USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 238 THR OG1 : rot -39:sc= 0.806 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0 X(o=0.81,f=0.78) USER MOD Set 2.1: A 202 SER OG : rot 78:sc= 1.06 USER MOD Set 2.2: A 209 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 166 THR OG1 : rot 164:sc= 1.48 USER MOD Set 3.2: A 177 MET CE :methyl -122:sc= 0 (180deg=-0.0489) USER MOD Single : A 97 SER OG : rot -37:sc= 0.233 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0.979 K(o=0.98,f=0) USER MOD Single : A 105 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.0234 K(o=-0.023,f=-2.9!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -154:sc= 2.22 (180deg=1.45) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 MET CE :methyl -116:sc= 0 (180deg=-0.0137) USER MOD Single : A 127 TYR OH : rot -143:sc= 1.36 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -142:sc= 0.737 (180deg=-1.34) USER MOD Single : A 146 GLN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.18) USER MOD Single : A 180 TYR OH : rot -62:sc= 0.155 USER MOD Single : A 182 GLN : amide:sc= 1.07 K(o=1.1,f=-3.7!) USER MOD Single : A 185 HIS : no HD1:sc= -0.264 K(o=-0.26,f=-2.8!) USER MOD Single : A 192 THR OG1 : rot 170:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0543 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -0.307 K(o=-0.31,f=-4.6!) USER MOD Single : A 200 GLN : amide:sc= 0.843 K(o=0.84,f=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.0887 X(o=-0.089,f=0) USER MOD Single : A 204 SER OG : rot -120:sc= 0.744 USER MOD Single : A 205 TYR OH : rot 180:sc= -0.0362 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 143:sc= 1.4 (180deg=0.727) USER MOD Single : A 218 GLN : amide:sc= -0.036 K(o=-0.036,f=-8.2!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -73:sc= 0.726 USER MOD Single : A 229 TYR OH : rot 27:sc= 0.474 USER MOD Single : A 232 ASN : amide:sc= 0.582 K(o=0.58,f=-8.6!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot -9:sc= 1.19 USER MOD Single : A 244 SER OG : rot 180:sc= 0.366 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0667 USER MOD Single : A 249 GLN : amide:sc= 0.032 K(o=0.032,f=-4.4!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 6:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -26.219 -10.012 13.063 1.00 18.04 N ATOM 2 CA SER A 97 -25.333 -9.530 11.987 1.00 17.67 C ATOM 3 C SER A 97 -24.130 -10.462 11.834 1.00 15.70 C ATOM 4 O SER A 97 -23.903 -11.326 12.683 1.00 15.10 O ATOM 5 CB SER A 97 -24.899 -8.086 12.253 1.00 19.08 C ATOM 6 OG SER A 97 -24.401 -7.996 13.567 1.00 19.93 O ATOM 0 HA SER A 97 -25.883 -9.538 11.046 1.00 17.67 H new ATOM 0 HB2 SER A 97 -24.134 -7.784 11.538 1.00 19.08 H new ATOM 0 HB3 SER A 97 -25.743 -7.408 12.122 1.00 19.08 H new ATOM 0 HG SER A 97 -24.925 -8.578 14.156 1.00 19.93 H new ATOM 12 N PHE A 98 -23.386 -10.343 10.727 1.00 14.90 N ATOM 13 CA PHE A 98 -22.322 -11.282 10.343 1.00 13.05 C ATOM 14 C PHE A 98 -21.034 -11.145 11.177 1.00 12.34 C ATOM 15 O PHE A 98 -20.673 -10.045 11.598 1.00 13.28 O ATOM 16 CB PHE A 98 -22.052 -11.114 8.838 1.00 12.73 C ATOM 17 CG PHE A 98 -21.064 -12.116 8.270 1.00 11.65 C ATOM 18 CD1 PHE A 98 -21.491 -13.417 7.939 1.00 11.26 C ATOM 19 CD2 PHE A 98 -19.713 -11.761 8.099 1.00 11.59 C ATOM 20 CE1 PHE A 98 -20.568 -14.358 7.452 1.00 10.76 C ATOM 21 CE2 PHE A 98 -18.790 -12.705 7.616 1.00 11.11 C ATOM 22 CZ PHE A 98 -19.217 -14.006 7.295 1.00 10.69 C ATOM 0 H PHE A 98 -23.508 -9.580 10.062 1.00 14.90 H new ATOM 0 HA PHE A 98 -22.670 -12.293 10.555 1.00 13.05 H new ATOM 0 HB2 PHE A 98 -22.995 -11.204 8.298 1.00 12.73 H new ATOM 0 HB3 PHE A 98 -21.676 -10.107 8.657 1.00 12.73 H new ATOM 0 HD1 PHE A 98 -22.529 -13.691 8.060 1.00 11.26 H new ATOM 0 HD2 PHE A 98 -19.384 -10.761 8.339 1.00 11.59 H new ATOM 0 HE1 PHE A 98 -20.898 -15.354 7.198 1.00 10.76 H new ATOM 0 HE2 PHE A 98 -17.753 -12.431 7.491 1.00 11.11 H new ATOM 0 HZ PHE A 98 -18.508 -14.733 6.928 1.00 10.69 H new ATOM 32 N THR A 99 -20.316 -12.265 11.357 1.00 10.93 N ATOM 33 CA THR A 99 -19.011 -12.361 12.039 1.00 10.25 C ATOM 34 C THR A 99 -17.916 -11.750 11.155 1.00 9.26 C ATOM 35 O THR A 99 -17.199 -12.446 10.439 1.00 8.64 O ATOM 36 CB THR A 99 -18.702 -13.820 12.420 1.00 10.07 C ATOM 37 OG1 THR A 99 -19.801 -14.379 13.111 1.00 10.53 O ATOM 38 CG2 THR A 99 -17.499 -13.923 13.358 1.00 10.55 C ATOM 0 H THR A 99 -20.642 -13.170 11.017 1.00 10.93 H new ATOM 0 HA THR A 99 -19.046 -11.792 12.968 1.00 10.25 H new ATOM 0 HB THR A 99 -18.494 -14.348 11.489 1.00 10.07 H new ATOM 0 HG1 THR A 99 -19.599 -15.308 13.349 1.00 10.53 H new ATOM 0 HG21 THR A 99 -17.316 -14.970 13.601 1.00 10.55 H new ATOM 0 HG22 THR A 99 -16.619 -13.505 12.869 1.00 10.55 H new ATOM 0 HG23 THR A 99 -17.703 -13.368 14.274 1.00 10.55 H new ATOM 46 N GLY A 100 -17.812 -10.419 11.172 1.00 9.46 N ATOM 47 CA GLY A 100 -17.000 -9.633 10.232 1.00 8.78 C ATOM 48 C GLY A 100 -15.493 -9.753 10.458 1.00 7.73 C ATOM 49 O GLY A 100 -14.884 -8.857 11.031 1.00 8.44 O ATOM 0 H GLY A 100 -18.301 -9.841 11.856 1.00 9.46 H new ATOM 0 HA2 GLY A 100 -17.231 -9.951 9.215 1.00 8.78 H new ATOM 0 HA3 GLY A 100 -17.286 -8.584 10.310 1.00 8.78 H new ATOM 53 N GLN A 101 -14.891 -10.829 9.944 1.00 6.41 N ATOM 54 CA GLN A 101 -13.445 -11.104 9.994 1.00 5.60 C ATOM 55 C GLN A 101 -12.584 -10.126 9.160 1.00 5.36 C ATOM 56 O GLN A 101 -11.366 -10.084 9.339 1.00 5.80 O ATOM 57 CB GLN A 101 -13.239 -12.570 9.559 1.00 5.05 C ATOM 58 CG GLN A 101 -11.814 -13.098 9.792 1.00 5.21 C ATOM 59 CD GLN A 101 -11.717 -14.603 9.563 1.00 5.33 C ATOM 60 OE1 GLN A 101 -11.645 -15.396 10.497 1.00 5.87 O ATOM 61 NE2 GLN A 101 -11.730 -15.061 8.331 1.00 5.72 N ATOM 0 H GLN A 101 -15.413 -11.562 9.463 1.00 6.41 H new ATOM 0 HA GLN A 101 -13.097 -10.947 11.015 1.00 5.60 H new ATOM 0 HB2 GLN A 101 -13.942 -13.201 10.102 1.00 5.05 H new ATOM 0 HB3 GLN A 101 -13.480 -12.661 8.500 1.00 5.05 H new ATOM 0 HG2 GLN A 101 -11.123 -12.584 9.123 1.00 5.21 H new ATOM 0 HG3 GLN A 101 -11.503 -12.866 10.811 1.00 5.21 H new ATOM 0 HE21 GLN A 101 -11.790 -14.412 7.546 1.00 5.72 H new ATOM 0 HE22 GLN A 101 -11.681 -16.065 8.160 1.00 5.72 H new ATOM 70 N GLY A 102 -13.188 -9.329 8.269 1.00 5.06 N ATOM 71 CA GLY A 102 -12.507 -8.251 7.536 1.00 5.22 C ATOM 72 C GLY A 102 -11.775 -8.700 6.270 1.00 4.24 C ATOM 73 O GLY A 102 -10.785 -8.086 5.881 1.00 4.89 O ATOM 0 H GLY A 102 -14.177 -9.415 8.033 1.00 5.06 H new ATOM 0 HA2 GLY A 102 -13.243 -7.494 7.264 1.00 5.22 H new ATOM 0 HA3 GLY A 102 -11.790 -7.773 8.204 1.00 5.22 H new ATOM 77 N ASP A 103 -12.219 -9.794 5.650 1.00 3.03 N ATOM 78 CA ASP A 103 -11.582 -10.395 4.473 1.00 2.24 C ATOM 79 C ASP A 103 -11.928 -9.653 3.159 1.00 2.06 C ATOM 80 O ASP A 103 -12.963 -8.990 3.051 1.00 2.59 O ATOM 81 CB ASP A 103 -11.949 -11.891 4.398 1.00 2.37 C ATOM 82 CG ASP A 103 -11.605 -12.703 5.660 1.00 3.43 C ATOM 83 OD1 ASP A 103 -10.661 -12.338 6.396 1.00 4.76 O ATOM 84 OD2 ASP A 103 -12.285 -13.723 5.904 1.00 3.81 O ATOM 0 H ASP A 103 -13.050 -10.300 5.957 1.00 3.03 H new ATOM 0 HA ASP A 103 -10.502 -10.297 4.588 1.00 2.24 H new ATOM 0 HB2 ASP A 103 -13.018 -11.979 4.206 1.00 2.37 H new ATOM 0 HB3 ASP A 103 -11.435 -12.335 3.546 1.00 2.37 H new ATOM 89 N PHE A 104 -11.053 -9.775 2.156 1.00 1.57 N ATOM 90 CA PHE A 104 -11.119 -9.130 0.834 1.00 1.44 C ATOM 91 C PHE A 104 -10.304 -9.957 -0.185 1.00 1.77 C ATOM 92 O PHE A 104 -9.442 -10.754 0.200 1.00 2.03 O ATOM 93 CB PHE A 104 -10.590 -7.683 0.935 1.00 1.49 C ATOM 94 CG PHE A 104 -9.179 -7.507 1.485 1.00 1.62 C ATOM 95 CD1 PHE A 104 -8.054 -7.812 0.691 1.00 2.15 C ATOM 96 CD2 PHE A 104 -8.989 -6.997 2.785 1.00 2.91 C ATOM 97 CE1 PHE A 104 -6.755 -7.631 1.199 1.00 2.20 C ATOM 98 CE2 PHE A 104 -7.689 -6.792 3.283 1.00 3.23 C ATOM 99 CZ PHE A 104 -6.571 -7.115 2.494 1.00 2.13 C ATOM 0 H PHE A 104 -10.225 -10.364 2.248 1.00 1.57 H new ATOM 0 HA PHE A 104 -12.153 -9.089 0.491 1.00 1.44 H new ATOM 0 HB2 PHE A 104 -10.626 -7.237 -0.059 1.00 1.49 H new ATOM 0 HB3 PHE A 104 -11.274 -7.114 1.564 1.00 1.49 H new ATOM 0 HD1 PHE A 104 -8.191 -8.187 -0.313 1.00 2.15 H new ATOM 0 HD2 PHE A 104 -9.844 -6.763 3.401 1.00 2.91 H new ATOM 0 HE1 PHE A 104 -5.898 -7.889 0.594 1.00 2.20 H new ATOM 0 HE2 PHE A 104 -7.550 -6.386 4.274 1.00 3.23 H new ATOM 0 HZ PHE A 104 -5.574 -6.967 2.881 1.00 2.13 H new ATOM 109 N HIS A 105 -10.511 -9.715 -1.484 1.00 1.44 N ATOM 110 CA HIS A 105 -9.650 -10.218 -2.565 1.00 1.68 C ATOM 111 C HIS A 105 -9.642 -9.281 -3.792 1.00 1.35 C ATOM 112 O HIS A 105 -10.677 -8.727 -4.169 1.00 1.52 O ATOM 113 CB HIS A 105 -10.021 -11.668 -2.928 1.00 2.24 C ATOM 114 CG HIS A 105 -11.242 -11.825 -3.798 1.00 1.72 C ATOM 115 ND1 HIS A 105 -12.535 -11.407 -3.482 1.00 2.87 N ATOM 116 CD2 HIS A 105 -11.252 -12.399 -5.035 1.00 2.23 C ATOM 117 CE1 HIS A 105 -13.289 -11.727 -4.545 1.00 3.77 C ATOM 118 NE2 HIS A 105 -12.547 -12.323 -5.496 1.00 3.66 N ATOM 0 H HIS A 105 -11.294 -9.155 -1.821 1.00 1.44 H new ATOM 0 HA HIS A 105 -8.624 -10.227 -2.196 1.00 1.68 H new ATOM 0 HB2 HIS A 105 -9.172 -12.126 -3.436 1.00 2.24 H new ATOM 0 HB3 HIS A 105 -10.179 -12.226 -2.005 1.00 2.24 H new ATOM 0 HD2 HIS A 105 -10.408 -12.830 -5.553 1.00 2.23 H new ATOM 0 HE1 HIS A 105 -14.348 -11.532 -4.626 1.00 3.77 H new ATOM 0 HE2 HIS A 105 -12.884 -12.659 -6.398 1.00 3.66 H new ATOM 126 N LEU A 106 -8.461 -9.069 -4.388 1.00 1.10 N ATOM 127 CA LEU A 106 -8.202 -8.089 -5.460 1.00 0.89 C ATOM 128 C LEU A 106 -7.113 -8.616 -6.416 1.00 0.96 C ATOM 129 O LEU A 106 -6.399 -9.556 -6.076 1.00 1.25 O ATOM 130 CB LEU A 106 -7.808 -6.720 -4.853 1.00 0.84 C ATOM 131 CG LEU A 106 -8.958 -5.953 -4.146 1.00 1.06 C ATOM 132 CD1 LEU A 106 -8.895 -6.116 -2.619 1.00 2.25 C ATOM 133 CD2 LEU A 106 -8.942 -4.451 -4.466 1.00 2.18 C ATOM 0 H LEU A 106 -7.626 -9.594 -4.129 1.00 1.10 H new ATOM 0 HA LEU A 106 -9.114 -7.947 -6.039 1.00 0.89 H new ATOM 0 HB2 LEU A 106 -7.003 -6.877 -4.135 1.00 0.84 H new ATOM 0 HB3 LEU A 106 -7.408 -6.090 -5.648 1.00 0.84 H new ATOM 0 HG LEU A 106 -9.879 -6.392 -4.529 1.00 1.06 H new ATOM 0 HD11 LEU A 106 -9.716 -5.565 -2.160 1.00 2.25 H new ATOM 0 HD12 LEU A 106 -8.978 -7.172 -2.362 1.00 2.25 H new ATOM 0 HD13 LEU A 106 -7.946 -5.727 -2.250 1.00 2.25 H new ATOM 0 HD21 LEU A 106 -9.766 -3.960 -3.948 1.00 2.18 H new ATOM 0 HD22 LEU A 106 -7.997 -4.019 -4.137 1.00 2.18 H new ATOM 0 HD23 LEU A 106 -9.052 -4.307 -5.541 1.00 2.18 H new ATOM 145 N LEU A 107 -7.001 -8.040 -7.616 1.00 0.81 N ATOM 146 CA LEU A 107 -6.064 -8.437 -8.676 1.00 0.88 C ATOM 147 C LEU A 107 -4.780 -7.600 -8.595 1.00 0.77 C ATOM 148 O LEU A 107 -4.849 -6.388 -8.391 1.00 0.78 O ATOM 149 CB LEU A 107 -6.779 -8.303 -10.041 1.00 1.15 C ATOM 150 CG LEU A 107 -6.504 -9.444 -11.045 1.00 1.82 C ATOM 151 CD1 LEU A 107 -7.466 -9.318 -12.236 1.00 2.47 C ATOM 152 CD2 LEU A 107 -5.066 -9.465 -11.580 1.00 3.69 C ATOM 0 H LEU A 107 -7.585 -7.250 -7.889 1.00 0.81 H new ATOM 0 HA LEU A 107 -5.761 -9.476 -8.551 1.00 0.88 H new ATOM 0 HB2 LEU A 107 -7.853 -8.247 -9.866 1.00 1.15 H new ATOM 0 HB3 LEU A 107 -6.480 -7.359 -10.498 1.00 1.15 H new ATOM 0 HG LEU A 107 -6.657 -10.375 -10.499 1.00 1.82 H new ATOM 0 HD11 LEU A 107 -7.274 -10.122 -12.946 1.00 2.47 H new ATOM 0 HD12 LEU A 107 -8.495 -9.385 -11.882 1.00 2.47 H new ATOM 0 HD13 LEU A 107 -7.313 -8.357 -12.727 1.00 2.47 H new ATOM 0 HD21 LEU A 107 -4.950 -10.293 -12.279 1.00 3.69 H new ATOM 0 HD22 LEU A 107 -4.854 -8.526 -12.092 1.00 3.69 H new ATOM 0 HD23 LEU A 107 -4.371 -9.590 -10.750 1.00 3.69 H new ATOM 164 N ASP A 108 -3.626 -8.247 -8.760 1.00 0.80 N ATOM 165 CA ASP A 108 -2.306 -7.608 -8.769 1.00 0.86 C ATOM 166 C ASP A 108 -1.992 -6.890 -10.094 1.00 1.05 C ATOM 167 O ASP A 108 -2.708 -6.999 -11.088 1.00 1.37 O ATOM 168 CB ASP A 108 -1.227 -8.647 -8.384 1.00 1.04 C ATOM 169 CG ASP A 108 -1.083 -9.880 -9.295 1.00 1.72 C ATOM 170 OD1 ASP A 108 -1.491 -9.849 -10.477 1.00 3.16 O ATOM 171 OD2 ASP A 108 -0.544 -10.896 -8.795 1.00 2.17 O ATOM 0 H ASP A 108 -3.580 -9.257 -8.895 1.00 0.80 H new ATOM 0 HA ASP A 108 -2.308 -6.816 -8.020 1.00 0.86 H new ATOM 0 HB2 ASP A 108 -0.264 -8.138 -8.350 1.00 1.04 H new ATOM 0 HB3 ASP A 108 -1.439 -8.996 -7.373 1.00 1.04 H new ATOM 176 N HIS A 109 -0.881 -6.148 -10.112 1.00 1.13 N ATOM 177 CA HIS A 109 -0.403 -5.352 -11.250 1.00 1.37 C ATOM 178 C HIS A 109 0.067 -6.161 -12.490 1.00 1.52 C ATOM 179 O HIS A 109 0.767 -5.612 -13.343 1.00 1.99 O ATOM 180 CB HIS A 109 0.662 -4.383 -10.714 1.00 1.53 C ATOM 181 CG HIS A 109 1.865 -5.057 -10.108 1.00 1.31 C ATOM 182 ND1 HIS A 109 2.135 -5.154 -8.742 1.00 1.62 N ATOM 183 CD2 HIS A 109 2.894 -5.612 -10.807 1.00 1.34 C ATOM 184 CE1 HIS A 109 3.330 -5.761 -8.656 1.00 1.36 C ATOM 185 NE2 HIS A 109 3.814 -6.042 -9.878 1.00 1.29 N ATOM 0 H HIS A 109 -0.264 -6.082 -9.302 1.00 1.13 H new ATOM 0 HA HIS A 109 -1.251 -4.805 -11.662 1.00 1.37 H new ATOM 0 HB2 HIS A 109 0.993 -3.739 -11.529 1.00 1.53 H new ATOM 0 HB3 HIS A 109 0.205 -3.738 -9.963 1.00 1.53 H new ATOM 0 HD2 HIS A 109 2.973 -5.698 -11.881 1.00 1.34 H new ATOM 0 HE1 HIS A 109 3.834 -5.992 -7.729 1.00 1.36 H new ATOM 0 HE2 HIS A 109 4.706 -6.494 -10.081 1.00 1.29 H new ATOM 193 N ARG A 110 -0.309 -7.448 -12.562 1.00 1.48 N ATOM 194 CA ARG A 110 -0.302 -8.428 -13.667 1.00 1.83 C ATOM 195 C ARG A 110 0.017 -9.820 -13.115 1.00 1.87 C ATOM 196 O ARG A 110 1.128 -10.061 -12.633 1.00 3.20 O ATOM 197 CB ARG A 110 0.555 -8.066 -14.906 1.00 3.40 C ATOM 198 CG ARG A 110 2.078 -8.183 -14.704 1.00 3.45 C ATOM 199 CD ARG A 110 2.863 -7.505 -15.834 1.00 4.63 C ATOM 200 NE ARG A 110 4.308 -7.802 -15.735 1.00 5.11 N ATOM 201 CZ ARG A 110 5.320 -6.974 -15.976 1.00 6.28 C ATOM 202 NH1 ARG A 110 5.139 -5.730 -16.363 1.00 7.20 N ATOM 203 NH2 ARG A 110 6.553 -7.402 -15.835 1.00 7.02 N ATOM 0 H ARG A 110 -0.680 -7.892 -11.722 1.00 1.48 H new ATOM 0 HA ARG A 110 -1.311 -8.412 -14.079 1.00 1.83 H new ATOM 0 HB2 ARG A 110 0.263 -8.714 -15.732 1.00 3.40 H new ATOM 0 HB3 ARG A 110 0.321 -7.044 -15.204 1.00 3.40 H new ATOM 0 HG2 ARG A 110 2.353 -7.732 -13.751 1.00 3.45 H new ATOM 0 HG3 ARG A 110 2.356 -9.235 -14.650 1.00 3.45 H new ATOM 0 HD2 ARG A 110 2.485 -7.845 -16.798 1.00 4.63 H new ATOM 0 HD3 ARG A 110 2.707 -6.427 -15.793 1.00 4.63 H new ATOM 0 HE ARG A 110 4.557 -8.749 -15.450 1.00 5.11 H new ATOM 0 HH11 ARG A 110 4.194 -5.367 -16.489 1.00 7.20 H new ATOM 0 HH12 ARG A 110 5.944 -5.128 -16.537 1.00 7.20 H new ATOM 0 HH21 ARG A 110 6.729 -8.363 -15.543 1.00 7.02 H new ATOM 0 HH22 ARG A 110 7.335 -6.773 -16.018 1.00 7.02 H new ATOM 217 N GLY A 111 -0.919 -10.765 -13.253 1.00 1.72 N ATOM 218 CA GLY A 111 -0.725 -12.126 -12.752 1.00 2.93 C ATOM 219 C GLY A 111 -2.003 -12.861 -12.375 1.00 2.00 C ATOM 220 O GLY A 111 -2.366 -13.809 -13.077 1.00 2.52 O ATOM 0 H GLY A 111 -1.819 -10.610 -13.708 1.00 1.72 H new ATOM 0 HA2 GLY A 111 -0.201 -12.706 -13.512 1.00 2.93 H new ATOM 0 HA3 GLY A 111 -0.075 -12.086 -11.878 1.00 2.93 H new ATOM 224 N ARG A 112 -2.637 -12.474 -11.259 1.00 1.10 N ATOM 225 CA ARG A 112 -3.753 -13.210 -10.619 1.00 1.22 C ATOM 226 C ARG A 112 -4.384 -12.435 -9.445 1.00 1.01 C ATOM 227 O ARG A 112 -3.825 -11.470 -8.930 1.00 1.25 O ATOM 228 CB ARG A 112 -3.263 -14.613 -10.168 1.00 2.02 C ATOM 229 CG ARG A 112 -4.372 -15.619 -9.791 1.00 3.25 C ATOM 230 CD ARG A 112 -3.884 -17.075 -9.769 1.00 4.28 C ATOM 231 NE ARG A 112 -3.535 -17.535 -11.125 1.00 4.66 N ATOM 232 CZ ARG A 112 -4.343 -18.046 -12.045 1.00 6.04 C ATOM 233 NH1 ARG A 112 -5.608 -18.348 -11.824 1.00 7.34 N ATOM 234 NH2 ARG A 112 -3.843 -18.240 -13.241 1.00 6.64 N ATOM 0 H ARG A 112 -2.387 -11.621 -10.759 1.00 1.10 H new ATOM 0 HA ARG A 112 -4.543 -13.325 -11.362 1.00 1.22 H new ATOM 0 HB2 ARG A 112 -2.664 -15.044 -10.970 1.00 2.02 H new ATOM 0 HB3 ARG A 112 -2.603 -14.489 -9.309 1.00 2.02 H new ATOM 0 HG2 ARG A 112 -4.770 -15.361 -8.810 1.00 3.25 H new ATOM 0 HG3 ARG A 112 -5.193 -15.528 -10.502 1.00 3.25 H new ATOM 0 HD2 ARG A 112 -3.015 -17.161 -9.117 1.00 4.28 H new ATOM 0 HD3 ARG A 112 -4.660 -17.716 -9.352 1.00 4.28 H new ATOM 0 HE ARG A 112 -2.553 -17.450 -11.388 1.00 4.66 H new ATOM 0 HH11 ARG A 112 -6.016 -18.191 -10.903 1.00 7.34 H new ATOM 0 HH12 ARG A 112 -6.178 -18.739 -12.574 1.00 7.34 H new ATOM 0 HH21 ARG A 112 -2.870 -18.000 -13.432 1.00 6.64 H new ATOM 0 HH22 ARG A 112 -4.427 -18.631 -13.981 1.00 6.64 H new ATOM 248 N ALA A 113 -5.538 -12.896 -8.960 1.00 1.30 N ATOM 249 CA ALA A 113 -6.149 -12.409 -7.727 1.00 1.15 C ATOM 250 C ALA A 113 -5.420 -12.941 -6.476 1.00 1.08 C ATOM 251 O ALA A 113 -4.971 -14.087 -6.428 1.00 1.38 O ATOM 252 CB ALA A 113 -7.636 -12.787 -7.725 1.00 1.49 C ATOM 0 H ALA A 113 -6.080 -13.628 -9.420 1.00 1.30 H new ATOM 0 HA ALA A 113 -6.057 -11.324 -7.689 1.00 1.15 H new ATOM 0 HB1 ALA A 113 -8.102 -12.427 -6.807 1.00 1.49 H new ATOM 0 HB2 ALA A 113 -8.128 -12.332 -8.584 1.00 1.49 H new ATOM 0 HB3 ALA A 113 -7.736 -13.871 -7.782 1.00 1.49 H new ATOM 258 N ARG A 114 -5.291 -12.076 -5.469 1.00 1.05 N ATOM 259 CA ARG A 114 -4.684 -12.313 -4.156 1.00 1.18 C ATOM 260 C ARG A 114 -5.750 -12.090 -3.071 1.00 1.15 C ATOM 261 O ARG A 114 -6.582 -11.188 -3.198 1.00 1.15 O ATOM 262 CB ARG A 114 -3.513 -11.332 -3.946 1.00 1.40 C ATOM 263 CG ARG A 114 -2.162 -11.735 -4.568 1.00 1.90 C ATOM 264 CD ARG A 114 -2.119 -11.923 -6.095 1.00 2.80 C ATOM 265 NE ARG A 114 -2.142 -13.355 -6.469 1.00 3.78 N ATOM 266 CZ ARG A 114 -1.172 -14.018 -7.090 1.00 4.65 C ATOM 267 NH1 ARG A 114 -0.188 -13.414 -7.717 1.00 5.00 N ATOM 268 NH2 ARG A 114 -1.182 -15.331 -7.110 1.00 5.75 N ATOM 0 H ARG A 114 -5.634 -11.119 -5.555 1.00 1.05 H new ATOM 0 HA ARG A 114 -4.307 -13.334 -4.098 1.00 1.18 H new ATOM 0 HB2 ARG A 114 -3.802 -10.363 -4.354 1.00 1.40 H new ATOM 0 HB3 ARG A 114 -3.369 -11.196 -2.874 1.00 1.40 H new ATOM 0 HG2 ARG A 114 -1.427 -10.976 -4.300 1.00 1.90 H new ATOM 0 HG3 ARG A 114 -1.841 -12.667 -4.104 1.00 1.90 H new ATOM 0 HD2 ARG A 114 -2.969 -11.414 -6.549 1.00 2.80 H new ATOM 0 HD3 ARG A 114 -1.218 -11.457 -6.494 1.00 2.80 H new ATOM 0 HE ARG A 114 -2.981 -13.882 -6.227 1.00 3.78 H new ATOM 0 HH11 ARG A 114 -0.147 -12.395 -7.740 1.00 5.00 H new ATOM 0 HH12 ARG A 114 0.535 -13.964 -8.180 1.00 5.00 H new ATOM 0 HH21 ARG A 114 -1.934 -15.842 -6.649 1.00 5.75 H new ATOM 0 HH22 ARG A 114 -0.437 -15.839 -7.587 1.00 5.75 H new ATOM 282 N CYS A 115 -5.718 -12.892 -2.002 1.00 1.24 N ATOM 283 CA CYS A 115 -6.726 -12.894 -0.932 1.00 1.23 C ATOM 284 C CYS A 115 -6.115 -12.491 0.421 1.00 1.22 C ATOM 285 O CYS A 115 -4.944 -12.752 0.688 1.00 1.40 O ATOM 286 CB CYS A 115 -7.357 -14.297 -0.859 1.00 1.32 C ATOM 287 SG CYS A 115 -8.112 -14.750 -2.451 1.00 2.71 S ATOM 0 H CYS A 115 -4.975 -13.574 -1.851 1.00 1.24 H new ATOM 0 HA CYS A 115 -7.494 -12.155 -1.159 1.00 1.23 H new ATOM 0 HB2 CYS A 115 -6.596 -15.030 -0.591 1.00 1.32 H new ATOM 0 HB3 CYS A 115 -8.112 -14.320 -0.073 1.00 1.32 H new ATOM 0 HG CYS A 115 -8.634 -15.937 -2.362 1.00 2.71 H new ATOM 293 N LYS A 116 -6.927 -11.911 1.307 1.00 1.24 N ATOM 294 CA LYS A 116 -6.507 -11.409 2.630 1.00 1.33 C ATOM 295 C LYS A 116 -5.895 -12.476 3.565 1.00 1.14 C ATOM 296 O LYS A 116 -5.096 -12.128 4.430 1.00 1.18 O ATOM 297 CB LYS A 116 -7.745 -10.722 3.241 1.00 1.72 C ATOM 298 CG