.389 -2.731 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.064 13.001 -2.181 1.00 0.00 N ATOM 0 H GLN A 19 1.339 13.202 1.814 1.00 0.00 H new ATOM 0 HA GLN A 19 1.267 10.364 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.516 12.684 0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.188 11.092 -0.152 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.269 10.310 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.211 11.392 -0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.728 12.886 -1.548 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.006 13.663 -2.955 1.00 0.00 H new ATOM 251 N LEU A 20 3.863 11.729 3.006 1.00 0.00 N ATOM 252 CA LEU A 20 5.090 11.449 3.744 1.00 0.00 C ATOM 253 C LEU A 20 4.779 11.002 5.169 1.00 0.00 C ATOM 254 O LEU A 20 5.582 10.319 5.806 1.00 0.00 O ATOM 255 CB LEU A 20 5.986 12.688 3.770 1.00 0.00 C ATOM 256 CG LEU A 20 6.448 13.212 2.410 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.012 14.618 2.543 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.481 12.276 1.801 1.00 0.00 C ATOM 0 H LEU A 20 3.551 12.699 3.059 1.00 0.00 H new ATOM 0 HA LEU A 20 5.614 10.640 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.451 13.488 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.868 12.461 4.368 1.00 0.00 H new ATOM 0 HG LEU A 20 5.585 13.251 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.336 14.974 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.243 15.283 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.863 14.606 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.798 12.665 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.343 12.205 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.043 11.287 1.669 1.00 0.00 H new ATOM 270 N LEU A 21 3.608 11.389 5.662 1.00 0.00 N ATOM 271 CA LEU A 21 3.189 11.026 7.011 1.00 0.00 C ATOM 272 C LEU A 21 3.069 9.513 7.156 1.00 0.00 C ATOM 273 O LEU A 21 3.724 8.907 8.004 1.00 0.00 O ATOM 274 CB LEU A 21 1.852 11.690 7.347 1.00 0.00 C ATOM 275 CG LEU A 21 1.919 12.908 8.269 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.527 13.466 8.519 1.00 0.00 C ATOM 277 CD2 LEU A 21 2.595 12.545 9.583 1.00 0.00 C ATOM 0 H LEU A 21 2.932 11.954 5.148 1.00 0.00 H new ATOM 0 HA LEU A 21 3.949 11.380 7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.375 11.991 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.205 10.944 7.810 1.00 0.00 H new ATOM 0 HG LEU A 21 2.513 13.679 7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.595 14.332 9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.079 13.765 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.093 12.702 8.988 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.634 13.424 10.227 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.028 11.757 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.608 12.194 9.386 1.00 0.00 H new ATOM 289 N GLU A 22 2.229 8.908 6.321 1.00 0.00 N ATOM 290 CA GLU A 22 2.025 7.465 6.356 1.00 0.00 C ATOM 291 C GLU A 22 3.361 6.728 6.411 1.00 0.00 C ATOM 292 O GLU A 22 3.499 5.724 7.108 1.00 0.00 O ATOM 293 CB GLU A 22 1.230 7.010 5.131 1.00 0.00 C ATOM 294 CG GLU A 22 1.881 7.382 3.809 1.00 0.00 C ATOM 295 CD GLU A 22 2.825 6.309 3.302 1.00 0.00 C ATOM 296 OE1 GLU A 22 3.390 5.572 4.137 1.00 0.00 O ATOM 297 OE2 GLU A 22 2.999 6.207 2.070 1.00 0.00 O ATOM 0 H GLU A 22 1.680 9.395 5.613 1.00 0.00 H new ATOM 0 HA GLU A 22 1.460 7.226 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.103 5.928 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.233 7.449 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.106 7.560 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.429 8.316 3.928 1.00 0.00 H new ATOM 304 N MET A 23 4.340 7.235 5.670 1.00 0.00 N ATOM 305 CA MET A 23 5.665 6.626 5.635 1.00 0.00 C ATOM 306 C MET A 23 6.131 6.257 7.039 1.00 0.00 C ATOM 307 O MET A 23 6.539 5.123 7.289 1.00 0.00 O ATOM 308 CB MET A 23 6.670 7.578 4.984 1.00 0.00 C ATOM 309 CG MET A 23 6.285 7.999 3.576 1.00 0.00 C ATOM 310 SD MET A 23 5.775 6.607 2.549 1.00 0.00 S ATOM 311 CE MET A 23 7.125 5.465 2.833 1.00 0.00 C ATOM 0 H MET A 23 4.242 8.065 5.086 1.00 0.00 H new ATOM 0 HA MET A 23 5.603 5.714 5.041 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.770 8.468 5.606 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.648 7.097 4.956 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.473 8.724 3.627 1.00 0.00 H new ATOM 0 HG3 MET A 23 7.131 8.501 3.107 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.245 4.820 1.963 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.046 6.024 3.000 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.907 4.855 3.709 1.00 0.00 H new ATOM 321 N GLU A 24 6.069 7.222 7.951 1.00 0.00 N ATOM 322 CA GLU A 24 6.486 6.997 9.330 1.00 0.00 C ATOM 323 C GLU A 24 5.710 5.839 9.952 1.00 0.00 C ATOM 324 O GLU A 24 6.275 5.014 10.670 1.00 0.00 O ATOM 325 CB GLU A 24 6.283 8.265 10.162 1.00 0.00 C ATOM 326 CG GLU A 24 4.928 8.334 10.846 1.00 0.00 C ATOM 327 CD GLU A 24 4.807 9.522 11.781 1.00 0.00 C ATOM 328 OE1 GLU A 24 5.594 10.479 11.631 1.00 0.00 O ATOM 329 OE2 GLU A 24 3.923 9.493 12.664 1.00 0.00 O ATOM 0 H GLU A 24 5.734 8.166 7.760 1.00 0.00 H new ATOM 0 HA GLU A 24 7.545 6.741 9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.066 8.322 10.918 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.399 9.136 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 24 4.146 8.391 10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.762 7.415 11.408 1.00 0.00 H new ATOM 336 N MET A 25 4.413 5.785 9.670 1.00 0.00 N ATOM 337 CA MET A 25 3.559 4.728 10.200 1.00 0.00 C ATOM 338 C MET A 25 3.874 3.391 9.538 1.00 0.00 C ATOM 339 O MET A 25 4.348 2.460 10.190 1.00 0.00 O ATOM 340 CB MET A 25 2.085 5.080 9.990 1.00 0.00 C ATOM 341 CG MET A 25 1.691 6.425 10.578 1.00 0.00 C ATOM 342 SD MET A 25 -0.054 6.806 10.333 1.00 0.00 S ATOM 343 CE MET A 25 0.008 8.589 10.170 1.00 0.00 C ATOM 0 H MET A 25 3.930 6.460 9.078 1.00 0.00 H new ATOM 0 HA MET A 25 3.755 4.639 11.269 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.869 5.083 8.922 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.467 4.302 10.438 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.914 6.430 11.645 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.297 7.208 10.122 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.999 8.975 10.013 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.425 9.023 11.079 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.636 8.855 9.319 1.00 0.00 H new ATOM 353 N LEU A 26 3.609 3.302 8.239 1.00 0.00 N ATOM 354 CA LEU A 26 3.864 2.078 7.488 1.00 0.00 C ATOM 355 C LEU A 26 5.202 1.463 7.888 1.00 0.00 C ATOM 356 O LEU A 26 5.303 0.254 8.100 1.00 0.00 O ATOM 357 CB LEU A 26 3.851 2.365 5.986 1.00 0.00 C ATOM 358 CG LEU A 26 2.481 2.646 5.368 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.625 3.051 3.910 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.577 1.428 5.498 1.00 0.00 C ATOM 0 H LEU A 26 3.218 4.063 7.684 1.00 0.00 H new ATOM 0 HA LEU A 26 3.073 1.366 7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.496 3.222 5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.292 1.512 5.470 1.00 0.00 H new ATOM 0 HG LEU A 26 2.023 3.474 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.639 3.247 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.235 3.952 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.104 2.245 3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.606 1.646 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.031 0.582 4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.446 1.183 6.552 1.00 0.00 H new ATOM 372 N PHE A 27 6.226 2.303 7.991 1.00 0.00 N ATOM 373 CA PHE A 27 7.558 1.842 8.367 1.00 0.00 C ATOM 374 C PHE A 27 7.528 1.140 9.721 1.00 0.00 C ATOM 375 O PHE A 27 8.090 0.057 9.883 1.00 0.00 O ATOM 376 CB PHE A 27 8.534 3.019 8.411 1.00 0.00 C ATOM 377 CG PHE A 27 9.051 3.421 7.059 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.503 2.466 6.163 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.084 4.755 6.684 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.978 2.832 4.918 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.558 5.127 5.440 1.00 0.00 C ATOM 382 CZ PHE A 27 10.007 4.165 4.557 1.00 0.00 C ATOM 0 H PHE A 27 6.160 3.306 7.820 1.00 0.00 H new ATOM 0 HA PHE A 27 7.894 1.128 7.615 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.039 3.874 8.871 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.377 2.758 9.050 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.484 1.423 6.441 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.736 5.512 7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.326 2.077 4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.577 6.170 5.159 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.380 4.454 3.586 1.00 0.00 H new ATOM 392 N SER A 28 6.870 1.766 10.691 1.00 0.00 N ATOM 393 CA SER A 28 6.770 1.204 12.033 1.00 0.00 C ATOM 394 C SER A 28 6.016 -0.122 12.013 1.00 0.00 C ATOM 395 O SER A 28 6.364 -1.057 12.733 1.00 0.00 O ATOM 396 CB SER A 28 6.067 2.189 12.970 1.00 0.00 C ATOM 397 OG SER A 28 6.335 1.881 14.327 1.00 0.00 O ATOM 0 H SER A 28 6.398 2.663 10.573 1.00 0.00 H new ATOM 0 HA SER A 28 7.780 1.022 12.400 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.399 3.204 12.752 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.992 2.160 12.793 1.00 0.00 H new ATOM 0 HG SER A 28 5.876 2.525 14.905 1.00 0.00 H new ATOM 403 N MET A 29 4.982 -0.194 11.181 1.00 0.00 N ATOM 404 CA MET A 29 4.179 -1.406 11.065 1.00 0.00 C ATOM 405 C MET A 29 4.961 -2.512 10.365 1.00 0.00 C ATOM 406 O MET A 29 4.705 -3.698 10.577 1.00 0.00 O ATOM 407 CB MET A 29 2.887 -1.116 10.298 1.00 0.00 C ATOM 408 CG MET A 29 1.807 -0.470 11.151 1.00 0.00 C ATOM 409 SD MET A 29 0.143 -0.829 10.554 1.00 0.00 S ATOM 410 CE MET A 29 0.265 -0.272 8.856 1.00 0.00 C ATOM 0 H MET A 29 4.681 0.572 10.578 1.00 0.00 H new ATOM 0 HA MET A 29 3.929 -1.743 12.071 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.113 -0.462 9.456 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.503 -2.048 9.884 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.903 -0.820 12.179 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.958 0.609 11.166 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.727 -0.261 8.404 1.00 0.00 H new ATOM 0 HE2 MET A 29 0.685 0.733 8.832 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.911 -0.949 8.297 1.00 0.00 H new ATOM 420 N PHE A 30 5.916 -2.117 9.529 1.00 0.00 N ATOM 421 CA PHE A 30 6.735 -3.076 8.797 1.00 0.00 C ATOM 422 C PHE A 30 8.220 -2.805 9.021 1.00 0.00 C ATOM 423 O PHE A 30 8.897 -2.193 8.195 1.00 0.00 O ATOM 424 CB PHE A 30 6.415 -3.016 7.302 1.00 0.00 C ATOM 425 CG PHE A 30 4.966 -3.260 6.990 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.407 -4.515 7.168 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.163 -2.234 6.518 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.074 -4.742 6.882 1.00 0.00 C ATOM 429 CE2 PHE A 30 2.829 -2.455 6.230 1.00 0.00 C ATOM 430 CZ PHE A 30 2.284 -3.711 6.411 1.00 0.00 C ATOM 0 H PHE A 30 6.141 -1.140 9.342 1.00 0.00 H new ATOM 0 HA PHE A 30 6.504 -4.073 9.171 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.702 -2.038 6.916 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.021 -3.756 6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.020 -5.325 7.534 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.584 -1.250 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.650 -5.725 7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.214 -1.646 5.864 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.243 -3.887 6.185 1.00 0.00 H new ATOM 440 N PRO A 31 8.740 -3.272 10.166 1.00 0.00 N ATOM 441 CA PRO A 31 10.150 -3.093 10.526 1.00 0.00 C ATOM 442 C PRO A 31 11.082 -3.923 9.651 1.00 0.00 C ATOM 443 O PRO A 31 12.102 -3.429 9.172 1.00 0.00 O ATOM 444 CB PRO A 31 10.209 -3.575 11.978 1.00 0.00 C ATOM 445 CG PRO A 31 9.071 -4.528 12.107 1.00 0.00 C ATOM 446 CD PRO A 31 7.992 -4.011 11.197 1.00 0.00 C ATOM 0 HA PRO A 31 10.477 -2.062 10.391 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.160 -4.062 12.195 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.110 -2.743 12.676 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.372 -5.536 11.822 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.720 -4.580 13.138 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.408 -4.823 10.765 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.294 -3.364 11.728 1.00 0.00 H new ATOM 454 N ASN A 32 10.725 -5.186 9.445 1.00 0.00 N ATOM 455 CA ASN A 32 11.530 -6.085 8.627 1.00 0.00 C ATOM 456 C ASN A 32 11.875 -5.440 7.288 1.00 0.00 C ATOM 457 O ASN A 32 10.988 -5.122 6.496 1.00 0.00 O ATOM 458 CB ASN A 32 10.786 -7.402 8.395 1.00 0.00 C ATOM 459 CG ASN A 32 10.984 -8.386 9.531 1.00 0.00 C ATOM 460 OD1 ASN A 32 12.113 -8.731 9.879 1.00 0.00 O ATOM 461 ND2 ASN A 32 9.883 -8.842 10.116 1.00 0.00 N ATOM 0 H ASN A 32 9.883 -5.610 9.834 1.00 0.00 H new ATOM 0 HA ASN A 32 12.458 -6.289 9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.722 -7.199 8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.131 -7.852 7.464 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.953 -9.506 10.887 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.967 -8.528 9.794 1.00 0.00 H new ATOM 468 N GLN A 33 13.167 -5.250 7.044 1.00 0.00 N ATOM 469 CA GLN A 33 13.628 -4.643 5.801 1.00 0.00 C ATOM 470 C GLN A 33 13.030 -5.355 4.592 1.00 0.00 C ATOM 471 O GLN A 33 12.722 -6.544 4.650 1.00 0.00 O ATOM 472 CB GLN A 33 15.156 -4.681 5.726 1.00 0.00 C ATOM 473 CG GLN A 33 15.725 -6.088 5.636 1.00 0.00 C ATOM 474 CD GLN A 33 15.999 -6.695 6.997 1.00 0.00 C ATOM 475 OE1 GLN A 33 15.819 -6.045 8.027 1.00 0.00 O ATOM 476 NE2 GLN A 33 16.436 -7.949 7.009 1.00 0.00 N ATOM 0 H GLN A 33 13.913 -5.507 7.690 1.00 0.00 H new ATOM 0 HA GLN A 33 13.296 -3.605 5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.483 -4.109 4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.567 -4.187 6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.026 -6.724 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.650 -6.066 5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.571 -8.450 6.131 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.637 -8.411 7.896 1.00 0.00 H new ATOM 485 N GLY A 34 12.868 -4.618 3.497 1.00 0.00 N ATOM 486 CA GLY A 34 12.307 -5.196 2.290 1.00 0.00 C ATOM 487 C GLY A 34 10.803 -5.022 2.210 1.00 0.00 C ATOM 488 O GLY A 34 10.258 -4.773 1.135 1.00 0.00 O ATOM 0 H GLY A 34 13.115 -3.631 3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.770 -4.732 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.550 -6.258 2.252 1.00 0.00 H new ATOM 492 N GLU A 35 10.132 -5.156 3.349 1.00 0.00 N ATOM 493 CA GLU A 35 8.681 -5.014 3.401 1.00 0.00 C ATOM 494 C GLU A 35 8.205 -3.933 2.435 1.00 0.00 C ATOM 495 O GLU A 35 7.595 -4.227 1.407 1.00 0.00 O ATOM 496 CB GLU A 35 8.230 -4.678 4.824 1.00 0.00 C ATOM 497 CG GLU A 35 8.473 -5.799 5.820 1.00 0.00 C ATOM 498 CD GLU A 35 7.340 -6.807 5.852 