USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 227 TYR OH : rot -15:sc= -1.33! USER MOD Set 1.2: B 236 LYS NZ :NH3+ 172:sc= -4.94! (180deg=-4.77!) USER MOD Set 2.1: A 227 TYR OH : rot -15:sc= -1.36! USER MOD Set 2.2: A 236 LYS NZ :NH3+ 171:sc= -4.93! (180deg=-4.79!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot -40:sc= 0.0895 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -163:sc=-0.00781 (180deg=-0.231) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-2.8!,f=0) USER MOD Single : A 254 ASN :FLIP amide:sc= 0.0449 F(o=-3.7!,f=0.045) USER MOD Single : A 255 SER OG : rot -65:sc= 0.0652 USER MOD Single : A 258 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.247) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot -31:sc= 0.0837 USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -164:sc=-0.000276 (180deg=-0.237) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-2.8!,f=0) USER MOD Single : B 254 ASN :FLIP amide:sc= 0.138 F(o=-3.7!,f=0.14) USER MOD Single : B 255 SER OG : rot -64:sc= 0.0716 USER MOD Single : B 258 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.255) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.025 18.852 -3.625 1.00 1.77 N ATOM 2 CA MET A 219 0.915 17.873 -3.798 1.00 1.15 C ATOM 3 C MET A 219 0.905 17.362 -5.239 1.00 1.04 C ATOM 4 O MET A 219 1.299 18.056 -6.157 1.00 1.10 O ATOM 5 CB MET A 219 -0.418 18.556 -3.486 1.00 1.82 C ATOM 6 CG MET A 219 -0.591 19.781 -4.386 1.00 2.31 C ATOM 7 SD MET A 219 -2.122 20.640 -3.949 1.00 3.45 S ATOM 8 CE MET A 219 -2.077 21.872 -5.275 1.00 3.82 C ATOM 0 HA MET A 219 1.060 17.033 -3.118 1.00 1.15 H new ATOM 0 HB2 MET A 219 -1.241 17.858 -3.642 1.00 1.82 H new ATOM 0 HB3 MET A 219 -0.448 18.855 -2.438 1.00 1.82 H new ATOM 0 HG2 MET A 219 0.260 20.452 -4.272 1.00 2.31 H new ATOM 0 HG3 MET A 219 -0.619 19.476 -5.432 1.00 2.31 H new ATOM 0 HE1 MET A 219 -2.948 22.523 -5.196 1.00 3.82 H new ATOM 0 HE2 MET A 219 -1.169 22.468 -5.187 1.00 3.82 H new ATOM 0 HE3 MET A 219 -2.087 21.367 -6.241 1.00 3.82 H new ATOM 18 N ILE A 220 0.458 16.151 -5.448 1.00 0.98 N ATOM 19 CA ILE A 220 0.424 15.594 -6.829 1.00 0.97 C ATOM 20 C ILE A 220 -0.841 16.073 -7.542 1.00 0.94 C ATOM 21 O ILE A 220 -1.901 16.173 -6.954 1.00 1.01 O ATOM 22 CB ILE A 220 0.423 14.064 -6.768 1.00 1.03 C ATOM 23 CG1 ILE A 220 -0.608 13.574 -5.727 1.00 1.35 C ATOM 24 CG2 ILE A 220 1.822 13.578 -6.386 1.00 1.78 C ATOM 25 CD1 ILE A 220 -1.114 12.183 -6.120 1.00 2.08 C ATOM 0 H ILE A 220 0.115 15.525 -4.720 1.00 0.98 H new ATOM 0 HA ILE A 220 1.303 15.935 -7.376 1.00 0.97 H new ATOM 0 HB ILE A 220 0.149 13.662 -7.743 1.00 1.03 H new ATOM 0 HG12 ILE A 220 -0.152 13.540 -4.737 1.00 1.35 H new ATOM 0 HG13 ILE A 220 -1.443 14.273 -5.670 1.00 1.35 H new ATOM 0 HG21 ILE A 220 1.829 12.489 -6.341 1.00 1.78 H new ATOM 0 HG22 ILE A 220 2.541 13.915 -7.133 1.00 1.78 H new ATOM 0 HG23 ILE A 220 2.095 13.984 -5.412 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -1.841 11.839 -5.384 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -1.586 12.231 -7.101 1.00 2.08 H new ATOM 0 HD13 ILE A 220 -0.276 11.487 -6.154 1.00 2.08 H new ATOM 37 N GLN A 221 -0.737 16.383 -8.803 1.00 0.90 N ATOM 38 CA GLN A 221 -1.926 16.864 -9.559 1.00 0.92 C ATOM 39 C GLN A 221 -2.708 15.670 -10.113 1.00 0.83 C ATOM 40 O GLN A 221 -2.976 14.713 -9.413 1.00 0.85 O ATOM 41 CB GLN A 221 -1.452 17.757 -10.706 1.00 1.00 C ATOM 42 CG GLN A 221 -0.305 18.639 -10.211 1.00 1.28 C ATOM 43 CD GLN A 221 -0.064 19.772 -11.211 1.00 1.61 C ATOM 44 OE1 GLN A 221 -0.845 20.699 -11.292 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.988 19.735 -11.980 1.00 2.17 N ATOM 0 H GLN A 221 0.125 16.324 -9.346 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.580 17.432 -8.898 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -1.121 17.146 -11.546 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -2.274 18.376 -11.066 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -0.545 19.050 -9.231 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.601 18.044 -10.094 1.00 1.28 H new ATOM 0 HE21 GLN A 221 1.643 18.956 -11.911 1.00 2.17 H new ATOM 0 HE22 GLN A 221 1.156 20.485 -12.651 1.00 2.17 H new ATOM 54 N ASN A 222 -3.075 15.715 -11.368 1.00 0.78 N ATOM 55 CA ASN A 222 -3.840 14.582 -11.971 1.00 0.73 C ATOM 56 C ASN A 222 -2.862 13.596 -12.609 1.00 0.63 C ATOM 57 O ASN A 222 -2.268 13.870 -13.633 1.00 0.65 O ATOM 58 CB ASN A 222 -4.788 15.120 -13.045 1.00 0.80 C ATOM 59 CG ASN A 222 -5.632 16.255 -12.460 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.385 17.413 -12.733 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.626 15.969 -11.662 1.00 1.39 N ATOM 0 H ASN A 222 -2.878 16.489 -12.002 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.417 14.078 -11.195 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.218 15.481 -13.901 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.435 14.321 -13.407 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.195 16.718 -11.268 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.833 14.997 -11.433 1.00 1.39 H new ATOM 68 N PHE A 223 -2.693 12.447 -12.008 1.00 0.55 N ATOM 69 CA PHE A 223 -1.754 11.418 -12.559 1.00 0.46 C ATOM 70 C PHE A 223 -2.445 10.050 -12.528 1.00 0.39 C ATOM 71 O PHE A 223 -3.075 9.690 -11.554 1.00 0.38 O ATOM 72 CB PHE A 223 -0.494 11.359 -11.684 1.00 0.46 C ATOM 73 CG PHE A 223 0.444 12.488 -12.041 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.365 12.330 -13.093 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.400 13.695 -11.318 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.244 13.379 -13.422 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.278 14.745 -11.648 1.00 0.72 C ATOM 78 CZ PHE A 223 2.201 14.586 -12.700 1.00 0.71 C ATOM 0 H PHE A 223 -3.170 12.173 -11.149 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.480 11.678 -13.581 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.770 11.425 -10.632 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.009 10.402 -11.822 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.397 11.404 -13.648 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.307 13.816 -10.510 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.952 13.257 -14.229 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.244 15.672 -11.095 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.876 15.391 -12.953 1.00 0.71 H new ATOM 88 N ARG A 224 -2.315 9.281 -13.581 1.00 0.36 N ATOM 89 CA ARG A 224 -2.941 7.921 -13.622 1.00 0.31 C ATOM 90 C ARG A 224 -1.820 6.880 -13.598 1.00 0.26 C ATOM 91 O ARG A 224 -0.702 7.160 -13.984 1.00 0.29 O ATOM 92 CB ARG A 224 -3.758 7.771 -14.913 1.00 0.35 C ATOM 93 CG ARG A 224 -5.130 8.426 -14.734 1.00 1.00 C ATOM 94 CD ARG A 224 -5.954 8.244 -16.011 1.00 1.24 C ATOM 95 NE ARG A 224 -7.159 9.117 -15.952 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.838 9.363 -17.039 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.452 8.860 -18.179 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.902 10.118 -16.987 1.00 3.26 N ATOM 0 H ARG A 224 -1.798 9.539 -14.421 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.603 7.782 -12.768 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.229 8.234 -15.746 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.877 6.716 -15.159 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.650 7.980 -13.886 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.012 9.487 -14.513 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.352 8.495 -16.884 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.252 7.201 -16.119 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.453 9.522 -15.063 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.619 8.274 -18.222 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.984 9.053 -19.028 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.202 10.515 -16.097 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.433 10.310 -17.836 1.00 3.26 H new ATOM 112 N VAL A 225 -2.101 5.687 -13.139 1.00 0.23 N ATOM 113 CA VAL A 225 -1.041 4.632 -13.079 1.00 0.20 C ATOM 114 C VAL A 225 -1.607 3.287 -13.532 1.00 0.20 C ATOM 115 O VAL A 225 -2.723 2.930 -13.209 1.00 0.22 O ATOM 116 CB VAL A 225 -0.544 4.498 -11.637 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.490 3.372 -11.554 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.098 5.813 -11.193 1.00 0.23 C ATOM 0 H VAL A 225 -3.019 5.397 -12.803 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.221 4.918 -13.737 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.386 4.266 -10.985 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.843 3.277 -10.527 