LYS A 116 -7.546 -9.946 4.557 1.00 2.23 C ATOM 299 CD LYS A 116 -7.728 -10.785 5.835 1.00 2.64 C ATOM 300 CE LYS A 116 -8.306 -9.911 6.960 1.00 3.20 C ATOM 301 NZ LYS A 116 -9.046 -10.718 7.956 1.00 3.47 N ATOM 0 H LYS A 116 -7.921 -11.771 1.126 1.00 1.24 H new ATOM 0 HA LYS A 116 -5.681 -10.709 2.504 1.00 1.33 H new ATOM 0 HB2 LYS A 116 -8.147 -10.031 2.500 1.00 1.72 H new ATOM 0 HB3 LYS A 116 -8.504 -11.485 3.411 1.00 1.72 H new ATOM 0 HG2 LYS A 116 -6.544 -9.516 4.561 1.00 2.23 H new ATOM 0 HG3 LYS A 116 -8.250 -9.114 4.582 1.00 2.23 H new ATOM 0 HD2 LYS A 116 -8.394 -11.625 5.637 1.00 2.64 H new ATOM 0 HD3 LYS A 116 -6.770 -11.204 6.144 1.00 2.64 H new ATOM 0 HE2 LYS A 116 -7.497 -9.374 7.455 1.00 3.20 H new ATOM 0 HE3 LYS A 116 -8.972 -9.161 6.533 1.00 3.20 H new ATOM 0 HZ1 LYS A 116 -9.762 -10.124 8.421 1.00 3.47 H new ATOM 0 HZ2 LYS A 116 -9.514 -11.515 7.479 1.00 3.47 H new ATOM 0 HZ3 LYS A 116 -8.383 -11.083 8.669 1.00 3.47 H new ATOM 315 N ALA A 117 -6.261 -13.752 3.401 1.00 1.17 N ATOM 316 CA ALA A 117 -5.806 -14.863 4.244 1.00 1.33 C ATOM 317 C ALA A 117 -4.309 -15.175 4.069 1.00 1.42 C ATOM 318 O ALA A 117 -3.552 -15.095 5.031 1.00 1.62 O ATOM 319 CB ALA A 117 -6.688 -16.086 3.943 1.00 1.56 C ATOM 0 H ALA A 117 -6.897 -14.048 2.661 1.00 1.17 H new ATOM 0 HA ALA A 117 -5.911 -14.578 5.291 1.00 1.33 H new ATOM 0 HB1 ALA A 117 -6.368 -16.926 4.559 1.00 1.56 H new ATOM 0 HB2 ALA A 117 -7.728 -15.848 4.166 1.00 1.56 H new ATOM 0 HB3 ALA A 117 -6.594 -16.352 2.890 1.00 1.56 H new ATOM 325 N ASP A 118 -3.874 -15.487 2.847 1.00 1.67 N ATOM 326 CA ASP A 118 -2.496 -15.901 2.535 1.00 2.13 C ATOM 327 C ASP A 118 -1.458 -14.777 2.752 1.00 1.95 C ATOM 328 O ASP A 118 -0.263 -15.043 2.875 1.00 2.11 O ATOM 329 CB ASP A 118 -2.448 -16.434 1.091 1.00 2.74 C ATOM 330 CG ASP A 118 -3.286 -17.706 0.890 1.00 3.90 C ATOM 331 OD1 ASP A 118 -4.536 -17.610 0.909 1.00 4.57 O ATOM 332 OD2 ASP A 118 -2.698 -18.793 0.668 1.00 5.01 O ATOM 0 H ASP A 118 -4.479 -15.460 2.026 1.00 1.67 H new ATOM 0 HA ASP A 118 -2.218 -16.691 3.233 1.00 2.13 H new ATOM 0 HB2 ASP A 118 -2.805 -15.660 0.412 1.00 2.74 H new ATOM 0 HB3 ASP A 118 -1.413 -16.642 0.821 1.00 2.74 H new ATOM 337 N PHE A 119 -1.915 -13.522 2.847 1.00 1.75 N ATOM 338 CA PHE A 119 -1.109 -12.349 3.203 1.00 1.79 C ATOM 339 C PHE A 119 -0.676 -12.315 4.690 1.00 2.43 C ATOM 340 O PHE A 119 0.167 -11.497 5.075 1.00 2.66 O ATOM 341 CB PHE A 119 -1.897 -11.082 2.814 1.00 1.81 C ATOM 342 CG PHE A 119 -1.129 -10.141 1.905 1.00 2.06 C ATOM 343 CD1 PHE A 119 -0.047 -9.393 2.408 1.00 3.44 C ATOM 344 CD2 PHE A 119 -1.485 -10.022 0.547 1.00 2.60 C ATOM 345 CE1 PHE A 119 0.668 -8.527 1.563 1.00 4.19 C ATOM 346 CE2 PHE A 119 -0.773 -9.149 -0.297 1.00 2.77 C ATOM 347 CZ PHE A 119 0.302 -8.399 0.212 1.00 3.43 C ATOM 0 H PHE A 119 -2.892 -13.288 2.671 1.00 1.75 H new ATOM 0 HA PHE A 119 -0.174 -12.402 2.646 1.00 1.79 H new ATOM 0 HB2 PHE A 119 -2.822 -11.378 2.318 1.00 1.81 H new ATOM 0 HB3 PHE A 119 -2.179 -10.547 3.721 1.00 1.81 H new ATOM 0 HD1 PHE A 119 0.234 -9.485 3.447 1.00 3.44 H new ATOM 0 HD2 PHE A 119 -2.306 -10.602 0.153 1.00 2.60 H new ATOM 0 HE1 PHE A 119 1.500 -7.959 1.952 1.00 4.19 H new ATOM 0 HE2 PHE A 119 -1.053 -9.055 -1.336 1.00 2.77 H new ATOM 0 HZ PHE A 119 0.846 -7.726 -0.434 1.00 3.43 H new ATOM 357 N ARG A 120 -1.260 -13.165 5.546 1.00 1.57 N ATOM 358 CA ARG A 120 -1.027 -13.163 6.995 1.00 1.52 C ATOM 359 C ARG A 120 0.429 -13.521 7.329 1.00 1.71 C ATOM 360 O ARG A 120 0.879 -14.636 7.068 1.00 2.63 O ATOM 361 CB ARG A 120 -2.046 -14.100 7.667 1.00 1.58 C ATOM 362 CG ARG A 120 -2.084 -13.994 9.188 1.00 1.77 C ATOM 363 CD ARG A 120 -1.207 -15.009 9.946 1.00 2.79 C ATOM 364 NE ARG A 120 -1.888 -16.284 10.218 1.00 2.60 N ATOM 365 CZ ARG A 120 -1.420 -17.236 11.023 1.00 3.34 C ATOM 366 NH1 ARG A 120 -0.212 -17.189 11.541 1.00 4.56 N ATOM 367 NH2 ARG A 120 -2.194 -18.246 11.339 1.00 3.71 N ATOM 0 H ARG A 120 -1.918 -13.884 5.245 1.00 1.57 H new ATOM 0 HA ARG A 120 -1.178 -12.159 7.392 1.00 1.52 H new ATOM 0 HB2 ARG A 120 -3.039 -13.881 7.274 1.00 1.58 H new ATOM 0 HB3 ARG A 120 -1.814 -15.129 7.391 1.00 1.58 H new ATOM 0 HG2 ARG A 120 -1.774 -12.989 9.473 1.00 1.77 H new ATOM 0 HG3 ARG A 120 -3.116 -14.115 9.517 1.00 1.77 H new ATOM 0 HD2 ARG A 120 -0.306 -15.204 9.365 1.00 2.79 H new ATOM 0 HD3 ARG A 120 -0.888 -14.568 10.890 1.00 2.79 H new ATOM 0 HE ARG A 120 -2.783 -16.451 9.757 1.00 2.60 H new ATOM 0 HH11 ARG A 120 0.403 -16.403 11.330 1.00 4.56 H new ATOM 0 HH12 ARG A 120 0.110 -17.938 12.154 1.00 4.56 H new ATOM 0 HH21 ARG A 120 -3.143 -18.296 10.969 1.00 3.71 H new ATOM 0 HH22 ARG A 120 -1.847 -18.981 11.955 1.00 3.71 H new ATOM 381 N GLY A 121 1.146 -12.575 7.952 1.00 1.84 N ATOM 382 CA GLY A 121 2.555 -12.714 8.361 1.00 2.15 C ATOM 383 C GLY A 121 3.512 -11.604 7.903 1.00 1.89 C ATOM 384 O GLY A 121 4.689 -11.668 8.250 1.00 2.76 O ATOM 0 H GLY A 121 0.752 -11.665 8.193 1.00 1.84 H new ATOM 0 HA2 GLY A 121 2.591 -12.769 9.449 1.00 2.15 H new ATOM 0 HA3 GLY A 121 2.929 -13.665 7.982 1.00 2.15 H new ATOM 388 N GLN A 122 3.051 -10.601 7.144 1.00 1.25 N ATOM 389 CA GLN A 122 3.937 -9.700 6.375 1.00 1.20 C ATOM 390 C GLN A 122 3.913 -8.210 6.761 1.00 1.21 C ATOM 391 O GLN A 122 4.695 -7.449 6.203 1.00 2.91 O ATOM 392 CB GLN A 122 3.577 -9.826 4.894 1.00 1.60 C ATOM 393 CG GLN A 122 4.028 -11.174 4.310 1.00 2.65 C ATOM 394 CD GLN A 122 4.444 -11.012 2.854 1.00 2.76 C ATOM 395 OE1 GLN A 122 5.534 -10.555 2.542 1.00 2.77 O ATOM 396 NE2 GLN A 122 3.596 -11.329 1.909 1.00 3.50 N ATOM 0 H GLN A 122 2.059 -10.387 7.042 1.00 1.25 H new ATOM 0 HA GLN A 122 4.949 -10.029 6.611 1.00 1.20 H new ATOM 0 HB2 GLN A 122 2.499 -9.719 4.772 1.00 1.60 H new ATOM 0 HB3 GLN A 122 4.043 -9.014 4.336 1.00 1.60 H new ATOM 0 HG2 GLN A 122 4.862 -11.568 4.891 1.00 2.65 H new ATOM 0 HG3 GLN A 122 3.217 -11.899 4.384 1.00 2.65 H new ATOM 0 HE21 GLN A 122 2.682 -11.712 2.151 1.00 3.50 H new ATOM 0 HE22 GLN A 122 3.849 -11.194 0.930 1.00 3.50 H new ATOM 405 N TRP A 123 3.036 -7.783 7.677 1.00 1.33 N ATOM 406 CA TRP A 123 2.919 -6.389 8.145 1.00 1.12 C ATOM 407 C TRP A 123 2.527 -5.418 7.006 1.00 1.27 C ATOM 408 O TRP A 123 3.374 -4.788 6.373 1.00 1.76 O ATOM 409 CB TRP A 123 4.207 -5.964 8.884 1.00 1.23 C ATOM 410 CG TRP A 123 4.049 -5.520 10.303 1.00 1.09 C ATOM 411 CD1 TRP A 123 5.001 -5.686 11.243 1.00 1.52 C ATOM 412 CD2 TRP A 123 2.944 -4.825 10.972 1.00 2.01 C ATOM 413 NE1 TRP A 123 4.561 -5.169 12.438 1.00 1.32 N ATOM 414 CE2 TRP A 123 3.299 -4.638 12.341 1.00 1.43 C ATOM 415 CE3 TRP A 123 1.683 -4.330 10.581 1.00 3.71 C ATOM 416 CZ2 TRP A 123 2.460 -4.010 13.271 1.00 2.24 C ATOM 417 CZ3 TRP A 123 0.810 -3.743 11.514 1.00 4.70 C ATOM 418 CH2 TRP A 123 1.201 -3.562 12.851 1.00 3.93 C ATOM 0 H TRP A 123 2.369 -8.410 8.127 1.00 1.33 H new ATOM 0 HA TRP A 123 2.098 -6.336 8.860 1.00 1.12 H new ATOM 0 HB2 TRP A 123 4.903 -6.802 8.865 1.00 1.23 H new ATOM 0 HB3 TRP A 123 4.670 -5.152 8.323 1.00 1.23 H new ATOM 0 HD1 TRP A 123 5.961 -6.153 11.082 1.00 1.52 H new ATOM 0 HE1 TRP A 123 5.109 -5.179 13.298 1.00 1.32 H new ATOM 0 HE3 TRP A 123 1.382 -4.403 9.546 1.00 3.71 H new ATOM 0 HZ2 TRP A 123 2.778 -3.874 14.294 1.00 2.24 H new ATOM 0 HZ3 TRP A 123 -0.174 -3.427 11.199 1.00 4.70 H new ATOM 0 HH2 TRP A 123 0.535 -3.080 13.551 1.00 3.93 H new ATOM 429 N VAL A 124 1.228 -5.294 6.725 1.00 1.27 N ATOM 430 CA VAL A 124 0.737 -4.564 5.546 1.00 1.38 C ATOM 431 C VAL A 124 0.560 -3.078 5.876 1.00 1.20 C ATOM 432 O VAL A 124 -0.071 -2.735 6.876 1.00 1.20 O ATOM 433 CB VAL A 124 -0.558 -5.192 4.986 1.00 1.69 C ATOM 434 CG1 VAL A 124 -1.117 -4.414 3.782 1.00 2.33 C ATOM 435 CG2 VAL A 124 -0.314 -6.651 4.565 1.00 1.58 C ATOM 0 H VAL A 124 0.488 -5.693 7.302 1.00 1.27 H new ATOM 0 HA VAL A 124 1.485 -4.645 4.757 1.00 1.38 H new ATOM 0 HB VAL A 124 -1.293 -5.150 5.790 1.00 1.69 H new ATOM 0 HG11 VAL A 124 -2.027 -4.898 3.427 1.00 2.33 H new ATOM 0 HG12 VAL A 124 -1.343 -3.391 4.083 1.00 2.33 H new ATOM 0 HG13 VAL A 124 -0.377 -4.401 2.982 1.00 2.33 H new ATOM 0 HG21 VAL A 124 -1.238 -7.076 4.173 1.00 1.58 H new ATOM 0 HG22 VAL A 124 0.456 -6.683 3.794 1.00 1.58 H new ATOM 0 HG23 VAL A 124 0.013 -7.229 5.429 1.00 1.58 H new ATOM 445 N LEU A 125 1.100 -2.201 5.025 1.00 1.15 N ATOM 446 CA LEU A 125 0.953 -0.744 5.098 1.00 1.13 C ATOM 447 C LEU A 125 0.173 -0.280 3.857 1.00 1.06 C ATOM 448 O LEU A 125 0.651 -0.384 2.724 1.00 1.13 O ATOM 449 CB LEU A 125 2.360 -0.128 5.251 1.00 1.41 C ATOM 450 CG LEU A 125 2.401 1.333 5.747 1.00 1.42 C ATOM 451 CD1 LEU A 125 3.857 1.702 6.072 1.00 1.90 C ATOM 452 CD2 LEU A 125 1.844 2.336 4.728 1.00 1.99 C ATOM 0 H LEU A 125 1.674 -2.498 4.236 1.00 1.15 H new ATOM 0 HA LEU A 125 0.378 -0.410 5.962 1.00 1.13 H new ATOM 0 HB2 LEU A 125 2.933 -0.744 5.944 1.00 1.41 H new ATOM 0 HB3 LEU A 125 2.866 -0.179 4.287 1.00 1.41 H new ATOM 0 HG LEU A 125 1.765 1.393 6.630 1.00 1.42 H new ATOM 0 HD11 LEU A 125 3.901 2.733 6.424 1.00 1.90 H new ATOM 0 HD12 LEU A 125 4.236 1.037 6.848 1.00 1.90 H new ATOM 0 HD13 LEU A 125 4.468 1.598 5.175 1.00 1.90 H new ATOM 0 HD21 LEU A 125 1.902 3.343 5.140 1.00 1.99 H new ATOM 0 HD22 LEU A 125 2.429 2.285 3.810 1.00 1.99 H new ATOM 0 HD23 LEU A 125 0.804 2.093 4.509 1.00 1.99 H new ATOM 464 N MET A 126 -1.066 0.171 4.071 1.00 1.00 N ATOM 465 CA MET A 126 -2.082 0.295 3.018 1.00 0.93 C ATOM 466 C MET A 126 -2.437 1.754 2.708 1.00 0.90 C ATOM 467 O MET A 126 -2.756 2.515 3.623 1.00 1.02 O ATOM 468 CB MET A 126 -3.314 -0.499 3.482 1.00 0.99 C ATOM 469 CG MET A 126 -4.390 -0.641 2.403 1.00 1.72 C ATOM 470 SD MET A 126 -5.724 -1.772 2.883 1.00 1.77 S ATOM 471 CE MET A 126 -4.918 -3.360 2.551 1.00 2.53 C ATOM 0 H MET A 126 -1.397 0.464 4.990 1.00 1.00 H new ATOM 0 HA MET A 126 -1.692 -0.107 2.083 1.00 0.93 H new ATOM 0 HB2 MET A 126 -2.997 -1.492 3.801 1.00 0.99 H new ATOM 0 HB3 MET A 126 -3.747 -0.007 4.353 1.00 0.99 H new ATOM 0 HG2 MET A 126 -4.812 0.340 2.187 1.00 1.72 H new ATOM 0 HG3 MET A 126 -3.930 -1.000 1.483 1.00 1.72 H new ATOM 0 HE1 MET A 126 -5.452 -3.880 1.755 1.00 2.53 H new ATOM 0 HE2 MET A 126 -3.887 -3.187 2.244 1.00 2.53 H new ATOM 0 HE3 MET A 126 -4.930 -3.970 3.454 1.00 2.53 H new ATOM 481 N TYR A 127 -2.440 2.120 1.423 1.00 0.88 N ATOM 482 CA TYR A 127 -2.781 3.458 0.911 1.00 0.94 C ATOM 483 C TYR A 127 -3.755 3.397 -0.285 1.00 0.78 C ATOM 484 O TYR A 127 -3.618 2.535 -1.159 1.00 0.78 O ATOM 485 CB TYR A 127 -1.481 4.165 0.497 1.00 1.18 C ATOM 486 CG TYR A 127 -1.668 5.539 -0.126 1.00 1.33 C ATOM 487 CD1 TYR A 127 -2.077 6.627 0.672 1.00 3.03 C ATOM 488 CD2 TYR A 127 -1.439 5.733 -1.503 1.00 1.45 C ATOM 489 CE1 TYR A 127 -2.244 7.903 0.099 1.00 3.23 C ATOM 490 CE2 TYR A 127 -1.602 7.007 -2.081 1.00 1.63 C ATOM 491 CZ TYR A 127 -2.009 8.097 -1.281 1.00 1.91 C ATOM 492 OH TYR A 127 -2.186 9.331 -1.831 1.00 2.28 O ATOM 0 H TYR A 127 -2.195 1.468 0.677 1.00 0.88 H new ATOM 0 HA TYR A 127 -3.288 4.012 1.701 1.00 0.94 H new ATOM 0 HB2 TYR A 127 -0.843 4.265 1.376 1.00 1.18 H new ATOM 0 HB3 TYR A 127 -0.950 3.530 -0.212 1.00 1.18 H new ATOM 0 HD1 TYR A 127 -2.263 6.482 1.726 1.00 3.03 H new ATOM 0 HD2 TYR A 127 -1.136 4.899 -2.119 1.00 1.45 H new ATOM 0 HE1 TYR A 127 -2.552 8.735 0.715 1.00 3.23 H new ATOM 0 HE2 TYR A 127 -1.416 7.150 -3.135 1.00 1.63 H new ATOM 0 HH TYR A 127 -2.570 9.237 -2.728 1.00 2.28 H new ATOM 502 N PHE A 128 -4.710 4.336 -0.328 1.00 0.78 N ATOM 503 CA PHE A 128 -5.681 4.516 -1.413 1.00 0.74 C ATOM 504 C PHE A 128 -5.228 5.642 -2.364 1.00 1.87 C ATOM 505 O PHE A 128 -5.505 6.822 -2.125 1.00 2.23 O ATOM 506 CB PHE A 128 -7.057 4.843 -0.810 1.00 0.82 C ATOM 507 CG PHE A 128 -7.682 3.771 0.063 1.00 0.95 C ATOM 508 CD1 PHE A 128 -8.437 2.734 -0.519 1.00 2.07 C ATOM 509 CD2 PHE A 128 -7.568 3.847 1.465 1.00 2.05 C ATOM 510 CE1 PHE A 128 -9.102 1.801 0.297 1.00 2.01 C ATOM 511 CE2 PHE A 128 -8.225 2.908 2.279 1.00 2.27 C ATOM 512 CZ PHE A 128 -9.010 1.895 1.697 1.00 1.54 C ATOM 0 H PHE A 128 -4.831 5.017 0.422 1.00 0.78 H new ATOM 0 HA PHE A 128 -5.749 3.595 -1.991 1.00 0.74 H new ATOM 0 HB2 PHE A 128 -6.963 5.754 -0.219 1.00 0.82 H new ATOM 0 HB3 PHE A 128 -7.745 5.063 -1.627 1.00 0.82 H new ATOM 0 HD1 PHE A 128 -8.505 2.655 -1.594 1.00 2.07 H new ATOM 0 HD2 PHE A 128 -6.974 4.629 1.916 1.00 2.05 H new ATOM 0 HE1 PHE A 128 -9.685 1.011 -0.153 1.00 2.01 H new ATOM 0 HE2 PHE A 128 -8.127 2.964 3.353 1.00 2.27 H new ATOM 0 HZ PHE A 128 -9.540 1.193 2.323 1.00 1.54 H new ATOM 522 N GLY A 129 -4.543 5.271 -3.446 1.00 1.20 N ATOM 523 CA GLY A 129 -3.997 6.186 -4.451 1.00 1.38 C ATOM 524 C GLY A 129 -4.987 6.490 -5.571 1.00 1.37 C ATOM 525 O GLY A 129 -5.833 5.660 -5.907 1.00 1.34 O ATOM 0 H GLY A 129 -4.346 4.292 -3.655 1.00 1.20 H new ATOM 0 HA2 GLY A 129 -3.705 7.118 -3.967 1.00 1.38 H new ATOM 0 HA3 GLY A 129 -3.093 5.752 -4.879 1.00 1.38 H new ATOM 529 N PHE A 130 -4.886 7.680 -6.164 1.00 1.59 N ATOM 530 CA PHE A 130 -5.774 8.143 -7.231 1.00 1.91 C ATOM 531 C PHE A 130 -5.078 8.075 -8.594 1.00 1.82 C ATOM 532 O PHE A 130 -3.885 8.349 -8.715 1.00 2.55 O ATOM 533 CB PHE A 130 -6.258 9.558 -6.893 1.00 2.67 C ATOM 534 CG PHE A 130 -7.051 10.258 -7.979 1.00 1.79 C ATOM 535 CD1 PHE A 130 -8.262 9.710 -8.443 1.00 2.24 C ATOM 536 CD2 PHE A 130 -6.577 11.466 -8.524 1.00 2.37 C ATOM 537 CE1 PHE A 130 -8.971 10.344 -9.477 1.00 2.61 C ATOM 538 CE2 PHE A 130 -7.290 12.106 -9.553 1.00 2.23 C ATOM 539 CZ PHE A 130 -8.480 11.536 -10.038 1.00 2.10 C ATOM 0 H PHE A 130 -4.171 8.362 -5.911 1.00 1.59 H new ATOM 0 HA PHE A 130 -6.643 7.488 -7.301 1.00 1.91 H new ATOM 0 HB2 PHE A 130 -6.873 9.507 -5.995 1.00 2.67 H new ATOM 0 HB3 PHE A 130 -5.390 10.171 -6.650 1.00 2.67 H new ATOM 0 HD1 PHE A 130 -8.646 8.801 -8.004 1.00 2.24 H new ATOM 0 HD2 PHE A 130 -5.663 11.903 -8.151 1.00 2.37 H new ATOM 0 HE1 PHE A 130 -9.893 9.916 -9.841 1.00 2.61 H new ATOM 0 HE2 PHE A 130 -6.924 13.033 -9.970 1.00 2.23 H new ATOM 0 HZ PHE A 130 -9.018 12.015 -10.843 1.00 2.10 H new ATOM 549 N THR A 131 -5.845 7.747 -9.641 1.00 1.75 N ATOM 550 CA THR A 131 -5.358 7.433 -10.998 1.00 1.98 C ATOM 551 C THR A 131 -4.857 8.649 -11.805 1.00 1.96 C ATOM 552 O THR A 131 -4.867 8.614 -13.035 1.00 2.81 O ATOM 553 CB THR A 131 -6.414 6.606 -11.765 1.00 2.70 C ATOM 554 OG1 THR A 131 -7.231 5.892 -10.863 1.00 3.59 O ATOM 555 CG2 THR A 131 -5.742 5.556 -12.650 1.00 2.63 C ATOM 0 H THR A 131 -6.861 7.690 -9.568 1.00 1.75 H new ATOM 0 HA THR A 131 -4.461 6.827 -10.868 1.00 1.98 H new ATOM 0 HB THR A 131 -6.996 7.309 -12.361 1.00 2.70 H new ATOM 0 HG1 THR A 131 -7.896 5.374 -11.363 1.00 3.59 H new ATOM 0 HG21 THR A 131 -6.504 4.986 -13.181 1.00 2.63 H new ATOM 0 HG22 THR A 131 -5.091 6.051 -13.371 1.00 2.63 H new ATOM 0 HG23 THR A 131 -5.151 4.882 -12.030 1.00 2.63 H new ATOM 563 N HIS A 132 -4.402 9.724 -11.141 1.00 1.55 N ATOM 564 CA HIS A 132 -3.708 10.869 -11.750 1.00 1.75 C ATOM 565 C HIS A 132 -2.901 11.625 -10.681 1.00 1.68 C ATOM 566 O HIS A 132 -1.687 11.459 -10.643 1.00 3.29 O ATOM 567 CB HIS A 132 -4.677 11.752 -12.585 1.00 2.35 C ATOM 568 CG HIS A 132 -4.194 12.008 -13.996 1.00 2.86 C ATOM 569 ND1 HIS A 132 -3.721 13.206 -14.513 1.00 3.32 N ATOM 570 CD2 HIS A 132 -4.203 11.099 -15.019 1.00 4.01 C ATOM 571 CE1 HIS A 132 -3.447 13.019 -15.819 1.00 4.27 C ATOM 572 NE2 HIS A 132 -3.732 11.744 -16.148 1.00 4.75 N ATOM 0 H HIS A 132 -4.511 9.823 -10.132 1.00 1.55 H new ATOM 0 HA HIS A 132 -2.981 10.511 -12.479 1.00 1.75 H new ATOM 0 HB2 HIS A 132 -5.653 11.269 -12.625 1.00 2.35 H new ATOM 0 HB3 HIS A 132 -4.815 12.707 -12.078 1.00 2.35 H new ATOM 0 HD2 HIS A 132 -4.519 10.068 -14.956 1.00 4.01 H new ATOM 0 HE1 HIS A 132 -3.061 13.770 -16.493 1.00 4.27 H new ATOM 0 HE2 HIS A 132 -3.620 11.326 -17.072 1.00 4.75 H new ATOM 581 N CYS A 133 -3.588 12.414 -9.840 1.00 1.54 N ATOM 582 CA CYS A 133 -3.081 13.207 -8.704 1.00 1.33 C ATOM 583 C CYS A 133 -2.194 14.418 -9.115 1.00 1.50 C ATOM 584 O CYS A 133 -1.435 14.322 -10.087 1.00 1.74 O ATOM 585 CB CYS A 133 -2.383 12.287 -7.688 1.00 1.42 C ATOM 586 SG CYS A 133 -2.184 13.034 -6.050 1.00 2.06 S ATOM 0 H CYS A 133 -4.597 12.524 -9.944 1.00 1.54 H new ATOM 0 HA CYS A 133 -3.949 13.663 -8.227 1.00 1.33 H new ATOM 0 HB2 CYS A 133 -2.957 11.366 -7.591 1.00 1.42 H new ATOM 0 HB3 CYS A 133 -1.402 12.012 -8.074 1.00 1.42 H new ATOM 591 N PRO A 134 -2.278 15.582 -8.425 1.00 1.63 N ATOM 592 CA PRO A 134 -1.429 16.738 -8.720 1.00 1.90 C ATOM 593 C PRO A 134 0.034 16.531 -8.299 1.00 1.86 C ATOM 594 O PRO A 134 0.916 16.868 -9.086 1.00 2.91 O ATOM 595 CB PRO A 134 -2.072 17.928 -7.995 1.00 2.24 C ATOM 596 CG PRO A 134 -2.848 17.284 -6.852 1.00 2.15 C ATOM 597 CD PRO A 134 -3.307 15.962 -7.463 1.00 1.77 C ATOM 0 HA PRO A 134 -1.376 16.907 -9.796 1.00 1.90 H new ATOM 0 HB2 PRO A 134 -1.320 18.624 -7.625 1.00 2.24 H new ATOM 0 HB3 PRO A 134 -2.730 18.491 -8.657 1.00 2.24 H new ATOM 0 HG2 PRO A 134 -2.221 17.129 -5.974 1.00 2.15 H new ATOM 0 HG3 PRO A 134 -3.691 17.899 -6.537 1.00 2.15 H new ATOM 0 HD2 PRO A 134 -3.424 15.197 -6.695 1.00 1.77 H new ATOM 0 HD3 PRO A 134 -4.275 16.074 -7.951 1.00 1.77 H new ATOM 605 N ASP A 135 0.284 15.954 -7.112 1.00 1.55 N ATOM 606 CA ASP A 135 1.616 15.626 -6.553 1.00 1.65 C ATOM 607 C ASP A 135 1.544 14.891 -5.184 1.00 1.69 C ATOM 608 O ASP A 135 2.552 14.834 -4.486 1.00 2.11 O ATOM 609 CB ASP A 135 2.526 16.884 -6.440 1.00 2.08 C ATOM 610 CG ASP A 135 4.032 16.571 -6.375 1.00 3.07 C ATOM 611 OD1 ASP A 135 4.570 15.873 -7.270 1.00 4.14 O ATOM 612 OD2 ASP A 135 4.737 17.087 -5.474 1.00 3.74 O ATOM 0 H ASP A 135 -0.472 15.688 -6.481 1.00 1.55 H new ATOM 0 HA ASP A 135 2.064 14.935 -7.267 1.00 1.65 H new ATOM 0 HB2 ASP A 135 2.338 17.532 -7.296 1.00 2.08 H new ATOM 0 HB3 ASP A 135 2.244 17.443 -5.548 1.00 2.08 H new ATOM 617 N ILE A 136 0.390 14.362 -4.739 1.00 1.46 N ATOM 618 CA ILE A 136 0.222 13.869 -3.351 1.00 1.49 C ATOM 619 C ILE A 136 0.564 12.383 -3.244 1.00 1.41 C ATOM 620 O ILE A 136 1.455 12.026 -2.472 1.00 1.42 O ATOM 621 CB ILE A 136 -1.196 14.168 -2.801 1.00 1.73 C ATOM 622 CG1 ILE A 136 -1.633 15.640 -2.995 1.00 2.08 C ATOM 623 CG2 ILE A 136 -1.294 13.773 -1.315 1.00 2.20 C ATOM 624 CD1 ILE A 136 -0.698 16.698 -2.390 1.00 2.77 C ATOM 0 H ILE A 136 -0.444 14.263 -5.318 1.00 1.46 H new ATOM 0 HA ILE A 136 0.928 14.415 -2.726 1.00 1.49 H new ATOM 0 HB ILE A 136 -1.885 13.560 -3.388 1.00 1.73 H new ATOM 0 HG12 ILE A 136 -1.728 15.834 -4.063 1.00 2.08 H new ATOM 0 HG13 ILE A 136 -2.624 15.766 -2.559 1.00 2.08 H new ATOM 0 HG21 ILE A 136 -2.296 13.990 -0.946 1.00 2.20 H new ATOM 0 HG22 ILE A 136 -1.091 12.708 -1.208 1.00 2.20 H new ATOM 0 HG23 ILE A 136 -0.564 14.342 -0.739 1.00 2.20 H new ATOM 0 HD11 ILE A 136 -1.100 17.692 -2.585 1.00 2.77 H new ATOM 0 HD12 ILE A 136 -0.620 16.542 -1.314 1.00 2.77 H new ATOM 0 HD13 ILE A 136 0.290 16.611 -2.842 1.00 2.77 H new ATOM 636 N CYS A 137 -0.074 11.537 -4.060 1.00 1.41 N ATOM 637 CA CYS A 137 0.285 10.133 -4.237 1.00 1.43 C ATOM 638 C CYS A 137 1.789 9.916 -4.505 1.00 1.22 C ATOM 639 O CYS A 137 2.376 9.079 -3.815 1.00 1.30 O ATOM 640 CB CYS A 137 -0.589 9.551 -5.353 1.00 1.55 C ATOM 641 SG CYS A 137 -2.329 9.387 -4.902 1.00 1.76 S ATOM 0 H CYS A 137 -0.873 11.820 -4.627 1.00 1.41 