1.00 0.00 C ATOM 499 OE1 GLU A 35 7.260 -7.640 4.925 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.534 -6.763 6.805 1.00 0.00 O ATOM 0 H GLU A 35 10.569 -5.362 4.247 1.00 0.00 H new ATOM 0 HA GLU A 35 8.237 -5.964 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.755 -3.784 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.167 -4.438 4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.402 -6.310 5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.604 -5.374 6.815 1.00 0.00 H new ATOM 507 N VAL A 36 8.488 -2.679 2.775 1.00 0.00 N ATOM 508 CA VAL A 36 8.090 -1.552 1.939 1.00 0.00 C ATOM 509 C VAL A 36 9.181 -1.201 0.935 1.00 0.00 C ATOM 510 O VAL A 36 10.057 -0.382 1.213 1.00 0.00 O ATOM 511 CB VAL A 36 7.770 -0.308 2.790 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.307 0.839 1.905 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.722 -0.638 3.842 1.00 0.00 C ATOM 0 H VAL A 36 8.991 -2.418 3.623 1.00 0.00 H new ATOM 0 HA VAL A 36 7.192 -1.857 1.402 1.00 0.00 H new ATOM 0 HB VAL A 36 8.680 0.005 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.085 1.709 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.094 1.090 1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.409 0.541 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.508 0.252 4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.809 -0.976 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.097 -1.426 4.495 1.00 0.00 H new ATOM 523 N LYS A 37 9.123 -1.826 -0.237 1.00 0.00 N ATOM 524 CA LYS A 37 10.104 -1.579 -1.286 1.00 0.00 C ATOM 525 C LYS A 37 9.871 -0.221 -1.941 1.00 0.00 C ATOM 526 O LYS A 37 8.869 -0.016 -2.627 1.00 0.00 O ATOM 527 CB LYS A 37 10.041 -2.684 -2.342 1.00 0.00 C ATOM 528 CG LYS A 37 10.996 -2.471 -3.504 1.00 0.00 C ATOM 529 CD LYS A 37 10.750 -3.473 -4.620 1.00 0.00 C ATOM 530 CE LYS A 37 9.662 -2.994 -5.569 1.00 0.00 C ATOM 531 NZ LYS A 37 9.441 -3.951 -6.688 1.00 0.00 N ATOM 0 H LYS A 37 8.406 -2.508 -0.483 1.00 0.00 H new ATOM 0 HA LYS A 37 11.094 -1.577 -0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.265 -3.640 -1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.023 -2.750 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 37 10.880 -1.459 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.024 -2.562 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.674 -3.634 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.464 -4.433 -4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.732 -2.860 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.936 -2.020 -5.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.692 -3.588 -7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.321 -4.060 -7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.155 -4.874 -6.304 1.00 0.00 H new ATOM 545 N LEU A 38 10.802 0.702 -1.726 1.00 0.00 N ATOM 546 CA LEU A 38 10.698 2.040 -2.297 1.00 0.00 C ATOM 547 C LEU A 38 11.499 2.144 -3.591 1.00 0.00 C ATOM 548 O LEU A 38 12.716 1.961 -3.595 1.00 0.00 O ATOM 549 CB LEU A 38 11.191 3.084 -1.294 1.00 0.00 C ATOM 550 CG LEU A 38 10.144 3.628 -0.321 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.815 4.214 0.912 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.273 4.672 -1.004 1.00 0.00 C ATOM 0 H LEU A 38 11.637 0.548 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 38 9.649 2.230 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.004 2.646 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.611 3.922 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 38 9.506 2.803 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.055 4.596 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.395 3.439 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.477 5.027 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.534 5.048 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.897 5.496 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.764 4.220 -1.855 1.00 0.00 H new ATOM 564 N GLU A 39 10.807 2.440 -4.687 1.00 0.00 N ATOM 565 CA GLU A 39 11.455 2.569 -5.987 1.00 0.00 C ATOM 566 C GLU A 39 12.683 3.471 -5.896 1.00 0.00 C ATOM 567 O GLU A 39 13.693 3.232 -6.559 1.00 0.00 O ATOM 568 CB GLU A 39 10.474 3.130 -7.018 1.00 0.00 C ATOM 569 CG GLU A 39 9.596 2.070 -7.663 1.00 0.00 C ATOM 570 CD GLU A 39 9.087 2.485 -9.029 1.00 0.00 C ATOM 571 OE1 GLU A 39 8.950 3.704 -9.265 1.00 0.00 O ATOM 572 OE2 GLU A 39 8.825 1.593 -9.862 1.00 0.00 O ATOM 0 H GLU A 39 9.799 2.595 -4.701 1.00 0.00 H new ATOM 0 HA GLU A 39 11.776 1.577 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.838 3.872 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.035 3.648 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.162 1.143 -7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.747 1.861 -7.012 1.00 0.00 H new ATOM 579 N ASP A 40 12.589 4.507 -5.070 1.00 0.00 N ATOM 580 CA ASP A 40 13.691 5.445 -4.890 1.00 0.00 C ATOM 581 C ASP A 40 13.724 5.977 -3.461 1.00 0.00 C ATOM 582 O ASP A 40 12.712 6.443 -2.937 1.00 0.00 O ATOM 583 CB ASP A 40 13.567 6.606 -5.878 1.00 0.00 C ATOM 584 CG ASP A 40 14.914 7.186 -6.262 1.00 0.00 C ATOM 585 OD1 ASP A 40 15.525 6.678 -7.226 1.00 0.00 O ATOM 586 OD2 ASP A 40 15.358 8.146 -5.599 1.00 0.00 O ATOM 0 H ASP A 40 11.760 4.719 -4.514 1.00 0.00 H new ATOM 0 HA ASP A 40 14.623 4.914 -5.082 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.054 6.262 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.950 7.389 -5.438 1.00 0.00 H new ATOM 591 N VAL A 41 14.895 5.904 -2.835 1.00 0.00 N ATOM 592 CA VAL A 41 15.060 6.378 -1.466 1.00 0.00 C ATOM 593 C VAL A 41 15.019 7.901 -1.404 1.00 0.00 C ATOM 594 O VAL A 41 14.877 8.485 -0.330 1.00 0.00 O ATOM 595 CB VAL A 41 16.387 5.886 -0.858 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.514 4.377 -1.005 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.566 6.595 -1.508 1.00 0.00 C ATOM 0 H VAL A 41 15.743 5.521 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 41 14.231 5.971 -0.887 1.00 0.00 H new ATOM 0 HB VAL A 41 16.391 6.125 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.457 4.047 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.687 3.890 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.489 4.111 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.495 6.235 -1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.569 6.389 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.479 7.669 -1.345 1.00 0.00 H new ATOM 607 N ASN A 42 15.143 8.539 -2.563 1.00 0.00 N ATOM 608 CA ASN A 42 15.120 9.995 -2.640 1.00 0.00 C ATOM 609 C ASN A 42 13.746 10.495 -3.075 1.00 0.00 C ATOM 610 O ASN A 42 13.587 11.657 -3.448 1.00 0.00 O ATOM 611 CB ASN A 42 16.188 10.491 -3.617 1.00 0.00 C ATOM 612 CG ASN A 42 17.548 9.877 -3.348 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.139 10.090 -2.289 1.00 0.00 O ATOM 614 ND2 ASN A 42 18.052 9.111 -4.308 1.00 0.00 N ATOM 0 H ASN A 42 15.260 8.071 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 42 15.333 10.390 -1.647 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.881 10.256 -4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.263 11.576 -3.549 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.964 8.672 -4.184 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.527 8.962 -5.170 1.00 0.00 H new ATOM 621 N ALA A 43 12.757 9.610 -3.022 1.00 0.00 N ATOM 622 CA ALA A 43 11.395 9.961 -3.408 1.00 0.00 C ATOM 623 C ALA A 43 10.741 10.853 -2.357 1.00 0.00 C ATOM 624 O ALA A 43 10.065 11.827 -2.690 1.00 0.00 O ATOM 625 CB ALA A 43 10.567 8.704 -3.626 1.00 0.00 C ATOM 0 H ALA A 43 12.873 8.644 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 43 11.440 10.518 -4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.553 8.982 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.017 8.104 -4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.537 8.124 -2.704 1.00 0.00 H new ATOM 631 N LEU A 44 10.945 10.512 -1.090 1.00 0.00 N ATOM 632 CA LEU A 44 10.373 11.282 0.010 1.00 0.00 C ATOM 633 C LEU A 44 11.039 12.649 0.122 1.00 0.00 C ATOM 634 O LEU A 44 10.369 13.682 0.111 1.00 0.00 O ATOM 635 CB LEU A 44 10.527 10.518 1.327 1.00 0.00 C ATOM 636 CG LEU A 44 10.510 8.993 1.224 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.533 8.364 2.608 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.290 8.524 0.444 1.00 0.00 C ATOM 0 H LEU A 44 11.501 9.708 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 44 9.313 11.431 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.466 10.820 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.725 10.826 1.998 1.00 0.00 H new ATOM 0 HG LEU A 44 11.404 8.675 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.520 7.278 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.437 8.673 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.658 8.690 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.295 7.436 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.384 8.854 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.316 8.946 -0.561 1.00 0.00 H new ATOM 650 N THR A 45 12.365 12.650 0.228 1.00 0.00 N ATOM 651 CA THR A 45 13.122 13.889 0.340 1.00 0.00 C ATOM 652 C THR A 45 12.722 14.879 -0.748 1.00 0.00 C ATOM 653 O THR A 45 12.382 16.026 -0.463 1.00 0.00 O ATOM 654 CB THR A 45 14.638 13.632 0.252 1.00 0.00 C ATOM 655 OG1 THR A 45 15.046 12.747 1.301 1.00 0.00 O ATOM 656 CG2 THR A 45 15.416 14.935 0.350 1.00 0.00 C ATOM 0 H THR A 45 12.936 11.805 0.238 1.00 0.00 H new ATOM 0 HA THR A 45 12.889 14.313 1.317 1.00 0.00 H new ATOM 0 HB THR A 45 14.850 13.173 -0.714 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.011 12.587 1.237 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.484 14.727 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.125 15.595 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.198 15.418 1.302 1.00 0.00 H new ATOM 664 N ASN A 46 12.766 14.427 -1.997 1.00 0.00 N ATOM 665 CA ASN A 46 12.408 15.273 -3.130 1.00 0.00 C ATOM 666 C ASN A 46 11.137 16.064 -2.837 1.00 0.00 C ATOM 667 O ASN A 46 11.054 17.257 -3.133 1.00 0.00 O ATOM 668 CB ASN A 46 12.214 14.423 -4.387 1.00 0.00 C ATOM 669 CG ASN A 46 13.508 14.220 -5.153 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.444 15.012 -5.033 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.566 13.156 -5.945 1.00 0.00 N ATOM 0 H ASN A 46 13.046 13.479 -2.250 1.00 0.00 H new ATOM 0 HA ASN A 46 13.223 15.977 -3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.805 13.452 -4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.482 14.902 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.411 12.968 -6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.766 12.527 -6.013 1.00 0.00 H new ATOM 678 N ILE A 47 10.150 15.393 -2.253 1.00 0.00 N ATOM 679 CA ILE A 47 8.884 16.034 -1.918 1.00 0.00 C ATOM 680 C ILE A 47 9.087 17.157 -0.907 1.00 0.00 C ATOM 681 O ILE A 47 8.599 18.271 -1.094 1.00 0.00 O ATOM 682 CB ILE A 47 7.874 15.021 -1.348 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.617 13.900 -2.358 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.573 15.719 -0.981 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.685 12.826 -1.844 1.00 0.00 C ATOM 0 H ILE A 47 10.202 14.406 -2.002 1.00 0.00 H new ATOM 0 HA ILE A 47 8.486 16.450 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 47 8.295 14.581 -0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.196 14.330 -3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.568 13.444 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.869 14.990 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.770 16.484 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.146 16.184 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.548 12.065 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.113 12.369 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.720 13.269 -1.597 1.00 0.00 H new ATOM 697 N LYS A 48 9.813 16.856 0.165 1.00 0.00 N ATOM 698 CA LYS A 48 10.084 17.840 1.206 1.00 0.00 C ATOM 699 C LYS A 48 10.562 19.156 0.600 1.00 0.00 C ATOM 700 O LYS A 48 10.156 20.234 1.035 1.00 0.00 O ATOM 701 CB LYS A 48 11.135 17.305 2.181 1.00 0.00 C ATOM 702 CG LYS A 48 10.546 16.520 3.340 1.00 0.00 C ATOM 703 CD LYS A 48 11.548 15.530 3.910 1.00 0.00 C ATOM 704 CE LYS A 48 10.920 14.661 4.989 1.00 0.00 C ATOM 705 NZ LYS A 48 10.324 13.419 4.424 1.00 0.00 N ATOM 0 H LYS A 48 10.224 15.938 0.335 1.00 0.00 H new ATOM 0 HA LYS A 48 9.156 18.025 1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.831 16.666 1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.712 18.142 2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.228 17.209 4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.657 15.986 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.932 14.898 3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.399 16.070 4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.676 14.397 5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.149 15.229 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.695 12.984 5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.778 13.653 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.082 12.751 4.178 1.00 0.00 H new ATOM 719 N ARG A 49 11.424 19.060 -0.407 1.00 0.00 N ATOM 720 CA ARG A 49 11.955 20.243 -1.073 1.00 0.00 C ATOM 721 C ARG A 49 10.847 21.006 -1.793 1.00 0.00 C ATOM 722 O ARG A 49 10.895 22.231 -1.905 1.00 0.00 O ATOM 723 CB ARG A 49 13.047 19.847 -2.069 1.00 0.00 C ATOM 724 CG ARG A 49 14.096 18.916 -1.484 1.00 0.00 C ATOM 725 CD ARG A 49 15.202 18.624 -2.486 1.00 0.00 C ATOM 726 NE ARG A 49 16.243 19.648 -2.467 1.00 0.00 N ATOM 727 CZ ARG A 49 17.065 19.842 -1.442 1.00 0.00 C ATOM 728 NH1 ARG A 49 16.968 19.085 -0.358 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.987 20.794 -1.500 1.00 0.00 N ATOM 0 H ARG A 49 11.769 18.175 -0.779 1.00 0.00 H new ATOM 0 HA ARG A 49 12.385 20.894 -0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.584 19.364 -2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.537 20.749 -2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.524 19.366 -0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.625 17.982 -1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.645 17.653 -2.264 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.776 18.559 -3.487 1.00 0.00 H new ATOM 0 HE ARG A 49 16.344 20.247 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.261 18.351 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.601 19.236 0.428 1.00 0.00 H new ATOM 0 HH21 ARG A 49 18.065 21.378 -2.333 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.618 20.942 -0.712 1.00 0.00 H new ATOM 743 N TYR A 50 9.851 20.274 -2.278 1.00 0.00 N ATOM 744 CA TYR A 50 8.733 20.881 -2.990 1.00 0.00 C ATOM 745 C TYR A 50 7.743 21.510 -2.014 1.00 0.00 C ATOM 746 O TYR A 50 6.869 22.282 -2.410 1.00 0.00 O ATOM 747 CB TYR A 50 8.022 19.836 -3.851 1.00 0.00 C ATOM 748 CG TYR A 50 6.744 20.340 -4.483 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.557 20.377 -3.762 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.723 20.777 -5.802 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.387 20.836 -4.335 1.00 0.00 C ATOM 752 CE2 TYR A 50 5.558 21.239 -6.383 1.00 0.00 C ATOM 753 CZ TYR A 50 4.393 21.267 -5.646 1.00 0.00 C ATOM 754 OH TYR A 50 3.230 21.725 -6.221 1.00 0.00 O ATOM 0 H TYR A 50 9.795 19.259 -2.191 1.00 0.00 H new ATOM 0 HA TYR A 50 9.129 21.666 -3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.700 19.503 -4.637 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.795 18.965 -3.237 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.549 20.041 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.633 20.755 -6.383 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.473 20.857 -3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.560 21.576 -7.409 1.00 0.00 H new ATOM 0 HH TYR A 50 3.406 21.991 -7.148 1.00 0.00 H new ATOM 764 N LEU A 51 7.889 21.176 -0.737 1.00 0.00 N ATOM 765 CA LEU A 51 7.009 21.708 0.298 1.00 0.00 C ATOM 766 C LEU A 51 7.517 23.054 0.805 1.00 0.00 C ATOM 767 O LEU A 51 6.844 23.728 1.584 1.00 0.00 O ATOM 768 CB LEU A 51 6.901 20.720 1.461 1.00 0.00 C ATOM 769 CG LEU A 51 6.085 19.455 1.192 1.00 0.00 C ATOM 770 CD1 LEU A 51 6.317 18.428 2.290 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.605 19.788 1.076 1.00 0.00 C ATOM 0 H LEU A 51 8.608 20.540 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 51 6.021 21.854 -0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.908 20.423 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.460 21.238 2.313 1.00 0.00 H new ATOM 0 HG LEU A 51 6.415 19.027 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.729 17.534 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.374 18.166 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.014 18.847 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.041 18.875 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.260 20.240 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.453 20.488 0.254 1.00 0.00 H new ATOM 783 N GLU A 52 8.708 23.439 0.357 1.00 0.00 N ATOM 784 CA GLU A 52 9.305 24.705 0.765 1.00 0.00 C ATOM 785 C GLU A 52 9.413 25.662 -0.419 1.00 0.00 C ATOM 786 O GLU A 52 9.495 26.877 -0.244 1.00 0.00 O ATOM 787 CB GLU A 52 10.689 24.469 1.373 1.00 0.00 C ATOM 788 CG GLU A 52 11.486 23.383 0.670 1.00 0.00 C ATOM 789 CD GLU A 52 12.821 23.115 1.336 1.00 0.00 C ATOM 790 OE1 GLU A 52 13.490 24.089 1.739 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.197 21.929 1.455 1.00 0.00 O ATOM 0 H GLU A 52 9.278 22.892 -0.288 1.00 0.00 H new ATOM 0 HA GLU A 52 8.658 25.157 1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.254 25.401 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.574 24.201 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.902 22.463 0.652 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.654 23.674 -0.367 1.00 0.00 H new ATOM 798 N GLY A 53 9.414 25.103 -1.626 1.00 0.00 N ATOM 799 CA GLY A 53 9.514 25.920 -2.821 1.00 0.00 C ATOM 800 C GLY A 53 10.862 25.790 -3.502 1.00 0.00 C ATOM 801 O GLY A 53 10.999 26.088 -4.689 1.00 0.00 O ATOM 0 H GLY A 53 9.347 24.100 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.728 25.633 -3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.342 26.964 -2.559 1.00 0.00 H new ATOM 868 N LEU A 58 8.210 19.369 -10.221 1.00 0.00 N ATOM 869 CA LEU A 58 7.403 18.471 -9.401 1.00 0.00 C ATOM 870 C LEU A 58 8.145 17.166 -9.130 1.00 0.00 C ATOM 871 O LEU A 58 8.558 16.457 -10.048 1.00 0.00 O ATOM 872 CB LEU A 58 6.069 18.180 -10.091 1.00 0.00 C ATOM 873 CG LEU A 58 4.882 17.903 -9.167 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.045 16.557 -8.478 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.735 19.016 -8.140 1.00 0.00 C ATOM 0 HA LEU A 58 7.212 18.963 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.819 19.029 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.202 17.319 -10.747 1.00 0.00 H new ATOM 0 HG LEU A 58 3.975 17.871 -9.771 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.191 16.377 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.100 15.768 -9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.960 16.560 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.886 18.802 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.643 19.080 -7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.571 19.964 -8.652 1.00 0.00 H new ATOM 887 N PRO A 59 8.316 16.839 -7.841 1.00 0.00 N ATOM 888 CA PRO A 59 9.006 15.616 -7.419 1.00 0.00 C ATOM 889 C PRO A 59 8.201 14.359 -7.733 1.00 0.00 C ATOM 890 O PRO A 59 6.988 14.405 -7.937 1.00 0.00 O ATOM 891 CB PRO A 59 9.151 15.794 -5.906 1.00 0.00 C ATOM 892 CG PRO A 59 8.042 16.713 -5.525 1.00 0.00 C ATOM 893 CD PRO A 59 7.849 17.637 -6.695 1.00 0.00 C ATOM 0 HA PRO A 59 9.955 15.483 -7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 59 9.071 14.840 -5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 59 10.122 16.217 -5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 59 7.129 16.156 -5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 59 8.291 17.272 -4.623 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.805 17.930 -6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.427 18.554 -6.582 1.00 0.00 H new ATOM 901 N PRO A 60 8.890 13.209 -7.773 1.00 0.00 N ATOM 902 CA PRO A 60 8.259 11.918 -8.060 1.00 0.00 C ATOM 903 C PRO A 60 7.353 11.450 -6.926 1.00 0.00 C ATOM 904 O PRO A 60 7.760 11.421 -5.764 1.00 0.00 O ATOM 905 CB PRO A 60 9.449 10.969 -8.220 1.00 0.00 C ATOM 906 CG PRO A 60 10.542 11.595 -7.425 1.00 0.00 C ATOM 907 CD PRO A 60 10.338 13.081 -7.539 1.00 0.00 C ATOM 0 HA PRO A 60 7.614 11.966 -8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.212 9.971 -7.850 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.732 10.862 -9.267 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.501 11.274 -6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.520 11.305 -7.809 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.646 13.600 -6.631 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.917 13.504 -8.360 1.00 0.00 H new ATOM 915 N LYS A 61 6.123 11.085 -7.269 1.00 0.00 N ATOM 916 CA LYS A 61 5.159 10.616 -6.281 1.00 0.00 C ATOM 917 C LYS A 61 5.750 9.493 -5.434 1.00 0.00 C ATOM 918 O LYS A 61 6.828 8.979 -5.734 1.00 0.00 O ATOM 919 CB LYS A 61 3.883 10.131 -6.972 1.00 0.00 C ATOM 920 CG LYS A 61 4.083 8.877 -7.806 1.00 0.00 C ATOM 921 CD LYS A 61 2.757 8.219 -8.151 1.00 0.00 C ATOM 922 CE LYS A 61 2.052 8.949 -9.284 1.00 0.00 C ATOM 923 NZ LYS A 61 2.606 8.575 -10.615 1.00 0.00 N ATOM 0 H LYS A 61 5.769 11.105 -8.226 1.00 0.00 H new ATOM 0 HA LYS A 61 4.914 11.451 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.122 9.937 -6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.502 10.926 -7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.614 9.130 -8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.709 8.172 -7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.928 7.181 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.116 8.206 -7.270 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.987 8.719 -9.257 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.150 10.025 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.099 9.094 -11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.617 8.817 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.490 7.552 -10.765 1.00 0.00 H new ATOM 937 N ILE A 62 5.037 9.118 -4.377 1.00 0.00 N ATOM 938 CA ILE A 62 5.491 8.054 -3.490 1.00 0.00 C ATOM 939 C ILE A 62 4.918 6.705 -3.911 1.00 0.00 C ATOM 940 O ILE A 62 3.802 6.350 -3.535 1.00 0.00 O ATOM 941 CB ILE A 62 5.095 8.333 -2.028 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.886 9.524 -1.481 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.327 7.098 -1.171 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.622 9.803 -0.018 1.00 0.00 C ATOM 0 H ILE A 62 4.144 9.535 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 62 6.578 8.024 -3.564 1.00 0.00 H new ATOM 0 HB ILE A 62 4.034 8.579 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.951 9.338 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.639 10.412 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.042 7.311 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.724 6.273 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.381 6.823 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.216 10.659 0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.564 10.021 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.896 8.930 0.574 1.00 0.00 H new ATOM 956 N GLU A 63 5.692 5.958 -4.692 1.00 0.00 N ATOM 957 CA GLU A 63 5.261 4.647 -5.164 1.00 0.00 C ATOM 958 C GLU A 63 6.115 3.541 -4.550 1.00 0.00 C ATOM 959 O GLU A 63 7.342 3.566 -4.641 1.00 0.00 O ATOM 960 CB GLU A 63 5.338 4.578 -6.690 1.00 0.00 C ATOM 961 CG GLU A 63 4.502 3.462 -7.293 1.00 0.00 C ATOM 962 CD GLU A 63 4.613 3.400 -8.804 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.652 3.839 -9.340 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.661 2.913 -9.449 1.00 0.00 O ATOM 0 H GLU A 63 6.620 6.238 -5.011 1.00 0.00 H new ATOM 0 HA GLU A 63 4.227 4.499 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.010 5.531 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.378 4.442 -6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.817 2.508 -6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.458 3.605 -7.015 1.00 0.00 H new ATOM 971 N PHE A 64 5.456 2.571 -3.925 1.00 0.00 N ATOM 972 CA PHE A 64 6.153 1.456 -3.295 1.00 0.00 C ATOM 973 C PHE A 64 5.257 0.222 -3.227 1.00 0.00 C ATOM 974 O PHE A 64 4.109 0.250 -3.671 1.00 0.00 O ATOM 975 CB PHE A 64 6.612 1.844 -1.888 1.00 0.00 C ATOM 976 CG PHE A 64 5.486 2.248 -0.980 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.000 3.546 -0.993 1.00 0.00 C ATOM 978 CD2 PHE A 64 4.914 1.331 -0.113 1.00 0.00 C ATOM 979 CE1 PHE A 64 3.964 3.921 -0.158 1.00 0.00 C ATOM 980 CE2 PHE A 64 3.878 1.700 0.724 1.00 0.00 C ATOM 981 CZ PHE A 64 3.402 2.996 0.701 1.00 0.00 C ATOM 0 H PHE A 64 4.440 2.535 -3.841 1.00 0.00 H new ATOM 0 HA PHE A 64 7.026 1.216 -3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.143 1.003 -1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.323 2.667 -1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.436 4.273 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.282 0.316 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.594 4.936 -0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 64 3.441 0.976 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.592 3.286 1.353 1.00 0.00 H new ATOM 991 N VAL A 65 5.791 -0.860 -2.669 1.00 0.00 N ATOM 992 CA VAL A 65 5.041 -2.104 -2.543 1.00 0.00 C ATOM 993 C VAL A 65 5.129 -2.657 -1.125 1.00 0.00 C ATOM 994 O VAL A 65 6.206 -2.694 -0.528 1.00 0.00 O ATOM 995 CB VAL A 65 5.551 -3.170 -3.530 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.697 -4.426 -3.448 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.567 -2.618 -4.948 1.00 0.00 C ATOM 0 H VAL A 65 6.740 -0.900 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 65 4.002 -1.872 -2.776 1.00 0.00 H new ATOM 0 HB VAL A 65 6.572 -3.435 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.073 -5.168 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.741 -4.831 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.664 -4.181 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.930 -3.384 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.558 -2.324 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.225 -1.750 -4.993 1.00 0.00 H new ATOM 1007 N ILE A 66 3.991 -3.086 -0.591 1.00 0.00 N ATOM 1008 CA ILE A 66 3.940 -3.639 0.757 1.00 0.00 C ATOM 1009 C ILE A 66 3.733 -5.149 0.724 1.00 0.00 C ATOM 1010 O ILE A 66 2.905 -5.658 -0.033 1.00 0.00 O ATOM 1011 CB ILE A 66 2.814 -2.996 1.587 1.00 0.00 C ATOM 1012 CG1 ILE A 66 2.980 -1.475 1.620 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.806 -3.564 2.999 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.045 -0.786 2.589 1.00 0.00 C ATOM 0 H ILE A 66 3.091 -3.061 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 66 4.898 -3.416 1.226 1.00 0.00 H new ATOM 0 HB ILE A 66 1.858 -3.228 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.009 -1.236 1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.811 -1.077 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.004 -3.100 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.645 -4.641 2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.763 -3.358 3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.218 0.290 2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.012 -0.995 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.229 -1.156 3.598 1.00 0.00 H new ATOM 1026 N THR A 67 4.490 -5.863 1.551 1.00 0.00 N ATOM 1027 CA THR A 67 4.389 -7.316 1.618 1.00 0.00 C ATOM 1028 C THR A 67 3.461 -7.751 2.746 1.00 0.00 C ATOM 1029 O THR A 67 3.807 -7.646 3.924 1.00 0.00 O ATOM 1030 CB THR A 67 5.770 -7.966 1.825 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.647 -7.607 0.750 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.650 -9.480 1.903 1.00 0.00 C ATOM 0 H THR A 67 5.180 -5.459 2.184 1.00 0.00 H new ATOM 0 HA THR A 67 3.978 -7.649 0.665 1.00 0.00 H new ATOM 0 HB THR A 67 6.181 -7.601 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.523 -8.023 0.890 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.638 -9.916 2.049 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.006 -9.751 2.740 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.220 -9.859 0.976 1.00 0.00 H new ATOM 1040 N LEU A 68 2.282 -8.241 2.380 1.00 0.00 N ATOM 1041 CA LEU A 68 1.303 -8.694 3.362 1.00 0.00 C ATOM 1042 C LEU A 68 1.645 -10.093 3.866 1.00 0.00 C ATOM 1043 O LEU A 68 1.550 -11.070 3.123 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.100 -8.688 2.753 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.761 -7.317 2.606 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -0.969 -6.675 3.969 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.077 -6.414 1.712 1.00 0.00 C ATOM 0 H LEU A 68 1.981 -8.335 1.410 1.00 0.00 H new ATOM 0 HA LEU A 68 1.328 -8.007 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.049 -9.152 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.744 -9.316 3.368 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.736 -7.454 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.440 -5.700 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.610 -7.313 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.006 -6.551 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.409 -5.443 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.066 -6.284 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.174 -6.867 0.726 1.00 0.00 H new ATOM 1059 N GLN A 69 2.040 -10.181 5.132 1.00 0.00 N ATOM 1060 CA GLN A 69 2.393 -11.460 5.734 1.00 0.00 C ATOM 1061 C GLN A 69 1.158 -12.160 6.292 1.00 0.00 C ATOM 1062 O GLN A 69 0.880 -12.089 7.489 1.00 0.00 O ATOM 1063 CB GLN A 69 3.424 -11.257 6.847 1.00 0.00 C ATOM 1064 CG GLN A 69 4.168 -12.527 7.227 1.00 0.00 C ATOM 1065 CD GLN A 69 3.279 -13.537 7.926 1.00 0.00 C ATOM 1066 OE1 GLN A 69 2.950 -13.381 9.103 1.00 0.00 O ATOM 1067 NE2 GLN A 69 2.885 -14.579 7.205 1.00 0.00 N