H new ATOM 0 HA CYS A 137 0.095 9.605 -3.303 1.00 1.43 H new ATOM 0 HB2 CYS A 137 -0.510 10.188 -6.234 1.00 1.55 H new ATOM 0 HB3 CYS A 137 -0.201 8.571 -5.632 1.00 1.55 H new ATOM 646 N PRO A 138 2.446 10.639 -5.442 1.00 1.05 N ATOM 647 CA PRO A 138 3.882 10.495 -5.651 1.00 0.98 C ATOM 648 C PRO A 138 4.721 11.063 -4.500 1.00 0.99 C ATOM 649 O PRO A 138 5.826 10.563 -4.310 1.00 1.10 O ATOM 650 CB PRO A 138 4.192 11.188 -6.980 1.00 0.98 C ATOM 651 CG PRO A 138 3.087 12.232 -7.094 1.00 0.94 C ATOM 652 CD PRO A 138 1.892 11.511 -6.474 1.00 1.04 C ATOM 0 HA PRO A 138 4.151 9.439 -5.680 1.00 0.98 H new ATOM 0 HB2 PRO A 138 5.181 11.647 -6.974 1.00 0.98 H new ATOM 0 HB3 PRO A 138 4.171 10.487 -7.814 1.00 0.98 H new ATOM 0 HG2 PRO A 138 3.334 13.146 -6.555 1.00 0.94 H new ATOM 0 HG3 PRO A 138 2.899 12.514 -8.130 1.00 0.94 H new ATOM 0 HD2 PRO A 138 1.185 12.222 -6.047 1.00 1.04 H new ATOM 0 HD3 PRO A 138 1.351 10.934 -7.224 1.00 1.04 H new ATOM 660 N ASP A 139 4.246 12.045 -3.713 1.00 1.00 N ATOM 661 CA ASP A 139 4.977 12.501 -2.525 1.00 1.07 C ATOM 662 C ASP A 139 4.922 11.448 -1.419 1.00 1.08 C ATOM 663 O ASP A 139 5.981 11.051 -0.967 1.00 1.06 O ATOM 664 CB ASP A 139 4.501 13.866 -2.012 1.00 1.27 C ATOM 665 CG ASP A 139 5.462 14.411 -0.948 1.00 1.57 C ATOM 666 OD1 ASP A 139 5.278 14.110 0.256 1.00 2.69 O ATOM 667 OD2 ASP A 139 6.418 15.147 -1.307 1.00 1.91 O ATOM 0 H ASP A 139 3.366 12.533 -3.879 1.00 1.00 H new ATOM 0 HA ASP A 139 6.015 12.636 -2.831 1.00 1.07 H new ATOM 0 HB2 ASP A 139 4.434 14.569 -2.842 1.00 1.27 H new ATOM 0 HB3 ASP A 139 3.500 13.773 -1.591 1.00 1.27 H new ATOM 672 N GLU A 140 3.744 10.957 -1.017 1.00 1.17 N ATOM 673 CA GLU A 140 3.571 9.835 -0.086 1.00 1.26 C ATOM 674 C GLU A 140 4.332 8.585 -0.560 1.00 1.11 C ATOM 675 O GLU A 140 4.991 7.930 0.243 1.00 1.14 O ATOM 676 CB GLU A 140 2.072 9.529 0.097 1.00 1.54 C ATOM 677 CG GLU A 140 1.774 8.574 1.270 1.00 2.61 C ATOM 678 CD GLU A 140 2.019 9.230 2.629 1.00 2.91 C ATOM 679 OE1 GLU A 140 1.191 10.057 3.066 1.00 3.06 O ATOM 680 OE2 GLU A 140 3.064 8.988 3.274 1.00 3.70 O ATOM 0 H GLU A 140 2.856 11.342 -1.341 1.00 1.17 H new ATOM 0 HA GLU A 140 3.992 10.124 0.877 1.00 1.26 H new ATOM 0 HB2 GLU A 140 1.536 10.465 0.256 1.00 1.54 H new ATOM 0 HB3 GLU A 140 1.684 9.092 -0.823 1.00 1.54 H new ATOM 0 HG2 GLU A 140 0.737 8.242 1.211 1.00 2.61 H new ATOM 0 HG3 GLU A 140 2.399 7.685 1.180 1.00 2.61 H new ATOM 687 N LEU A 141 4.324 8.267 -1.859 1.00 1.02 N ATOM 688 CA LEU A 141 5.089 7.138 -2.393 1.00 1.00 C ATOM 689 C LEU A 141 6.604 7.378 -2.290 1.00 0.90 C ATOM 690 O LEU A 141 7.318 6.489 -1.840 1.00 0.98 O ATOM 691 CB LEU A 141 4.608 6.836 -3.823 1.00 1.03 C ATOM 692 CG LEU A 141 5.226 5.588 -4.486 1.00 2.27 C ATOM 693 CD1 LEU A 141 5.036 4.307 -3.655 1.00 3.22 C ATOM 694 CD2 LEU A 141 4.576 5.395 -5.863 1.00 2.64 C ATOM 0 H LEU A 141 3.792 8.780 -2.563 1.00 1.02 H new ATOM 0 HA LEU A 141 4.906 6.250 -1.788 1.00 1.00 H new ATOM 0 HB2 LEU A 141 3.525 6.716 -3.805 1.00 1.03 H new ATOM 0 HB3 LEU A 141 4.823 7.702 -4.449 1.00 1.03 H new ATOM 0 HG LEU A 141 6.300 5.757 -4.568 1.00 2.27 H new ATOM 0 HD11 LEU A 141 5.493 3.465 -4.175 1.00 3.22 H new ATOM 0 HD12 LEU A 141 5.509 4.432 -2.681 1.00 3.22 H new ATOM 0 HD13 LEU A 141 3.971 4.116 -3.520 1.00 3.22 H new ATOM 0 HD21 LEU A 141 5.002 4.516 -6.346 1.00 2.64 H new ATOM 0 HD22 LEU A 141 3.501 5.258 -5.742 1.00 2.64 H new ATOM 0 HD23 LEU A 141 4.762 6.274 -6.480 1.00 2.64 H new ATOM 706 N GLU A 142 7.102 8.573 -2.612 1.00 0.79 N ATOM 707 CA GLU A 142 8.507 8.975 -2.412 1.00 0.83 C ATOM 708 C GLU A 142 8.891 8.978 -0.915 1.00 0.82 C ATOM 709 O GLU A 142 9.991 8.583 -0.520 1.00 0.95 O ATOM 710 CB GLU A 142 8.682 10.375 -3.026 1.00 0.94 C ATOM 711 CG GLU A 142 10.107 10.933 -2.989 1.00 1.43 C ATOM 712 CD GLU A 142 10.087 12.454 -3.123 1.00 2.69 C ATOM 713 OE1 GLU A 142 9.905 13.142 -2.094 1.00 3.91 O ATOM 714 OE2 GLU A 142 10.333 12.981 -4.234 1.00 3.38 O ATOM 0 H GLU A 142 6.532 9.309 -3.029 1.00 0.79 H new ATOM 0 HA GLU A 142 9.169 8.258 -2.899 1.00 0.83 H new ATOM 0 HB2 GLU A 142 8.349 10.343 -4.063 1.00 0.94 H new ATOM 0 HB3 GLU A 142 8.024 11.068 -2.502 1.00 0.94 H new ATOM 0 HG2 GLU A 142 10.591 10.650 -2.054 1.00 1.43 H new ATOM 0 HG3 GLU A 142 10.696 10.498 -3.797 1.00 1.43 H new ATOM 721 N LYS A 143 7.974 9.414 -0.058 1.00 0.87 N ATOM 722 CA LYS A 143 8.079 9.514 1.394 1.00 0.95 C ATOM 723 C LYS A 143 8.178 8.110 2.024 1.00 1.01 C ATOM 724 O LYS A 143 9.106 7.846 2.795 1.00 1.13 O ATOM 725 CB LYS A 143 6.848 10.341 1.828 1.00 1.07 C ATOM 726 CG LYS A 143 6.748 10.795 3.276 1.00 1.27 C ATOM 727 CD LYS A 143 7.809 11.833 3.695 1.00 1.78 C ATOM 728 CE LYS A 143 7.457 13.291 3.326 1.00 2.06 C ATOM 729 NZ LYS A 143 7.490 13.596 1.872 1.00 2.75 N ATOM 0 H LYS A 143 7.063 9.733 -0.388 1.00 0.87 H new ATOM 0 HA LYS A 143 8.985 10.014 1.738 1.00 0.95 H new ATOM 0 HB2 LYS A 143 6.809 11.230 1.199 1.00 1.07 H new ATOM 0 HB3 LYS A 143 5.958 9.752 1.604 1.00 1.07 H new ATOM 0 HG2 LYS A 143 5.758 11.218 3.443 1.00 1.27 H new ATOM 0 HG3 LYS A 143 6.835 9.923 3.924 1.00 1.27 H new ATOM 0 HD2 LYS A 143 7.956 11.769 4.773 1.00 1.78 H new ATOM 0 HD3 LYS A 143 8.759 11.572 3.228 1.00 1.78 H new ATOM 0 HE2 LYS A 143 6.461 13.516 3.707 1.00 2.06 H new ATOM 0 HE3 LYS A 143 8.152 13.957 3.838 1.00 2.06 H new ATOM 0 HZ1 LYS A 143 7.878 14.550 1.726 1.00 2.75 H new ATOM 0 HZ2 LYS A 143 8.090 12.900 1.385 1.00 2.75 H new ATOM 0 HZ3 LYS A 143 6.525 13.552 1.486 1.00 2.75 H new ATOM 743 N LEU A 144 7.310 7.182 1.597 1.00 1.00 N ATOM 744 CA LEU A 144 7.417 5.743 1.843 1.00 1.09 C ATOM 745 C LEU A 144 8.736 5.199 1.291 1.00 1.06 C ATOM 746 O LEU A 144 9.544 4.719 2.080 1.00 1.16 O ATOM 747 CB LEU A 144 6.210 5.009 1.219 1.00 1.39 C ATOM 748 CG LEU A 144 4.875 5.179 1.976 1.00 1.39 C ATOM 749 CD1 LEU A 144 3.733 4.642 1.102 1.00 2.06 C ATOM 750 CD2 LEU A 144 4.894 4.423 3.317 1.00 2.48 C ATOM 0 H LEU A 144 6.484 7.426 1.050 1.00 1.00 H new ATOM 0 HA LEU A 144 7.408 5.568 2.919 1.00 1.09 H new ATOM 0 HB2 LEU A 144 6.078 5.364 0.197 1.00 1.39 H new ATOM 0 HB3 LEU A 144 6.443 3.946 1.159 1.00 1.39 H new ATOM 0 HG LEU A 144 4.727 6.238 2.186 1.00 1.39 H new ATOM 0 HD11 LEU A 144 2.786 4.758 1.629 1.00 2.06 H new ATOM 0 HD12 LEU A 144 3.698 5.199 0.166 1.00 2.06 H new ATOM 0 HD13 LEU A 144 3.903 3.587 0.889 1.00 2.06 H new ATOM 0 HD21 LEU A 144 3.940 4.562 3.826 1.00 2.48 H new ATOM 0 HD22 LEU A 144 5.056 3.361 3.134 1.00 2.48 H new ATOM 0 HD23 LEU A 144 5.699 4.810 3.942 1.00 2.48 H new ATOM 762 N VAL A 145 8.994 5.313 -0.015 1.00 0.99 N ATOM 763 CA VAL A 145 10.170 4.732 -0.695 1.00 1.08 C ATOM 764 C VAL A 145 11.491 5.165 -0.045 1.00 1.04 C ATOM 765 O VAL A 145 12.374 4.327 0.097 1.00 1.15 O ATOM 766 CB VAL A 145 10.147 5.025 -2.218 1.00 1.17 C ATOM 767 CG1 VAL A 145 11.494 4.803 -2.931 1.00 1.53 C ATOM 768 CG2 VAL A 145 9.111 4.120 -2.911 1.00 1.39 C ATOM 0 H VAL A 145 8.380 5.823 -0.650 1.00 0.99 H new ATOM 0 HA VAL A 145 10.107 3.651 -0.572 1.00 1.08 H new ATOM 0 HB VAL A 145 9.898 6.083 -2.297 1.00 1.17 H new ATOM 0 HG11 VAL A 145 11.386 5.031 -3.991 1.00 1.53 H new ATOM 0 HG12 VAL A 145 12.249 5.456 -2.494 1.00 1.53 H new ATOM 0 HG13 VAL A 145 11.801 3.764 -2.813 1.00 1.53 H new ATOM 0 HG21 VAL A 145 9.101 4.331 -3.980 1.00 1.39 H new ATOM 0 HG22 VAL A 145 9.376 3.075 -2.750 1.00 1.39 H new ATOM 0 HG23 VAL A 145 8.123 4.312 -2.493 1.00 1.39 H new ATOM 778 N GLN A 146 11.625 6.407 0.434 1.00 0.94 N ATOM 779 CA GLN A 146 12.790 6.821 1.229 1.00 0.99 C ATOM 780 C GLN A 146 12.975 5.942 2.476 1.00 0.99 C ATOM 781 O GLN A 146 14.036 5.337 2.637 1.00 1.11 O ATOM 782 CB GLN A 146 12.657 8.300 1.626 1.00 1.10 C ATOM 783 CG GLN A 146 13.051 9.238 0.478 1.00 1.33 C ATOM 784 CD GLN A 146 12.618 10.671 0.765 1.00 1.72 C ATOM 785 OE1 GLN A 146 13.386 11.498 1.240 1.00 2.52 O ATOM 786 NE2 GLN A 146 11.366 10.989 0.523 1.00 2.17 N ATOM 0 H GLN A 146 10.939 7.147 0.285 1.00 0.94 H new ATOM 0 HA GLN A 146 13.678 6.694 0.610 1.00 0.99 H new ATOM 0 HB2 GLN A 146 11.629 8.505 1.925 1.00 1.10 H new ATOM 0 HB3 GLN A 146 13.287 8.502 2.492 1.00 1.10 H new ATOM 0 HG2 GLN A 146 14.130 9.204 0.331 1.00 1.33 H new ATOM 0 HG3 GLN A 146 12.592 8.895 -0.449 1.00 1.33 H new ATOM 0 HE21 GLN A 146 10.731 10.296 0.127 1.00 2.17 H new ATOM 0 HE22 GLN A 146 11.029 11.929 0.731 1.00 2.17 H new ATOM 795 N VAL A 147 11.949 5.829 3.328 1.00 0.99 N ATOM 796 CA VAL A 147 12.024 5.013 4.554 1.00 1.08 C ATOM 797 C VAL A 147 12.153 3.520 4.204 1.00 1.01 C ATOM 798 O VAL A 147 13.019 2.837 4.746 1.00 1.15 O ATOM 799 CB VAL A 147 10.811 5.276 5.478 1.00 1.19 C ATOM 800 CG1 VAL A 147 10.873 4.438 6.769 1.00 1.68 C ATOM 801 CG2 VAL A 147 10.740 6.763 5.877 1.00 1.63 C ATOM 0 H VAL A 147 11.051 6.294 3.193 1.00 0.99 H new ATOM 0 HA VAL A 147 12.918 5.307 5.104 1.00 1.08 H new ATOM 0 HB VAL A 147 9.926 4.991 4.909 1.00 1.19 H new ATOM 0 HG11 VAL A 147 10.001 4.656 7.386 1.00 1.68 H new ATOM 0 HG12 VAL A 147 10.882 3.378 6.515 1.00 1.68 H new ATOM 0 HG13 VAL A 147 11.780 4.686 7.321 1.00 1.68 H new ATOM 0 HG21 VAL A 147 9.880 6.925 6.526 1.00 1.63 H new ATOM 0 HG22 VAL A 147 11.651 7.042 6.406 1.00 1.63 H new ATOM 0 HG23 VAL A 147 10.639 7.376 4.981 1.00 1.63 H new ATOM 811 N VAL A 148 11.352 3.024 3.258 1.00 0.87 N ATOM 812 CA VAL A 148 11.287 1.611 2.848 1.00 0.87 C ATOM 813 C VAL A 148 12.598 1.130 2.209 1.00 1.02 C ATOM 814 O VAL A 148 12.983 -0.012 2.438 1.00 1.27 O ATOM 815 CB VAL A 148 10.086 1.372 1.899 1.00 0.95 C ATOM 816 CG1 VAL A 148 10.079 -0.016 1.234 1.00 1.48 C ATOM 817 CG2 VAL A 148 8.760 1.535 2.668 1.00 1.57 C ATOM 0 H VAL A 148 10.705 3.614 2.734 1.00 0.87 H new ATOM 0 HA VAL A 148 11.139 1.019 3.751 1.00 0.87 H new ATOM 0 HB VAL A 148 10.190 2.117 1.110 1.00 0.95 H new ATOM 0 HG11 VAL A 148 9.207 -0.104 0.586 1.00 1.48 H new ATOM 0 HG12 VAL A 148 10.986 -0.140 0.642 1.00 1.48 H new ATOM 0 HG13 VAL A 148 10.039 -0.788 2.003 1.00 1.48 H new ATOM 0 HG21 VAL A 148 7.923 1.365 1.991 1.00 1.57 H new ATOM 0 HG22 VAL A 148 8.720 0.812 3.483 1.00 1.57 H new ATOM 0 HG23 VAL A 148 8.697 2.544 3.075 1.00 1.57 H new ATOM 827 N ARG A 149 13.330 1.975 1.469 1.00 0.99 N ATOM 828 CA ARG A 149 14.627 1.614 0.880 1.00 1.26 C ATOM 829 C ARG A 149 15.701 1.494 1.951 1.00 1.45 C ATOM 830 O ARG A 149 16.493 0.560 1.938 1.00 1.69 O ATOM 831 CB ARG A 149 15.060 2.628 -0.187 1.00 1.38 C ATOM 832 CG ARG A 149 14.247 2.447 -1.474 1.00 1.63 C ATOM 833 CD ARG A 149 14.813 1.368 -2.413 1.00 2.07 C ATOM 834 NE ARG A 149 16.003 1.871 -3.118 1.00 2.37 N ATOM 835 CZ ARG A 149 17.196 1.305 -3.242 1.00 3.02 C ATOM 836 NH1 ARG A 149 17.499 0.097 -2.831 1.00 3.79 N ATOM 837 NH2 ARG A 149 18.152 1.992 -3.815 1.00 3.90 N ATOM 0 H ARG A 149 13.038 2.930 1.262 1.00 0.99 H new ATOM 0 HA ARG A 149 14.503 0.643 0.400 1.00 1.26 H new ATOM 0 HB2 ARG A 149 14.927 3.641 0.193 1.00 1.38 H new ATOM 0 HB3 ARG A 149 16.121 2.505 -0.402 1.00 1.38 H new ATOM 0 HG2 ARG A 149 13.221 2.187 -1.212 1.00 1.63 H new ATOM 0 HG3 ARG A 149 14.209 3.397 -2.007 1.00 1.63 H new ATOM 0 HD2 ARG A 149 15.072 0.478 -1.840 1.00 2.07 H new ATOM 0 HD3 ARG A 149 14.053 1.072 -3.136 1.00 2.07 H new ATOM 0 HE ARG A 149 15.896 2.778 -3.573 1.00 2.37 H new ATOM 0 HH11 ARG A 149 16.791 -0.480 -2.378 1.00 3.79 H new ATOM 0 HH12 ARG A 149 18.443 -0.265 -2.965 1.00 3.79 H new ATOM 0 HH21 ARG A 149 17.969 2.937 -4.152 1.00 3.90 H new ATOM 0 HH22 ARG A 149 19.080 1.582 -3.924 1.00 3.90 H new ATOM 851 N GLN A 150 15.694 2.407 2.918 1.00 1.43 N ATOM 852 CA GLN A 150 16.581 2.289 4.079 1.00 1.69 C ATOM 853 C GLN A 150 16.237 1.055 4.937 1.00 1.67 C ATOM 854 O GLN A 150 17.147 0.413 5.454 1.00 1.83 O ATOM 855 CB GLN A 150 16.591 3.617 4.856 1.00 1.85 C ATOM 856 CG GLN A 150 17.752 3.698 5.867 1.00 2.65 C ATOM 857 CD GLN A 150 18.196 5.142 6.101 1.00 3.14 C ATOM 858 OE1 GLN A 150 19.165 5.621 5.524 1.00 4.19 O ATOM 859 NE2 GLN A 150 17.486 5.923 6.885 1.00 3.17 N ATOM 0 H GLN A 150 15.092 3.230 2.925 1.00 1.43 H new ATOM 0 HA GLN A 150 17.603 2.111 3.744 1.00 1.69 H new ATOM 0 HB2 GLN A 150 16.667 4.446 4.152 1.00 1.85 H new ATOM 0 HB3 GLN A 150 15.644 3.733 5.384 1.00 1.85 H new ATOM 0 HG2 GLN A 150 17.443 3.254 6.813 1.00 2.65 H new ATOM 0 HG3 GLN A 150 18.595 3.112 5.501 1.00 2.65 H new ATOM 0 HE21 GLN A 150 16.674 5.550 7.377 1.00 3.17 H new ATOM 0 HE22 GLN A 150 17.747 6.902 7.001 1.00 3.17 H new ATOM 868 N LEU A 151 14.956 0.671 5.036 1.00 1.55 N ATOM 869 CA LEU A 151 14.514 -0.585 5.658 1.00 1.70 C ATOM 870 C LEU A 151 14.802 -1.849 4.818 1.00 1.93 C ATOM 871 O LEU A 151 15.048 -2.894 5.414 1.00 2.23 O ATOM 872 CB LEU A 151 13.034 -0.454 6.089 1.00 1.43 C ATOM 873 CG LEU A 151 12.842 0.062 7.537 1.00 1.52 C ATOM 874 CD1 LEU A 151 13.594 1.364 7.867 1.00 2.45 C ATOM 875 CD2 LEU A 151 11.349 0.281 7.824 1.00 1.75 C ATOM 0 H LEU A 151 14.185 1.235 4.680 1.00 1.55 H new ATOM 0 HA LEU A 151 15.122 -0.742 6.549 1.00 1.70 H new ATOM 0 HB2 LEU A 151 12.525 0.223 5.403 1.00 1.43 H new ATOM 0 HB3 LEU A 151 12.551 -1.427 5.994 1.00 1.43 H new ATOM 0 HG LEU A 151 13.269 -0.716 8.170 1.00 1.52 H new ATOM 0 HD11 LEU A 151 13.398 1.645 8.902 1.00 2.45 H new ATOM 0 HD12 LEU A 151 14.664 1.211 7.729 1.00 2.45 H new ATOM 0 HD13 LEU A 151 13.253 2.159 7.204 1.00 2.45 H new ATOM 0 HD21 LEU A 151 11.224 0.644 8.844 1.00 1.75 H new ATOM 0 HD22 LEU A 151 10.948 1.016 7.126 1.00 1.75 H new ATOM 0 HD23 LEU A 151 10.814 -0.661 7.706 1.00 1.75 H new ATOM 887 N GLU A 152 14.856 -1.786 3.476 1.00 1.89 N ATOM 888 CA GLU A 152 15.206 -2.940 2.618 1.00 2.19 C ATOM 889 C GLU A 152 16.654 -3.411 2.802 1.00 2.46 C ATOM 890 O GLU A 152 17.010 -4.498 2.349 1.00 2.96 O ATOM 891 CB GLU A 152 14.886 -2.728 1.118 1.00 2.21 C ATOM 892 CG GLU A 152 15.957 -2.005 0.275 1.00 2.97 C ATOM 893 CD GLU A 152 16.363 -2.752 -0.997 1.00 3.52 C ATOM 894 OE1 GLU A 152 16.954 -3.857 -0.902 1.00 3.83 O ATOM 895 OE2 GLU A 152 16.161 -2.187 -2.096 1.00 4.46 O ATOM 0 H GLU A 152 14.658 -0.934 2.952 1.00 1.89 H new ATOM 0 HA GLU A 152 14.551 -3.737 2.970 1.00 2.19 H new ATOM 0 HB2 GLU A 152 14.701 -3.704 0.669 1.00 2.21 H new ATOM 0 HB3 GLU A 152 13.957 -2.162 1.045 1.00 2.21 H new ATOM 0 HG2 GLU A 152 15.582 -1.019 0.000 1.00 2.97 H new ATOM 0 HG3 GLU A 152 16.843 -1.849 0.890 1.00 2.97 H new ATOM 902 N ALA A 153 17.485 -2.635 3.505 1.00 2.27 N ATOM 903 CA ALA A 153 18.742 -3.140 4.068 1.00 2.61 C ATOM 904 C ALA A 153 18.534 -4.399 4.947 1.00 3.49 C ATOM 905 O ALA A 153 19.465 -5.189 5.115 1.00 3.87 O ATOM 906 CB ALA A 153 19.409 -2.007 4.857 1.00 2.50 C ATOM 0 H ALA A 153 17.309 -1.649 3.699 1.00 2.27 H new ATOM 0 HA ALA A 153 19.392 -3.456 3.252 1.00 2.61 H new ATOM 0 HB1 ALA A 153 20.346 -2.364 5.284 1.00 2.50 H new ATOM 0 HB2 ALA A 153 19.610 -1.168 4.190 1.00 2.50 H new ATOM 0 HB3 ALA A 153 18.746 -1.682 5.659 1.00 2.50 H new ATOM 912 N GLU A 154 17.327 -4.593 5.494 1.00 3.93 N ATOM 913 CA GLU A 154 16.848 -5.813 6.147 1.00 5.11 C ATOM 914 C GLU A 154 17.748 -6.314 7.314 1.00 3.80 C ATOM 915 O GLU A 154 17.905 -7.530 7.468 1.00 4.17 O ATOM 916 CB GLU A 154 16.628 -6.881 5.048 1.00 7.39 C ATOM 917 CG GLU A 154 15.464 -7.831 5.349 1.00 9.24 C ATOM 918 CD GLU A 154 15.642 -9.149 4.600 1.00 11.66 C ATOM 919 OE1 GLU A 154 16.285 -10.045 5.195 1.00 12.33 O ATOM 920 OE2 GLU A 154 15.162 -9.299 3.451 1.00 13.16 O ATOM 0 H GLU A 154 16.619 -3.858 5.491 1.00 3.93 H new ATOM 0 HA GLU A 154 15.906 -5.593 6.648 1.00 5.11 H new ATOM 0 HB2 GLU A 154 16.443 -6.381 4.097 1.00 7.39 H new ATOM 0 HB3 GLU A 154 17.542 -7.463 4.929 1.00 7.39 H new ATOM 0 HG2 GLU A 154 15.409 -8.020 6.421 1.00 9.24 H new ATOM 0 HG3 GLU A 154 14.522 -7.365 5.059 1.00 9.24 H new ATOM 927 N PRO A 155 18.392 -5.438 8.122 1.00 2.97 N ATOM 928 CA PRO A 155 19.612 -5.776 8.865 1.00 2.58 C ATOM 929 C PRO A 155 19.382 -6.540 10.180 1.00 2.79 C ATOM 930 O PRO A 155 20.344 -6.789 10.907 1.00 3.91 O ATOM 931 CB PRO A 155 20.257 -4.413 9.156 1.00 3.18 C ATOM 932 CG PRO A 155 19.039 -3.531 9.414 1.00 3.64 C ATOM 933 CD PRO A 155 18.070 -4.026 8.344 1.00 3.62 C ATOM 0 HA PRO A 155 20.226 -6.456 8.275 1.00 2.58 H new ATOM 0 HB2 PRO A 155 20.922 -4.453 10.019 1.00 3.18 H new ATOM 0 HB3 PRO A 155 20.849 -4.054 8.314 1.00 3.18 H new ATOM 0 HG2 PRO A 155 18.642 -3.665 10.420 1.00 3.64 H new ATOM 0 HG3 PRO A 155 19.269 -2.472 9.300 1.00 3.64 H new ATOM 0 HD2 PRO A 155 17.037 -3.909 8.671 1.00 3.62 H new ATOM 0 HD3 PRO A 155 18.180 -3.452 7.424 1.00 3.62 H new ATOM 941 N GLY A 156 18.132 -6.866 10.525 1.00 2.44 N ATOM 942 CA GLY A 156 17.705 -7.142 11.905 1.00 2.73 C ATOM 943 C GLY A 156 16.789 -6.056 12.474 1.00 2.88 C ATOM 944 O GLY A 156 16.448 -6.089 13.654 1.00 3.64 O ATOM 0 H GLY A 156 17.376 -6.947 9.845 1.00 2.44 H new ATOM 0 HA2 GLY A 156 17.186 -8.100 11.935 1.00 2.73 H new ATOM 0 HA3 GLY A 156 18.586 -7.237 12.540 1.00 2.73 H new ATOM 948 N LEU A 157 16.348 -5.110 11.640 1.00 2.71 N ATOM 949 CA LEU A 157 15.020 -4.505 11.775 1.00 2.68 C ATOM 950 C LEU A 157 14.029 -5.391 10.990 1.00 2.49 C ATOM 951 O LEU A 157 14.440 -5.970 9.978 1.00 2.54 O ATOM 952 CB LEU A 157 15.020 -3.060 11.230 1.00 2.80 C ATOM 953 CG LEU A 157 15.438 -1.981 12.251 1.00 3.67 C ATOM 954 CD1 LEU A 157 16.887 -2.127 12.742 1.00 4.56 C ATOM 955 CD2 LEU A 157 15.253 -0.594 11.616 1.00 4.57 C ATOM 0 H LEU A 157 16.895 -4.745 10.860 1.00 2.71 H new ATOM 0 HA LEU A 157 14.729 -4.449 12.824 1.00 2.68 H new ATOM 0 HB2 LEU A 157 15.693 -3.010 10.374 1.00 2.80 H new ATOM 0 HB3 LEU A 157 14.021 -2.825 10.864 1.00 2.80 H new ATOM 0 HG LEU A 157 14.800 -2.107 13.125 1.00 3.67 H new ATOM 0 HD11 LEU A 157 17.111 -1.335 13.457 1.00 4.56 H new ATOM 0 HD12 LEU A 157 17.012 -3.097 13.224 1.00 4.56 H new ATOM 0 HD13 LEU A 157 17.568 -2.053 11.894 1.00 4.56 H new ATOM 0 HD21 LEU A 157 15.546 0.175 12.330 1.00 4.57 H new ATOM 0 HD22 LEU A 157 15.875 -0.516 10.724 1.00 4.57 H new ATOM 0 HD23 LEU A 157 14.207 -0.456 11.343 1.00 4.57 H new ATOM 967 N PRO A 158 12.756 -5.499 11.421 1.00 2.46 N ATOM 968 CA PRO A 158 11.751 -6.289 10.721 1.00 2.37 C ATOM 969 C PRO A 158 11.371 -5.641 9.375 1.00 1.98 C ATOM 970 O PRO A 158 11.461 -4.418 9.244 1.00 2.06 O ATOM 971 CB PRO A 158 10.552 -6.366 11.671 1.00 2.60 C ATOM 972 CG PRO A 158 10.668 -5.079 12.486 1.00 2.63 C ATOM 973 CD PRO A 158 12.179 -4.885 12.610 1.00 2.67 C ATOM 0 HA PRO A 158 12.121 -7.284 10.473 1.00 2.37 H new ATOM 0 HB2 PRO A 158 9.609 -6.414 11.126 1.00 2.60 H new ATOM 0 HB3 PRO A 158 10.598 -7.250 12.306 1.00 2.60 H new ATOM 0 HG2 PRO A 158 10.193 -4.238 11.981 1.00 2.63 H new ATOM 0 HG3 PRO A 158 10.192 -5.175 13.462 1.00 2.63 H new ATOM 0 HD2 PRO A 158 12.434 -3.827 12.667 1.00 2.67 H new ATOM 0 HD3 PRO A 158 12.561 -5.354 13.517 1.00 2.67 H new ATOM 981 N PRO A 159 10.923 -6.439 8.386 1.00 1.72 N ATOM 982 CA PRO A 159 10.409 -5.944 7.113 1.00 1.53 C ATOM 983 C PRO A 159 8.969 -5.426 7.258 1.00 1.84 C ATOM 984 O PRO A 159 8.312 -5.637 8.276 1.00 2.88 O ATOM 985 CB PRO A 159 10.486 -7.151 6.171 1.00 1.61 C ATOM 986 CG PRO A 159 10.196 -8.323 7.108 1.00 1.83 C ATOM 987 CD PRO A 159 10.877 -7.897 8.409 1.00 1.82 C ATOM 0 HA PRO A 159 10.982 -5.097 6.735 1.00 1.53 H new ATOM 0 HB2 PRO A 159 9.754 -7.085 5.366 1.00 1.61 H new ATOM 0 HB3 