ATOM 0 H GLN A 69 2.123 -9.382 5.760 1.00 0.00 H new ATOM 0 HA GLN A 69 2.825 -12.090 4.957 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.146 -10.504 6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.920 -10.863 7.730 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.589 -12.979 6.329 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.004 -12.273 7.878 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.182 -14.668 6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.286 -15.291 7.623 1.00 0.00 H new ATOM 1076 N ILE A 70 0.420 -12.833 5.416 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.785 -13.546 5.821 1.00 0.00 C ATOM 1078 C ILE A 70 -0.462 -14.645 6.828 1.00 0.00 C ATOM 1079 O ILE A 70 0.279 -15.579 6.524 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.504 -14.170 4.610 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.686 -13.127 3.505 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.849 -14.744 5.031 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.181 -11.790 4.011 1.00 0.00 C ATOM 0 H ILE A 70 0.635 -12.900 4.421 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.444 -12.813 6.286 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.890 -14.982 4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.735 -12.983 2.993 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.391 -13.511 2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.345 -15.181 4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.695 -15.513 5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.471 -13.949 5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.287 -11.100 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.147 -11.920 4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.466 -11.384 4.727 1.00 0.00 H new ATOM 1095 N GLU A 71 -1.025 -14.526 8.026 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.797 -15.511 9.077 1.00 0.00 C ATOM 1097 C GLU A 71 -1.175 -16.911 8.602 1.00 0.00 C ATOM 1098 O GLU A 71 -0.437 -17.871 8.822 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.602 -15.150 10.327 1.00 0.00 C ATOM 1100 CG GLU A 71 -1.278 -13.774 10.884 1.00 0.00 C ATOM 1101 CD GLU A 71 -2.142 -12.683 10.282 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -3.344 -12.625 10.615 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -1.615 -11.886 9.478 1.00 0.00 O ATOM 0 H GLU A 71 -1.641 -13.758 8.293 1.00 0.00 H new ATOM 0 HA GLU A 71 0.265 -15.504 9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.665 -15.196 10.090 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.415 -15.898 11.098 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.412 -13.783 11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.229 -13.547 10.695 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.328 -17.018 7.950 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.804 -18.300 7.446 1.00 0.00 C ATOM 1112 C GLU A 72 -3.872 -18.101 6.374 1.00 0.00 C ATOM 1113 O GLU A 72 -4.831 -17.349 6.550 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.366 -19.147 8.590 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.861 -18.974 8.798 1.00 0.00 C ATOM 1116 CD GLU A 72 -5.216 -17.622 9.385 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.485 -17.155 10.284 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -6.224 -17.031 8.945 1.00 0.00 O ATOM 0 H GLU A 72 -2.950 -16.232 7.759 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.958 -18.822 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.155 -20.198 8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.847 -18.887 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.373 -19.097 7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.225 -19.760 9.459 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.704 -18.791 5.236 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.566 -19.688 5.016 1.00 0.00 C ATOM 1127 C PRO A 73 -1.251 -18.932 4.867 1.00 0.00 C ATOM 1128 O PRO A 73 -1.141 -18.009 4.059 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.924 -20.400 3.709 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.836 -19.458 3.002 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.610 -18.746 4.077 1.00 0.00 C ATOM 0 HA PRO A 73 -2.411 -20.363 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.034 -20.610 3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.412 -21.356 3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.272 -18.751 2.394 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.505 -19.994 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.846 -17.721 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.557 -19.244 4.287 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.254 -19.327 5.652 1.00 0.00 N ATOM 1140 CA LYS A 74 1.056 -18.688 5.607 1.00 0.00 C ATOM 1141 C LYS A 74 1.520 -18.500 4.166 1.00 0.00 C ATOM 1142 O LYS A 74 2.163 -19.379 3.591 1.00 0.00 O ATOM 1143 CB LYS A 74 2.080 -19.522 6.380 1.00 0.00 C ATOM 1144 CG LYS A 74 3.181 -18.694 7.018 1.00 0.00 C ATOM 1145 CD LYS A 74 2.782 -18.206 8.401 1.00 0.00 C ATOM 1146 CE LYS A 74 2.579 -19.366 9.364 1.00 0.00 C ATOM 1147 NZ LYS A 74 2.598 -18.917 10.784 1.00 0.00 N ATOM 0 H LYS A 74 -0.329 -20.087 6.328 1.00 0.00 H new ATOM 0 HA LYS A 74 0.970 -17.707 6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.564 -20.086 7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.529 -20.249 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.091 -19.290 7.090 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.410 -17.839 6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.552 -17.540 8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.863 -17.624 8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.628 -19.854 9.150 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.361 -20.109 9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.456 -19.736 11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.515 -18.474 10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.836 -18.227 10.940 1.00 0.00 H new ATOM 1161 N VAL A 75 1.192 -17.349 3.589 1.00 0.00 N ATOM 1162 CA VAL A 75 1.579 -17.045 2.216 1.00 0.00 C ATOM 1163 C VAL A 75 1.969 -15.578 2.067 1.00 0.00 C ATOM 1164 O VAL A 75 1.516 -14.723 2.828 1.00 0.00 O ATOM 1165 CB VAL A 75 0.440 -17.364 1.229 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.128 -18.853 1.238 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.799 -16.549 1.563 1.00 0.00 C ATOM 0 H VAL A 75 0.659 -16.612 4.050 1.00 0.00 H new ATOM 0 HA VAL A 75 2.439 -17.672 1.983 1.00 0.00 H new ATOM 0 HB VAL A 75 0.765 -17.091 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.679 -19.060 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.016 -19.413 0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.177 -19.155 2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.593 -16.787 0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.130 -16.788 2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.564 -15.487 1.500 1.00 0.00 H new ATOM 1177 N LYS A 76 2.812 -15.294 1.080 1.00 0.00 N ATOM 1178 CA LYS A 76 3.263 -13.930 0.828 1.00 0.00 C ATOM 1179 C LYS A 76 2.451 -13.286 -0.291 1.00 0.00 C ATOM 1180 O LYS A 76 2.243 -13.888 -1.345 1.00 0.00 O ATOM 1181 CB LYS A 76 4.749 -13.922 0.463 1.00 0.00 C ATOM 1182 CG LYS A 76 5.226 -12.602 -0.118 1.00 0.00 C ATOM 1183 CD LYS A 76 6.672 -12.685 -0.577 1.00 0.00 C ATOM 1184 CE LYS A 76 6.925 -11.798 -1.786 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.379 -11.653 -2.074 1.00 0.00 N ATOM 0 H LYS A 76 3.197 -15.990 0.441 1.00 0.00 H new ATOM 0 HA LYS A 76 3.115 -13.351 1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.334 -14.150 1.354 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.942 -14.717 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.592 -12.323 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.126 -11.816 0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.331 -12.387 0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.918 -13.718 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.423 -12.219 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.490 -10.814 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.509 -11.041 -2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.855 -11.227 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.790 -12.589 -2.266 1.00 0.00 H new ATOM 1199 N ILE A 77 1.995 -12.061 -0.056 1.00 0.00 N ATOM 1200 CA ILE A 77 1.208 -11.335 -1.045 1.00 0.00 C ATOM 1201 C ILE A 77 1.768 -9.935 -1.274 1.00 0.00 C ATOM 1202 O ILE A 77 1.766 -9.100 -0.370 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.267 -11.222 -0.618 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.879 -12.614 -0.446 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -1.054 -10.415 -1.640 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.384 -12.599 -0.299 1.00 0.00 C ATOM 0 H ILE A 77 2.157 -11.550 0.812 1.00 0.00 H new ATOM 0 HA ILE A 77 1.267 -11.903 -1.973 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.314 -10.704 0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.612 -13.228 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.441 -13.088 0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.095 -10.344 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.629 -9.414 -1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.002 -10.908 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.748 -13.620 -0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.658 -12.012 0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.832 -12.154 -1.188 1.00 0.00 H new ATOM 1218 N ASP A 78 2.245 -9.686 -2.488 1.00 0.00 N ATOM 1219 CA ASP A 78 2.806 -8.386 -2.838 1.00 0.00 C ATOM 1220 C ASP A 78 1.701 -7.395 -3.190 1.00 0.00 C ATOM 1221 O ASP A 78 0.940 -7.608 -4.135 1.00 0.00 O ATOM 1222 CB ASP A 78 3.778 -8.525 -4.011 1.00 0.00 C ATOM 1223 CG ASP A 78 4.832 -9.587 -3.768 1.00 0.00 C ATOM 1224 OD1 ASP A 78 4.583 -10.761 -4.115 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.906 -9.244 -3.231 1.00 0.00 O ATOM 0 H ASP A 78 2.255 -10.367 -3.247 1.00 0.00 H new ATOM 0 HA ASP A 78 3.348 -8.006 -1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.220 -8.772 -4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.266 -7.567 -4.190 1.00 0.00 H new ATOM 1230 N LEU A 79 1.619 -6.312 -2.425 1.00 0.00 N ATOM 1231 CA LEU A 79 0.606 -5.288 -2.656 1.00 0.00 C ATOM 1232 C LEU A 79 1.241 -4.003 -3.177 1.00 0.00 C ATOM 1233 O LEU A 79 1.870 -3.260 -2.423 1.00 0.00 O ATOM 1234 CB LEU A 79 -0.163 -5.003 -1.364 1.00 0.00 C ATOM 1235 CG LEU A 79 -1.100 -3.795 -1.393 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.452 -4.183 -1.972 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.262 -3.213 0.003 1.00 0.00 C ATOM 0 H LEU A 79 2.241 -6.120 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.088 -5.661 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.749 -5.886 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.558 -4.859 -0.560 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.659 -3.031 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.106 -3.311 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.320 -4.553 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.900 -4.964 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.932 -2.354 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.681 -3.970 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.289 -2.897 0.381 1.00 0.00 H new ATOM 1249 N GLN A 80 1.069 -3.746 -4.470 1.00 0.00 N ATOM 1250 CA GLN A 80 1.624 -2.549 -5.091 1.00 0.00 C ATOM 1251 C GLN A 80 0.749 -1.333 -4.807 1.00 0.00 C ATOM 1252 O GLN A 80 -0.406 -1.275 -5.228 1.00 0.00 O ATOM 1253 CB GLN A 80 1.764 -2.751 -6.601 1.00 0.00 C ATOM 1254 CG GLN A 80 2.652 -3.926 -6.978 1.00 0.00 C ATOM 1255 CD GLN A 80 3.220 -3.802 -8.378 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.717 -3.034 -9.199 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.273 -4.559 -8.659 1.00 0.00 N ATOM 0 H GLN A 80 0.550 -4.350 -5.107 1.00 0.00 H new ATOM 0 HA GLN A 80 2.610 -2.371 -4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.774 -2.901 -7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.170 -1.842 -7.045 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.471 -4.002 -6.263 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.078 -4.849 -6.903 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.658 -5.182 -7.948 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.698 -4.518 -9.585 1.00 0.00 H new ATOM 1266 N VAL A 81 1.307 -0.363 -4.090 1.00 0.00 N ATOM 1267 CA VAL A 81 0.578 0.853 -3.750 1.00 0.00 C ATOM 1268 C VAL A 81 1.142 2.058 -4.494 1.00 0.00 C ATOM 1269 O VAL A 81 2.344 2.319 -4.455 1.00 0.00 O ATOM 1270 CB VAL A 81 0.624 1.131 -2.236 1.00 0.00 C ATOM 1271 CG1 VAL A 81 1.912 1.849 -1.864 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.590 1.940 -1.805 1.00 0.00 C ATOM 0 H VAL A 81 2.262 -0.396 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.458 0.695 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 81 0.602 0.177 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.927 2.037 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.766 1.228 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.968 2.797 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.541 2.127 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.602 2.890 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.498 1.383 -2.035 1.00 0.00 H new ATOM 1282 N THR A 82 0.264 2.791 -5.173 1.00 0.00 N ATOM 1283 CA THR A 82 0.674 3.969 -5.927 1.00 0.00 C ATOM 1284 C THR A 82 -0.154 5.188 -5.537 1.00 0.00 C ATOM 1285 O THR A 82 -1.276 5.365 -6.010 1.00 0.00 O ATOM 1286 CB THR A 82 0.542 3.738 -7.445 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.115 2.474 -7.799 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.231 4.849 -8.223 1.00 0.00 C ATOM 0 H THR A 82 -0.735 2.589 -5.216 1.00 0.00 H new ATOM 0 HA THR A 82 1.721 4.151 -5.683 1.00 0.00 H new ATOM 0 HB THR A 82 -0.518 3.741 -7.701 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.927 2.620 -8.327 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.125 4.665 -9.292 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.774 5.806 -7.973 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.289 4.873 -7.963 1.00 0.00 H new ATOM 1296 N MET A 83 0.407 6.025 -4.670 1.00 0.00 N ATOM 1297 CA MET A 83 -0.280 7.229 -4.218 1.00 0.00 C ATOM 1298 C MET A 83 0.259 8.464 -4.933 1.00 0.00 C ATOM 1299 O MET A 83 1.393 8.891 -4.716 1.00 0.00 O ATOM 1300 CB MET A 83 -0.124 7.393 -2.704 1.00 0.00 C ATOM 1301 CG MET A 83 -0.221 6.083 -1.938 1.00 0.00 C ATOM 1302 SD MET A 83 -0.872 6.301 -0.271 1.00 0.00 S ATOM 1303 CE MET A 83 0.525 5.759 0.711 1.00 0.00 C ATOM 0 H MET A 83 1.334 5.892 -4.267 1.00 0.00 H new ATOM 0 HA MET A 83 -1.338 7.125 -4.458 1.00 0.00 H new ATOM 0 HB2 MET A 83 0.840 7.857 -2.494 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.892 8.075 -2.340 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.861 5.392 -2.487 1.00 0.00 H new ATOM 0 HG3 MET A 83 0.767 5.626 -1.881 1.00 0.00 H new ATOM 0 