PRO A 159 11.467 -7.239 5.703 1.00 1.61 H new ATOM 0 HG2 PRO A 159 9.125 -8.476 7.244 1.00 1.83 H new ATOM 0 HG3 PRO A 159 10.606 -9.258 6.725 1.00 1.83 H new ATOM 0 HD2 PRO A 159 10.320 -8.255 9.275 1.00 1.82 H new ATOM 0 HD3 PRO A 159 11.880 -8.317 8.479 1.00 1.82 H new ATOM 995 N VAL A 160 8.476 -4.781 6.196 1.00 1.33 N ATOM 996 CA VAL A 160 7.110 -4.258 6.053 1.00 1.41 C ATOM 997 C VAL A 160 6.671 -4.402 4.591 1.00 1.56 C ATOM 998 O VAL A 160 7.501 -4.278 3.688 1.00 1.80 O ATOM 999 CB VAL A 160 6.992 -2.773 6.488 1.00 1.33 C ATOM 1000 CG1 VAL A 160 7.048 -2.615 8.016 1.00 2.69 C ATOM 1001 CG2 VAL A 160 8.046 -1.850 5.843 1.00 2.19 C ATOM 0 H VAL A 160 9.046 -4.599 5.370 1.00 1.33 H new ATOM 0 HA VAL A 160 6.462 -4.837 6.711 1.00 1.41 H new ATOM 0 HB VAL A 160 6.014 -2.459 6.125 1.00 1.33 H new ATOM 0 HG11 VAL A 160 6.962 -1.560 8.276 1.00 2.69 H new ATOM 0 HG12 VAL A 160 6.226 -3.169 8.469 1.00 2.69 H new ATOM 0 HG13 VAL A 160 7.996 -3.004 8.388 1.00 2.69 H new ATOM 0 HG21 VAL A 160 7.900 -0.829 6.195 1.00 2.19 H new ATOM 0 HG22 VAL A 160 9.044 -2.189 6.119 1.00 2.19 H new ATOM 0 HG23 VAL A 160 7.940 -1.879 4.759 1.00 2.19 H new ATOM 1011 N GLN A 161 5.383 -4.651 4.350 1.00 1.66 N ATOM 1012 CA GLN A 161 4.787 -4.727 3.014 1.00 1.88 C ATOM 1013 C GLN A 161 3.928 -3.482 2.725 1.00 1.58 C ATOM 1014 O GLN A 161 2.740 -3.475 3.053 1.00 1.35 O ATOM 1015 CB GLN A 161 3.960 -6.030 2.874 1.00 2.36 C ATOM 1016 CG GLN A 161 4.698 -7.125 2.082 1.00 2.98 C ATOM 1017 CD GLN A 161 5.049 -6.743 0.638 1.00 2.43 C ATOM 1018 OE1 GLN A 161 6.001 -7.241 0.062 1.00 2.69 O ATOM 1019 NE2 GLN A 161 4.340 -5.835 -0.009 1.00 2.47 N ATOM 0 H GLN A 161 4.707 -4.810 5.098 1.00 1.66 H new ATOM 0 HA GLN A 161 5.587 -4.750 2.274 1.00 1.88 H new ATOM 0 HB2 GLN A 161 3.716 -6.408 3.867 1.00 2.36 H new ATOM 0 HB3 GLN A 161 3.016 -5.804 2.378 1.00 2.36 H new ATOM 0 HG2 GLN A 161 5.617 -7.380 2.610 1.00 2.98 H new ATOM 0 HG3 GLN A 161 4.080 -8.023 2.066 1.00 2.98 H new ATOM 0 HE21 GLN A 161 3.537 -5.398 0.443 1.00 2.47 H new ATOM 0 HE22 GLN A 161 4.596 -5.571 -0.960 1.00 2.47 H new ATOM 1028 N PRO A 162 4.469 -2.436 2.070 1.00 1.70 N ATOM 1029 CA PRO A 162 3.650 -1.358 1.538 1.00 1.51 C ATOM 1030 C PRO A 162 2.840 -1.858 0.336 1.00 1.33 C ATOM 1031 O PRO A 162 3.347 -2.645 -0.466 1.00 1.50 O ATOM 1032 CB PRO A 162 4.628 -0.241 1.163 1.00 1.83 C ATOM 1033 CG PRO A 162 5.896 -1.009 0.796 1.00 2.11 C ATOM 1034 CD PRO A 162 5.872 -2.215 1.739 1.00 2.07 C ATOM 0 HA PRO A 162 2.919 -0.991 2.258 1.00 1.51 H new ATOM 0 HB2 PRO A 162 4.260 0.355 0.328 1.00 1.83 H new ATOM 0 HB3 PRO A 162 4.797 0.444 1.994 1.00 1.83 H new ATOM 0 HG2 PRO A 162 5.890 -1.317 -0.249 1.00 2.11 H new ATOM 0 HG3 PRO A 162 6.789 -0.402 0.944 1.00 2.11 H new ATOM 0 HD2 PRO A 162 6.303 -3.094 1.260 1.00 2.07 H new ATOM 0 HD3 PRO A 162 6.459 -2.021 2.637 1.00 2.07 H new ATOM 1042 N VAL A 163 1.596 -1.388 0.207 1.00 1.13 N ATOM 1043 CA VAL A 163 0.732 -1.651 -0.960 1.00 1.09 C ATOM 1044 C VAL A 163 0.001 -0.389 -1.430 1.00 1.03 C ATOM 1045 O VAL A 163 -0.494 0.395 -0.616 1.00 1.05 O ATOM 1046 CB VAL A 163 -0.302 -2.775 -0.709 1.00 1.01 C ATOM 1047 CG1 VAL A 163 0.370 -4.139 -0.496 1.00 2.25 C ATOM 1048 CG2 VAL A 163 -1.276 -2.509 0.454 1.00 1.58 C ATOM 0 H VAL A 163 1.150 -0.806 0.916 1.00 1.13 H new ATOM 0 HA VAL A 163 1.411 -1.985 -1.744 1.00 1.09 H new ATOM 0 HB VAL A 163 -0.894 -2.788 -1.624 1.00 1.01 H new ATOM 0 HG11 VAL A 163 -0.393 -4.898 -0.323 1.00 2.25 H new ATOM 0 HG12 VAL A 163 0.949 -4.402 -1.381 1.00 2.25 H new ATOM 0 HG13 VAL A 163 1.032 -4.087 0.368 1.00 2.25 H new ATOM 0 HG21 VAL A 163 -1.962 -3.350 0.554 1.00 1.58 H new ATOM 0 HG22 VAL A 163 -0.713 -2.388 1.380 1.00 1.58 H new ATOM 0 HG23 VAL A 163 -1.843 -1.600 0.253 1.00 1.58 H new ATOM 1058 N PHE A 164 -0.081 -0.222 -2.754 1.00 1.01 N ATOM 1059 CA PHE A 164 -0.775 0.877 -3.426 1.00 1.05 C ATOM 1060 C PHE A 164 -2.086 0.367 -4.047 1.00 1.52 C ATOM 1061 O PHE A 164 -2.071 -0.382 -5.027 1.00 1.84 O ATOM 1062 CB PHE A 164 0.174 1.472 -4.481 1.00 1.28 C ATOM 1063 CG PHE A 164 -0.306 2.761 -5.128 1.00 1.51 C ATOM 1064 CD1 PHE A 164 -1.224 2.725 -6.197 1.00 1.59 C ATOM 1065 CD2 PHE A 164 0.193 4.000 -4.682 1.00 3.03 C ATOM 1066 CE1 PHE A 164 -1.636 3.919 -6.813 1.00 1.89 C ATOM 1067 CE2 PHE A 164 -0.215 5.193 -5.304 1.00 3.09 C ATOM 1068 CZ PHE A 164 -1.125 5.153 -6.373 1.00 2.09 C ATOM 0 H PHE A 164 0.351 -0.873 -3.410 1.00 1.01 H new ATOM 0 HA PHE A 164 -1.043 1.660 -2.717 1.00 1.05 H new ATOM 0 HB2 PHE A 164 1.141 1.657 -4.014 1.00 1.28 H new ATOM 0 HB3 PHE A 164 0.334 0.729 -5.263 1.00 1.28 H new ATOM 0 HD1 PHE A 164 -1.611 1.778 -6.543 1.00 1.59 H new ATOM 0 HD2 PHE A 164 0.892 4.034 -3.859 1.00 3.03 H new ATOM 0 HE1 PHE A 164 -2.346 3.889 -7.626 1.00 1.89 H new ATOM 0 HE2 PHE A 164 0.172 6.141 -4.960 1.00 3.09 H new ATOM 0 HZ PHE A 164 -1.432 6.069 -6.856 1.00 2.09 H new ATOM 1078 N ILE A 165 -3.229 0.766 -3.485 1.00 0.99 N ATOM 1079 CA ILE A 165 -4.557 0.430 -4.024 1.00 1.01 C ATOM 1080 C ILE A 165 -5.014 1.576 -4.932 1.00 1.16 C ATOM 1081 O ILE A 165 -5.137 2.703 -4.448 1.00 1.17 O ATOM 1082 CB ILE A 165 -5.580 0.188 -2.884 1.00 0.93 C ATOM 1083 CG1 ILE A 165 -5.045 -0.860 -1.878 1.00 1.16 C ATOM 1084 CG2 ILE A 165 -6.934 -0.238 -3.491 1.00 1.13 C ATOM 1085 CD1 ILE A 165 -6.033 -1.274 -0.782 1.00 1.32 C ATOM 0 H ILE A 165 -3.264 1.334 -2.639 1.00 0.99 H new ATOM 0 HA ILE A 165 -4.494 -0.495 -4.597 1.00 1.01 H new ATOM 0 HB ILE A 165 -5.729 1.114 -2.328 1.00 0.93 H new ATOM 0 HG12 ILE A 165 -4.745 -1.751 -2.430 1.00 1.16 H new ATOM 0 HG13 ILE A 165 -4.148 -0.461 -1.405 1.00 1.16 H new ATOM 0 HG21 ILE A 165 -7.654 -0.408 -2.691 1.00 1.13 H new ATOM 0 HG22 ILE A 165 -7.302 0.550 -4.148 1.00 1.13 H new ATOM 0 HG23 ILE A 165 -6.803 -1.157 -4.063 1.00 1.13 H new ATOM 0 HD11 ILE A 165 -5.565 -2.010 -0.129 1.00 1.32 H new ATOM 0 HD12 ILE A 165 -6.316 -0.399 -0.197 1.00 1.32 H new ATOM 0 HD13 ILE A 165 -6.922 -1.708 -1.239 1.00 1.32 H new ATOM 1097 N THR A 166 -5.293 1.303 -6.212 1.00 1.34 N ATOM 1098 CA THR A 166 -5.816 2.309 -7.153 1.00 1.54 C ATOM 1099 C THR A 166 -7.305 2.517 -6.931 1.00 1.49 C ATOM 1100 O THR A 166 -8.077 1.563 -7.005 1.00 1.60 O ATOM 1101 CB THR A 166 -5.527 1.896 -8.598 1.00 1.85 C ATOM 1102 OG1 THR A 166 -4.161 2.155 -8.796 1.00 2.68 O ATOM 1103 CG2 THR A 166 -6.314 2.656 -9.675 1.00 2.11 C ATOM 0 H THR A 166 -5.164 0.380 -6.627 1.00 1.34 H new ATOM 0 HA THR A 166 -5.310 3.256 -6.968 1.00 1.54 H new ATOM 0 HB THR A 166 -5.825 0.853 -8.710 1.00 1.85 H new ATOM 0 HG1 THR A 166 -3.850 1.680 -9.595 1.00 2.68 H new ATOM 0 HG21 THR A 166 -6.033 2.285 -10.661 1.00 2.11 H new ATOM 0 HG22 THR A 166 -7.382 2.503 -9.521 1.00 2.11 H new ATOM 0 HG23 THR A 166 -6.086 3.720 -9.609 1.00 2.11 H new ATOM 1111 N VAL A 167 -7.695 3.773 -6.730 1.00 1.61 N ATOM 1112 CA VAL A 167 -9.082 4.241 -6.699 1.00 1.73 C ATOM 1113 C VAL A 167 -9.338 5.203 -7.867 1.00 2.56 C ATOM 1114 O VAL A 167 -8.679 6.231 -8.003 1.00 4.34 O ATOM 1115 CB VAL A 167 -9.438 4.929 -5.359 1.00 1.44 C ATOM 1116 CG1 VAL A 167 -10.950 5.202 -5.286 1.00 2.00 C ATOM 1117 CG2 VAL A 167 -9.064 4.063 -4.142 1.00 2.50 C ATOM 0 H VAL A 167 -7.025 4.527 -6.577 1.00 1.61 H new ATOM 0 HA VAL A 167 -9.723 3.365 -6.796 1.00 1.73 H new ATOM 0 HB VAL A 167 -8.867 5.857 -5.328 1.00 1.44 H new ATOM 0 HG11 VAL A 167 -11.187 5.686 -4.339 1.00 2.00 H new ATOM 0 HG12 VAL A 167 -11.242 5.854 -6.110 1.00 2.00 H new ATOM 0 HG13 VAL A 167 -11.494 4.260 -5.358 1.00 2.00 H new ATOM 0 HG21 VAL A 167 -9.333 4.588 -3.225 1.00 2.50 H new ATOM 0 HG22 VAL A 167 -9.603 3.117 -4.190 1.00 2.50 H new ATOM 0 HG23 VAL A 167 -7.991 3.870 -4.148 1.00 2.50 H new ATOM 1127 N ASP A 168 -10.326 4.811 -8.675 1.00 1.56 N ATOM 1128 CA ASP A 168 -11.136 5.540 -9.664 1.00 1.93 C ATOM 1129 C ASP A 168 -11.362 4.629 -10.887 1.00 1.67 C ATOM 1130 O ASP A 168 -10.569 4.667 -11.833 1.00 1.93 O ATOM 1131 CB ASP A 168 -10.665 6.948 -10.077 1.00 2.55 C ATOM 1132 CG ASP A 168 -11.719 7.554 -11.012 1.00 3.01 C ATOM 1133 OD1 ASP A 168 -12.927 7.512 -10.683 1.00 3.52 O ATOM 1134 OD2 ASP A 168 -11.433 7.895 -12.180 1.00 3.64 O ATOM 0 H ASP A 168 -10.620 3.835 -8.648 1.00 1.56 H new ATOM 0 HA ASP A 168 -12.071 5.767 -9.151 1.00 1.93 H new ATOM 0 HB2 ASP A 168 -10.532 7.577 -9.197 1.00 2.55 H new ATOM 0 HB3 ASP A 168 -9.699 6.893 -10.579 1.00 2.55 H new ATOM 1139 N PRO A 169 -12.412 3.781 -10.875 1.00 1.72 N ATOM 1140 CA PRO A 169 -12.633 2.781 -11.913 1.00 1.92 C ATOM 1141 C PRO A 169 -13.134 3.387 -13.234 1.00 2.10 C ATOM 1142 O PRO A 169 -13.391 4.590 -13.335 1.00 3.71 O ATOM 1143 CB PRO A 169 -13.597 1.758 -11.300 1.00 2.44 C ATOM 1144 CG PRO A 169 -14.389 2.576 -10.283 1.00 2.60 C ATOM 1145 CD PRO A 169 -13.375 3.609 -9.793 1.00 2.14 C ATOM 0 HA PRO A 169 -11.699 2.301 -12.206 1.00 1.92 H new ATOM 0 HB2 PRO A 169 -14.248 1.318 -12.055 1.00 2.44 H new ATOM 0 HB3 PRO A 169 -13.061 0.937 -10.824 1.00 2.44 H new ATOM 0 HG2 PRO A 169 -15.258 3.051 -10.738 1.00 2.60 H new ATOM 0 HG3 PRO A 169 -14.756 1.955 -9.466 1.00 2.60 H new ATOM 0 HD2 PRO A 169 -13.865 4.553 -9.555 1.00 2.14 H new ATOM 0 HD3 PRO A 169 -12.881 3.268 -8.883 1.00 2.14 H new ATOM 1153 N GLU A 170 -13.216 2.502 -14.235 1.00 1.98 N ATOM 1154 CA GLU A 170 -13.452 2.669 -15.681 1.00 2.28 C ATOM 1155 C GLU A 170 -12.163 2.884 -16.495 1.00 2.14 C ATOM 1156 O GLU A 170 -12.215 3.103 -17.712 1.00 2.56 O ATOM 1157 CB GLU A 170 -14.602 3.637 -16.033 1.00 3.01 C ATOM 1158 CG GLU A 170 -15.909 2.853 -16.171 1.00 3.90 C ATOM 1159 CD GLU A 170 -16.055 2.308 -17.593 1.00 5.26 C ATOM 1160 OE1 GLU A 170 -15.484 1.234 -17.884 1.00 6.45 O ATOM 1161 OE2 GLU A 170 -16.656 2.992 -18.451 1.00 5.73 O ATOM 0 H GLU A 170 -13.103 1.511 -14.021 1.00 1.98 H new ATOM 0 HA GLU A 170 -13.826 1.700 -16.013 1.00 2.28 H new ATOM 0 HB2 GLU A 170 -14.702 4.396 -15.257 1.00 3.01 H new ATOM 0 HB3 GLU A 170 -14.379 4.159 -16.964 1.00 3.01 H new ATOM 0 HG2 GLU A 170 -15.925 2.031 -15.456 1.00 3.90 H new ATOM 0 HG3 GLU A 170 -16.755 3.498 -15.933 1.00 3.90 H new ATOM 1168 N ARG A 171 -11.005 2.721 -15.843 1.00 2.17 N ATOM 1169 CA ARG A 171 -9.710 2.449 -16.485 1.00 2.84 C ATOM 1170 C ARG A 171 -8.811 1.497 -15.663 1.00 2.86 C ATOM 1171 O ARG A 171 -7.625 1.363 -15.958 1.00 3.30 O ATOM 1172 CB ARG A 171 -9.005 3.774 -16.848 1.00 3.42 C ATOM 1173 CG ARG A 171 -8.367 3.732 -18.248 1.00 4.71 C ATOM 1174 CD ARG A 171 -9.428 3.798 -19.357 1.00 5.56 C ATOM 1175 NE ARG A 171 -8.823 3.683 -20.692 1.00 6.49 N ATOM 1176 CZ ARG A 171 -9.400 3.975 -21.850 1.00 6.96 C ATOM 1177 NH1 ARG A 171 -10.626 4.440 -21.955 1.00 6.87 N ATOM 1178 NH2 ARG A 171 -8.732 3.793 -22.962 1.00 7.98 N ATOM 0 H ARG A 171 -10.940 2.776 -14.827 1.00 2.17 H new ATOM 0 HA ARG A 171 -9.909 1.909 -17.411 1.00 2.84 H new ATOM 0 HB2 ARG A 171 -9.726 4.590 -16.804 1.00 3.42 H new ATOM 0 HB3 ARG A 171 -8.235 3.988 -16.107 1.00 3.42 H new ATOM 0 HG2 ARG A 171 -7.674 4.566 -18.357 1.00 4.71 H new ATOM 0 HG3 ARG A 171 -7.784 2.817 -18.355 1.00 4.71 H new ATOM 0 HD2 ARG A 171 -10.154 2.997 -19.215 1.00 5.56 H new ATOM 0 HD3 ARG A 171 -9.974 4.739 -19.284 1.00 5.56 H new ATOM 0 HE ARG A 171 -7.862 3.344 -20.732 1.00 6.49 H new ATOM 0 HH11 ARG A 171 -11.187 4.594 -21.117 1.00 6.87 H new ATOM 0 HH12 ARG A 171 -11.016 4.646 -22.875 1.00 6.87 H new ATOM 0 HH21 ARG A 171 -7.779 3.430 -22.931 1.00 7.98 H new ATOM 0 HH22 ARG A 171 -9.165 4.014 -23.859 1.00 7.98 H new ATOM 1192 N ASP A 172 -9.379 0.844 -14.646 1.00 2.80 N ATOM 1193 CA ASP A 172 -8.804 -0.265 -13.882 1.00 3.31 C ATOM 1194 C ASP A 172 -8.425 -1.452 -14.788 1.00 2.97 C ATOM 1195 O ASP A 172 -9.263 -2.024 -15.486 1.00 3.17 O ATOM 1196 CB ASP A 172 -9.798 -0.681 -12.771 1.00 4.25 C ATOM 1197 CG ASP A 172 -11.251 -0.876 -13.250 1.00 6.01 C ATOM 1198 OD1 ASP A 172 -11.878 0.138 -13.641 1.00 6.65 O ATOM 1199 OD2 ASP A 172 -11.766 -2.016 -13.210 1.00 7.30 O ATOM 0 H ASP A 172 -10.311 1.092 -14.314 1.00 2.80 H new ATOM 0 HA ASP A 172 -7.874 0.067 -13.420 1.00 3.31 H new ATOM 0 HB2 ASP A 172 -9.450 -1.610 -12.320 1.00 4.25 H new ATOM 0 HB3 ASP A 172 -9.786 0.077 -11.988 1.00 4.25 H new ATOM 1204 N ASP A 173 -7.138 -1.813 -14.784 1.00 2.78 N ATOM 1205 CA ASP A 173 -6.501 -2.684 -15.776 1.00 2.32 C ATOM 1206 C ASP A 173 -5.047 -3.010 -15.390 1.00 1.95 C ATOM 1207 O ASP A 173 -4.333 -2.167 -14.844 1.00 1.84 O ATOM 1208 CB ASP A 173 -6.592 -2.018 -17.161 1.00 2.11 C ATOM 1209 CG ASP A 173 -5.591 -2.602 -18.146 1.00 2.53 C ATOM 1210 OD1 ASP A 173 -5.660 -3.828 -18.410 1.00 3.08 O ATOM 1211 OD2 ASP A 173 -4.691 -1.839 -18.558 1.00 3.39 O ATOM 0 H ASP A 173 -6.489 -1.495 -14.064 1.00 2.78 H new ATOM 0 HA ASP A 173 -7.028 -3.637 -15.809 1.00 2.32 H new ATOM 0 HB2 ASP A 173 -7.601 -2.140 -17.555 1.00 2.11 H new ATOM 0 HB3 ASP A 173 -6.417 -0.947 -17.060 1.00 2.11 H new ATOM 1216 N VAL A 174 -4.595 -4.232 -15.699 1.00 1.91 N ATOM 1217 CA VAL A 174 -3.253 -4.702 -15.312 1.00 1.69 C ATOM 1218 C VAL A 174 -2.121 -4.045 -16.108 1.00 1.43 C ATOM 1219 O VAL A 174 -1.019 -3.948 -15.575 1.00 1.38 O ATOM 1220 CB VAL A 174 -3.090 -6.242 -15.310 1.00 2.05 C ATOM 1221 CG1 VAL A 174 -4.111 -6.921 -14.385 1.00 2.38 C ATOM 1222 CG2 VAL A 174 -3.153 -6.897 -16.698 1.00 2.75 C ATOM 0 H VAL A 174 -5.141 -4.919 -16.219 1.00 1.91 H new ATOM 0 HA VAL A 174 -3.165 -4.375 -14.276 1.00 1.69 H new ATOM 0 HB VAL A 174 -2.079 -6.399 -14.933 1.00 2.05 H new ATOM 0 HG11 VAL A 174 -3.964 -8.001 -14.411 1.00 2.38 H new ATOM 0 HG12 VAL A 174 -3.974 -6.561 -13.365 1.00 2.38 H new ATOM 0 HG13 VAL A 174 -5.120 -6.684 -14.721 1.00 2.38 H new ATOM 0 HG21 VAL A 174 -3.029 -7.975 -16.597 1.00 2.75 H new ATOM 0 HG22 VAL A 174 -4.118 -6.684 -17.158 1.00 2.75 H new ATOM 0 HG23 VAL A 174 -2.356 -6.497 -17.325 1.00 2.75 H new ATOM 1232 N GLU A 175 -2.353 -3.566 -17.343 1.00 1.39 N ATOM 1233 CA GLU A 175 -1.340 -2.778 -18.061 1.00 1.25 C ATOM 1234 C GLU A 175 -1.197 -1.382 -17.445 1.00 1.18 C ATOM 1235 O GLU A 175 -0.073 -0.934 -17.227 1.00 1.15 O ATOM 1236 CB GLU A 175 -1.629 -2.666 -19.563 1.00 1.43 C ATOM 1237 CG GLU A 175 -1.606 -4.015 -20.283 1.00 2.38 C ATOM 1238 CD GLU A 175 -1.960 -3.810 -21.751 1.00 2.77 C ATOM 1239 OE1 GLU A 175 -1.096 -3.292 -22.498 1.00 3.02 O ATOM 1240 OE2 GLU A 175 -3.106 -4.144 -22.127 1.00 3.87 O ATOM 0 H GLU A 175 -3.222 -3.709 -17.858 1.00 1.39 H new ATOM 0 HA GLU A 175 -0.398 -3.316 -17.954 1.00 1.25 H new ATOM 0 HB2 GLU A 175 -2.605 -2.202 -19.705 1.00 1.43 H new ATOM 0 HB3 GLU A 175 -0.893 -2.005 -20.020 1.00 1.43 H new ATOM 0 HG2 GLU A 175 -0.619 -4.470 -20.195 1.00 2.38 H new ATOM 0 HG3 GLU A 175 -2.315 -4.700 -19.818 1.00 2.38 H new ATOM 1247 N ALA A 176 -2.309 -0.719 -17.101 1.00 1.33 N ATOM 1248 CA ALA A 176 -2.291 0.560 -16.386 1.00 1.45 C ATOM 1249 C ALA A 176 -1.543 0.465 -15.043 1.00 1.26 C ATOM 1250 O ALA A 176 -0.699 1.314 -14.745 1.00 1.28 O ATOM 1251 CB ALA A 176 -3.740 1.043 -16.208 1.00 1.82 C ATOM 0 H ALA A 176 -3.248 -1.057 -17.312 1.00 1.33 H new ATOM 0 HA ALA A 176 -1.738 1.291 -16.975 1.00 1.45 H new ATOM 0 HB1 ALA A 176 -3.744 1.995 -15.677 1.00 1.82 H new ATOM 0 HB2 ALA A 176 -4.203 1.171 -17.186 1.00 1.82 H new ATOM 0 HB3 ALA A 176 -4.302 0.305 -15.635 1.00 1.82 H new ATOM 1257 N MET A 177 -1.793 -0.594 -14.264 1.00 1.20 N ATOM 1258 CA MET A 177 -1.080 -0.846 -13.003 1.00 1.06 C ATOM 1259 C MET A 177 0.396 -1.180 -13.222 1.00 0.87 C ATOM 1260 O MET A 177 1.259 -0.604 -12.555 1.00 0.86 O ATOM 1261 CB MET A 177 -1.782 -1.959 -12.212 1.00 1.18 C ATOM 1262 CG MET A 177 -3.165 -1.526 -11.719 1.00 1.54 C ATOM 1263 SD MET A 177 -3.163 -0.037 -10.689 1.00 1.61 S ATOM 1264 CE MET A 177 -2.544 -0.730 -9.136 1.00 2.34 C ATOM 0 H MET A 177 -2.494 -1.300 -14.488 1.00 1.20 H new ATOM 0 HA MET A 177 -1.108 0.076 -12.423 1.00 1.06 H new ATOM 0 HB2 MET A 177 -1.882 -2.844 -12.841 1.00 1.18 H new ATOM 0 HB3 MET A 177 -1.165 -2.242 -11.359 1.00 1.18 H new ATOM 0 HG2 MET A 177 -3.807 -1.354 -12.583 1.00 1.54 H new ATOM 0 HG3 MET A 177 -3.607 -2.345 -11.151 1.00 1.54 H new ATOM 0 HE1 MET A 177 -3.269 -0.549 -8.342 1.00 2.34 H new ATOM 0 HE2 MET A 177 -2.392 -1.803 -9.251 1.00 2.34 H new ATOM 0 HE3 MET A 177 -1.597 -0.255 -8.878 1.00 2.34 H new ATOM 1274 N ALA A 178 0.712 -2.051 -14.188 1.00 0.83 N ATOM 1275 CA ALA A 178 2.090 -2.354 -14.574 1.00 0.81 C ATOM 1276 C ALA A 178 2.851 -1.090 -14.992 1.00 0.90 C ATOM 1277 O ALA A 178 4.026 -0.958 -14.651 1.00 1.06 O ATOM 1278 CB ALA A 178 2.089 -3.388 -15.706 1.00 0.90 C ATOM 0 H ALA A 178 0.014 -2.566 -14.724 1.00 0.83 H new ATOM 0 HA ALA A 178 2.607 -2.768 -13.708 1.00 0.81 H new ATOM 0 HB1 ALA A 178 3.116 -3.614 -15.994 1.00 0.90 H new ATOM 0 HB2 ALA A 178 1.599 -4.300 -15.365 1.00 0.90 H new ATOM 0 HB3 ALA A 178 1.552 -2.986 -16.565 1.00 0.90 H new ATOM 1284 N ARG A 179 2.194 -0.151 -15.687 1.00 1.01 N ATOM 1285 CA ARG A 179 2.753 1.159 -16.014 1.00 1.29 C ATOM 1286 C ARG A 179 3.121 1.904 -14.724 1.00 1.24 C ATOM 1287 O ARG A 179 4.304 2.078 -14.455 1.00 1.28 O ATOM 1288 CB ARG A 179 1.769 1.955 -16.891 1.00 1.61 C ATOM 1289 CG ARG A 179 2.492 2.997 -17.753 1.00 2.07 C ATOM 1290 CD ARG A 179 1.529 4.123 -18.151 1.00 3.02 C ATOM 1291 NE ARG A 179 2.076 4.984 -19.212 1.00 3.54 N ATOM 1292 CZ ARG A 179 3.080 5.848 -19.096 1.00 4.09 C ATOM 1293 NH1 ARG A 179 3.725 6.056 -17.968 1.00 4.97 N ATOM 1294 NH2 ARG A 179 3.460 6.531 -20.153 1.00 4.71 N ATOM 0 H ARG A 179 1.247 -0.286 -16.041 1.00 1.01 H new ATOM 0 HA ARG A 179 3.668 1.035 -16.593 1.00 1.29 H new ATOM 0 HB2 ARG A 179 1.218 1.269 -17.535 1.00 1.61 H new ATOM 0 HB3 ARG A 179 1.037 2.453 -16.256 1.00 1.61 H new ATOM 0 HG2 ARG A 179 3.337 3.410 -17.203 1.00 2.07 H new ATOM 0 HG3 ARG A 179 2.895 2.522 -18.647 1.00 2.07 H new ATOM 0 HD2 ARG A 179 0.588 3.689 -18.489 1.00 3.02 H new ATOM 0 HD3 ARG A 179 1.304 4.731 -17.275 1.00 3.02 H new ATOM 0 HE ARG A 179 1.640 4.910 -20.131 1.00 3.54 H new ATOM 0 HH11 ARG A 179 3.461 5.542 -17.127 1.00 4.97 H new ATOM 0 HH12 ARG A 179 4.489 6.731 -17.934 1.00 4.97 H new ATOM 0 HH21 ARG A 179 2.986 6.394 -21.046 1.00 4.71 H new ATOM 0 HH22 ARG A 179 4.229 7.198 -20.080 1.00 4.71 H new ATOM 1308 N TYR A 180 2.141 2.219 -13.867 1.00 1.18 N ATOM 1309 CA TYR A 180 2.356 2.987 -12.626 1.00 1.20 C ATOM 1310 C TYR A 180 3.392 2.342 -11.684 1.00 1.10 C ATOM 1311 O TYR A 180 4.218 3.041 -11.105 1.00 1.22 O ATOM 1312 CB TYR A 180 0.999 3.176 -11.926 1.00 1.22 C ATOM 1313 CG TYR A 180 0.959 4.295 -10.895 1.00 1.16 C ATOM 1314 CD1 TYR A 180 1.495 4.107 -9.606 1.00 2.35 C ATOM 1315 CD2 TYR A 180 0.359 5.529 -11.226 1.00 2.05 C ATOM 1316 CE1 TYR A 180 1.445 5.149 -8.658 1.00 2.64 C ATOM 1317 CE2 TYR A 180 0.293 6.568 -10.277 1.00 2.13 C ATOM 1318 CZ TYR A 180 0.842 6.382 -8.988 1.00 1.77 C ATOM 1319 OH TYR A 180 0.781 7.384 -8.067 1.00 2.23 O ATOM 0 H TYR A 180 1.169 1.948 -14.013 1.00 1.18 H new ATOM 0 HA TYR A 180 2.778 3.956 -12.893 1.00 1.20 H new ATOM 0 HB2 TYR A 180 0.240 3.373 -12.684 1.00 1.22 H new ATOM 0 HB3 TYR A 180 0.726 2.241 -11.437 1.00 1.22 H new ATOM 0 HD1 TYR A 180 1.946 3.161 -9.343 1.00 2.35 H new ATOM 0 HD2 TYR A 180 -0.052 5.678 -12.214 1.00 2.05 H new ATOM 0 HE1 TYR A 180 1.870 5.004 -7.676 1.00 2.64 H new ATOM 0 HE2 TYR A 180 -0.177 7.506 -10.534 1.00 2.13 H new ATOM 0 HH TYR A 180 0.251 7.089 -7.298 1.00 2.23 H new ATOM 1329 N VAL A 181 3.391 1.006 -11.579 1.00 0.95 N ATOM 1330 CA VAL A 181 4.423 0.242 -10.861 1.00 0.98 C ATOM 1331 C VAL A 181 5.808 0.479 -11.479 1.00 1.16 C ATOM 1332 O VAL A 181 6.702 0.941 -10.782 1.00 1.37 O ATOM 1333 CB VAL A 181 4.057 -1.263 -10.796 1.00 0.95 C ATOM 1334 CG1 VAL A 181 5.233 -2.201 -10.460 1.00 1.39 C ATOM 1335 CG2 VAL A 181 2.944 -1.456 -9.751 1.00 0.93 C ATOM 0 H VAL A 181 2.667 0.419 -11.994 1.00 0.95 H new ATOM 0 HA VAL A 181 4.466 0.602 -9.833 1.00 0.98 H new ATOM 0 HB VAL A 181 3.733 -1.541 -11.799 1.00 0.95 H new ATOM 0 HG11 VAL A 181 4.881 -3.232 -10.437 1.00 1.39 H new ATOM 0 HG12 VAL A 181 6.008 -2.099 -11.220 1.00 1.39 H new ATOM 0 HG13 VAL A 181 5.643 -1.936 -9.486 1.00 1.39 H new ATOM 0 HG21 VAL A 181 2.677 -2.511 -9.695 1.00 0.93 H new ATOM 0 HG22 VAL A 181 3.297 -1.119 -8.777 1.00 0.93 H new ATOM 0 HG23 VAL A 181 2.069 -0.875 -10.040 1.00 0.93 H new ATOM 1345 N GLN A 182 6.003 0.185 -12.770 1.00 1.17 N ATOM 1346 CA GLN A 182 7.315 0.258 -13.431 1.00 1.39 C ATOM 1347 C GLN A 182 7.820 1.694 -13.657 1.00 1.62 C ATOM 1348 O GLN A 182 9.028 1.872 -13.795 1.00 1.95 O ATOM 1349 CB GLN A 182 7.254 -0.507 -14.768 1.00 1.43 C ATOM 1350 CG GLN A 182 6.999 -2.025 -14.606 1.00 2.08 C ATOM 1351 CD GLN A 182 6.614 -2.725 -15.915 1.00 2.73 C ATOM 1352 OE1 GLN A 182 7.148 -3.761 -16.284 1.00 2.97 O ATOM 1353 NE2 GLN A 182 5.634 -2.232 -16.644 1.00 3.42 N ATOM 0 H GLN A 182 5.251 -0.113 -13.391 1.00 1.17 H new ATOM 0 HA GLN A 182 8.036 -0.205 -12.757 1.00 1.39 H new ATOM 0 HB2 GLN A 182 6.464 -0.079 -15.385 1.00 1.43 H new ATOM 0 HB3 GLN A 182 8.192 -0.360 -15.303 1.00 1.43 H new ATOM 0 HG2 GLN A 182 7.896 -2.495 -14.203 1.00 2.08 H new ATOM 0 HG3 GLN A 182 6.204 -2.176 -13.876 1.00 2.08 H new ATOM 0 HE21 GLN A 182 5.171 -1.369 -16.359 1.00 3.42 H new ATOM 0 HE22 GLN A 182 5.338 -2.713 -17.493 1.00 3.42 H new ATOM 1362 N ASP A 183 6.945 2.706 -13.659 1.00 1.52 N ATOM 1363 CA ASP A 183 7.303 4.130 -13.732 1.00 1.75 C ATOM 1364 C ASP A 183 8.160 4.542 -12.518 1.00 1.53 C ATOM 1365 O ASP A 183 9.170 5.234 -12.678 1.00 1.64 O ATOM 1366 CB ASP A 183 6.021 4.993 -13.807 1.00 1.91 C ATOM 1367 CG ASP A 183 5.445 5.177 -15.221 1.00 3.01 C ATOM 1368 OD1 ASP A 183 6.197 5.637 -16.114 1.00 3.10 O ATOM 1369 OD2 ASP A 183 4.222 4.989 -15.423 1.00 4.53 O ATOM 0 H ASP A 183 5.938 2.554 -13.608 1.00 1.52 H new ATOM 0 HA ASP A 183 7.893 4.294 -14.633 1.00 1.75 H new ATOM 0 HB2 ASP A 183 5.257 4.538 -13.176 1.00 1.91 H new ATOM 0 HB3 ASP A 183 6.237 5.976 -13.388 1.00 1.91 H new ATOM 1374 N PHE A 184 7.798 4.066 -11.318 1.00 1.34 N ATOM 1375 CA PHE A 184 8.572 4.239 -10.084 1.00 1.34 C ATOM 1376 C PHE A 184 9.636 3.140 -9.920 1.00 2.04 C ATOM 1377 O PHE A 184 10.821 3.447 -9.829 1.00 2.28 O ATOM 1378 CB PHE A 184 7.619 4.263 -8.873 1.00 1.26 C ATOM 1379 CG PHE A 184 7.511 5.604 -8.173 1.00 1.20 C ATOM 1380 CD1 PHE A 184 6.648 6.596 -8.672 1.00 2.10 C ATOM 1381 CD2 PHE A 184 8.247 5.848 -6.997 1.00 2.23 C ATOM 1382 CE1 PHE A 184 6.509 7.817 -7.988 1.00 1.92 C ATOM 1383 CE2 PHE A 184 8.106 7.068 -6.312 1.00 2.48 C ATOM 1384 CZ PHE A 184 7.227 8.051 -6.801 1.00 1.37 C ATOM 0 H PHE A 184 6.937 3.537 -11.177 1.00 1.34 H new ATOM 0 HA PHE A 184 9.101 5.190 -10.144 1.00 1.34 H new ATOM 0 HB2 PHE A 184 6.625 3.962 -9.205 1.00 1.26 H new ATOM 0 HB3 PHE A 184 7.954 3.518 -8.151 1.00 1.26 H new ATOM 0 HD1 PHE A 184 6.092 6.420 -9.581 1.00 2.10 H new ATOM 0 HD2 PHE A 184 8.923 5.095 -6.620 1.00 2.23 H new ATOM 0 HE1 PHE A 184 5.848 8.578 -8.376 1.00 1.92 H new ATOM 0 HE2 PHE A 184 8.673 7.250 -5.411 1.00 2.48 H new ATOM 0 HZ PHE A 184 7.104 8.982 -6.267 1.00 1.37 H new ATOM 1394 N HIS A 185 9.219 1.868 -9.864 1.00 1.41 N ATOM 1395 CA HIS A 185 10.091 0.713 -9.629 1.00 1.49 C ATOM 1396 C HIS A 185 9.414 -0.647 -9.944 1.00 1.61 C ATOM 1397 O HIS A 185 8.327 -0.919 -9.428 1.00 1.60 O ATOM 1398 CB HIS A 185 10.572 0.725 -8.167 1.00 1.50 C ATOM 1399 CG HIS A 185 11.606 -0.330 -7.916 1.00 1.61 C ATOM 1400 ND1 HIS A 185 11.373 -1.600 -7.389 1.00 1.98 N ATOM 1401 CD2 HIS A 185 12.903 -0.240 -8.314 1.00 2.06 C ATOM 1402 CE1 HIS A 185 12.559 -2.227 -7.438 1.00 2.08 C ATOM 1403 NE2 HIS A 185 13.497 -1.435 -7.987 1.00 2.19 N ATOM 0 H HIS A 185 8.240 1.609 -9.984 1.00 1.41 H new ATOM 0 HA HIS A 185 10.932 0.808 -10.316 1.00 1.49 H new ATOM 0 HB2 HIS A 185 10.986 1.705 -7.928 1.00 1.50 H new ATOM 0 HB3 HIS A 185 9.722 0.567 -7.503 1.00 1.50 H new ATOM 0 HD2 HIS A 185 13.374 0.605 -8.793 1.00 2.06 H new ATOM 0 HE1 HIS A 185 12.736 -3.232 -7.084 1.00 2.08 H new ATOM 0 HE2 HIS A 185 14.476 -1.678 -8.135 1.00 2.19 H new ATOM 1411 N PRO A 186 10.050 -1.557 -10.714 1.00 1.80 N ATOM 1412 CA PRO A 186 9.431 -2.814 -11.156 1.00 2.03 C ATOM 1413 C PRO A 186 9.080 -3.823 -10.045 1.00 2.16 C ATOM 1414 O PRO A 186 8.417 -4.809 -10.361 1.00 2.70 O ATOM 1415 CB PRO A 186 10.404 -3.411 -12.183 1.00 2.20 C ATOM 1416 CG PRO A 186 11.752 -2.815 -11.793 1.00 2.07 C ATOM 1417 CD PRO A 186 11.363 -1.415 -11.333 1.00 1.86 C ATOM 0 HA PRO A 186 8.450 -2.591 -11.575 1.00 2.03 H new ATOM 0 HB2 PRO A 186 10.419 -4.500 -12.135 1.00 2.20 H new ATOM 0 HB3 PRO A 186 10.126 -3.141 -13.202 1.00 2.20 H new ATOM 0 HG2 PRO A 186 12.235 -3.385 -10.999 1.00 2.07 H new ATOM 0 HG3 PRO A 186 12.445 -2.790 -12.634 1.00 2.07 H new ATOM 0 HD2 PRO A 186 12.090 -1.019 -10.624 1.00 1.86 H new ATOM 0 HD3 PRO A 186 11.327 -0.722 -12.173 1.00 1.86 H new ATOM 1425 N ARG A 187 9.473 -3.601 -8.778 1.00 1.97 N ATOM 1426 CA ARG A 187 9.022 -4.403 -7.625 1.00 2.09 C ATOM 1427 C ARG A 187 8.262 -3.577 -6.558 1.00 1.77 C ATOM 1428 O ARG A 187 8.326 -3.904 -5.373 1.00 2.05 O ATOM 1429 CB ARG A 187 10.189 -5.236 -7.035 1.00 2.81 C ATOM 1430 CG ARG A 187 9.659 -6.560 -6.440 1.00 3.23 C ATOM 1431 CD ARG A 187 10.559 -7.239 -5.389 1.00 3.33 C ATOM 1432 NE ARG A 187 11.723 -7.984 -5.918 1.00 4.16 N ATOM 1433 CZ ARG A 187 11.703 -9.158 -6.544 1.00 5.37 C ATOM 1434 NH1 ARG A 187 10.601 -9.667 -7.056 1.00 6.36 N ATOM 1435 NH2 ARG A 187 12.818 -9.845 -6.650 1.00 6.22 N ATOM 0 H ARG A 187 10.118 -2.853 -8.523 1.00 1.97 H new ATOM 0 HA ARG A 187 8.281 -5.108 -8.001 1.00 2.09 H new ATOM 0 HB2 ARG A 187 10.923 -5.447 -7.813 1.00 2.81 H new ATOM 0 HB3 ARG A 187 10.700 -4.662 -6.262 1.00 2.81 H new ATOM 0 HG2 ARG A 187 8.687 -6.367 -5.986 1.00 3.23 H new ATOM 0 HG3 ARG A 187 9.496 -7.262 -7.257 1.00 3.23 H new ATOM 0 HD2 ARG A 187 10.923 -6.475 -4.703 1.00 3.33 H new ATOM 0 HD3 ARG A 187 9.947 -7.927 -4.805 1.00 3.33 H new ATOM 0 HE ARG A 187 12.638 -7.552 -5.789 1.00 4.16 H new ATOM 0 HH11 ARG A 187 9.721 -9.157 -6.980 1.00 6.36 H new ATOM 0 HH12 ARG A 187 10.628 -10.571 -7.528 1.00 6.36 H new ATOM 0 HH21 ARG A 187 13.683 -9.477 -6.255 1.00 6.22 H new ATOM 0 HH22 ARG A 187 12.818 -10.747 -7.127 1.00 6.22 H new ATOM 1449 N LEU A 188 7.513 -2.531 -6.946 1.00 1.45 N ATOM 1450 CA LEU A 188 6.377 -2.072 -6.120 1.00 1.21 C ATOM 1451 C LEU A 188 5.266 -3.140 -6.110 1.00 1.03 C ATOM 1452 O LEU A 188 5.266 -4.037 -6.953 1.00 0.95 O ATOM 1453 CB LEU A 188 5.797 -0.726 -6.618 1.00 0.92 C ATOM 1454 CG LEU A 188 6.716 0.510 -6.629 1.00 1.67 C ATOM 1455 CD1 LEU A 188 5.845 1.755 -6.855 1.00 2.72 C ATOM 1456 CD2 LEU A 188 7.517 0.674 -5.329 1.00 1.70 C ATOM 0 H LEU A 188 7.665 -1.998 -7.802 1.00 1.45 H new ATOM 0 HA LEU A 188 6.755 -1.917 -5.109 1.00 1.21 H new ATOM 0 HB2 LEU A 188 5.433 -0.877 -7.634 1.00 0.92 H new ATOM 0 HB3 LEU A 188 4.930 -0.490 -6.001 1.00 0.92 H new ATOM 0 HG LEU A 188 7.444 0.380 -7.430 1.00 1.67 H new ATOM 0 HD11 LEU A 188 6.476 2.644 -6.866 1.00 2.72 H new ATOM 0 HD12 LEU A 188 5.325 1.667 -7.809 1.00 2.72 H new ATOM 0 HD13 LEU A 188 5.115 1.839 -6.050 1.00 2.72 H new ATOM 0 HD21 LEU A 188 8.145 1.562 -5.398 1.00 1.70 H new ATOM 0 HD22 LEU A 188 6.830 0.780 -4.489 1.00 1.70 H new ATOM 0 HD23 LEU A 188 8.145 -0.204 -5.175 1.00 1.70 H new ATOM 1468 N LEU A 189 4.295 -3.031 -5.192 1.00 1.24 N ATOM 1469 CA LEU A 189 3.082 -3.842 -5.193 1.00 1.36 C ATOM 1470 C LEU A 189 1.866 -2.927 -5.395 1.00 1.32 C ATOM 1471 O LEU A 189 1.463 -2.200 -4.486 1.00 1.32 O ATOM 1472 CB LEU A 189 3.039 -4.669 -3.891 1.00 1.80 C ATOM 1473 CG LEU A 189 2.238 -5.972 -4.031 1.00 1.45 C ATOM 1474 CD1 LEU A 189 2.472 -6.862 -2.802 1.00 2.32 C ATOM 1475 CD2 LEU A 189 0.730 -5.761 -4.236 1.00 1.93 C ATOM 0 H LEU A 189 4.336 -2.366 -4.420 1.00 1.24 H new ATOM 0 HA LEU A 189 3.069 -4.555 -6.018 1.00 1.36 H new ATOM 0 HB2 LEU A 189 4.058 -4.907 -3.585 1.00 1.80 H new ATOM 0 HB3 LEU A 189 2.601 -4.064 -3.097 1.00 1.80 H new ATOM 0 HG LEU A 189 2.605 -6.457 -4.936 1.00 1.45 H new ATOM 0 HD11 LEU A 189 1.901 -7.785 -2.907 1.00 2.32 H new ATOM 0 HD12 LEU A 189 3.533 -7.099 -2.721 1.00 2.32 H new ATOM 0 HD13 LEU A 189 2.148 -6.335 -1.904 1.00 2.32 H new ATOM 0 HD21 LEU A 189 0.236 -6.729 -4.326 1.00 1.93 H new ATOM 0 HD22 LEU A 189 0.319 -5.222 -3.383 1.00 1.93 H new ATOM 0 HD23 LEU A 189 0.564 -5.183 -5.145 1.00 1.93 H new ATOM 1487 N GLY A 190 1.297 -2.967 -6.599 1.00 1.35 N ATOM 1488 CA GLY A 190 0.027 -2.324 -6.939 1.00 1.32 C ATOM 1489 C GLY A 190 -1.085 -3.362 -7.044 1.00 1.31 C ATOM 1490 O GLY A 190 -0.847 -4.470 -7.527 1.00 1.54 O ATOM 0 H GLY A 190 1.717 -3.461 -7.386 1.00 1.35 H new ATOM 0 HA2 GLY A 190 -0.228 -1.585 -6.180 1.00 1.32 H new ATOM 0 HA3 GLY A 190 0.124 -1.790 -7.884 1.00 1.32 H new ATOM 1494 N LEU A 191 -2.307 -3.004 -6.643 1.00 1.12 N ATOM 1495 CA LEU A 191 -3.480 -3.876 -6.777 1.00 1.14 C ATOM 1496 C LEU A 191 -4.792 -3.107 -6.995 1.00 1.18 C ATOM 1497 O LEU A 191 -4.880 -1.902 -6.738 1.00 1.32 O ATOM 1498 CB LEU A 191 -3.507 -4.957 -5.663 1.00 1.54 C ATOM 1499 CG LEU A 191 -3.773 -4.576 -4.190 1.00 1.26 C ATOM 1500 CD1 LEU A 191 -2.774 -3.575 -3.605 1.00 3.20 C ATOM 1501 CD2 LEU A 191 -5.203 -4.077 -3.961 1.00 2.89 C ATOM 0 H LEU A 191 -2.513 -2.101 -6.216 1.00 1.12 H new ATOM 0 HA LEU A 191 -3.379 -4.433 -7.709 1.00 1.14 H new ATOM 0 HB2 LEU A 191 -4.265 -5.687 -5.946 1.00 1.54 H new ATOM 0 HB3 LEU A 191 -2.545 -5.469 -5.692 1.00 1.54 H new ATOM 0 HG LEU A 191 -3.634 -5.513 -3.651 1.00 1.26 H new ATOM 0 HD11 LEU A 191 -3.035 -3.364 -2.568 1.00 3.20 H new ATOM 0 HD12 LEU A 191 -1.770 -3.996 -3.647 1.00 3.20 H new ATOM 0 HD13 LEU A 191 -2.804 -2.651 -4.182 1.00 3.20 H new ATOM 0 HD21 LEU A 191 -5.336 -3.823 -2.909 1.00 2.89 H new ATOM 0 HD22 LEU A 191 -5.382 -3.193 -4.573 1.00 2.89 H new ATOM 0 HD23 LEU A 191 -5.910 -4.859 -4.237 1.00 2.89 H new ATOM 1513 N THR A 192 -5.791 -3.830 -7.514 1.00 1.22 N ATOM 1514 CA THR A 192 -6.952 -3.291 -8.245 1.00 1.28 C ATOM 1515 C THR A 192 -8.153 -4.225 -8.194 1.00 1.39 C ATOM 1516 O THR A 192 -8.012 -5.434 -8.032 1.00 1.37 O ATOM 1517 CB THR A 192 -6.616 -3.040 -9.731 1.00 1.24 C ATOM 1518 OG1 THR A 192 -5.517 -3.814 -10.166 1.00 3.04 O ATOM 1519 CG2 THR A 192 -6.285 -1.574 -9.968 1.00 2.69 C ATOM 0 H THR A 192 -5.817 -4.847 -7.435 1.00 1.22 H new ATOM 0 HA THR A 192 -7.200 -2.353 -7.748 1.00 1.28 H new ATOM 0 HB THR A 192 -7.501 -3.328 -10.298 1.00 1.24 H new ATOM 0 HG1 THR A 192 -5.437 -3.750 -11.141 1.00 3.04 H new ATOM 0 HG21 THR A 192 -6.051 -1.419 -11.021 1.00 2.69 H new ATOM 0 HG22 THR A 192 -7.141 -0.958 -9.692 1.00 2.69 H new ATOM 0 HG23 THR A 192 -5.425 -1.292 -9.360 1.00 2.69 H new ATOM 1527 N GLY A 193 -9.343 -3.664 -8.398 1.00 1.71 N ATOM 1528 CA GLY A 193 -10.575 -4.409 -8.642 1.00 1.87 C ATOM 1529 C GLY A 193 -11.513 -3.620 -9.547 1.00 1.69 C ATOM 1530 O GLY A 193 -11.396 -2.402 -9.655 1.00 2.41 O ATOM 0 H GLY A 193 -9.480 -2.653 -8.398 1.00 1.71 H new ATOM 0 HA2 GLY A 193 -10.340 -5.369 -9.102 1.00 1.87 H new ATOM 0 HA3 GLY A 193 -11.070 -4.622 -7.695 1.00 1.87 H new ATOM 1534 N SER A 194 -12.478 -4.302 -10.154 1.00 1.32 N ATOM 1535 CA SER A 194 -13.581 -3.629 -10.839 1.00 1.41 C ATOM 1536 C SER A 194 -14.696 -3.267 -9.838 1.00 1.13 C ATOM 1537 O SER A 194 -14.620 -3.587 -8.640 1.00 1.08 O ATOM 1538 CB SER A 194 -14.099 -4.521 -11.977 1.00 1.90 C ATOM 1539 OG SER A 194 -14.974 -3.799 -12.828 1.00 2.71 O ATOM 0 H SER A 194 -12.521 -5.321 -10.187 1.00 1.32 H new ATOM 0 HA SER A 194 -13.226 -2.695 -11.275 1.00 1.41 H new ATOM 0 HB2 SER A 194 -13.258 -4.905 -12.555 1.00 1.90 H new ATOM 0 HB3 SER A 194 -14.620 -5.383 -11.560 1.00 1.90 H new ATOM 0 HG SER A 194 -15.290 -4.386 -13.546 1.00 2.71 H new ATOM 1545 N THR A 195 -15.764 -2.620 -10.321 1.00 1.15 N ATOM 1546 CA THR A 195 -16.875 -2.111 -9.499 1.00 1.23 C ATOM 1547 C THR A 195 -17.477 -3.181 -8.591 1.00 1.35 C ATOM 1548 O THR A 195 -17.624 -2.944 -7.398 1.00 1.43 O ATOM 1549 CB THR A 195 -17.913 -1.394 -10.371 1.00 1.47 C ATOM 1550 OG1 THR A 195 -18.865 -0.810 -9.521 1.00 2.32 O ATOM 1551 CG2 THR A 195 -18.650 -2.290 -11.367 1.00 2.46 C ATOM 0 H THR A 195 -15.885 -2.430 -11.316 1.00 1.15 H new ATOM 0 HA THR A 195 -16.468 -1.367 -8.815 1.00 1.23 H new ATOM 0 HB THR A 195 -17.362 -0.667 -10.967 1.00 1.47 H new ATOM 0 HG1 THR A 195 -19.540 -0.343 -10.057 1.00 2.32 H new ATOM 0 HG21 THR A 195 -19.362 -1.692 -11.936 1.00 2.46 H new ATOM 0 HG22 THR A 195 -17.931 -2.745 -12.048 1.00 2.46 H new ATOM 0 HG23 THR A 195 -19.183 -3.072 -10.827 1.00 2.46 H new ATOM 1559 N LYS A 196 -17.709 -4.407 -9.073 1.00 1.59 N ATOM 1560 CA LYS A 196 -18.238 -5.484 -8.221 1.00 1.90 C ATOM 1561 C LYS A 196 -17.324 -5.860 -7.038 1.00 1.70 C ATOM 1562 O LYS A 196 -17.839 -6.276 -6.000 1.00 1.95 O ATOM 1563 CB LYS A 196 -18.591 -6.712 -9.080 1.00 2.34 C ATOM 1564 CG LYS A 196 -20.045 -6.735 -9.590 1.00 2.65 C ATOM 1565 CD LYS A 196 -21.089 -7.051 -8.495 1.00 2.32 C ATOM 1566 CE LYS A 196 -21.785 -5.815 -7.899 1.00 3.12 C ATOM 1567 NZ LYS A 196 -22.852 -5.293 -8.782 1.00 3.88 N ATOM 0 H LYS A 196 -17.541 -4.680 -10.041 1.00 1.59 H new ATOM 0 HA LYS A 196 -19.145 -5.096 -7.758 1.00 1.90 H new ATOM 0 HB2 LYS A 196 -17.918 -6.747 -9.937 1.00 2.34 H new ATOM 0 HB3 LYS A 196 -18.410 -7.614 -8.495 1.00 2.34 H new ATOM 0 HG2 LYS A 196 -20.279 -5.767 -10.033 1.00 2.65 H new ATOM 0 HG3 LYS A 196 -20.129 -7.477 -10.384 1.00 2.65 H new ATOM 0 HD2 LYS A 196 -21.847 -7.712 -8.914 1.00 2.32 H new ATOM 0 HD3 LYS A 196 -20.598 -7.599 -7.691 1.00 2.32 H new ATOM 0 HE2 LYS A 196 -22.212 -6.073 -6.930 1.00 3.12 H new ATOM 0 HE3 LYS A 196 -21.046 -5.033 -7.724 1.00 3.12 H new ATOM 0 HZ1 LYS A 196 -23.292 -4.461 -8.340 1.00 3.88 H new ATOM 0 HZ2 LYS A 196 -22.442 -5.022 -9.699 1.00 3.88 H new ATOM 0 HZ3 LYS A 196 -23.572 -6.029 -8.929 1.00 3.88 H new ATOM 1581 N GLN A 197 -15.998 -5.727 -7.153 1.00 1.40 N ATOM 1582 CA GLN A 197 -15.102 -5.776 -5.994 1.00 1.25 C ATOM 1583 C GLN A 197 -15.165 -4.462 -5.200 1.00 1.11 C ATOM 1584 O GLN A 197 -15.566 -4.464 -4.035 1.00 1.32 O ATOM 1585 CB GLN A 197 -13.661 -6.135 -6.407 1.00 1.50 C ATOM 1586 CG GLN A 197 -13.521 -7.528 -7.057 1.00 1.64 C ATOM 1587 CD GLN A 197 -14.022 -7.572 -8.501 1.00 2.35 C ATOM 1588 OE1 GLN A 197 -13.727 -6.705 -9.306 1.00 3.34 O ATOM 1589 NE2 GLN A 197 -14.832 -8.535 -8.885 1.00 3.01 N ATOM 0 H GLN A 197 -15.520 -5.584 -8.043 1.00 1.40 H new ATOM 0 HA GLN A 197 -15.446 -6.573 -5.335 1.00 1.25 H new ATOM 0 HB2 GLN A 197 -13.296 -5.382 -7.105 1.00 1.50 H new ATOM 0 HB3 GLN A 197 -13.020 -6.091 -5.526 1.00 1.50 H new ATOM 0 HG2 GLN A 197 -12.474 -7.829 -7.033 1.00 1.64 H new ATOM 0 HG3 GLN A 197 -14.076 -8.256 -6.464 1.00 1.64 H new ATOM 0 HE21 GLN A 197 -15.094 -9.272 -8.231 1.00 3.01 H new ATOM 0 HE22 GLN A 197 -15.198 -8.544 -9.837 1.00 3.01 H new ATOM 1598 N VAL A 198 -14.784 -3.348 -5.835 1.00 1.02 N ATOM 1599 CA VAL A 198 -14.481 -2.066 -5.172 1.00 1.12 C ATOM 1600 C VAL A 198 -15.703 -1.471 -4.468 1.00 1.27 C ATOM 1601 O VAL A 198 -15.576 -0.964 -3.353 1.00 1.46 O ATOM 1602 CB VAL A 198 -13.882 -1.057 -6.184 1.00 1.21 C ATOM 1603 CG1 VAL A 198 -13.715 0.363 -5.610 1.00 2.48 C ATOM 1604 CG2 VAL A 198 -12.506 -1.554 -6.659 1.00 2.03 C ATOM 0 H VAL A 198 -14.674 -3.308 -6.848 1.00 1.02 H new ATOM 0 HA VAL A 198 -13.739 -2.271 -4.400 1.00 1.12 H new ATOM 0 HB VAL A 198 -14.592 -0.996 -7.009 1.00 1.21 H new ATOM 0 HG11 VAL A 198 -13.291 1.016 -6.373 1.00 2.48 H new ATOM 0 HG12 VAL A 198 -14.687 0.748 -5.303 1.00 2.48 H new ATOM 0 HG13 VAL A 198 -13.048 0.331 -4.748 1.00 2.48 H new ATOM 0 HG21 VAL A 198 -12.088 -0.842 -7.371 1.00 2.03 H new ATOM 0 HG22 VAL A 198 -11.837 -1.647 -5.803 1.00 2.03 H new ATOM 0 HG23 VAL A 198 -12.616 -2.526 -7.140 1.00 2.03 H new ATOM 1614 N ALA A 199 -16.894 -1.559 -5.066 1.00 1.37 N ATOM 1615 CA ALA A 199 -18.139 -1.108 -4.452 1.00 1.70 C ATOM 1616 C ALA A 199 -18.538 -1.950 -3.230 1.00 1.89 C ATOM 1617 O ALA A 199 -19.100 -1.385 -2.300 1.00 2.24 O ATOM 1618 CB ALA A 199 -19.251 -1.098 -5.510 1.00 1.90 C ATOM 0 H ALA A 199 -17.019 -1.950 -6.000 1.00 1.37 H new ATOM 0 HA ALA A 199 -17.983 -0.096 -4.078 1.00 1.70 H new ATOM 0 HB1 ALA A 199 -20.183 -0.762 -5.055 1.00 1.90 H new ATOM 0 HB2 ALA A 199 -18.977 -0.421 -6.319 1.00 1.90 H new ATOM 0 HB3 ALA A 199 -19.384 -2.104 -5.908 1.00 1.90 H new ATOM 1624 N GLN A 200 -18.259 -3.260 -3.187 1.00 1.76 N ATOM 1625 CA GLN A 200 -18.544 -4.069 -1.990 1.00 1.95 C ATOM 1626 C GLN A 200 -17.537 -3.794 -0.858 1.00 1.93 C ATOM 1627 O GLN A 200 -17.959 -3.579 0.277 1.00 2.27 O ATOM 1628 CB GLN A 200 -18.721 -5.561 -2.319 1.00 2.06 C ATOM 1629 CG GLN A 200 -19.920 -5.809 -3.256 1.00 2.87 C ATOM 1630 CD GLN A 200 -20.195 -7.295 -3.505 1.00 3.11 C ATOM 1631 OE1 GLN A 200 -21.138 -7.883 -2.989 1.00 3.80 O ATOM 1632 NE2 GLN A 200 -19.421 -7.954 -4.338 1.00 3.65 N ATOM 0 H GLN A 200 -17.840 -3.780 -3.958 1.00 1.76 H new ATOM 0 HA GLN A 200 -19.512 -3.749 -1.605 1.00 1.95 H new ATOM 0 HB2 GLN A 200 -17.812 -5.939 -2.786 1.00 2.06 H new ATOM 0 HB3 GLN A 200 -18.861 -6.122 -1.395 1.00 2.06 H new ATOM 0 HG2 GLN A 200 -20.810 -5.349 -2.826 1.00 2.87 H new ATOM 0 HG3 GLN A 200 -19.735 -5.316 -4.210 1.00 2.87 H new ATOM 0 HE21 GLN A 200 -18.630 -7.485 -4.779 1.00 3.65 H new ATOM 0 HE22 GLN A 200 -19.611 -8.935 -4.543 1.00 3.65 H new ATOM 1641 N ALA A 201 -16.229 -3.693 -1.141 1.00 1.66 N ATOM 1642 CA ALA A 201 -15.267 -3.105 -0.199 1.00 1.76 C ATOM 1643 C ALA A 201 -15.691 -1.709 0.319 1.00 1.97 C ATOM 1644 O ALA A 201 -15.641 -1.468 1.520 1.00 2.21 O ATOM 1645 CB ALA A 201 -13.893 -3.071 -0.883 1.00 1.61 C ATOM 0 H ALA A 201 -15.814 -4.012 -2.016 1.00 1.66 H new ATOM 0 HA ALA A 201 -15.227 -3.727 0.695 1.00 1.76 H new ATOM 0 HB1 ALA A 201 -13.159 -2.638 -0.204 1.00 1.61 H new ATOM 0 HB2 ALA A 201 -13.591 -4.085 -1.144 1.00 1.61 H new ATOM 0 HB3 ALA A 201 -13.952 -2.466 -1.787 1.00 1.61 H new ATOM 1651 N SER A 202 -16.165 -0.812 -0.550 1.00 1.99 N ATOM 1652 CA SER A 202 -16.658 0.536 -0.185 1.00 2.31 C ATOM 1653 C SER A 202 -17.999 0.512 0.589 1.00 2.64 C ATOM 1654 O SER A 202 -18.337 1.443 1.323 1.00 3.11 O ATOM 1655 CB SER A 202 -16.875 1.363 -1.460 1.00 2.39 C ATOM 1656 OG SER A 202 -15.673 1.554 -2.188 1.00 2.67 O ATOM 0 H SER A 202 -16.222 -0.999 -1.551 1.00 1.99 H new ATOM 0 HA SER A 202 -15.899 0.972 0.465 1.00 2.31 H new ATOM 0 HB2 SER A 202 -17.606 0.863 -2.095 1.00 2.39 H new ATOM 0 HB3 SER A 202 -17.294 2.333 -1.194 1.00 2.39 H new ATOM 0 HG SER A 202 -15.459 0.738 -2.686 1.00 2.67 H new ATOM 1662 N HIS A 203 -18.814 -0.529 0.401 1.00 2.53 N ATOM 1663 CA HIS A 203 -20.022 -0.816 1.179 1.00 2.85 C ATOM 1664 C HIS A 203 -19.696 -1.325 2.593 1.00 2.93 C ATOM 1665 O HIS A 203 -20.346 -0.926 3.558 1.00 3.24 O ATOM 1666 CB HIS A 203 -20.884 -1.792 0.369 1.00 2.85 C ATOM 1667 CG HIS A 203 -22.221 -2.153 0.951 1.00 3.00 C ATOM 1668 ND1 HIS A 203 -22.986 -3.224 0.494 1.00 3.43 N ATOM 1669 CD2 HIS A 203 -22.916 -1.496 1.925 1.00 3.25 C ATOM 1670 CE1 HIS A 203 -24.094 -3.225 1.252 1.00 3.96 C ATOM 1671 NE2 HIS A 203 -24.084 -2.197 2.117 1.00 3.94 N ATOM 0 H HIS A 203 -18.643 -1.223 -0.327 1.00 2.53 H new ATOM 0 HA HIS A 203 -20.586 0.102 1.345 1.00 2.85 H new ATOM 0 HB2 HIS A 203 -21.048 -1.362 -0.619 1.00 2.85 H new ATOM 0 HB3 HIS A 203 -20.315 -2.711 0.227 1.00 2.85 H new ATOM 0 HD2 HIS A 203 -22.609 -0.600 2.444 1.00 3.25 H new ATOM 0 HE1 HIS A 203 -24.887 -3.954 1.177 1.00 3.96 H new ATOM 0 HE2 HIS A 203 -24.813 -1.976 2.795 1.00 3.94 H new ATOM 1679 N SER A 204 -18.657 -2.146 2.735 1.00 2.72 N ATOM 1680 CA SER A 204 -18.129 -2.572 4.032 1.00 2.88 C ATOM 1681 C SER A 204 -17.518 -1.368 4.760 1.00 3.20 C ATOM 1682 O SER A 204 -17.974 -0.987 5.840 1.00 3.83 O ATOM 1683 CB SER A 204 -17.104 -3.696 3.811 1.00 2.68 C ATOM 1684 OG SER A 204 -16.606 -4.205 5.035 1.00 2.80 O ATOM 0 H SER A 204 -18.151 -2.540 1.942 1.00 2.72 H new ATOM 0 HA SER A 204 -18.928 -2.963 4.662 1.00 2.88 H new ATOM 0 HB2 SER A 204 -17.567 -4.503 3.244 1.00 2.68 H new ATOM 0 HB3 SER A 204 -16.276 -3.319 3.211 1.00 2.68 H new ATOM 0 HG SER A 204 -15.635 -4.077 5.071 1.00 2.80 H new ATOM 1690 N TYR A 205 -16.532 -0.723 4.133 1.00 2.88 N ATOM 1691 CA TYR A 205 -15.784 0.396 4.692 1.00 3.07 C ATOM 1692 C TYR A 205 -16.188 1.711 4.015 1.00 3.23 C ATOM 1693 O TYR A 205 -15.931 1.923 2.830 1.00 3.82 O ATOM 1694 CB TYR A 205 -14.279 0.117 4.554 1.00 2.97 C ATOM 1695 CG TYR A 205 -13.876 -1.249 5.079 1.00 3.13 C ATOM 1696 CD1 TYR A 205 -13.817 -1.483 6.467 1.00 3.86 C ATOM 1697 CD2 TYR A 205 -13.652 -2.309 4.179 1.00 3.70 C ATOM 1698 CE1 TYR A 205 -13.543 -2.775 6.955 1.00 4.61 C ATOM 1699 CE2 TYR A 205 -13.388 -3.604 4.660 1.00 4.39 C ATOM 1700 CZ TYR A 205 -13.338 -3.839 6.051 1.00 4.66 C ATOM 1701 OH TYR A 205 -13.139 -5.098 6.521 1.00 5.69 O ATOM 0 H TYR A 205 -16.226 -0.976 3.194 1.00 2.88 H new ATOM 0 HA TYR A 205 -16.018 0.502 5.751 1.00 3.07 H new ATOM 0 HB2 TYR A 205 -13.996 0.194 3.504 1.00 2.97 H new ATOM 0 HB3 TYR A 205 -13.722 0.885 5.091 1.00 2.97 H new ATOM 0 HD1 TYR A 205 -13.982 -0.670 7.158 1.00 3.86 H new ATOM 0 HD2 TYR A 205 -13.683 -2.127 3.115 1.00 3.70 H new ATOM 0 HE1 TYR A 205 -13.490 -2.951 8.019 1.00 4.61 H new ATOM 0 HE2 TYR A 205 -13.224 -4.416 3.967 1.00 4.39 H new ATOM 0 HH TYR A 205 -13.015 -5.713 5.768 1.00 5.69 H new ATOM 1711 N ARG A 206 -16.826 2.610 4.771 1.00 3.16 N ATOM 1712 CA ARG A 206 -17.376 3.884 4.278 1.00 3.36 C ATOM 1713 C ARG A 206 -16.268 4.867 3.855 1.00 3.19 C ATOM 1714 O ARG A 206 -15.903 5.779 4.590 1.00 3.41 O ATOM 1715 CB ARG A 206 -18.346 4.474 5.328 1.00 3.86 C ATOM 1716 CG ARG A 206 -19.813 3.995 5.267 1.00 4.11 C ATOM 1717 CD ARG A 206 -20.090 2.540 4.839 1.00 3.87 C ATOM 1718 NE ARG A 206 -20.146 2.397 3.370 1.00 5.26 N ATOM 1719 CZ ARG A 206 -21.191 2.637 2.584 1.00 6.49 C ATOM 1720 NH1 ARG A 206 -22.362 3.000 3.060 1.00 6.48 N ATOM 1721 NH2 ARG A 206 -21.050 2.497 1.285 1.00 8.23 N ATOM 0 H ARG A 206 -16.980 2.471 5.770 1.00 3.16 H new ATOM 0 HA ARG A 206 -17.948 3.694 3.370 1.00 3.36 H new ATOM 0 HB2 ARG A 206 -17.955 4.244 6.319 1.00 3.86 H new ATOM 0 HB3 ARG A 206 -18.338 5.559 5.226 1.00 3.86 H new ATOM 0 HG2 ARG A 206 -20.251 4.140 6.254 1.00 4.11 H new ATOM 0 HG3 ARG A 206 -20.349 4.651 4.581 1.00 4.11 H new ATOM 0 HD2 ARG A 206 -19.311 1.890 5.237 1.00 3.87 H new ATOM 0 HD3 ARG A 206 -21.034 2.208 5.272 1.00 3.87 H new ATOM 0 HE ARG A 206 -19.292 2.081 2.910 1.00 5.26 H new ATOM 0 HH11 ARG A 206 -22.493 3.107 4.066 1.00 6.48 H new ATOM 0 HH12 ARG A 206 -23.139 3.175 2.423 1.00 6.48 H new ATOM 0 HH21 ARG A 206 -20.151 2.209 0.898 1.00 8.23 H new ATOM 0 HH22 ARG A 206 -21.839 2.676 0.664 1.00 8.23 H new ATOM 1735 N VAL A 207 -15.758 4.658 2.644 1.00 3.11 N ATOM 1736 CA VAL A 207 -14.922 5.596 1.878 1.00 3.30 C ATOM 1737 C VAL A 207 -15.623 6.950 1.716 1.00 3.11 C ATOM 1738 O VAL A 207 -16.855 7.024 1.659 1.00 3.28 O ATOM 1739 CB VAL A 207 -14.542 5.038 0.485 1.00 4.10 C ATOM 1740 CG1 VAL A 207 -13.638 3.802 0.619 1.00 3.51 C ATOM 1741 CG2 VAL A 207 -15.782 4.688 -0.359 1.00 5.79 C ATOM 0 H VAL A 207 -15.921 3.787 2.139 1.00 3.11 H new ATOM 0 HA VAL A 207 -14.004 5.731 2.449 1.00 3.30 H new ATOM 0 HB VAL A 207 -13.997 5.828 -0.032 1.00 4.10 H new ATOM 0 HG11 VAL A 207 -13.384 3.428 -0.373 1.00 3.51 H new ATOM 0 HG12 VAL A 207 -12.725 4.075 1.149 1.00 3.51 H new ATOM 0 HG13 VAL A 207 -14.163 3.026 1.176 1.00 3.51 H new ATOM 0 HG21 VAL A 207 -15.465 4.301 -1.327 1.00 5.79 H new ATOM 0 HG22 VAL A 207 -16.373 3.932 0.159 1.00 5.79 H new ATOM 0 HG23 VAL A 207 -16.386 5.583 -0.506 1.00 5.79 H new ATOM 1751 N TYR A 208 -14.836 8.023 1.628 1.00 2.99 N ATOM 1752 CA TYR A 208 -15.338 9.396 1.618 1.00 2.84 C ATOM 1753 C TYR A 208 -14.573 10.243 0.591 1.00 2.71 C ATOM 1754 O TYR A 208 -13.526 10.826 0.878 1.00 2.96 O ATOM 1755 CB TYR A 208 -15.283 9.958 3.045 1.00 2.87 C ATOM 1756 CG TYR A 208 -16.157 11.178 3.245 1.00 3.46 C ATOM 1757 CD1 TYR A 208 -17.539 11.011 3.461 1.00 4.30 C ATOM 1758 CD2 TYR A 208 -15.601 12.471 3.226 1.00 4.17 C ATOM 1759 CE1 TYR A 208 -18.368 12.129 3.664 1.00 5.07 C ATOM 1760 CE2 TYR A 208 -16.422 13.594 3.437 1.00 5.12 C ATOM 1761 CZ TYR A 208 -17.807 13.425 3.659 1.00 5.29 C ATOM 1762 OH TYR A 208 -18.584 14.504 3.931 1.00 6.29 O ATOM 0 H TYR A 208 -13.820 7.961 1.561 1.00 2.99 H new ATOM 0 HA TYR A 208 -16.380 9.421 1.300 1.00 2.84 H new ATOM 0 HB2 TYR A 208 -15.590 9.181 3.745 1.00 2.87 H new ATOM 0 HB3 TYR A 208 -14.252 10.215 3.287 1.00 2.87 H new ATOM 0 HD1 TYR A 208 -17.965 10.018 3.471 1.00 4.30 H new ATOM 0 HD2 TYR A 208 -14.544 12.601 3.049 1.00 4.17 H new ATOM 0 HE1 TYR A 208 -19.428 11.997 3.823 1.00 5.07 H new ATOM 0 HE2 TYR A 208 -15.993 14.585 3.429 1.00 5.12 H new ATOM 0 HH TYR A 208 -18.040 15.318 3.887 1.00 6.29 H new ATOM 1772 N TYR A 209 -15.081 10.245 -0.642 1.00 2.56 N ATOM 1773 CA TYR A 209 -14.447 10.893 -1.790 1.00 2.47 C ATOM 1774 C TYR A 209 -14.774 12.396 -1.852 1.00 2.91 C ATOM 1775 O TYR A 209 -15.926 12.807 -1.680 1.00 3.62 O ATOM 1776 CB TYR A 209 -14.862 10.147 -3.069 1.00 3.21 C ATOM 1777 CG TYR A 209 -14.513 8.659 -3.126 1.00 2.50 C ATOM 1778 CD1 TYR A 209 -13.360 8.152 -2.489 1.00 2.76 C ATOM 1779 CD2 TYR A 209 -15.353 7.766 -3.824 1.00 3.23 C ATOM 1780 CE1 TYR A 209 -13.062 6.779 -2.527 1.00 3.30 C ATOM 1781 CE2 TYR A 209 -15.065 6.384 -3.864 1.00 2.91 C ATOM 1782 CZ TYR A 209 -13.915 5.888 -3.211 1.00 2.73 C ATOM 1783 OH TYR A 209 -13.627 4.558 -3.221 1.00 3.47 O ATOM 0 H TYR A 209 -15.962 9.787 -0.875 1.00 2.56 H new ATOM 0 HA TYR A 209 -13.363 10.836 -1.687 1.00 2.47 H new ATOM 0 HB2 TYR A 209 -15.940 10.251 -3.192 1.00 3.21 H new ATOM 0 HB3 TYR A 209 -14.395 10.641 -3.921 1.00 3.21 H new ATOM 0 HD1 TYR A 209 -12.699 8.827 -1.966 1.00 2.76 H new ATOM 0 HD2 TYR A 209 -16.227 8.144 -4.334 1.00 3.23 H new ATOM 0 HE1 TYR A 209 -12.178 6.405 -2.031 1.00 3.30 H new ATOM 0 HE2 TYR A 209 -15.722 5.709 -4.392 1.00 2.91 H new ATOM 0 HH TYR A 209 -14.311 4.079 -3.733 1.00 3.47 H new ATOM 1793 N ASN A 210 -13.746 13.212 -2.089 1.00 3.02 N ATOM 1794 CA ASN A 210 -13.797 14.674 -2.176 1.00 4.12 C ATOM 1795 C ASN A 210 -12.591 15.178 -2.997 1.00 4.65 C ATOM 1796 O ASN A 210 -11.525 14.563 -2.963 1.00 4.42 O ATOM 1797 CB ASN A 210 -13.834 15.257 -0.752 1.00 4.51 C ATOM 1798 CG ASN A 210 -13.923 16.777 -0.741 1.00 5.87 C ATOM 1799 OD1 ASN A 210 -12.953 17.462 -0.449 1.00 7.51 O ATOM 1800 ND2 ASN A 210 -15.073 17.335 -1.066 1.00 5.74 N ATOM 0 H ASN A 210 -12.803 12.852 -2.234 1.00 3.02 H new ATOM 0 HA ASN A 210 -14.698 15.007 -2.691 1.00 4.12 H new ATOM 0 HB2 ASN A 210 -14.689 14.843 -0.217 1.00 4.51 H new ATOM 0 HB3 ASN A 210 -12.939 14.946 -0.213 1.00 4.51 H new ATOM 0 HD21 ASN A 210 -15.162 18.351 -1.076 1.00 5.74 H new ATOM 0 HD22 ASN A 210 -15.873 16.750 -1.307 1.00 5.74 H new ATOM 1807 N ALA A 211 -12.761 16.258 -3.762 1.00 5.69 N ATOM 1808 CA ALA A 211 -11.807 16.703 -4.778 1.00 6.26 C ATOM 1809 C ALA A 211 -10.881 17.837 -4.298 1.00 7.75 C ATOM 1810 O ALA A 211 -10.969 18.326 -3.171 1.00 8.83 O ATOM 1811 CB ALA A 211 -12.613 17.185 -5.988 1.00 6.85 C ATOM 0 H ALA A 211 -13.582 16.859 -3.691 1.00 5.69 H new ATOM 0 HA ALA A 211 -11.157 15.862 -5.021 1.00 6.26 H new ATOM 0 HB1 ALA A 211 -11.931 17.525 -6.767 1.00 6.85 H new ATOM 0 HB2 ALA A 211 -13.221 16.365 -6.370 1.00 6.85 H new ATOM 0 HB3 ALA A 211 -13.261 18.008 -5.689 1.00 6.85 H new ATOM 1817 N GLY A 212 -10.046 18.321 -5.228 1.00 8.00 N ATOM 1818 CA GLY A 212 -9.451 19.662 -5.183 1.00 9.38 C ATOM 1819 C GLY A 212 -10.482 20.766 -5.519 1.00 9.57 C ATOM 1820 O GLY A 212 -11.611 20.699 -5.028 1.00 9.20 O ATOM 0 H GLY A 212 -9.761 17.782 -6.046 1.00 8.00 H new ATOM 0 HA2 GLY A 212 -9.038 19.842 -4.191 1.00 9.38 H new ATOM 0 HA3 GLY A 212 -8.621 19.714 -5.888 1.00 9.38 H new ATOM 1824 N PRO A 213 -10.127 21.787 -6.327 1.00 10.57 N ATOM 1825 CA PRO A 213 -10.918 23.014 -6.475 1.00 11.21 C ATOM 1826 C PRO A 213 -12.179 22.888 -7.349 1.00 9.66 C ATOM 1827 O PRO A 213 -13.078 23.711 -7.191 1.00 9.30 O ATOM 1828 CB PRO A 213 -9.944 24.031 -7.084 1.00 12.98 C ATOM 1829 CG PRO A 213 -8.999 23.166 -7.909 1.00 12.78 C ATOM 1830 CD PRO A 213 -8.860 21.920 -7.038 1.00 11.72 C ATOM 0 HA PRO A 213 -11.317 23.301 -5.502 1.00 11.21 H new ATOM 0 HB2 PRO A 213 -10.463 24.763 -7.703 1.00 12.98 H new ATOM 0 HB3 PRO A 213 -9.410 24.587 -6.313 1.00 12.98 H new ATOM 0 HG2 PRO A 213 -9.412 22.933 -8.890 1.00 12.78 H new ATOM 0 HG3 PRO A 213 -8.039 23.656 -8.075 1.00 12.78 H new ATOM 0 HD2 PRO A 213 -8.659 21.038 -7.647 1.00 11.72 H new ATOM 0 HD3 PRO A 213 -8.029 22.022 -6.340 1.00 11.72 H new ATOM 1838 N LYS A 214 -12.241 21.908 -8.266 1.00 9.11 N ATOM 1839 CA LYS A 214 -13.282 21.728 -9.303 1.00 7.87 C ATOM 1840 C LYS A 214 -13.938 23.029 -9.833 1.00 8.53 C ATOM 1841 O LYS A 214 -13.373 23.715 -10.685 1.00 9.83 O ATOM 1842 CB LYS A 214 -14.306 20.654 -8.891 1.00 6.92 C ATOM 1843 CG LYS A 214 -13.695 19.247 -8.839 1.00 7.49 C ATOM 1844 CD LYS A 214 -14.802 18.189 -8.798 1.00 7.48 C ATOM 1845 CE LYS A 214 -15.167 17.725 -10.220 1.00 6.99 C ATOM 1846 NZ LYS A 214 -16.072 16.550 -10.241 1.00 7.87 N ATOM 0 H LYS A 214 -11.530 21.178 -8.310 1.00 9.11 H new ATOM 0 HA LYS A 214 -12.745 21.360 -10.177 1.00 7.87 H new ATOM 0 HB2 LYS A 214 -14.716 20.905 -7.913 1.00 6.92 H new ATOM 0 HB3 LYS A 214 -15.137 20.660 -9.596 1.00 6.92 H new ATOM 0 HG2 LYS A 214 -13.061 19.086 -9.711 1.00 7.49 H new ATOM 0 HG3 LYS A 214 -13.058 19.152 -7.959 1.00 7.49 H new ATOM 0 HD2 LYS A 214 -14.474 17.335 -8.205 1.00 7.48 H new ATOM 0 HD3 LYS A 214 -15.685 18.598 -8.306 1.00 7.48 H new ATOM 0 HE2 LYS A 214 -15.641 18.549 -10.753 1.00 6.99 H new ATOM 0 HE3 LYS A 214 -14.253 17.480 -10.760 1.00 6.99 H new ATOM 0 HZ1 LYS A 214 -16.747 16.646 -11.026 1.00 7.87 H new ATOM 0 HZ2 LYS A 214 -15.512 15.683 -10.369 1.00 7.87 H new ATOM 0 HZ3 LYS A 214 -16.592 16.496 -9.342 1.00 7.87 H new ATOM 1860 N ASP A 215 -15.150 23.314 -9.352 1.00 8.01 N ATOM 1861 CA ASP A 215 -16.084 24.366 -9.781 1.00 8.55 C ATOM 1862 C ASP A 215 -17.259 24.419 -8.788 1.00 8.76 C ATOM 1863 O ASP A 215 -17.634 25.497 -8.323 1.00 9.78 O ATOM 1864 CB ASP A 215 -16.586 24.077 -11.214 1.00 8.09 C ATOM 1865 CG ASP A 215 -17.328 25.250 -11.873 1.00 8.94 C ATOM 1866 OD1 ASP A 215 -18.134 25.930 -11.195 1.00 9.18 O ATOM 1867 OD2 ASP A 215 -17.090 25.463 -13.087 1.00 9.80 O ATOM 0 H ASP A 215 -15.541 22.768 -8.584 1.00 8.01 H new ATOM 0 HA ASP A 215 -15.580 25.332 -9.792 1.00 8.55 H new ATOM 0 HB2 ASP A 215 -15.734 23.806 -11.837 1.00 8.09 H new ATOM 0 HB3 ASP A 215 -17.249 23.212 -11.187 1.00 8.09 H new ATOM 1872 N GLU A 216 -17.789 23.239 -8.426 1.00 8.53 N ATOM 1873 CA GLU A 216 -18.836 23.020 -7.412 1.00 9.81 C ATOM 1874 C GLU A 216 -19.153 21.531 -7.202 1.00 10.12 C ATOM 1875 O GLU A 216 -19.426 21.104 -6.080 1.00 11.70 O ATOM 1876 CB GLU A 216 -20.131 23.767 -7.798 1.00 9.68 C ATOM 1877 CG GLU A 216 -20.443 24.880 -6.796 1.00 11.10 C ATOM 1878 CD GLU A 216 -21.445 25.878 -7.370 1.00 11.32 C ATOM 1879 OE1 GLU A 216 -21.101 26.557 -8.368 1.00 11.07 O ATOM 1880 OE2 GLU A 216 -22.555 26.024 -6.822 1.00 12.15 O ATOM 0 H GLU A 216 -17.483 22.366 -8.855 1.00 8.53 H new ATOM 0 HA GLU A 216 -18.444 23.414 -6.474 1.00 9.81 H new ATOM 0 HB2 GLU A 216 -20.026 24.191 -8.797 1.00 9.68 H new ATOM 0 HB3 GLU A 216 -20.963 23.064 -7.836 1.00 9.68 H new ATOM 0 HG2 GLU A 216 -20.843 24.446 -5.880 1.00 11.10 H new ATOM 0 HG3 GLU A 216 -19.523 25.399 -6.527 1.00 11.10 H new ATOM 1887 N ASP A 217 -19.095 20.743 -8.275 1.00 9.03 N ATOM 1888 CA ASP A 217 -19.488 19.339 -8.392 1.00 9.72 C ATOM 1889 C ASP A 217 -18.520 18.375 -7.683 1.00 9.79 C ATOM 1890 O ASP A 217 -17.812 17.609 -8.328 1.00 9.83 O ATOM 1891 CB ASP A 217 -19.648 19.021 -9.895 1.00 9.59 C ATOM 1892 CG ASP A 217 -18.357 19.191 -10.718 1.00 9.44 C ATOM 1893 OD1 ASP A 217 -17.723 20.272 -10.644 1.00 9.42 O ATOM 1894 OD2 ASP A 217 -17.981 18.250 -11.459 1.00 9.74 O ATOM 0 H ASP A 217 -18.741 21.102 -9.162 1.00 9.03 H new ATOM 0 HA ASP A 217 -20.436 19.187 -7.876 1.00 9.72 H new ATOM 0 HB2 ASP A 217 -20.001 17.995 -10.002 1.00 9.59 H new ATOM 0 HB3 ASP A 217 -20.419 19.669 -10.312 1.00 9.59 H new ATOM 1899 N GLN A 218 -18.464 18.420 -6.352 1.00 10.11 N ATOM 1900 CA GLN A 218 -17.541 17.658 -5.490 1.00 10.34 C ATOM 1901 C GLN A 218 -17.846 16.131 -5.416 1.00 10.57 C ATOM 1902 O GLN A 218 -17.926 15.543 -4.335 1.00 11.68 O ATOM 1903 CB GLN A 218 -17.545 18.325 -4.095 1.00 11.51 C ATOM 1904 CG GLN A 218 -16.742 19.634 -4.038 1.00 11.41 C ATOM 1905 CD GLN A 218 -15.231 19.414 -4.106 1.00 11.51 C ATOM 1906 OE1 GLN A 218 -14.749 18.292 -4.108 1.00 12.09 O ATOM 1907 NE2 GLN A 218 -14.441 20.463 -4.191 1.00 11.50 N ATOM 0 H GLN A 218 -19.090 19.017 -5.812 1.00 10.11 H new ATOM 0 HA GLN A 218 -16.545 17.696 -5.931 1.00 10.34 H new ATOM 0 HB2 GLN A 218 -18.575 18.527 -3.801 1.00 11.51 H new ATOM 0 HB3 GLN A 218 -17.136 17.626 -3.366 1.00 11.51 H new ATOM 0 HG2 GLN A 218 -17.047 20.277 -4.864 1.00 11.41 H new ATOM 0 HG3 GLN A 218 -16.985 20.163 -3.116 1.00 11.41 H new ATOM 0 HE21 GLN A 218 -14.839 21.402 -4.190 1.00 11.50 H new ATOM 0 HE22 GLN A 218 -13.431 20.337 -4.258 1.00 11.50 H new ATOM 1916 N ASP A 219 -18.010 15.492 -6.576 1.00 9.88 N ATOM 1917 CA ASP A 219 -18.270 14.072 -6.868 1.00 10.33 C ATOM 1918 C ASP A 219 -17.875 13.808 -8.343 1.00 8.78 C ATOM 1919 O ASP A 219 -17.907 14.726 -9.164 1.00 8.24 O ATOM 1920 CB ASP A 219 -19.763 13.768 -6.593 1.00 12.20 C ATOM 1921 CG ASP A 219 -20.196 12.294 -6.666 1.00 13.59 C ATOM 1922 OD1 ASP A 219 -19.416 11.384 -7.023 1.00 13.88 O ATOM 1923 OD2 ASP A 219 -21.376 12.001 -6.364 1.00 14.68 O ATOM 0 H ASP A 219 -17.958 16.022 -7.446 1.00 9.88 H new ATOM 0 HA ASP A 219 -17.681 13.412 -6.231 1.00 10.33 H new ATOM 0 HB2 ASP A 219 -20.009 14.146 -5.601 1.00 12.20 H new ATOM 0 HB3 ASP A 219 -20.362 14.334 -7.307 1.00 12.20 H new ATOM 1928 N TYR A 220 -17.481 12.573 -8.678 1.00 8.55 N ATOM 1929 CA TYR A 220 -17.087 12.072 -10.012 1.00 7.95 C ATOM 1930 C TYR A 220 -15.657 12.482 -10.445 1.00 6.32 C ATOM 1931 O TYR A 220 -15.298 13.662 -10.429 1.00 5.58 O ATOM 1932 CB TYR A 220 -18.160 12.358 -11.098 1.00 8.20 C ATOM 1933 CG TYR A 220 -17.645 12.910 -12.416 1.00 7.61 C ATOM 1934 CD1 TYR A 220 -17.215 12.026 -13.425 1.00 8.55 C ATOM 1935 CD2 TYR A 220 -17.564 14.300 -12.620 1.00 7.01 C ATOM 1936 CE1 TYR A 220 -16.694 12.531 -14.631 1.00 9.05 C ATOM 1937 CE2 TYR A 220 -17.025 14.815 -13.815 1.00 7.64 C ATOM 1938 CZ TYR A 220 -16.594 13.927 -14.828 1.00 8.72 C ATOM 1939 OH TYR A 220 -16.080 14.403 -15.997 1.00 10.09 O ATOM 0 H TYR A 220 -17.423 11.838 -7.974 1.00 8.55 H new ATOM 0 HA TYR A 220 -17.040 10.988 -9.907 1.00 7.95 H new ATOM 0 HB2 TYR A 220 -18.699 11.432 -11.301 1.00 8.20 H new ATOM 0 HB3 TYR A 220 -18.883 13.064 -10.689 1.00 8.20 H new ATOM 0 HD1 TYR A 220 -17.285 10.959 -13.273 1.00 8.55 H new ATOM 0 HD2 TYR A 220 -17.917 14.976 -11.855 1.00 7.01 H new ATOM 0 HE1 TYR A 220 -16.371 11.852 -15.406 1.00 9.05 H new ATOM 0 HE2 TYR A 220 -16.941 15.882 -13.957 1.00 7.64 H new ATOM 0 HH TYR A 220 -16.079 15.383 -15.979 1.00 10.09 H new ATOM 1949 N ILE A 221 -14.873 11.468 -10.852 1.00 6.37 N ATOM 1950 CA ILE A 221 -13.461 11.502 -11.311 1.00 5.43 C ATOM 1951 C ILE A 221 -12.513 12.212 -10.327 1.00 3.96 C ATOM 1952 O ILE A 221 -11.537 12.851 -10.714 1.00 4.24 O ATOM 1953 CB ILE A 221 -13.347 11.892 -12.814 1.00 6.60 C ATOM 1954 CG1 ILE A 221 -12.018 11.375 -13.414 1.00 7.24 C ATOM 1955 CG2 ILE A 221 -13.548 13.392 -13.110 1.00 6.54 C ATOM 1956 CD1 ILE A 221 -11.998 11.340 -14.948 1.00 8.52 C ATOM 0 H ILE A 221 -15.238 10.516 -10.872 1.00 6.37 H new ATOM 0 HA ILE A 221 -13.074 10.483 -11.285 1.00 5.43 H new ATOM 0 HB ILE A 221 -14.184 11.397 -13.306 1.00 6.60 H new ATOM 0 HG12 ILE A 221 -11.203 12.008 -13.065 1.00 7.24 H new ATOM 0 HG13 ILE A 221 -11.826 10.371 -13.035 1.00 7.24 H new ATOM 0 HG21 ILE A 221 -13.451 13.568 -14.181 1.00 6.54 H new ATOM 0 HG22 ILE A 221 -14.541 13.698 -12.781 1.00 6.54 H new ATOM 0 HG23 ILE A 221 -12.795 13.972 -12.577 1.00 6.54 H new ATOM 0 HD11 ILE A 221 -11.033 10.966 -15.291 1.00 8.52 H new ATOM 0 HD12 ILE A 221 -12.790 10.683 -15.307 1.00 8.52 H new ATOM 0 HD13 ILE A 221 -12.157 12.346 -15.337 1.00 8.52 H new ATOM 1968 N VAL A 222 -12.825 12.096 -9.038 1.00 3.51 N ATOM 1969 CA VAL A 222 -12.203 12.786 -7.891 1.00 2.44 C ATOM 1970 C VAL A 222 -12.378 11.900 -6.654 1.00 3.31 C ATOM 1971 O VAL A 222 -12.903 12.272 -5.605 1.00 4.02 O ATOM 1972 CB VAL A 222 -12.801 14.195 -7.684 1.00 3.02 C ATOM 1973 CG1 VAL A 222 -12.475 15.104 -8.881 1.00 5.08 C ATOM 1974 CG2 VAL A 222 -14.320 14.202 -7.392 1.00 3.85 C ATOM 0 H VAL A 222 -13.574 11.473 -8.737 1.00 3.51 H new ATOM 0 HA VAL A 222 -11.141 12.940 -8.080 1.00 2.44 H new ATOM 0 HB VAL A 222 -12.326 14.588 -6.785 1.00 3.02 H new ATOM 0 HG11 VAL A 222 -12.905 16.092 -8.716 1.00 5.08 H new ATOM 0 HG12 VAL A 222 -11.394 15.192 -8.987 1.00 5.08 H new ATOM 0 HG13 VAL A 222 -12.895 14.673 -9.790 1.00 5.08 H new ATOM 0 HG21 VAL A 222 -14.660 15.229 -7.259 1.00 3.85 H new ATOM 0 HG22 VAL A 222 -14.853 13.748 -8.227 1.00 3.85 H new ATOM 0 HG23 VAL A 222 -14.518 13.634 -6.483 1.00 3.85 H new ATOM 1984 N ASP A 223 -11.937 10.665 -6.843 1.00 4.66 N ATOM 1985 CA ASP A 223 -12.349 9.500 -6.074 1.00 6.14 C ATOM 1986 C ASP A 223 -11.120 9.031 -5.288 1.00 5.34 C ATOM 1987 O ASP A 223 -10.291 8.262 -5.765 1.00 6.23 O ATOM 1988 CB ASP A 223 -12.977 8.463 -7.027 1.00 8.64 C ATOM 1989 CG ASP A 223 -14.309 8.940 -7.647 1.00 10.05 C ATOM 1990 OD1 ASP A 223 -14.290 9.814 -8.553 1.00 10.43 O ATOM 1991 OD2 ASP A 223 -15.376 8.434 -7.229 1.00 11.23 O ATOM 0 H ASP A 223 -11.254 10.438 -7.566 1.00 4.66 H new ATOM 0 HA ASP A 223 -13.131 9.705 -5.343 1.00 6.14 H new ATOM 0 HB2 ASP A 223 -12.271 8.238 -7.826 1.00 8.64 H new ATOM 0 HB3 ASP A 223 -13.148 7.534 -6.482 1.00 8.64 H new ATOM 1996 N HIS A 224 -10.935 9.643 -4.114 1.00 4.14 N ATOM 1997 CA HIS A 224 -9.680 9.621 -3.365 1.00 3.11 C ATOM 1998 C HIS A 224 -9.932 9.877 -1.868 1.00 3.36 C ATOM 1999 O HIS A 224 -10.626 10.824 -1.499 1.00 4.17 O ATOM 2000 CB HIS A 224 -8.751 10.691 -3.981 1.00 2.24 C ATOM 2001 CG HIS A 224 -7.272 10.598 -3.670 1.00 1.67 C ATOM 2002 ND1 HIS A 224 -6.593 9.484 -3.261 1.00 2.34 N ATOM 2003 CD2 HIS A 224 -6.365 11.570 -4.000 1.00 1.46 C ATOM 2004 CE1 HIS A 224 -5.285 9.733 -3.336 1.00 2.11 C ATOM 2005 NE2 HIS A 224 -5.110 10.992 -3.782 1.00 1.39 N ATOM 0 H HIS A 224 -11.670 10.178 -3.651 1.00 4.14 H new ATOM 0 HA HIS A 224 -9.208 8.641 -3.434 1.00 3.11 H new ATOM 0 HB2 HIS A 224 -8.869 10.656 -5.064 1.00 2.24 H new ATOM 0 HB3 HIS A 224 -9.102 11.670 -3.654 1.00 2.24 H new ATOM 0 HD1 HIS A 224 -7.016 8.609 -2.951 1.00 2.34 H new ATOM 0 HD2 HIS A 224 -6.574 12.569 -4.353 1.00 1.46 H new ATOM 0 HE1 HIS A 224 -4.497 9.040 -3.081 1.00 2.11 H new ATOM 2013 N SER A 225 -9.338 9.064 -0.995 1.00 3.49 N ATOM 2014 CA SER A 225 -9.383 9.246 0.462 1.00 3.77 C ATOM 2015 C SER A 225 -8.016 8.865 1.051 1.00 3.36 C ATOM 2016 O SER A 225 -7.737 7.688 1.248 1.00 4.21 O ATOM 2017 CB SER A 225 -10.498 8.388 1.095 1.00 5.04 C ATOM 2018 OG SER A 225 -11.790 8.652 0.568 1.00 6.23 O ATOM 0 H SER A 225 -8.802 8.245 -1.282 1.00 3.49 H new ATOM 0 HA SER A 225 -9.605 10.290 0.685 1.00 3.77 H new ATOM 0 HB2 SER A 225 -10.263 7.334 0.945 1.00 5.04 H new ATOM 0 HB3 SER A 225 -10.512 8.562 2.171 1.00 5.04 H new ATOM 0 HG SER A 225 -12.111 9.514 0.905 1.00 6.23 H new ATOM 2024 N ILE A 226 -7.140 9.846 1.304 1.00 2.76 N ATOM 2025 CA ILE A 226 -5.717 9.638 1.663 1.00 2.95 C ATOM 2026 C ILE A 226 -5.480 9.171 3.115 1.00 2.19 C ATOM 2027 O ILE A 226 -4.640 9.707 3.833 1.00 2.70 O ATOM 2028 CB ILE A 226 -4.866 10.874 1.275 1.00 4.12 C ATOM 2029 CG1 ILE A 226 -5.353 12.182 1.944 1.00 5.04 C ATOM 2030 CG2 ILE A 226 -4.836 11.003 -0.257 1.00 5.15 C ATOM 2031 CD1 ILE A 226 -4.390 13.361 1.751 1.00 6.32 C ATOM 0 H ILE A 226 -7.400 10.832 1.266 1.00 2.76 H new ATOM 0 HA ILE A 226 -5.374 8.793 1.066 1.00 2.95 H new ATOM 0 HB ILE A 226 -3.855 10.716 1.651 1.00 4.12 H new ATOM 0 HG12 ILE A 226 -6.328 12.449 1.536 1.00 5.04 H new ATOM 0 HG13 ILE A 226 -5.491 12.006 3.011 1.00 5.04 H new ATOM 0 HG21 ILE A 226 -4.239 11.871 -0.537 1.00 5.15 H new ATOM 0 HG22 ILE A 226 -4.396 10.104 -0.689 1.00 5.15 H new ATOM 0 HG23 ILE A 226 -5.852 11.125 -0.632 1.00 5.15 H new ATOM 0 HD11 ILE A 226 -4.793 14.245 2.245 1.00 6.32 H new ATOM 0 HD12 ILE A 226 -3.421 13.114 2.184 1.00 6.32 H new ATOM 0 HD13 ILE A 226 -4.271 13.563 0.687 1.00 6.32 H new ATOM 2043 N ALA A 227 -6.220 8.155 3.558 1.00 2.12 N ATOM 2044 CA ALA A 227 -5.929 7.428 4.789 1.00 2.35 C ATOM 2045 C ALA A 227 -4.781 6.431 4.562 1.00 1.75 C ATOM 2046 O ALA A 227 -4.704 5.780 3.516 1.00 1.77 O ATOM 2047 CB ALA A 227 -7.209 6.725 5.261 1.00 3.52 C ATOM 0 H ALA A 227 -7.045 7.812 3.067 1.00 2.12 H new ATOM 0 HA ALA A 227 -5.603 8.119 5.566 1.00 2.35 H new ATOM 0 HB1 ALA A 227 -7.005 6.177 6.181 1.00 3.52 H new ATOM 0 HB2 ALA A 227 -7.985 7.468 5.445 1.00 3.52 H new ATOM 0 HB3 ALA A 227 -7.547 6.030 4.492 1.00 3.52 H new ATOM 2053 N ILE A 228 -3.917 6.264 5.565 1.00 1.62 N ATOM 2054 CA ILE A 228 -2.762 5.360 5.525 1.00 1.31 C ATOM 2055 C ILE A 228 -2.596 4.668 6.885 1.00 1.23 C ATOM 2056 O ILE A 228 -2.677 5.315 7.931 1.00 1.38 O ATOM 2057 CB ILE A 228 -1.524 6.129 5.009 1.00 1.57 C ATOM 2058 CG1 ILE A 228 -0.378 5.165 4.655 1.00 1.69 C ATOM 2059 CG2 ILE A 228 -1.053 7.232 5.975 1.00 3.20 C ATOM 2060 CD1 ILE A 228 0.610 5.793 3.666 1.00 1.81 C ATOM 0 H ILE A 228 -4.002 6.765 6.450 1.00 1.62 H new ATOM 0 HA ILE A 228 -2.911 4.547 4.814 1.00 1.31 H new ATOM 0 HB ILE A 228 -1.836 6.638 4.097 1.00 1.57 H new ATOM 0 HG12 ILE A 228 0.150 4.879 5.565 1.00 1.69 H new ATOM 0 HG13 ILE A 228 -0.791 4.252 4.226 1.00 1.69 H new ATOM 0 HG21 ILE A 228 -0.181 7.735 5.556 1.00 3.20 H new ATOM 0 HG22 ILE A 228 -1.855 7.956 6.119 1.00 3.20 H new ATOM 0 HG23 ILE A 228 -0.789 6.787 6.934 1.00 3.20 H new ATOM 0 HD11 ILE A 228 1.404 5.080 3.442 1.00 1.81 H new ATOM 0 HD12 ILE A 228 0.087 6.055 2.746 1.00 1.81 H new ATOM 0 HD13 ILE A 228 1.043 6.692 4.105 1.00 1.81 H new ATOM 2072 N TYR A 229 -2.472 3.336 6.874 1.00 1.21 N ATOM 2073 CA TYR A 229 -2.834 2.500 8.030 1.00 1.19 C ATOM 2074 C TYR A 229 -2.031 1.187 8.114 1.00 1.11 C ATOM 2075 O TYR A 229 -1.670 0.603 7.086 1.00 1.10 O ATOM 2076 CB TYR A 229 -4.349 2.206 7.964 1.00 1.34 C ATOM 2077 CG TYR A 229 -5.047 2.184 9.311 1.00 2.17 C ATOM 2078 CD1 TYR A 229 -4.989 1.041 10.131 1.00 3.77 C ATOM 2079 CD2 TYR A 229 -5.755 3.320 9.748 1.00 2.70 C ATOM 2080 CE1 TYR A 229 -5.586 1.055 11.406 1.00 5.02 C ATOM 2081 CE2 TYR A 229 -6.370 3.334 11.016 1.00 3.65 C ATOM 2082 CZ TYR A 229 -6.269 2.205 11.859 1.00 4.66 C ATOM 2083 OH TYR A 229 -6.810 2.238 13.110 1.00 5.96 O ATOM 0 H TYR A 229 -2.122 2.809 6.074 1.00 1.21 H new ATOM 0 HA TYR A 229 -2.584 3.054 8.935 1.00 1.19 H new ATOM 0 HB2 TYR A 229 -4.825 2.958 7.335 1.00 1.34 H new ATOM 0 HB3 TYR A 229 -4.498 1.243 7.476 1.00 1.34 H new ATOM 0 HD1 TYR A 229 -4.486 0.152 9.781 1.00 3.77 H new ATOM 0 HD2 TYR A 229 -5.827 4.186 9.107 1.00 2.70 H new ATOM 0 HE1 TYR A 229 -5.521 0.183 12.040 1.00 5.02 H new ATOM 0 HE2 TYR A 229 -6.917 4.206 11.342 1.00 3.65 H new ATOM 0 HH TYR A 229 -6.306 1.639 13.700 1.00 5.96 H new ATOM 2093 N LEU A 230 -1.782 0.703 9.341 1.00 1.13 N ATOM 2094 CA LEU A 230 -1.074 -0.554 9.616 1.00 1.15 C ATOM 2095 C LEU A 230 -2.039 -1.735 9.883 1.00 1.19 C ATOM 2096 O LEU A 230 -2.843 -1.721 10.821 1.00 1.29 O ATOM 2097 CB LEU A 230 -0.082 -0.339 10.786 1.00 1.21 C ATOM 2098 CG LEU A 230 1.343 0.162 10.459 1.00 1.08 C ATOM 2099 CD1 LEU A 230 2.034 -0.637 9.341 1.00 1.91 C ATOM 2100 CD2 LEU A 230 1.347 1.658 10.107 1.00 2.18 C ATOM 0 H LEU A 230 -2.075 1.188 10.189 1.00 1.13 H new ATOM 0 HA LEU A 230 -0.514 -0.833 8.724 1.00 1.15 H new ATOM 0 HB2 LEU A 230 -0.533 0.372 11.477 1.00 1.21 H new ATOM 0 HB3 LEU A 230 0.013 -1.285 11.319 1.00 1.21 H new ATOM 0 HG LEU A 230 1.919 0.003 11.371 1.00 1.08 H new ATOM 0 HD11 LEU A 230 3.030 -0.230 9.165 1.00 1.91 H new ATOM 0 HD12 LEU A 230 2.117 -1.682 9.639 1.00 1.91 H new ATOM 0 HD13 LEU A 230 1.446 -0.566 8.426 1.00 1.91 H new ATOM 0 HD21 LEU A 230 2.365 1.976 9.883 1.00 2.18 H new ATOM 0 HD22 LEU A 230 0.713 1.829 9.237 1.00 2.18 H new ATOM 0 HD23 LEU A 230 0.965 2.232 10.952 1.00 2.18 H new ATOM 2112 N LEU A 231 -1.904 -2.787 9.068 1.00 1.21 N ATOM 2113 CA LEU A 231 -2.646 -4.056 9.099 1.00 1.27 C ATOM 2114 C LEU A 231 -1.689 -5.212 9.456 1.00 1.29 C ATOM 2115 O LEU A 231 -0.729 -5.511 8.740 1.00 1.30 O ATOM 2116 CB LEU A 231 -3.340 -4.207 7.727 1.00 1.40 C ATOM 2117 CG LEU A 231 -3.928 -5.593 7.386 1.00 1.40 C ATOM 2118 CD1 LEU A 231 -4.995 -6.035 8.393 1.00 2.36 C ATOM 2119 CD2 LEU A 231 -4.542 -5.560 5.977 1.00 2.21 C ATOM 0 H LEU A 231 -1.221 -2.774 8.311 1.00 1.21 H new ATOM 0 HA LEU A 231 -3.416 -4.074 9.871 1.00 1.27 H new ATOM 0 HB2 LEU A 231 -4.146 -3.475 7.673 1.00 1.40 H new ATOM 0 HB3 LEU A 231 -2.619 -3.945 6.952 1.00 1.40 H new ATOM 0 HG LEU A 231 -3.111 -6.314 7.430 1.00 1.40 H new ATOM 0 HD11 LEU A 231 -5.378 -7.015 8.110 1.00 2.36 H new ATOM 0 HD12 LEU A 231 -4.555 -6.091 9.389 1.00 2.36 H new ATOM 0 HD13 LEU A 231 -5.812 -5.314 8.398 1.00 2.36 H new ATOM 0 HD21 LEU A 231 -4.957 -6.539 5.738 1.00 2.21 H new ATOM 0 HD22 LEU A 231 -5.334 -4.812 5.943 1.00 2.21 H new ATOM 0 HD23 LEU A 231 -3.771 -5.305 5.250 1.00 2.21 H new ATOM 2131 N ASN A 232 -1.939 -5.830 10.611 1.00 1.40 N ATOM 2132 CA ASN A 232 -1.005 -6.674 11.356 1.00 1.34 C ATOM 2133 C ASN A 232 -0.803 -8.088 10.752 1.00 1.13 C ATOM 2134 O ASN A 232 -1.613 -8.539 9.933 1.00 1.17 O ATOM 2135 CB ASN A 232 -1.409 -6.641 12.857 1.00 1.54 C ATOM 2136 CG ASN A 232 -2.350 -7.743 13.348 1.00 2.56 C ATOM 2137 OD1 ASN A 232 -2.834 -8.575 12.595 1.00 3.80 O ATOM 2138 ND2 ASN A 232 -2.607 -7.813 14.641 1.00 3.04 N ATOM 0 H ASN A 232 -2.844 -5.751 11.075 1.00 1.40 H new ATOM 0 HA ASN A 232 0.001 -6.263 11.269 1.00 1.34 H new ATOM 0 HB2 ASN A 232 -0.498 -6.683 13.454 1.00 1.54 H new ATOM 0 HB3 ASN A 232 -1.879 -5.679 13.060 1.00 1.54 H new ATOM 0 HD21 ASN A 232 -3.204 -8.556 15.003 1.00 3.04 H new ATOM 0 HD22 ASN A 232 -2.208 -7.124 15.278 1.00 3.04 H new ATOM 2145 N PRO A 233 0.256 -8.819 11.158 1.00 1.12 N ATOM 2146 CA PRO A 233 0.558 -10.167 10.676 1.00 1.15 C ATOM 2147 C PRO A 233 -0.348 -11.300 11.216 1.00 1.26 C ATOM 2148 O PRO A 233 0.068 -12.450 11.126 1.00 1.64 O ATOM 2149 CB PRO A 233 2.051 -10.375 10.989 1.00 1.28 C ATOM 2150 CG PRO A 233 2.285 -9.510 12.217 1.00 1.40 C ATOM 2151 CD PRO A 233 1.389 -8.315 11.928 1.00 1.28 C ATOM 0 HA PRO A 233 0.343 -10.233 9.610 1.00 1.15 H new ATOM 0 HB2 PRO A 233 2.276 -11.423 11.188 1.00 1.28 H new ATOM 0 HB3 PRO A 233 2.682 -10.066 10.155 1.00 1.28 H new ATOM 0 HG2 PRO A 233 2.002 -10.021 13.137 1.00 1.40 H new ATOM 0 HG3 PRO A 233 3.331 -9.222 12.321 1.00 1.40 H new ATOM 0 HD2 PRO A 233 1.052 -7.851 12.855 1.00 1.28 H new ATOM 0 HD3 PRO A 233 1.930 -7.552 11.368 1.00 1.28 H new ATOM 2159 N ASP A 234 -1.565 -11.033 11.719 1.00 1.32 N ATOM 2160 CA ASP A 234 -2.663 -12.007 11.911 1.00 1.50 C ATOM 2161 C ASP A 234 -3.885 -11.662 11.020 1.00 1.72 C ATOM 2162 O ASP A 234 -4.824 -12.454 10.914 1.00 2.14 O ATOM 2163 CB ASP A 234 -3.082 -12.098 13.396 1.00 1.81 C ATOM 2164 CG ASP A 234 -3.956 -13.337 13.686 1.00 2.58 C ATOM 2165 OD1 ASP A 234 -3.567 -14.458 13.270 1.00 3.44 O ATOM 2166 OD2 ASP A 234 -5.026 -13.228 14.328 1.00 3.37 O ATOM 0 H ASP A 234 -1.826 -10.093 12.017 1.00 1.32 H new ATOM 0 HA ASP A 234 -2.286 -12.983 11.606 1.00 1.50 H new ATOM 0 HB2 ASP A 234 -2.190 -12.132 14.021 1.00 1.81 H new ATOM 0 HB3 ASP A 234 -3.630 -11.197 13.672 1.00 1.81 H new ATOM 2171 N GLY A 235 -3.866 -10.499 10.349 1.00 1.75 N ATOM 2172 CA GLY A 235 -4.947 -9.988 9.498 1.00 2.29 C ATOM 2173 C GLY A 235 -5.869 -8.977 10.189 1.00 2.04 C ATOM 2174 O GLY A 235 -7.007 -8.828 9.742 1.00 2.56 O ATOM 0 H GLY A 235 -3.066 -9.867 10.387 1.00 1.75 H new ATOM 0 HA2 GLY A 235 -4.509 -9.520 8.617 1.00 2.29 H new ATOM 0 HA3 GLY A 235 -5.546 -10.828 9.148 1.00 2.29 H new ATOM 2178 N LEU A 236 -5.406 -8.303 11.251 1.00 1.68 N ATOM 2179 CA LEU A 236 -6.179 -7.367 12.083 1.00 1.79 C ATOM 2180 C LEU A 236 -5.615 -5.932 12.039 1.00 1.65 C ATOM 2181 O LEU A 236 -4.414 -5.728 11.880 1.00 2.00 O ATOM 2182 CB LEU A 236 -6.168 -7.917 13.525 1.00 2.19 C ATOM 2183 CG LEU A 236 -7.260 -7.359 14.454 1.00 2.80 C ATOM 2184 CD1 LEU A 236 -8.645 -7.833 13.992 1.00 3.25 C ATOM 2185 CD2 LEU A 236 -7.005 -7.836 15.890 1.00 3.76 C ATOM 0 H LEU A 236 -4.441 -8.399 11.568 1.00 1.68 H new ATOM 0 HA LEU A 236 -7.196 -7.297 11.697 1.00 1.79 H new ATOM 0 HB2 LEU A 236 -6.270 -9.001 13.483 1.00 2.19 H new ATOM 0 HB3 LEU A 236 -5.195 -7.706 13.969 1.00 2.19 H new ATOM 0 HG LEU A 236 -7.231 -6.270 14.420 1.00 2.80 H new ATOM 0 HD11 LEU A 236 -9.408 -7.431 14.658 1.00 3.25 H new ATOM 0 HD12 LEU A 236 -8.829 -7.483 12.976 1.00 3.25 H new ATOM 0 HD13 LEU A 236 -8.683 -8.922 14.013 1.00 3.25 H new ATOM 0 HD21 LEU A 236 -7.779 -7.440 16.548 1.00 3.76 H new ATOM 0 HD22 LEU A 236 -7.025 -8.925 15.920 1.00 3.76 H new ATOM 0 HD23 LEU A 236 -6.030 -7.482 16.223 1.00 3.76 H new ATOM 2197 N PHE A 237 -6.468 -4.917 12.191 1.00 1.71 N ATOM 2198 CA PHE A 237 -6.062 -3.503 12.174 1.00 1.68 C ATOM 2199 C PHE A 237 -5.325 -3.070 13.460 1.00 2.10 C ATOM 2200 O PHE A 237 -5.551 -3.629 14.536 1.00 2.50 O ATOM 2201 CB PHE A 237 -7.305 -2.633 11.916 1.00 2.01 C ATOM 2202 CG PHE A 237 -8.371 -2.715 12.996 1.00 2.83 C ATOM 2203 CD1 PHE A 237 -8.281 -1.905 14.146 1.00 3.50 C ATOM 2204 CD2 PHE A 237 -9.444 -3.618 12.864 1.00 4.11 C ATOM 2205 CE1 PHE A 237 -9.245 -2.010 15.163 1.00 4.89 C ATOM 2206 CE2 PHE A 237 -10.411 -3.721 13.881 1.00 5.33 C ATOM 2207 CZ PHE A 237 -10.309 -2.919 15.031 1.00 5.66 C ATOM 0 H PHE A 237 -7.470 -5.050 12.331 1.00 1.71 H new ATOM 0 HA PHE A 237 -5.340 -3.366 11.369 1.00 1.68 H new ATOM 0 HB2 PHE A 237 -6.990 -1.595 11.813 1.00 2.01 H new ATOM 0 HB3 PHE A 237 -7.747 -2.928 10.964 1.00 2.01 H new ATOM 0 HD1 PHE A 237 -7.468 -1.201 14.246 1.00 3.50 H new ATOM 0 HD2 PHE A 237 -9.525 -4.233 11.980 1.00 4.11 H new ATOM 0 HE1 PHE A 237 -9.168 -1.393 16.046 1.00 4.89 H new ATOM 0 HE2 PHE A 237 -11.231 -4.416 13.778 1.00 5.33 H new ATOM 0 HZ PHE A 237 -11.049 -3.001 15.814 1.00 5.66 H new ATOM 2217 N THR A 238 -4.488 -2.024 13.347 1.00 1.58 N ATOM 2218 CA THR A 238 -3.848 -1.328 14.482 1.00 1.69 C ATOM 2219 C THR A 238 -4.151 0.170 14.458 1.00 1.83 C ATOM 2220 O THR A 238 -5.181 0.575 14.993 1.00 2.53 O ATOM 2221 CB THR A 238 -2.348 -1.630 14.586 1.00 1.68 C ATOM 2222 OG1 THR A 238 -1.697 -1.367 13.366 1.00 1.96 O ATOM 2223 CG2 THR A 238 -2.077 -3.079 14.972 1.00 2.80 C ATOM 0 H THR A 238 -4.230 -1.628 12.443 1.00 1.58 H new ATOM 0 HA THR A 238 -4.290 -1.726 15.395 1.00 1.69 H new ATOM 0 HB THR A 238 -1.960 -0.978 15.369 1.00 1.68 H new ATOM 0 HG1 THR A 238 -2.265 -1.659 12.623 1.00 1.96 H new ATOM 0 HG21 THR A 238 -1.001 -3.244 15.033 1.00 2.80 H new ATOM 0 HG22 THR A 238 -2.532 -3.289 15.940 1.00 2.80 H new ATOM 0 HG23 THR A 238 -2.504 -3.742 14.219 1.00 2.80 H new ATOM 2231 N ASP A 239 -3.296 0.987 13.844 1.00 1.48 N ATOM 2232 CA ASP A 239 -3.380 2.456 13.866 1.00 1.61 C ATOM 2233 C ASP A 239 -2.812 3.129 12.597 1.00 1.36 C ATOM 2234 O ASP A 239 -2.205 2.478 11.741 1.00 1.37 O ATOM 2235 CB ASP A 239 -2.742 3.001 15.168 1.00 2.22 C ATOM 2236 CG ASP A 239 -3.711 3.891 15.955 1.00 3.38 C ATOM 2237 OD1 ASP A 239 -4.397 4.728 15.331 1.00 4.11 O ATOM 2238 OD2 ASP A 239 -3.839 3.716 17.193 1.00 4.29 O ATOM 0 H ASP A 239 -2.504 0.642 13.302 1.00 1.48 H new ATOM 0 HA ASP A 239 -4.437 2.722 13.861 1.00 1.61 H new ATOM 0 HB2 ASP A 239 -2.427 2.166 15.794 1.00 2.22 H new ATOM 0 HB3 ASP A 239 -1.846 3.570 14.922 1.00 2.22 H new ATOM 2243 N TYR A 240 -3.043 4.440 12.479 1.00 1.40 N ATOM 2244 CA TYR A 240 -2.703 5.280 11.317 1.00 1.41 C ATOM 2245 C TYR A 240 -1.334 5.991 11.422 1.00 1.83 C ATOM 2246 O TYR A 240 -0.687 6.000 12.472 1.00 2.41 O ATOM 2247 CB TYR A 240 -3.833 6.315 11.110 1.00 1.76 C ATOM 2248 CG TYR A 240 -3.995 7.339 12.226 1.00 2.36 C ATOM 2249 CD1 TYR A 240 -4.797 7.035 13.341 1.00 3.01 C ATOM 2250 CD2 TYR A 240 -3.347 8.590 12.164 1.00 3.32 C ATOM 2251 CE1 TYR A 240 -4.900 7.936 14.419 1.00 3.70 C ATOM 2252 CE2 TYR A 240 -3.449 9.503 13.234 1.00 4.04 C ATOM 2253 CZ TYR A 240 -4.213 9.168 14.378 1.00 3.94 C ATOM 2254 OH TYR A 240 -4.279 10.020 15.440 1.00 4.78 O ATOM 0 H TYR A 240 -3.493 4.973 13.223 1.00 1.40 H new ATOM 0 HA TYR A 240 -2.613 4.615 10.458 1.00 1.41 H new ATOM 0 HB2 TYR A 240 -3.649 6.847 10.176 1.00 1.76 H new ATOM 0 HB3 TYR A 240 -4.775 5.780 10.992 1.00 1.76 H new ATOM 0 HD1 TYR A 240 -5.339 6.101 13.371 1.00 3.01 H new ATOM 0 HD2 TYR A 240 -2.768 8.851 11.290 1.00 3.32 H new ATOM 0 HE1 TYR A 240 -5.505 7.684 15.277 1.00 3.70 H new ATOM 0 HE2 TYR A 240 -2.945 10.457 13.181 1.00 4.04 H new ATOM 0 HH TYR A 240 -3.749 10.822 15.249 1.00 4.78 H new ATOM 2264 N TYR A 241 -0.934 6.695 10.357 1.00 1.83 N ATOM 2265 CA TYR A 241 -0.050 7.867 10.463 1.00 2.23 C ATOM 2266 C TYR A 241 -0.563 9.068 9.645 1.00 2.44 C ATOM 2267 O TYR A 241 -1.220 8.902 8.623 1.00 2.47 O ATOM 2268 CB TYR A 241 1.429 7.510 10.302 1.00 2.69 C ATOM 2269 CG TYR A 241 1.898 7.329 8.892 1.00 1.93 C ATOM 2270 CD1 TYR A 241 2.039 8.460 8.077 1.00 2.86 C ATOM 2271 CD2 TYR A 241 2.238 6.056 8.411 1.00 3.25 C ATOM 2272 CE1 TYR A 241 2.480 8.315 6.761 1.00 4.51 C ATOM 2273 CE2 TYR A 241 2.733 5.922 7.105 1.00 4.54 C ATOM 2274 CZ TYR A 241 2.858 7.051 6.263 1.00 5.10 C ATOM 2275 OH TYR A 241 3.370 6.923 5.007 1.00 7.07 O ATOM 0 H TYR A 241 -1.211 6.472 9.401 1.00 1.83 H new ATOM 0 HA TYR A 241 -0.098 8.230 11.490 1.00 2.23 H new ATOM 0 HB2 TYR A 241 2.027 8.294 10.768 1.00 2.69 H new ATOM 0 HB3 TYR A 241 1.625 6.590 10.853 1.00 2.69 H new ATOM 0 HD1 TYR A 241 1.807 9.441 8.466 1.00 2.86 H new ATOM 0 HD2 TYR A 241 2.120 5.186 9.041 1.00 3.25 H new ATOM 0 HE1 TYR A 241 2.532 9.180 6.117 1.00 4.51 H new ATOM 0 HE2 TYR A 241 3.021 4.947 6.739 1.00 4.54 H new ATOM 0 HH TYR A 241 3.278 7.773 4.528 1.00 7.07 H new ATOM 2285 N GLY A 242 -0.315 10.296 10.124 1.00 2.95 N ATOM 2286 CA GLY A 242 -0.853 11.524 9.523 1.00 3.32 C ATOM 2287 C GLY A 242 -1.143 12.639 10.530 1.00 3.69 C ATOM 2288 O GLY A 242 -0.646 12.615 11.659 1.00 4.88 O ATOM 0 H GLY A 242 0.268 10.465 10.944 1.00 2.95 H new ATOM 0 HA2 GLY A 242 -0.144 11.894 8.782 1.00 3.32 H new ATOM 0 HA3 GLY A 242 -1.773 11.282 8.991 1.00 3.32 H new ATOM 2292 N ARG A 243 -1.927 13.629 10.080 1.00 3.27 N ATOM 2293 CA ARG A 243 -2.243 14.898 10.767 1.00 3.87 C ATOM 2294 C ARG A 243 -1.035 15.863 10.729 1.00 3.53 C ATOM 2295 O ARG A 243 -0.802 16.618 11.671 1.00 4.62 O ATOM 2296 CB ARG A 243 -2.824 14.636 12.176 1.00 4.81 C ATOM 2297 CG ARG A 243 -3.874 15.678 12.584 1.00 5.70 C ATOM 2298 CD ARG A 243 -4.535 15.290 13.913 1.00 6.81 C ATOM 2299 NE ARG A 243 -5.646 16.200 14.236 1.00 7.37 N ATOM 2300 CZ ARG A 243 -5.689 17.110 15.199 1.00 8.08 C ATOM 2301 NH1 ARG A 243 -4.787 17.179 16.155 1.00 8.61 N ATOM 2302 NH2 ARG A 243 -6.680 17.971 15.189 1.00 8.66 N ATOM 0 H ARG A 243 -2.387 13.565 9.172 1.00 3.27 H new ATOM 0 HA ARG A 243 -3.036 15.416 10.227 1.00 3.87 H new ATOM 0 HB2 ARG A 243 -3.274 13.643 12.201 1.00 4.81 H new ATOM 0 HB3 ARG A 243 -2.014 14.637 12.905 1.00 4.81 H new ATOM 0 HG2 ARG A 243 -3.404 16.657 12.678 1.00 5.70 H new ATOM 0 HG3 ARG A 243 -4.632 15.761 11.806 1.00 5.70 H new ATOM 0 HD2 ARG A 243 -4.904 14.266 13.854 1.00 6.81 H new ATOM 0 HD3 ARG A 243 -3.795 15.316 14.713 1.00 6.81 H new ATOM 0 HE ARG A 243 -6.478 16.121 13.652 1.00 7.37 H new ATOM 0 HH11 ARG A 243 -4.014 16.514 16.175 1.00 8.61 H new ATOM 0 HH12 ARG A 243 -4.861 17.897 16.875 1.00 8.61 H new ATOM 0 HH21 ARG A 243 -7.387 17.927 14.455 1.00 8.66 H new ATOM 0 HH22 ARG A 243 -6.743 18.684 15.915 1.00 8.66 H new ATOM 2316 N SER A 244 -0.246 15.756 9.652 1.00 2.66 N ATOM 2317 CA SER A 244 1.156 16.168 9.405 1.00 2.69 C ATOM 2318 C SER A 244 2.052 14.899 9.335 1.00 2.23 C ATOM 2319 O SER A 244 1.552 13.845 8.930 1.00 3.02 O ATOM 2320 CB SER A 244 1.649 17.254 10.390 1.00 3.69 C ATOM 2321 OG SER A 244 2.916 17.820 10.068 1.00 4.59 O ATOM 0 H SER A 244 -0.624 15.317 8.812 1.00 2.66 H new ATOM 0 HA SER A 244 1.221 16.668 8.438 1.00 2.69 H new ATOM 0 HB2 SER A 244 0.909 18.053 10.428 1.00 3.69 H new ATOM 0 HB3 SER A 244 1.703 16.821 11.389 1.00 3.69 H new ATOM 0 HG SER A 244 3.152 18.496 10.737 1.00 4.59 H new ATOM 2327 N ARG A 245 3.344 15.014 9.694 1.00 2.16 N ATOM 2328 CA ARG A 245 4.446 14.053 9.888 1.00 1.94 C ATOM 2329 C ARG A 245 5.730 14.549 9.192 1.00 2.08 C ATOM 2330 O ARG A 245 5.683 15.302 8.220 1.00 2.48 O ATOM 2331 CB ARG A 245 4.140 12.560 9.598 1.00 1.93 C ATOM 2332 CG ARG A 245 4.489 12.022 8.199 1.00 3.39 C ATOM 2333 CD ARG A 245 3.990 12.832 6.999 1.00 5.26 C ATOM 2334 NE ARG A 245 2.597 12.507 6.655 1.00 6.54 N ATOM 2335 CZ ARG A 245 2.210 11.790 5.603 1.00 8.25 C ATOM 2336 NH1 ARG A 245 3.036 11.449 