HE1 MET A 83 0.424 6.138 1.728 1.00 0.00 H new ATOM 0 HE2 MET A 83 0.555 4.670 0.731 1.00 0.00 H new ATOM 0 HE3 MET A 83 1.448 6.139 0.272 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.572 9.052 -5.806 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.200 10.247 -6.571 1.00 0.00 C ATOM 1315 C PRO A 84 -0.089 11.487 -5.691 1.00 0.00 C ATOM 1316 O PRO A 84 -0.045 11.388 -4.464 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.349 10.401 -7.570 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.510 9.733 -6.917 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.938 8.598 -6.115 1.00 0.00 C ATOM 0 HA PRO A 84 0.779 10.143 -7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.559 11.451 -7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.109 9.934 -8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.051 10.429 -6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.218 9.367 -7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.515 8.416 -5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.933 7.667 -6.683 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.045 12.655 -6.324 1.00 0.00 N ATOM 1328 CA HIS A 85 0.060 13.915 -5.598 1.00 0.00 C ATOM 1329 C HIS A 85 -1.312 14.381 -5.118 1.00 0.00 C ATOM 1330 O HIS A 85 -1.425 15.382 -4.411 1.00 0.00 O ATOM 1331 CB HIS A 85 0.694 14.988 -6.484 1.00 0.00 C ATOM 1332 CG HIS A 85 1.756 14.458 -7.399 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.091 15.063 -8.591 1.00 0.00 N ATOM 1334 CD2 HIS A 85 2.559 13.375 -7.288 1.00 0.00 C ATOM 1335 CE1 HIS A 85 3.054 14.373 -9.176 1.00 0.00 C ATOM 1336 NE2 HIS A 85 3.357 13.344 -8.406 1.00 0.00 N ATOM 0 H HIS A 85 -0.080 12.755 -7.338 1.00 0.00 H new ATOM 0 HA HIS A 85 0.695 13.752 -4.727 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.085 15.462 -7.081 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.125 15.763 -5.850 1.00 0.00 H new ATOM 0 HD1 HIS A 85 1.663 15.911 -8.963 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.571 12.667 -6.473 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.515 14.610 -10.123 1.00 0.00 H new ATOM 1345 N SER A 86 -2.350 13.648 -5.508 1.00 0.00 N ATOM 1346 CA SER A 86 -3.714 13.989 -5.121 1.00 0.00 C ATOM 1347 C SER A 86 -4.093 13.307 -3.810 1.00 0.00 C ATOM 1348 O SER A 86 -4.441 13.969 -2.832 1.00 0.00 O ATOM 1349 CB SER A 86 -4.695 13.583 -6.223 1.00 0.00 C ATOM 1350 OG SER A 86 -4.616 14.468 -7.327 1.00 0.00 O ATOM 0 H SER A 86 -2.273 12.815 -6.091 1.00 0.00 H new ATOM 0 HA SER A 86 -3.766 15.068 -4.977 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.478 12.567 -6.551 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.711 13.580 -5.827 1.00 0.00 H new ATOM 0 HG SER A 86 -5.251 14.186 -8.018 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.023 11.981 -3.799 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.361 11.208 -2.609 1.00 0.00 C ATOM 1358 C TYR A 87 -3.903 11.927 -1.344 1.00 0.00 C ATOM 1359 O TYR A 87 -2.919 12.666 -1.341 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.724 9.819 -2.680 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.370 9.246 -1.326 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.399 9.842 -0.530 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -4.005 8.109 -0.844 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -2.072 9.321 0.707 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.686 7.582 0.393 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.718 8.192 1.164 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.396 7.670 2.396 1.00 0.00 O ATOM 0 H TYR A 87 -3.735 11.419 -4.600 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.445 11.101 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.410 9.139 -3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.822 9.873 -3.290 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.892 10.727 -0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.761 7.628 -1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.314 9.796 1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.191 6.698 0.754 1.00 0.00 H new ATOM 0 HH TYR A 87 -3.089 7.035 2.674 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.634 11.705 -0.241 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.808 10.827 -0.233 1.00 0.00 C ATOM 1379 C PRO A 88 -6.979 11.419 -1.009 1.00 0.00 C ATOM 1380 O PRO A 88 -7.847 10.692 -1.493 1.00 0.00 O ATOM 1381 CB PRO A 88 -6.154 10.712 1.253 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.607 11.954 1.867 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.370 12.294 1.082 1.00 0.00 C ATOM 0 HA PRO A 88 -5.605 9.869 -0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.231 10.637 1.404 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.707 9.822 1.696 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.334 12.765 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.371 11.798 2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.217 13.371 1.019 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.475 11.871 1.539 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.999 12.742 -1.124 1.00 0.00 N ATOM 1392 CA TYR A 89 -8.065 13.432 -1.839 1.00 0.00 C ATOM 1393 C TYR A 89 -8.555 12.600 -3.021 1.00 0.00 C ATOM 1394 O TYR A 89 -9.759 12.449 -3.232 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.580 14.797 -2.329 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.777 15.907 -1.322 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.871 16.101 -0.286 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.869 16.762 -1.405 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -7.047 17.113 0.637 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -9.052 17.778 -0.487 1.00 0.00 C ATOM 1401 CZ TYR A 89 -8.139 17.950 0.532 1.00 0.00 C ATOM 1402 OH TYR A 89 -8.319 18.959 1.449 1.00 0.00 O ATOM 0 H TYR A 89 -6.288 13.358 -0.731 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.896 13.576 -1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.521 14.729 -2.579 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.109 15.053 -3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.014 15.449 -0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.587 16.630 -2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.334 17.249 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.906 18.434 -0.567 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.135 19.457 1.232 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.614 12.062 -3.787 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.948 11.243 -4.948 1.00 0.00 C ATOM 1414 C LEU A 90 -7.809 9.759 -4.626 1.00 0.00 C ATOM 1415 O LEU A 90 -6.997 9.369 -3.788 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.046 11.607 -6.129 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.116 10.674 -7.339 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.859 11.446 -8.623 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.119 9.534 -7.191 1.00 0.00 C ATOM 0 H LEU A 90 -6.613 12.177 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.986 11.442 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.300 12.615 -6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.015 11.637 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.119 10.249 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.913 10.766 -9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.611 12.227 -8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.869 11.899 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.182 8.880 -8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.110 9.940 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.349 8.964 -6.291 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.607 8.936 -5.298 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.570 7.494 -5.087 1.00 0.00 C ATOM 1433 C ALA A 91 -7.286 6.890 -5.644 1.00 0.00 C ATOM 1434 O ALA A 91 -7.061 6.891 -6.855 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.785 6.836 -5.724 1.00 0.00 C ATOM 0 H ALA A 91 -9.287 9.243 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.591 7.308 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.744 5.759 -5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.693 7.238 -5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.789 7.039 -6.795 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.446 6.374 -4.753 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.182 5.766 -5.156 1.00 0.00 C ATOM 1443 C LEU A 92 -5.421 4.456 -5.900 1.00 0.00 C ATOM 1444 O LEU A 92 -6.563 4.038 -6.088 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.300 5.518 -3.931 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.815 4.481 -2.932 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.476 3.074 -3.400 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.236 4.739 -1.549 1.00 0.00 C ATOM 0 H LEU A 92 -6.617 6.364 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.673 6.456 -5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.315 5.203 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.167 6.464 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.900 4.570 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.850 2.350 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.940 2.891 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.395 2.971 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.613 3.991 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.149 4.678 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.531 5.732 -1.211 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.335 3.813 -6.318 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.427 2.550 -7.040 1.00 0.00 C ATOM 1462 C GLN A 93 -3.672 1.447 -6.305 1.00 0.00 C ATOM 1463 O GLN A 93 -2.479 1.577 -6.026 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.874 2.706 -8.457 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.223 1.548 -9.378 1.00 0.00 C ATOM 1466 CD GLN A 93 -5.633 1.641 -9.925 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -6.535 2.157 -9.264 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -5.832 1.141 -11.139 1.00 0.00 N ATOM 0 H GLN A 93 -3.382 4.146 -6.169 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.479 2.269 -7.098 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.258 3.631 -8.888 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.790 2.805 -8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.517 1.523 -10.208 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.109 0.610 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.056 0.722 -11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.761 1.176 -11.559 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.373 0.362 -5.995 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.769 -0.764 -5.292 1.00 0.00 C ATOM 1479 C LEU A 94 -3.988 -2.065 -6.058 1.00 0.00 C ATOM 1480 O LEU A 94 -5.123 -2.444 -6.347 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.353 -0.884 -3.883 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.605 -0.134 -2.780 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.488 0.031 -1.553 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.318 -0.861 -2.419 1.00 0.00 C ATOM 0 H LEU A 94 -5.360 0.238 -6.219 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.697 -0.582 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.382 -0.524 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.390 -1.940 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.347 0.857 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.939 0.567 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.381 0.595 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.778 -0.951 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.799 -0.313 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.554 -1.865 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.678 -0.926 -3.299 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.894 -2.746 -6.382 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.966 -4.006 -7.113 1.00 0.00 C ATOM 1498 C PHE A 95 -2.247 -5.117 -6.354 1.00 0.00 C ATOM 1499 O PHE A 95 -1.048 -5.030 -6.091 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.355 -3.846 -8.507 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.937 -4.782 -9.527 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -2.410 -6.051 -9.704 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -4.012 -4.392 -10.310 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.944 -6.914 -10.642 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -4.550 -5.251 -11.249 1.00 0.00 C ATOM 1506 CZ PHE A 95 -4.014 -6.514 -11.416 1.00 0.00 C ATOM 0 H PHE A 95 -1.947 -2.447 -6.150 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.016 -4.280 -7.213 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.500 -2.819 -8.843 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.280 -4.012 -8.445 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.572 -6.370 -9.102 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.434 -3.406 -10.185 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.524 -7.901 -10.769 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -5.389 -4.936 -11.852 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.432 -7.186 -12.151 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.989 -6.163 -6.004 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.407 -7.276 -5.278 1.00 0.00 C ATOM 1518 C GLY A 96 -2.033 -8.429 -6.188 1.00 0.00 C ATOM 1519 O GLY A 96 -2.820 -8.834 -7.044 1.00 0.00 O ATOM 0 H GLY A 96 -3.983 -6.259 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.519 -6.934 -4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.115 -7.625 -4.526 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.828 -8.959 -6.004 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.350 -10.071 -6.817 1.00 0.00 C ATOM 1525 C ARG A 97 0.284 -11.150 -5.945 1.00 0.00 C ATOM 1526 O ARG A 97 1.025 -10.850 -5.009 1.00 0.00 O ATOM 1527 CB ARG A 97 0.663 -9.575 -7.851 1.00 0.00 C ATOM 1528 CG ARG A 97 0.238 -8.298 -8.557 1.00 0.00 C ATOM 1529 CD ARG A 97 0.836 -8.208 -9.953 1.00 0.00 C ATOM 1530 NE ARG A 97 2.244 -7.825 -9.921 1.00 0.00 N ATOM 1531 CZ ARG A 97 2.976 -7.623 -11.011 1.00 0.00 C ATOM 1532 NH1 ARG A 97 2.435 -7.768 -12.213 1.00 0.00 N ATOM 1533 NH2 ARG A 97 4.252 -7.276 -10.901 1.00 0.00 N ATOM 0 H ARG A 97 -0.165 -8.636 -5.299 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.206 -10.504 -7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.620 -9.406 -7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.822 -10.356 -8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.849 -8.262 -8.623 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.551 -7.435 -7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.733 -9.171 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.276 -7.481 -10.541 1.00 0.00 H new ATOM 0 HE ARG A 97 2.691 -7.706 -9.012 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.455 -8.035 -12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.999 -7.612 -13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.672 -7.164 -9.978 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.813 -7.121 -11.739 1.00 0.00 H new ATOM 1547 N SER A 98 -0.013 -12.407 -6.257 1.00 0.00 N ATOM 1548 CA SER A 98 0.523 -13.531 -5.499 1.00 0.00 C ATOM 1549 C SER A 98 0.949 -14.662 -6.431 1.00 0.00 C ATOM 1550 O SER A 98 0.325 -14.895 -7.467 1.00 0.00 O ATOM 1551 CB SER A 98 -0.516 -14.042 -4.500 1.00 0.00 C ATOM 1552 OG SER A 98 -0.024 -15.160 -3.780 1.00 0.00 O ATOM 0 H SER A 98 -0.623 -12.673 -7.030 1.00 0.00 H new ATOM 0 HA SER A 98 1.400 -13.183 -4.954 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.780 -13.245 -3.805 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.428 -14.319 -5.029 1.00 0.00 H new ATOM 0 HG SER A 98 -0.706 -15.467 -3.147 1.00 0.00 H new ATOM 1558 N SER A 99 2.015 -15.361 -6.055 1.00 0.00 N ATOM 1559 CA SER A 99 2.527 -16.465 -6.858 1.00 0.00 C ATOM 1560 C SER A 99 1.651 -17.704 -6.700 1.00 0.00 C ATOM 1561 O SER A 99 1.825 -18.694 -7.409 1.00 0.00 O ATOM 1562 CB SER A 99 3.967 -16.790 -6.457 1.00 0.00 C ATOM 1563 OG SER A 99 4.750 -15.612 -6.367 1.00 0.00 O ATOM 0 H SER A 99 2.541 -15.182 -5.199 1.00 0.00 H new ATOM 0 HA SER A 99 2.509 -16.160 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.973 -17.308 -5.498 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.407 -17.468 -7.188 1.00 0.00 H new ATOM 0 HG SER A 99 5.665 -15.847 -6.108 1.00 0.00 H new ATOM 1569 N GLU A 100 0.708 -17.639 -5.765 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.195 -18.756 -5.513 1.00 0.00 C ATOM 1571 C GLU A 100 -1.557 -18.510 -6.157 1.00 0.00 C ATOM 1572 O GLU A 100 -2.117 -19.393 -6.808 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.362 -18.976 -4.008 1.00 0.00 C ATOM 1574 CG GLU A 100 -1.722 -19.531 -3.622 1.00 0.00 C ATOM 1575 CD GLU A 100 -1.960 -20.925 -4.169 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -1.138 -21.822 -3.889 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -2.970 -21.118 -4.879 1.00 0.00 O ATOM 0 H GLU A 100 0.550 -16.826 -5.170 1.00 0.00 H new ATOM 0 HA GLU A 100 0.241 -19.651 -5.957 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.412 -19.660 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.205 -18.029 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.807 -19.552 -2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.501 -18.863 -3.990 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.084 -17.305 -5.970 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.380 -16.942 -6.531 1.00 0.00 C ATOM 1586 C LEU A 101 -3.326 -16.918 -8.056 1.00 0.00 C ATOM 1587 O LEU A 101 -2.289 -16.615 -8.645 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.822 -15.576 -6.004 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.872 -15.429 -4.483 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.811 -13.962 -4.086 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.129 -16.081 -3.925 1.00 0.00 C ATOM 0 H LEU A 101 -1.634 -16.563 -5.434 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.105 -17.695 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.145 -14.819 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.813 -15.358 -6.403 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.005 -15.936 -4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.848 -13.877 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.883 -13.524 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.659 -13.432 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.148 -15.967 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.009 -15.603 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.132 -17.141 -4.178 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.450 -17.238 -8.687 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.532 -17.249 -10.143 1.00 0.00 C ATOM 1605 C ASP A 102 -5.157 -15.958 -10.663 1.00 0.00 C ATOM 1606 O ASP A 102 -5.633 -15.131 -9.885 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.347 -18.453 -10.620 1.00 0.00 C ATOM 1608 CG ASP A 102 -4.629 -19.767 -10.387 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -3.778 -20.135 -11.224 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -4.918 -20.429 -9.367 1.00 0.00 O ATOM 0 H ASP A 102 -5.317 -17.493 -8.214 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.519 -17.325 -10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.305 -18.469 -10.100 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.563 -18.344 -11.683 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.151 -15.793 -11.982 1.00 0.00 N ATOM 1616 CA ARG A 103 -5.715 -14.602 -12.605 1.00 0.00 C ATOM 1617 C ARG A 103 -7.147 -14.367 -12.131 1.00 0.00 C ATOM 1618 O ARG A 103 -7.449 -13.342 -11.518 1.00 0.00 O ATOM 1619 CB ARG A 103 -5.686 -14.735 -14.128 1.00 0.00 C ATOM 1620 CG ARG A 103 -6.107 -13.470 -14.858 1.00 0.00 C ATOM 1621 CD ARG A 103 -5.630 -13.474 -16.302 1.00 0.00 C ATOM 1622 NE ARG A 103 -4.173 -13.443 -16.397 1.00 0.00 N ATOM 1623 CZ ARG A 103 -3.514 -13.263 -17.536 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -4.179 -13.099 -18.671 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -2.187 -13.247 -17.542 1.00 0.00 N ATOM 0 H ARG A 103 -4.762 -16.469 -12.639 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.108 -13.746 -12.310 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.678 -15.007 -14.441 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.343 -15.552 -14.425 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.193 -13.379 -14.833 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.702 -12.599 -14.342 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.007 -14.364 -16.806 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.046 -12.612 -16.824 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.632 -13.566 -15.541 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.199 -13.111 -18.671 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.671 -12.961 -19.544 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.672 -13.373 -16.671 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.683 -13.109 -18.418 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.025 -15.322 -12.421 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.425 -15.219 -12.025 1.00 0.00 C ATOM 1641 C HIS A 104 -9.547 -14.823 -10.557 1.00 0.00 C ATOM 1642 O HIS A 104 -10.244 -13.868 -10.218 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.144 -16.546 -12.269 1.00 0.00 C ATOM 1644 CG HIS A 104 -11.527 -16.592 -11.694 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.620 -16.029 -12.318 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -11.991 -17.141 -10.547 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.697 -16.228 -11.578 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.342 -16.900 -10.498 1.00 0.00 N ATOM 0 H HIS A 104 -7.792 -16.175 -12.929 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.893 -14.444 -12.632 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.199 -16.728 -13.342 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.553 -17.355 -11.839 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.407 -17.670 -9.808 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.697 -15.897 -11.816 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -13.970 -17.193 -9.749 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.864 -15.565 -9.690 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.898 -15.291 -8.258 1.00 0.00 C ATOM 1659 C GLN A 105 -8.508 -13.845 -7.971 1.00 0.00 C ATOM 1660 O GLN A 105 -9.293 -13.081 -7.409 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.959 -16.242 -7.514 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.557 -17.617 -7.266 1.00 0.00 C ATOM 1663 CD GLN A 105 -7.813 -18.393 -6.197 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -6.922 -19.188 -6.497 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -8.177 -18.166 -4.940 1.00 0.00 N ATOM 0 H GLN A 105 -8.281 -16.359 -9.954 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.918 -15.449 -7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.039 -16.353 -8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.686 -15.796 -6.558 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.600 -17.507 -6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.548 -18.186 -8.196 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.921 -17.498 -4.737 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -7.713 -18.659 -4.178 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.292 -13.476 -8.361 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.799 -12.121 -8.144 1.00 0.00 C ATOM 1676 C GLN A 106 -7.906 -11.096 -8.370 1.00 0.00 C ATOM 1677 O GLN A 106 -8.233 -10.313 -7.478 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.621 -11.829 -9.075 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.270 -12.190 -8.477 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.120 -11.910 -9.423 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.325 -12.799 -9.733 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -3.024 -10.670 -9.889 1.00 0.00 N ATOM 0 H GLN A 106 -6.631 -14.096 -8.829 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.464 -12.045 -7.110 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.757 -12.382 -10.004 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.625 -10.769 -9.331 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.123 -11.627 -7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.266 -13.247 -8.209 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.704 -9.965 -9.606 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.270 -10.423 -10.530 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.480 -11.107 -9.568 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.551 -10.178 -9.912 1.00 0.00 C ATOM 1693 C LEU A 107 -10.503 -9.985 -8.736 1.00 0.00 C ATOM 1694 O LEU A 107 -10.848 -8.857 -8.381 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.323 -10.687 -11.130 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.767 -10.281 -12.496 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -9.945 -8.788 -12.722 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -8.300 -10.668 -12.610 1.00 0.00 C ATOM 0 H LEU A 107 -8.222 -11.749 -10.317 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.100 -9.215 -10.152 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.358 -11.775 -11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.351 -10.331 -11.058 1.00 0.00 H new ATOM 0 HG LEU A 107 -10.324 -10.813 -13.267 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.544 -8.517 -13.699 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.005 -8.538 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.414 -8.237 -11.946 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.921 -10.372 -13.588 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.729 -10.163 -11.831 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.198 -11.747 -12.493 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.923 -11.092 -8.134 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.834 -11.046 -6.996 1.00 0.00 C ATOM 1712 C LEU A 108 -11.232 -10.239 -5.850 1.00 0.00 C ATOM 1713 O LEU A 108 -11.847 -9.297 -5.349 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.161 -12.463 -6.521 1.00 0.00 C ATOM 1715 CG LEU A 108 -12.830 -13.377 -7.548 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -12.961 -14.789 -7.000 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.194 -12.828 -7.942 1.00 0.00 C ATOM 0 H LEU A 108 -10.647 -12.033 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.753 -10.557 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.236 -12.936 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.812 -12.392 -5.649 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.203 -13.411 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.439 -15.425 -7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.971 -15.183 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.566 -14.773 -6.094 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.656 -13.491 -8.674 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.829 -12.764 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.075 -11.835 -8.376 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.026 -10.614 -5.439 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.338 -9.924 -4.353 1.00 0.00 C ATOM 1731 C LEU A 109 -9.190 -8.438 -4.660 1.00 0.00 C ATOM 1732 O LEU A 109 -9.704 -7.589 -3.933 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.962 -10.548 -4.116 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.229 -10.097 -2.852 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.591 -10.993 -1.677 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.725 -10.095 -3.080 1.00 0.00 C ATOM 0 H LEU A 109 -9.504 -11.392 -5.841 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.938 -10.031 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.078 -11.631 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.331 -10.325 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.542 -9.080 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.060 -10.657 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.665 -10.944 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.307 -12.021 -1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.219 -9.771 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.395 -11.101 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.481 -9.411 -3.893 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.483 -8.130 -5.743 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.268 -6.746 -6.147 1.00 0.00 C ATOM 1750 C ASN A 110 -9.580 -5.966 -6.139 1.00 0.00 C ATOM 1751 O ASN A 110 -9.732 -4.992 -5.402 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.638 -6.692 -7.541 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.138 -6.916 -7.506 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.357 -6.004 -7.778 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.730 -8.134 -7.171 1.00 0.00 N ATOM 0 H ASN A 110 -8.050 -8.821 -6.356 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.588 -6.286 -5.430 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.101 -7.448 -8.176 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.848 -5.723 -7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.733 -8.345 -7.131 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.414 -8.859 -6.954 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.525 -6.402 -6.965 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.825 -5.748 -7.053 1.00 0.00 C ATOM 1764 C LYS A 111 -12.358 -5.406 -5.665 1.00 0.00 C ATOM 1765 O LYS A 111 -12.660 -4.250 -5.373 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.823 -6.648 -7.786 1.00 0.00 C ATOM 1767 CG LYS A 111 -12.843 -6.435 -9.290 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.675 -7.495 -9.992 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.253 -7.662 -11.444 1.00 0.00 C ATOM 1770 NZ LYS A 111 -14.305 -8.339 -12.252 1.00 0.00 N ATOM 0 H LYS A 111 -10.415 -7.206 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.700 -4.821 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.580 -7.690 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.822 -6.468 -7.389 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.247 -5.447 -9.513 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.824 -6.457 -9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -13.571 -8.446 -9.470 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.729 -7.221 -9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.037 -6.684 -11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.331 -8.241 -11.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.980 -8.434 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.493 -9.282 -11.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -15.178 -7.774 -12.229 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.468 -6.420 -4.812 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.963 -6.206 -3.465 1.00 0.00 C ATOM 1786 C GLY A 112 -12.203 -5.115 -2.735 1.00 0.00 C ATOM 1787 O GLY A 112 -12.801 -4.277 -2.059 1.00 0.00 O ATOM 0 H GLY A 112 -12.223 -7.386 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.020 -5.943 -3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.888 -7.136 -2.902 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.882 -5.126 -2.870 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.038 -4.131 -2.217 1.00 0.00 C ATOM 1793 C LEU A 113 -10.243 -2.752 -2.836 1.00 0.00 C ATOM 1794 O LEU A 113 -10.749 -1.836 -2.187 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.566 -4.535 -2.319 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.546 -3.434 -2.024 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.408 -3.223 -0.524 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.199 -3.777 -2.643 1.00 0.00 C ATOM 0 H LEU A 113 -10.372 -5.813 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.323 -4.083 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.388 -5.361 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.382 -4.913 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.902 -2.505 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.678 -2.436 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.372 -2.933 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.074 -4.149 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.485 -2.983 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.836 -4.717 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.310 -3.877 -3.723 1.00 0.00 H new ATOM 1810 N THR A 114 -9.848 -2.611 -4.098 1.00 0.00 N ATOM 1811 CA THR A 114 -9.989 -1.345 -4.806 1.00 0.00 C ATOM 1812 C THR A 114 -11.293 -0.649 -4.434 1.00 0.00 C ATOM 1813 O THR A 114 -11.309 0.549 -4.150 1.00 0.00 O ATOM 1814 CB THR A 114 -9.946 -1.547 -6.332 1.00 0.00 C ATOM 1815 OG1 THR A 114 -10.784 -2.647 -6.704 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.523 -1.805 -6.804 1.00 0.00 C ATOM 0 H THR A 114 -9.428 -3.359 -4.650 1.00 0.00 H new ATOM 0 HA THR A 114 -9.148 -0.720 -4.506 1.00 0.00 H new ATOM 0 HB THR A 114 -10.310 -0.636 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.385 -3.484 -6.386 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.518 -1.945 -7.885 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.894 -0.953 -6.545 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.136 -2.702 -6.321 1.00 0.00 H new ATOM 1824 N SER A 115 -12.384 -1.407 -4.435 1.00 0.00 N ATOM 1825 CA SER A 115 -13.694 -0.861 -4.100 1.00 0.00 C ATOM 1826 C SER A 115 -13.776 -0.517 -2.616 1.00 0.00 C ATOM 1827 O SER A 115 -14.290 0.536 -2.239 1.00 0.00 O ATOM 1828 CB SER A 115 -14.795 -1.860 -4.465 1.00 0.00 C ATOM 1829 OG SER A 115 -15.069 -1.831 -5.855 1.00 0.00 O ATOM 0 H SER A 115 -12.387 -2.401 -4.664 1.00 0.00 H new ATOM 0 HA SER A 115 -13.837 0.053 -4.676 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.491 -2.865 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.702 -1.626 -3.907 1.00 0.00 H new ATOM 0 HG SER A 115 -15.774 -2.479 -6.063 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.266 -1.413 -1.778 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.283 -1.207 -0.335 1.00 0.00 C ATOM 1837 C TYR A 116 -12.582 0.096 0.037 1.00 0.00 C ATOM 1838 O TYR A 116 -12.788 0.635 1.125 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.610 -2.382 0.377 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.274 -2.101 1.824 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.271 -2.030 2.788 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.958 -1.906 2.227 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.969 -1.772 4.111 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.646 -1.649 3.548 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.655 -1.583 4.486 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.348 -1.327 5.803 1.00 0.00 O ATOM 0 H TYR A 116 -12.836 -2.289 -2.074 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.323 -1.144 -0.015 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.267 -3.250 0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.695 -2.643 -0.156 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.301 -2.179 2.498 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.166 -1.956 1.495 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.757 -1.719 4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.618 -1.501 3.844 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.387 -1.456 5.946 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.754 0.596 -0.874 1.00 0.00 N ATOM 1857 CA ILE A 117 -11.024 1.837 -0.643 1.00 0.00 C ATOM 1858 C ILE A 117 -11.738 3.022 -1.284 1.00 0.00 C ATOM 1859 O ILE A 117 -11.410 4.177 -1.015 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.589 1.756 -1.196 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.840 0.582 -0.562 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.850 3.062 -0.941 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.593 0.751 0.920 1.00 0.00 C ATOM 0 H ILE A 117 -11.572 0.161 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.981 1.983 0.436 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.638 1.592 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.410 -0.332 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.883 0.456 -1.069 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.837 2.990 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.375 3.880 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.807 3.253 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.058 -0.119 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.996 1.647 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.547 0.847 1.439 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.719 2.727 -2.132 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.465 3.779 -2.797 1.00 0.00 C ATOM 1877 C GLY A 118 -14.564 4.351 -1.923 1.00 0.00 C ATOM 1878 O GLY A 118 -15.362 5.174 -2.374 1.00 0.00 O ATOM 0 H GLY A 118 -13.010 1.779 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.782 4.578 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.902 3.386 -3.715 1.00 0.00 H new ATOM 1882 N THR A 119 -14.608 3.914 -0.668 1.00 0.00 N ATOM 1883 CA THR A 119 -15.619 4.386 0.270 1.00 0.00 C ATOM 1884 C THR A 119 -15.040 5.423 1.226 1.00 0.00 C ATOM 1885 O THR A 119 -15.779 6.128 1.915 1.00 0.00 O ATOM 1886 CB THR A 119 -16.211 3.224 1.090 1.00 0.00 C ATOM 1887 OG1 THR A 119 -15.255 2.768 2.054 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.612 2.071 0.181 1.00 0.00 C ATOM 0 H THR A 119 -13.955 3.234 -0.278 1.00 0.00 H new ATOM 0 HA THR A 119 -16.411 4.843 -0.323 1.00 0.00 H new ATOM 0 HB THR A 119 -17.100 3.587 1.605 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.639 2.030 2.572 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.027 1.262 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.361 2.414 -0.533 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.736 1.710 -0.357 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.715 5.513 1.263 1.00 0.00 N ATOM 1897 CA PHE A 120 -13.037 6.465 2.135 1.00 0.00 C ATOM 1898 C PHE A 120 -13.273 7.897 1.665 1.00 0.00 C ATOM 1899 O PHE A 120 -13.635 8.132 0.512 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.536 6.171 2.177 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.174 5.022 3.074 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.537 3.726 2.743 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.473 5.238 4.250 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.205 2.667 3.566 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.139 4.182 5.076 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.506 2.895 4.735 1.00 0.00 C ATOM 0 H PHE A 120 -13.089 4.938 0.699 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.450 6.358 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.188 5.956 1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -11.008 7.064 2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -12.086 3.542 1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -10.185 6.242 4.524 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.492 1.662 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.591 4.363 5.989 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.247 2.069 5.381 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.068 8.851 2.567 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.258 10.260 2.246 1.00 0.00 C ATOM 1918 C ASP A 121 -11.920 10.941 1.974 1.00 0.00 C ATOM 1919 O ASP A 121 -10.872 10.527 2.473 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.984 10.972 3.388 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.491 10.848 3.282 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.980 9.720 3.060 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.182 11.879 3.423 1.00 0.00 O ATOM 0 H ASP A 121 -12.770 8.674 3.526 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.867 10.323 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.654 10.556 4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.708 12.027 3.389 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.952 12.010 1.164 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.751 12.770 0.808 1.00 0.00 C ATOM 1930 C PRO A 122 -10.193 13.559 1.988 1.00 0.00 C ATOM 1931 O PRO A 122 -10.817 14.505 2.465 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.244 13.721 -0.286 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.702 13.876 -0.023 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.165 12.558 0.535 1.00 0.00 C ATOM 0 HA PRO A 122 -9.936 12.119 0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.729 14.680 -0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.062 13.310 -1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.887 14.685 0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.240 14.123 -0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.969 12.688 1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.544 11.901 -0.248 1.00 0.00 H new ATOM 1942 N GLY A 123 -9.012 13.162 2.454 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.390 13.843 3.574 1.00 0.00 C ATOM 1944 C GLY A 123 -7.646 12.892 4.490 1.00 0.00 C ATOM 1945 O GLY A 123 -6.570 13.217 4.991 1.00 0.00 O ATOM 0 H GLY A 123 -8.476 12.381 2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.698 14.597 3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.155 14.369 4.145 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.222 11.714 4.711 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.606 10.714 5.576 1.00 0.00 C ATOM 1951 C GLU A 124 -6.890 9.649 4.752 1.00 0.00 C ATOM 1952 O GLU A 124 -7.105 9.533 3.544 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.663 10.060 6.468 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.889 9.580 5.709 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.795 8.707 6.555 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.302 8.121 7.542 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.996 8.610 6.229 1.00 0.00 O ATOM 0 H GLU A 124 -9.113 11.429 4.304 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.871 11.217 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.214 9.214 6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.975 10.774 7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.452 10.443 5.353 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.571 9.021 4.829 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.037 8.873 5.412 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.287 7.816 4.741 1.00 0.00 C ATOM 1966 C LEU A 125 -6.184 6.620 4.439 1.00 0.00 C ATOM 1967 O LEU A 125 -7.165 6.374 5.142 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.105 7.376 5.606 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.350 8.492 6.329 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.311 7.908 7.274 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.693 9.428 5.325 1.00 0.00 C ATOM 0 H LEU A 125 -5.847 8.956 6.411 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.912 8.212 3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.469 6.669 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.399 6.837 4.974 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.065 9.066 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.784 8.717 7.780 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.805 7.279 8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.599 7.309 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.160 10.216 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.990 8.866 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.457 9.873 4.688 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.841 5.880 3.391 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.614 4.708 2.996 1.00 0.00 C ATOM 1985 C CYS A 126 -5.728 3.468 2.934 1.00 0.00 C ATOM 1986 O CYS A 126 -6.197 2.346 3.128 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.279 4.943 1.639 1.00 0.00 C ATOM 1988 SG CYS A 126 -8.206 6.492 1.530 1.00 0.00 S ATOM 0 H CYS A 126 -5.032 6.071 2.799 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.387 4.543 3.747 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.512 4.936 0.864 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.953 4.113 1.428 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.730 6.602 0.345 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.444 3.677 2.660 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.492 2.576 2.571 1.00 0.00 C ATOM 1996 C VAL A 127 -3.352 1.862 3.911 1.00 0.00 C ATOM 1997 O VAL A 127 -3.061 0.666 3.961 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.106 3.069 2.116 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.601 4.169 3.038 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.120 1.911 2.064 1.00 0.00 C ATOM 0 H VAL A 127 -4.039 4.599 2.496 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.882 1.878 1.830 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.198 3.484 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.620 4.505 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.298 5.007 3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.523 3.784 