4.645 1.00 9.32 N ATOM 2337 NH2 ARG A 245 0.978 11.359 5.473 1.00 9.30 N ATOM 0 H ARG A 245 3.696 15.951 9.888 1.00 2.16 H new ATOM 0 HA ARG A 245 4.603 14.038 10.967 1.00 1.94 H new ATOM 0 HB2 ARG A 245 4.675 11.958 10.333 1.00 1.93 H new ATOM 0 HB3 ARG A 245 3.075 12.396 9.766 1.00 1.93 H new ATOM 0 HG2 ARG A 245 5.574 11.943 8.127 1.00 3.39 H new ATOM 0 HG3 ARG A 245 4.090 11.011 8.115 1.00 3.39 H new ATOM 0 HD2 ARG A 245 4.070 13.896 7.222 1.00 5.26 H new ATOM 0 HD3 ARG A 245 4.631 12.638 6.139 1.00 5.26 H new ATOM 0 HE ARG A 245 1.868 12.861 7.274 1.00 6.54 H new ATOM 0 HH11 ARG A 245 4.014 11.734 4.690 1.00 9.32 H new ATOM 0 HH12 ARG A 245 2.701 10.898 3.854 1.00 9.32 H new ATOM 0 HH21 ARG A 245 0.285 11.571 6.191 1.00 9.30 H new ATOM 0 HH22 ARG A 245 0.713 10.811 4.654 1.00 9.30 H new ATOM 2351 N SER A 246 6.874 14.051 9.630 1.00 1.95 N ATOM 2352 CA SER A 246 8.128 13.998 8.866 1.00 1.93 C ATOM 2353 C SER A 246 8.509 12.523 8.614 1.00 1.41 C ATOM 2354 O SER A 246 8.041 11.641 9.336 1.00 1.28 O ATOM 2355 CB SER A 246 9.206 14.750 9.668 1.00 2.32 C ATOM 2356 OG SER A 246 10.527 14.350 9.331 1.00 2.76 O ATOM 0 H SER A 246 6.968 13.654 10.565 1.00 1.95 H new ATOM 0 HA SER A 246 8.024 14.476 7.892 1.00 1.93 H new ATOM 0 HB2 SER A 246 9.101 15.821 9.493 1.00 2.32 H new ATOM 0 HB3 SER A 246 9.042 14.583 10.733 1.00 2.32 H new ATOM 0 HG SER A 246 11.170 14.859 9.867 1.00 2.76 H new ATOM 2362 N ALA A 247 9.388 12.234 7.642 1.00 1.36 N ATOM 2363 CA ALA A 247 10.014 10.920 7.436 1.00 1.24 C ATOM 2364 C ALA A 247 10.603 10.335 8.738 1.00 1.10 C ATOM 2365 O ALA A 247 10.542 9.124 8.960 1.00 1.10 O ATOM 2366 CB ALA A 247 11.088 11.064 6.349 1.00 1.38 C ATOM 0 H ALA A 247 9.691 12.928 6.959 1.00 1.36 H new ATOM 0 HA ALA A 247 9.251 10.211 7.116 1.00 1.24 H new ATOM 0 HB1 ALA A 247 11.566 10.099 6.180 1.00 1.38 H new ATOM 0 HB2 ALA A 247 10.625 11.407 5.424 1.00 1.38 H new ATOM 0 HB3 ALA A 247 11.836 11.788 6.671 1.00 1.38 H new ATOM 2372 N GLU A 248 11.093 11.202 9.631 1.00 1.14 N ATOM 2373 CA GLU A 248 11.520 10.837 10.981 1.00 1.18 C ATOM 2374 C GLU A 248 10.367 10.221 11.796 1.00 1.14 C ATOM 2375 O GLU A 248 10.547 9.188 12.438 1.00 1.18 O ATOM 2376 CB GLU A 248 12.074 12.099 11.669 1.00 1.43 C ATOM 2377 CG GLU A 248 12.762 11.796 13.008 1.00 2.18 C ATOM 2378 CD GLU A 248 13.261 13.051 13.730 1.00 3.16 C ATOM 2379 OE1 GLU A 248 12.878 14.186 13.367 1.00 3.45 O ATOM 2380 OE2 GLU A 248 13.993 12.908 14.734 1.00 4.46 O ATOM 0 H GLU A 248 11.205 12.196 9.429 1.00 1.14 H new ATOM 0 HA GLU A 248 12.296 10.074 10.921 1.00 1.18 H new ATOM 0 HB2 GLU A 248 12.785 12.587 11.003 1.00 1.43 H new ATOM 0 HB3 GLU A 248 11.259 12.803 11.836 1.00 1.43 H new ATOM 0 HG2 GLU A 248 12.064 11.266 13.656 1.00 2.18 H new ATOM 0 HG3 GLU A 248 13.604 11.127 12.833 1.00 2.18 H new ATOM 2387 N GLN A 249 9.168 10.816 11.758 1.00 1.17 N ATOM 2388 CA GLN A 249 8.019 10.342 12.530 1.00 1.25 C ATOM 2389 C GLN A 249 7.400 9.061 11.952 1.00 1.19 C ATOM 2390 O GLN A 249 6.718 8.348 12.680 1.00 1.30 O ATOM 2391 CB GLN A 249 6.997 11.475 12.689 1.00 1.43 C ATOM 2392 CG GLN A 249 7.544 12.606 13.581 1.00 1.97 C ATOM 2393 CD GLN A 249 6.631 13.826 13.572 1.00 2.72 C ATOM 2394 OE1 GLN A 249 6.449 14.466 12.545 1.00 3.66 O ATOM 2395 NE2 GLN A 249 6.012 14.191 14.676 1.00 3.46 N ATOM 0 H GLN A 249 8.970 11.640 11.190 1.00 1.17 H new ATOM 0 HA GLN A 249 8.371 10.059 13.522 1.00 1.25 H new ATOM 0 HB2 GLN A 249 6.740 11.875 11.708 1.00 1.43 H new ATOM 0 HB3 GLN A 249 6.078 11.080 13.123 1.00 1.43 H new ATOM 0 HG2 GLN A 249 7.654 12.242 14.603 1.00 1.97 H new ATOM 0 HG3 GLN A 249 8.537 12.893 13.236 1.00 1.97 H new ATOM 0 HE21 GLN A 249 6.155 13.666 15.539 1.00 3.46 H new ATOM 0 HE22 GLN A 249 5.389 14.999 14.668 1.00 3.46 H new ATOM 2404 N ILE A 250 7.674 8.711 10.688 1.00 1.10 N ATOM 2405 CA ILE A 250 7.408 7.356 10.165 1.00 1.10 C ATOM 2406 C ILE A 250 8.240 6.337 10.946 1.00 0.97 C ATOM 2407 O ILE A 250 7.714 5.353 11.459 1.00 1.02 O ATOM 2408 CB ILE A 250 7.726 7.249 8.651 1.00 1.22 C ATOM 2409 CG1 ILE A 250 7.252 8.438 7.788 1.00 1.69 C ATOM 2410 CG2 ILE A 250 7.191 5.917 8.090 1.00 1.20 C ATOM 2411 CD1 ILE A 250 5.746 8.666 7.705 1.00 1.07 C ATOM 0 H ILE A 250 8.081 9.348 10.003 1.00 1.10 H new ATOM 0 HA ILE A 250 6.346 7.147 10.293 1.00 1.10 H new ATOM 0 HB ILE A 250 8.813 7.281 8.584 1.00 1.22 H new ATOM 0 HG12 ILE A 250 7.713 9.346 8.177 1.00 1.69 H new ATOM 0 HG13 ILE A 250 7.631 8.297 6.776 1.00 1.69 H new ATOM 0 HG21 ILE A 250 7.420 5.852 7.026 1.00 1.20 H new ATOM 0 HG22 ILE A 250 7.663 5.086 8.614 1.00 1.20 H new ATOM 0 HG23 ILE A 250 6.111 5.870 8.233 1.00 1.20 H new ATOM 0 HD11 ILE A 250 5.543 9.529 7.071 1.00 1.07 H new ATOM 0 HD12 ILE A 250 5.267 7.783 7.281 1.00 1.07 H new ATOM 0 HD13 ILE A 250 5.350 8.849 8.704 1.00 1.07 H new ATOM 2423 N SER A 251 9.541 6.597 11.089 1.00 0.92 N ATOM 2424 CA SER A 251 10.436 5.716 11.846 1.00 0.96 C ATOM 2425 C SER A 251 10.131 5.677 13.351 1.00 1.02 C ATOM 2426 O SER A 251 10.325 4.628 13.970 1.00 1.15 O ATOM 2427 CB SER A 251 11.897 6.116 11.604 1.00 1.09 C ATOM 2428 OG SER A 251 12.421 5.435 10.474 1.00 2.03 O ATOM 0 H SER A 251 10.001 7.415 10.689 1.00 0.92 H new ATOM 0 HA SER A 251 10.263 4.705 11.476 1.00 0.96 H new ATOM 0 HB2 SER A 251 11.964 7.193 11.450 1.00 1.09 H new ATOM 0 HB3 SER A 251 12.494 5.883 12.485 1.00 1.09 H new ATOM 0 HG SER A 251 13.353 5.703 10.333 1.00 2.03 H new ATOM 2434 N ASP A 252 9.645 6.770 13.948 1.00 1.11 N ATOM 2435 CA ASP A 252 9.136 6.762 15.325 1.00 1.29 C ATOM 2436 C ASP A 252 7.777 6.048 15.460 1.00 1.24 C ATOM 2437 O ASP A 252 7.549 5.344 16.440 1.00 1.33 O ATOM 2438 CB ASP A 252 9.090 8.192 15.887 1.00 1.55 C ATOM 2439 CG ASP A 252 8.972 8.204 17.417 1.00 2.09 C ATOM 2440 OD1 ASP A 252 9.477 7.276 18.084 1.00 2.74 O ATOM 2441 OD2 ASP A 252 8.407 9.163 17.989 1.00 3.17 O ATOM 0 H ASP A 252 9.593 7.682 13.494 1.00 1.11 H new ATOM 0 HA ASP A 252 9.835 6.178 15.924 1.00 1.29 H new ATOM 0 HB2 ASP A 252 9.991 8.728 15.589 1.00 1.55 H new ATOM 0 HB3 ASP A 252 8.244 8.725 15.454 1.00 1.55 H new ATOM 2446 N SER A 253 6.880 6.163 14.473 1.00 1.21 N ATOM 2447 CA SER A 253 5.629 5.392 14.439 1.00 1.30 C ATOM 2448 C SER A 253 5.919 3.889 14.309 1.00 1.10 C ATOM 2449 O SER A 253 5.413 3.088 15.096 1.00 1.16 O ATOM 2450 CB SER A 253 4.723 5.895 13.305 1.00 1.55 C ATOM 2451 OG SER A 253 3.472 5.234 13.346 1.00 2.17 O ATOM 0 H SER A 253 6.999 6.790 13.678 1.00 1.21 H new ATOM 0 HA SER A 253 5.099 5.541 15.380 1.00 1.30 H new ATOM 0 HB2 SER A 253 4.577 6.971 13.397 1.00 1.55 H new ATOM 0 HB3 SER A 253 5.203 5.720 12.342 1.00 1.55 H new ATOM 0 HG SER A 253 2.903 5.564 12.619 1.00 2.17 H new ATOM 2457 N VAL A 254 6.831 3.511 13.405 1.00 0.98 N ATOM 2458 CA VAL A 254 7.342 2.137 13.272 1.00 1.03 C ATOM 2459 C VAL A 254 7.966 1.639 14.590 1.00 1.07 C ATOM 2460 O VAL A 254 7.678 0.513 15.001 1.00 1.18 O ATOM 2461 CB VAL A 254 8.323 2.047 12.079 1.00 1.22 C ATOM 2462 CG1 VAL A 254 9.169 0.765 12.062 1.00 1.55 C ATOM 2463 CG2 VAL A 254 7.550 2.120 10.748 1.00 1.43 C ATOM 0 H VAL A 254 7.242 4.160 12.734 1.00 0.98 H new ATOM 0 HA VAL A 254 6.506 1.470 13.061 1.00 1.03 H new ATOM 0 HB VAL A 254 9.001 2.892 12.199 1.00 1.22 H new ATOM 0 HG11 VAL A 254 9.831 0.777 11.196 1.00 1.55 H new ATOM 0 HG12 VAL A 254 9.765 0.710 12.973 1.00 1.55 H new ATOM 0 HG13 VAL A 254 8.513 -0.103 12.005 1.00 1.55 H new ATOM 0 HG21 VAL A 254 8.251 2.056 9.916 1.00 1.43 H new ATOM 0 HG22 VAL A 254 6.843 1.292 10.692 1.00 1.43 H new ATOM 0 HG23 VAL A 254 7.008 3.064 10.693 1.00 1.43 H new ATOM 2473 N ARG A 255 8.741 2.474 15.309 1.00 1.13 N ATOM 2474 CA ARG A 255 9.240 2.127 16.651 1.00 1.36 C ATOM 2475 C ARG A 255 8.085 1.895 17.638 1.00 1.34 C ATOM 2476 O ARG A 255 8.126 0.931 18.399 1.00 1.49 O ATOM 2477 CB ARG A 255 10.202 3.206 17.190 1.00 1.67 C ATOM 2478 CG ARG A 255 10.873 2.749 18.502 1.00 2.79 C ATOM 2479 CD ARG A 255 11.705 3.849 19.170 1.00 3.50 C ATOM 2480 NE ARG A 255 12.300 3.351 20.426 1.00 4.61 N ATOM 2481 CZ ARG A 255 12.379 3.962 21.603 1.00 5.67 C ATOM 2482 NH1 ARG A 255 12.006 5.208 21.803 1.00 5.93 N ATOM 2483 NH2 ARG A 255 12.859 3.292 22.625 1.00 6.80 N ATOM 0 H ARG A 255 9.034 3.394 14.981 1.00 1.13 H new ATOM 0 HA ARG A 255 9.795 1.194 16.555 1.00 1.36 H new ATOM 0 HB2 ARG A 255 10.966 3.422 16.443 1.00 1.67 H new ATOM 0 HB3 ARG A 255 9.654 4.132 17.362 1.00 1.67 H new ATOM 0 HG2 ARG A 255 10.104 2.411 19.197 1.00 2.79 H new ATOM 0 HG3 ARG A 255 11.514 1.892 18.295 1.00 2.79 H new ATOM 0 HD2 ARG A 255 12.492 4.180 18.493 1.00 3.50 H new ATOM 0 HD3 ARG A 255 11.076 4.715 19.376 1.00 3.50 H new ATOM 0 HE ARG A 255 12.703 2.415 20.385 1.00 4.61 H new ATOM 0 HH11 ARG A 255 11.632 5.759 21.030 1.00 5.93 H new ATOM 0 HH12 ARG A 255 12.091 5.623 22.731 1.00 5.93 H new ATOM 0 HH21 ARG A 255 13.161 2.325 22.505 1.00 6.80 H new ATOM 0 HH22 ARG A 255 12.930 3.738 23.539 1.00 6.80 H new ATOM 2497 N ARG A 256 7.055 2.747 17.639 1.00 1.32 N ATOM 2498 CA ARG A 256 5.917 2.660 18.566 1.00 1.50 C ATOM 2499 C ARG A 256 5.103 1.383 18.316 1.00 1.43 C ATOM 2500 O ARG A 256 4.890 0.623 19.258 1.00 1.57 O ATOM 2501 CB ARG A 256 5.058 3.937 18.472 1.00 1.64 C ATOM 2502 CG ARG A 256 5.459 5.090 19.421 1.00 1.95 C ATOM 2503 CD ARG A 256 6.964 5.271 19.691 1.00 2.68 C ATOM 2504 NE ARG A 256 7.352 6.680 19.829 1.00 3.48 N ATOM 2505 CZ ARG A 256 7.340 7.470 20.891 1.00 4.12 C ATOM 2506 NH1 ARG A 256 6.934 7.071 22.079 1.00 4.29 N ATOM 2507 NH2 ARG A 256 7.764 8.701 20.734 1.00 5.07 N ATOM 0 H ARG A 256 6.985 3.529 16.987 1.00 1.32 H new ATOM 0 HA ARG A 256 6.292 2.594 19.587 1.00 1.50 H new ATOM 0 HB2 ARG A 256 5.099 4.305 17.447 1.00 1.64 H new ATOM 0 HB3 ARG A 256 4.021 3.670 18.674 1.00 1.64 H new ATOM 0 HG2 ARG A 256 5.073 6.021 19.007 1.00 1.95 H new ATOM 0 HG3 ARG A 256 4.958 4.934 20.376 1.00 1.95 H new ATOM 0 HD2 ARG A 256 7.232 4.734 20.601 1.00 2.68 H new ATOM 0 HD3 ARG A 256 7.531 4.821 18.876 1.00 2.68 H new ATOM 0 HE ARG A 256 7.683 7.120 18.971 1.00 3.48 H new ATOM 0 HH11 ARG A 256 6.609 6.113 22.212 1.00 4.29 H new ATOM 0 HH12 ARG A 256 6.945 7.720 22.866 1.00 4.29 H new ATOM 0 HH21 ARG A 256 8.086 9.017 19.819 1.00 5.07 H new ATOM 0 HH22 ARG A 256 7.771 9.343 21.527 1.00 5.07 H new ATOM 2521 N HIS A 257 4.756 1.063 17.066 1.00 1.29 N ATOM 2522 CA HIS A 257 4.124 -0.220 16.717 1.00 1.36 C ATOM 2523 C HIS A 257 4.986 -1.435 17.129 1.00 1.40 C ATOM 2524 O HIS A 257 4.472 -2.403 17.692 1.00 1.60 O ATOM 2525 CB HIS A 257 3.809 -0.244 15.212 1.00 1.47 C ATOM 2526 CG HIS A 257 2.521 0.452 14.860 1.00 1.96 C ATOM 2527 ND1 HIS A 257 1.251 0.010 15.232 1.00 2.98 N ATOM 2528 CD2 HIS A 257 2.394 1.585 14.114 1.00 2.27 C ATOM 2529 CE1 HIS A 257 0.393 0.898 14.704 1.00 3.38 C ATOM 2530 NE2 HIS A 257 1.047 1.857 14.027 1.00 2.92 N ATOM 0 H HIS A 257 4.903 1.681 16.268 1.00 1.29 H new ATOM 0 HA HIS A 257 3.195 -0.303 17.281 1.00 1.36 H new ATOM 0 HB2 HIS A 257 4.628 0.227 14.669 1.00 1.47 H new ATOM 0 HB3 HIS A 257 3.758 -1.279 14.875 1.00 1.47 H new ATOM 0 HD2 HIS A 257 3.196 2.160 13.675 1.00 2.27 H new ATOM 0 HE1 HIS A 257 -0.681 0.848 14.810 1.00 3.38 H new ATOM 0 HE2 HIS A 257 0.622 2.644 13.537 1.00 2.92 H new ATOM 2538 N MET A 258 6.308 -1.372 16.920 1.00 1.38 N ATOM 2539 CA MET A 258 7.245 -2.426 17.336 1.00 1.65 C ATOM 2540 C MET A 258 7.310 -2.606 18.861 1.00 1.83 C ATOM 2541 O MET A 258 7.240 -3.740 19.328 1.00 2.04 O ATOM 2542 CB MET A 258 8.628 -2.153 16.720 1.00 1.78 C ATOM 2543 CG MET A 258 9.645 -3.208 17.164 1.00 2.14 C ATOM 2544 SD MET A 258 11.066 -3.371 16.051 1.00 2.24 S ATOM 2545 CE MET A 258 12.368 -3.663 17.274 1.00 3.96 C ATOM 0 H MET A 258 6.760 -0.585 16.455 1.00 1.38 H new ATOM 0 HA MET A 258 6.873 -3.378 16.958 1.00 1.65 H new ATOM 0 HB2 MET A 258 8.552 -2.151 15.633 1.00 1.78 H new ATOM 0 HB3 MET A 258 8.973 -1.163 17.017 1.00 1.78 H new ATOM 0 HG2 MET A 258 10.004 -2.955 18.162 1.00 2.14 H new ATOM 0 HG3 MET A 258 9.143 -4.173 17.241 1.00 2.14 H new ATOM 0 HE1 MET A 258 13.324 -3.788 16.765 1.00 3.96 H new ATOM 0 HE2 MET A 258 12.427 -2.812 17.953 1.00 3.96 H new ATOM 0 HE3 MET A 258 12.139 -4.565 17.841 1.00 3.96 H new ATOM 2555 N ALA A 259 7.395 -1.517 19.628 1.00 1.84 N ATOM 2556 CA ALA A 259 7.427 -1.532 21.094 1.00 2.12 C ATOM 2557 C ALA A 259 6.078 -1.918 21.731 1.00 2.26 C ATOM 2558 O ALA A 259 6.053 -2.503 22.813 1.00 2.49 O ATOM 2559 CB ALA A 259 7.891 -0.148 21.565 1.00 2.21 C ATOM 0 H ALA A 259 7.445 -0.576 19.238 1.00 1.84 H new ATOM 0 HA ALA A 259 8.122 -2.306 21.420 1.00 2.12 H new ATOM 0 HB1 ALA A 259 7.925 -0.127 22.654 1.00 2.21 H new ATOM 0 HB2 ALA A 259 8.885 0.058 21.167 1.00 2.21 H new ATOM 0 HB3 ALA A 259 7.193 0.610 21.209 1.00 2.21 H new ATOM 2565 N ALA A 260 4.957 -1.628 21.062 1.00 2.21 N ATOM 2566 CA ALA A 260 3.622 -2.066 21.485 1.00 2.35 C ATOM 2567 C ALA A 260 3.448 -3.586 21.313 1.00 2.26 C ATOM 2568 O ALA A 260 2.855 -4.243 22.168 1.00 2.58 O ATOM 2569 CB ALA A 260 2.578 -1.279 20.682 1.00 2.35 C ATOM 0 H ALA A 260 4.951 -1.077 20.203 1.00 2.21 H new ATOM 0 HA ALA A 260 3.488 -1.864 22.548 1.00 2.35 H new ATOM 0 HB1 ALA A 260 1.578 -1.591 20.982 1.00 2.35 H new ATOM 0 HB2 ALA A 260 2.699 -0.213 20.874 1.00 2.35 H new ATOM 0 HB3 ALA A 260 2.715 -1.474 19.618 1.00 2.35 H new ATOM 2575 N PHE A 261 4.019 -4.135 20.236 1.00 2.08 N ATOM 2576 CA PHE A 261 4.140 -5.569 19.962 1.00 2.30 C ATOM 2577 C PHE A 261 5.234 -6.239 20.828 1.00 3.55 C ATOM 2578 O PHE A 261 5.179 -7.444 21.058 1.00 3.77 O ATOM 2579 CB PHE A 261 4.401 -5.682 18.445 1.00 2.04 C ATOM 2580 CG PHE A 261 4.541 -7.055 17.804 1.00 2.40 C ATOM 2581 CD1 PHE A 261 3.914 -8.201 18.338 1.00 3.05 C ATOM 2582 CD2 PHE A 261 5.271 -7.166 16.603 1.00 3.46 C ATOM 2583 CE1 PHE A 261 4.058 -9.446 17.699 1.00 3.46 C ATOM 2584 CE2 PHE A 261 5.406 -8.409 15.959 1.00 3.84 C ATOM 2585 CZ PHE A 261 4.804 -9.552 16.513 1.00 3.48 C ATOM 0 H PHE A 261 4.429 -3.564 19.497 1.00 2.08 H new ATOM 0 HA PHE A 261 3.233 -6.110 20.232 1.00 2.30 H new ATOM 0 HB2 PHE A 261 3.587 -5.166 17.935 1.00 2.04 H new ATOM 0 HB3 PHE A 261 5.314 -5.127 18.230 1.00 2.04 H new ATOM 0 HD1 PHE A 261 3.323 -8.122 19.238 1.00 3.05 H new ATOM 0 HD2 PHE A 261 5.731 -6.288 16.173 1.00 3.46 H new ATOM 0 HE1 PHE A 261 3.593 -10.324 18.122 1.00 3.46 H new ATOM 0 HE2 PHE A 261 5.971 -8.485 15.041 1.00 3.84 H new ATOM 0 HZ PHE A 261 4.915 -10.510 16.028 1.00 3.48 H new ATOM 2595 N ARG A 262 6.222 -5.470 21.318 1.00 4.20 N ATOM 2596 CA ARG A 262 7.299 -5.890 22.235 1.00 5.38 C ATOM 2597 C ARG A 262 8.079 -7.122 21.731 1.00 5.79 C ATOM 2598 O ARG A 262 8.431 -8.010 22.500 1.00 6.51 O ATOM 2599 CB ARG A 262 6.738 -6.072 23.659 1.00 5.86 C ATOM 2600 CG ARG A 262 7.862 -5.942 24.707 1.00 7.06 C ATOM 2601 CD ARG A 262 7.831 -7.050 25.764 1.00 7.19 C ATOM 2602 NE ARG A 262 6.691 -6.921 26.690 1.00 7.44 N ATOM 2603 CZ ARG A 262 6.619 -6.122 27.747 1.00 8.77 C ATOM 2604 NH1 ARG A 262 7.602 -5.341 28.141 1.00 10.08 N ATOM 2605 NH2 ARG A 262 5.524 -6.083 28.465 1.00 9.15 N ATOM 0 H ARG A 262 6.296 -4.483 21.072 1.00 4.20 H new ATOM 0 HA ARG A 262 8.041 -5.092 22.266 1.00 5.38 H new ATOM 0 HB2 ARG A 262 5.967 -5.325 23.850 1.00 5.86 H new ATOM 0 HB3 ARG A 262 6.263 -7.049 23.746 1.00 5.86 H new ATOM 0 HG2 ARG A 262 8.827 -5.959 24.200 1.00 7.06 H new ATOM 0 HG3 ARG A 262 7.779 -4.974 25.202 1.00 7.06 H new ATOM 0 HD2 ARG A 262 7.783 -8.019 25.267 1.00 7.19 H new ATOM 0 HD3 ARG A 262 8.760 -7.030 26.333 1.00 7.19 H new ATOM 0 HE ARG A 262 5.876 -7.504 26.499 1.00 7.44 H new ATOM 0 HH11 ARG A 262 8.481 -5.328 27.624 1.00 10.08 H new ATOM 0 HH12 ARG A 262 7.485 -4.749 28.963 1.00 10.08 H new ATOM 0 HH21 ARG A 262 4.727 -6.667 28.212 1.00 9.15 H new ATOM 0 HH22 ARG A 262 5.469 -5.469 29.278 1.00 9.15 H new ATOM 2619 N SER A 263 8.301 -7.209 20.419 1.00 5.89 N ATOM 2620 CA SER A 263 8.560 -8.497 19.746 1.00 6.25 C ATOM 2621 C SER A 263 9.920 -9.153 20.060 1.00 7.49 C ATOM 2622 O SER A 263 9.979 -10.367 20.217 1.00 7.49 O ATOM 2623 CB SER A 263 8.408 -8.295 18.231 1.00 6.27 C ATOM 2624 OG SER A 263 8.601 -9.506 17.529 1.00 6.49 O ATOM 0 H SER A 263 8.308 -6.404 19.793 1.00 5.89 H new ATOM 0 HA SER A 263 7.825 -9.198 20.142 1.00 6.25 H new ATOM 0 HB2 SER A 263 7.416 -7.900 18.013 1.00 6.27 H new ATOM 0 HB3 SER A 263 9.129 -7.554 17.887 1.00 6.27 H new ATOM 0 HG SER A 263 8.497 -9.347 16.568 1.00 6.49 H new ATOM 2630 N VAL A 264 11.020 -8.386 20.120 1.00 9.06 N ATOM 2631 CA VAL A 264 12.418 -8.846 20.332 1.00 10.61 C ATOM 2632 C VAL A 264 13.004 -9.639 19.141 1.00 11.22 C ATOM 2633 O VAL A 264 14.197 -9.525 18.863 1.00 12.61 O ATOM 2634 CB VAL A 264 12.603 -9.666 21.644 1.00 11.26 C ATOM 2635 CG1 VAL A 264 14.094 -9.870 21.975 1.00 12.83 C ATOM 2636 CG2 VAL A 264 11.946 -8.978 22.855 1.00 11.40 C ATOM 0 H VAL A 264 10.964 -7.373 20.017 1.00 9.06 H new ATOM 0 HA VAL A 264 12.981 -7.917 20.422 1.00 10.61 H new ATOM 0 HB VAL A 264 12.121 -10.626 21.462 1.00 11.26 H new ATOM 0 HG11 VAL A 264 14.187 -10.446 22.896 1.00 12.83 H new ATOM 0 HG12 VAL A 264 14.577 -10.409 21.160 1.00 12.83 H new ATOM 0 HG13 VAL A 264 14.574 -8.900 22.104 1.00 12.83 H new ATOM 0 HG21 VAL A 264 12.100 -9.586 23.747 1.00 11.40 H new ATOM 0 HG22 VAL A 264 12.395 -7.996 23.003 1.00 11.40 H new ATOM 0 HG23 VAL A 264 10.877 -8.865 22.674 1.00 11.40 H new ATOM 2646 N LEU A 265 12.190 -10.419 18.422 1.00 10.56 N ATOM 2647 CA LEU A 265 12.589 -11.367 17.376 1.00 11.42 C ATOM 2648 C LEU A 265 12.871 -10.674 16.033 1.00 12.65 C ATOM 2649 O LEU A 265 12.069 -10.703 15.099 1.00 12.87 O ATOM 2650 CB LEU A 265 11.533 -12.480 17.267 1.00 10.85 C ATOM 2651 CG LEU A 265 11.332 -13.314 18.552 1.00 10.46 C ATOM 2652 CD1 LEU A 265 10.356 -14.451 18.239 1.00 10.28 C ATOM 2653 CD2 LEU A 265 12.635 -13.908 19.111 1.00 11.59 C ATOM 0 H LEU A 265 11.180 -10.405 18.562 1.00 10.56 H new ATOM 0 HA LEU A 265 13.537 -11.824 17.659 1.00 11.42 H new ATOM 0 HB2 LEU A 265 10.579 -12.030 16.990 1.00 10.85 H new ATOM 0 HB3 LEU A 265 11.816 -13.151 16.456 1.00 10.85 H new ATOM 0 HG LEU A 265 10.944 -12.643 19.318 1.00 10.46 H new ATOM 0 HD11 LEU A 265 10.200 -15.053 19.134 1.00 10.28 H new ATOM 0 HD12 LEU A 265 9.404 -14.033 17.912 1.00 10.28 H new ATOM 0 HD13 LEU A 265 10.769 -15.077 17.448 1.00 10.28 H new ATOM 0 HD21 LEU A 265 12.417 -14.480 20.013 1.00 11.59 H new ATOM 0 HD22 LEU A 265 13.085 -14.563 18.365 1.00 11.59 H new ATOM 0 HD23 LEU A 265 13.328 -13.102 19.352 1.00 11.59 H new ATOM 2665 N SER A 266 14.045 -10.052 15.951 1.00 13.79 N ATOM 2666 CA SER A 266 14.674 -9.462 14.746 1.00 15.36 C ATOM 2667 C SER A 266 16.172 -9.241 14.949 1.00 16.72 C ATOM 2668 O SER A 266 16.548 -8.735 16.033 1.00 17.22 O ATOM 2669 CB SER A 266 14.006 -8.140 14.358 1.00 15.52 C ATOM 2670 OG SER A 266 12.700 -8.395 13.890 1.00 15.52 O ATOM 2671 OXT SER A 266 16.957 -9.581 14.037 1.00 17.50 O ATOM 0 H SER A 266 14.632 -9.933 16.776 1.00 13.79 H new ATOM 0 HA SER A 266 14.534 -10.176 13.935 1.00 15.36 H new ATOM 0 HB2 SER A 266 13.972 -7.471 15.218 1.00 15.52 H new ATOM 0 HB3 SER A 266 14.589 -7.638 13.586 1.00 15.52 H new ATOM 0 HG SER A 266 12.492 -9.346 14.003 1.00 15.52 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -3.083 11.559 -4.254 1.00 1.87 CU