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.146 2.277 1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.030 1.465 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.478 1.160 1.359 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.560 2.602 4.994 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.456 2.039 6.336 1.00 0.00 C ATOM 2012 C CYS A 128 -4.526 0.977 6.564 1.00 0.00 C ATOM 2013 O CYS A 128 -4.299 -0.005 7.270 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.583 3.144 7.386 1.00 0.00 C ATOM 2015 SG CYS A 128 -3.020 2.663 9.035 1.00 0.00 S ATOM 0 H CYS A 128 -3.802 3.593 4.970 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.478 1.568 6.432 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.010 4.011 7.057 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.626 3.455 7.446 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.165 3.664 9.852 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.694 1.183 5.964 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.799 0.243 6.102 1.00 0.00 C ATOM 2023 C ALA A 129 -6.638 -0.938 5.151 1.00 0.00 C ATOM 2024 O ALA A 129 -6.818 -2.091 5.542 1.00 0.00 O ATOM 2025 CB ALA A 129 -8.125 0.947 5.851 1.00 0.00 C ATOM 0 H ALA A 129 -5.899 1.992 5.378 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.791 -0.142 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.942 0.233 5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.251 1.753 6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.133 1.359 4.842 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.297 -0.643 3.901 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.110 -1.681 2.895 1.00 0.00 C ATOM 2033 C ALA A 130 -5.307 -2.850 3.455 1.00 0.00 C ATOM 2034 O ALA A 130 -5.683 -4.010 3.288 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.423 -1.107 1.665 1.00 0.00 C ATOM 0 H ALA A 130 -6.145 0.306 3.561 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.093 -2.054 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.290 -1.894 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.037 -0.310 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.450 -0.705 1.946 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.199 -2.536 4.118 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.343 -3.561 4.702 1.00 0.00 C ATOM 2043 C ILE A 131 -4.159 -4.566 5.507 1.00 0.00 C ATOM 2044 O ILE A 131 -4.249 -5.739 5.145 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.267 -2.943 5.614 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.348 -2.024 4.806 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.461 -4.036 6.300 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.536 -1.077 5.662 1.00 0.00 C ATOM 0 H ILE A 131 -3.873 -1.580 4.264 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.855 -4.074 3.873 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.762 -2.348 6.381 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.670 -2.635 4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.951 -1.443 4.108 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.705 -3.583 6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.126 -4.654 6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.974 -4.656 5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.092 -0.456 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.208 -0.441 6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.093 -1.650 6.342 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.754 -4.098 6.600 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.565 -4.956 7.455 1.00 0.00 C ATOM 2062 C GLN A 132 -6.670 -5.635 6.654 1.00 0.00 C ATOM 2063 O GLN A 132 -6.755 -6.862 6.612 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.173 -4.143 8.599 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.098 -4.951 9.495 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.353 -5.969 10.336 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.923 -5.674 11.451 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -6.196 -7.175 9.804 1.00 0.00 N ATOM 0 H GLN A 132 -4.689 -3.130 6.914 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.918 -5.728 7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.369 -3.725 9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.728 -3.303 8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.645 -4.274 10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.837 -5.464 8.880 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.569 -7.376 8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.702 -7.901 10.323 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.515 -4.829 6.021 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.617 -5.353 5.221 1.00 0.00 C ATOM 2079 C TRP A 133 -8.186 -6.596 4.449 1.00 0.00 C ATOM 2080 O TRP A 133 -8.912 -7.589 4.397 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.123 -4.285 4.251 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.183 -4.785 3.316 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.532 -4.608 3.437 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -9.981 -5.545 2.120 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.181 -5.213 2.388 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.252 -5.794 1.565 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -8.851 -6.038 1.462 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.421 -6.515 0.386 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.021 -6.753 0.292 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.297 -6.986 -0.237 1.00 0.00 C ATOM 0 H TRP A 133 -7.459 -3.811 6.046 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.425 -5.631 5.898 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.519 -3.445 4.821 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.283 -3.907 3.668 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.017 -4.072 4.239 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.191 -5.227 2.245 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -7.863 -5.863 1.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.404 -6.696 -0.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.154 -7.139 -0.224 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -10.396 -7.548 -1.154 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.001 -6.534 3.850 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.473 -7.655 3.081 1.00 0.00 C ATOM 2103 C LEU A 134 -6.332 -8.897 3.955 1.00 0.00 C ATOM 2104 O LEU A 134 -6.997 -9.906 3.726 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.119 -7.288 2.472 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.159 -6.622 1.096 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -3.907 -5.790 0.869 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.314 -7.668 0.002 1.00 0.00 C ATOM 0 H LEU A 134 -6.388 -5.719 3.882 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.177 -7.877 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.602 -6.620 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.519 -8.195 2.397 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.022 -5.957 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.953 -5.324 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.840 -5.016 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.028 -6.432 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.341 -7.176 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.471 -8.358 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.241 -8.220 0.155 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.462 -8.813 4.957 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.235 -9.930 5.866 1.00 0.00 C ATOM 2122 C GLN A 135 -6.532 -10.686 6.134 1.00 0.00 C ATOM 2123 O GLN A 135 -6.613 -11.895 5.917 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.641 -9.430 7.183 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.273 -8.784 7.028 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.530 -8.667 8.344 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.996 -8.014 9.278 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.366 -9.302 8.426 1.00 0.00 N ATOM 0 H GLN A 135 -4.904 -7.984 5.159 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.529 -10.613 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.325 -8.709 7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.562 -10.267 7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.676 -9.370 6.329 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.391 -7.792 6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.017 -9.832 7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.821 -9.260 9.287 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.543 -9.967 6.607 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.838 -10.569 6.904 1.00 0.00 C ATOM 2139 C ASP A 136 -9.507 -11.076 5.630 1.00 0.00 C ATOM 2140 O ASP A 136 -10.010 -12.197 5.585 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.746 -9.558 7.605 1.00 0.00 C ATOM 2142 CG ASP A 136 -9.280 -9.238 9.011 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -8.053 -9.120 9.217 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -10.141 -9.105 9.905 1.00 0.00 O ATOM 0 H ASP A 136 -7.491 -8.966 6.793 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.673 -11.418 7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.782 -8.639 7.019 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.762 -9.952 7.643 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.509 -10.240 4.596 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.117 -10.603 3.322 1.00 0.00 C ATOM 2151 C ASN A 137 -9.092 -11.247 2.393 1.00 0.00 C ATOM 2152 O ASN A 137 -8.903 -10.805 1.259 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.724 -9.368 2.653 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.944 -8.851 3.390 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.038 -9.402 3.266 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.760 -7.787 4.164 1.00 0.00 N ATOM 0 H ASN A 137 -9.096 -9.307 4.616 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.908 -11.327 3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.973 -8.580 2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.999 -9.613 1.627 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.544 -7.394 4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.835 -7.363 4.237 1.00 0.00 H new ATOM 2163 N SER A 138 -8.434 -12.293 2.881 1.00 0.00 N ATOM 2164 CA SER A 138 -7.426 -12.996 2.097 1.00 0.00 C ATOM 2165 C SER A 138 -7.656 -14.503 2.142 1.00 0.00 C ATOM 2166 O SER A 138 -7.988 -15.122 1.131 1.00 0.00 O ATOM 2167 CB SER A 138 -6.024 -12.667 2.615 1.00 0.00 C ATOM 2168 OG SER A 138 -5.513 -11.499 1.996 1.00 0.00 O ATOM 0 H SER A 138 -8.581 -12.673 3.816 1.00 0.00 H new ATOM 0 HA SER A 138 -7.510 -12.664 1.062 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.056 -12.526 3.695 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.356 -13.506 2.423 1.00 0.00 H new ATOM 0 HG SER A 138 -5.996 -10.714 2.329 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.477 -15.088 3.322 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.667 -16.522 3.501 1.00 0.00 C ATOM 2176 C ALA A 139 -8.887 -17.014 2.731 1.00 0.00 C ATOM 2177 O ALA A 139 -8.794 -17.942 1.928 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.802 -16.856 4.979 1.00 0.00 C ATOM 0 H ALA A 139 -7.201 -14.590 4.168 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.790 -17.032 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.943 -17.930 5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.899 -16.548 5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.661 -16.329 5.394 1.00 0.00 H new ATOM 2184 N SER A 140 -10.032 -16.387 2.982 1.00 0.00 N ATOM 2185 CA SER A 140 -11.273 -16.765 2.316 1.00 0.00 C ATOM 2186 C SER A 140 -11.045 -16.977 0.822 1.00 0.00 C ATOM 2187 O SER A 140 -11.550 -17.934 0.235 1.00 0.00 O ATOM 2188 CB SER A 140 -12.341 -15.691 2.533 1.00 0.00 C ATOM 2189 OG SER A 140 -13.635 -16.196 2.256 1.00 0.00 O ATOM 0 H SER A 140 -10.126 -15.615 3.642 1.00 0.00 H new ATOM 0 HA SER A 140 -11.618 -17.703 2.750 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.299 -15.334 3.562 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.136 -14.835 1.890 1.00 0.00 H new ATOM 0 HG SER A 140 -14.300 -15.491 2.404 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.280 -16.077 0.214 1.00 0.00 N ATOM 2196 CA TYR A 141 -9.986 -16.162 -1.212 1.00 0.00 C ATOM 2197 C TYR A 141 -9.127 -17.385 -1.518 1.00 0.00 C ATOM 2198 O TYR A 141 -9.292 -18.030 -2.554 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.275 -14.893 -1.684 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.184 -13.689 -1.780 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.605 -13.019 -0.637 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.622 -13.221 -3.012 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.436 -11.919 -0.719 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.453 -12.120 -3.104 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.857 -11.473 -1.955 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.685 -10.378 -2.042 1.00 0.00 O ATOM 0 H TYR A 141 -9.852 -15.280 0.686 1.00 0.00 H new ATOM 0 HA TYR A 141 -10.930 -16.261 -1.747 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.459 -14.667 -0.998 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -8.828 -15.079 -2.661 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.276 -13.365 0.332 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.308 -13.726 -3.914 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.755 -11.411 0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.784 -11.769 -4.070 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.887 -10.195 -2.983 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.209 -17.697 -0.610 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.322 -18.842 -0.782 1.00 0.00 C ATOM 2218 C PHE A 142 -8.063 -20.149 -0.514 1.00 0.00 C ATOM 2219 O PHE A 142 -8.215 -20.984 -1.407 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.116 -18.725 0.153 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.076 -17.755 -0.328 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.355 -16.400 -0.404 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.818 -18.198 -0.705 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.400 -15.505 -0.847 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.859 -17.308 -1.149 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.150 -15.959 -1.219 1.00 0.00 C ATOM 0 H PHE A 142 -8.059 -17.173 0.252 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.973 -18.848 -1.815 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.460 -18.416 1.140 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.659 -19.708 0.268 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.331 -16.039 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.585 -19.251 -0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.631 -14.451 -0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.883 -17.666 -1.441 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.401 -15.261 -1.564 1.00 0.00 H new