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.032 2.434 -11.868 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.332 3.602 -12.207 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.452 5.717 -10.166 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.939 6.046 -11.846 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.638 6.615 -11.250 1.00 0.23 H new ATOM 128 N TYR A 226 -0.828 2.530 -14.261 1.00 0.22 N ATOM 129 CA TYR A 226 -1.280 1.183 -14.726 1.00 0.25 C ATOM 130 C TYR A 226 -0.483 0.138 -13.947 1.00 0.26 C ATOM 131 O TYR A 226 0.578 0.422 -13.432 1.00 0.26 O ATOM 132 CB TYR A 226 -1.006 1.022 -16.225 1.00 0.32 C ATOM 133 CG TYR A 226 -2.002 1.838 -17.024 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.951 3.244 -16.987 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.972 1.191 -17.816 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.869 4.004 -17.740 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.890 1.951 -18.567 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.837 3.356 -18.529 1.00 0.49 C ATOM 139 OH TYR A 226 -4.736 4.101 -19.265 1.00 0.58 O ATOM 0 H TYR A 226 0.113 2.790 -14.557 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.350 1.064 -14.558 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.009 1.346 -16.454 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.076 -0.029 -16.505 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.208 3.741 -16.381 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.011 0.112 -17.847 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.829 5.083 -17.711 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.634 1.455 -19.172 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.336 3.500 -19.755 1.00 0.58 H new ATOM 149 N TYR A 227 -0.975 -1.064 -13.836 1.00 0.28 N ATOM 150 CA TYR A 227 -0.220 -2.091 -13.061 1.00 0.32 C ATOM 151 C TYR A 227 -0.616 -3.493 -13.515 1.00 0.37 C ATOM 152 O TYR A 227 -1.728 -3.730 -13.944 1.00 0.39 O ATOM 153 CB TYR A 227 -0.544 -1.927 -11.572 1.00 0.31 C ATOM 154 CG TYR A 227 -2.041 -2.026 -11.360 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.885 -0.975 -11.773 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.590 -3.167 -10.741 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.278 -1.068 -11.570 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.982 -3.259 -10.537 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.826 -2.210 -10.953 1.00 0.38 C ATOM 160 OH TYR A 227 -6.188 -2.298 -10.754 1.00 0.44 O ATOM 0 H TYR A 227 -1.856 -1.379 -14.242 1.00 0.28 H new ATOM 0 HA TYR A 227 0.848 -1.956 -13.230 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.033 -2.696 -10.992 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.180 -0.964 -11.215 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.465 -0.099 -12.245 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.944 -3.972 -10.423 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.925 -0.263 -11.888 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.401 -4.133 -10.062 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.593 -1.413 -10.869 1.00 0.44 H new ATOM 170 N ARG A 228 0.294 -4.430 -13.420 1.00 0.43 N ATOM 171 CA ARG A 228 -0.020 -5.829 -13.840 1.00 0.49 C ATOM 172 C ARG A 228 -0.466 -6.643 -12.625 1.00 0.54 C ATOM 173 O ARG A 228 -0.108 -6.352 -11.501 1.00 0.60 O ATOM 174 CB ARG A 228 1.228 -6.484 -14.452 1.00 0.55 C ATOM 175 CG ARG A 228 1.947 -5.490 -15.378 1.00 0.67 C ATOM 176 CD ARG A 228 2.789 -6.252 -16.410 1.00 0.73 C ATOM 177 NE ARG A 228 3.456 -7.422 -15.751 1.00 1.49 N ATOM 178 CZ ARG A 228 4.239 -7.262 -14.722 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.605 -6.065 -14.358 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.699 -8.304 -14.086 1.00 2.76 N ATOM 0 H ARG A 228 1.241 -4.286 -13.070 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.819 -5.805 -14.581 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.903 -6.809 -13.660 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.943 -7.374 -15.013 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.217 -4.859 -15.886 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.585 -4.830 -14.791 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.156 -6.595 -17.228 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.539 -5.590 -16.843 1.00 0.73 H new ATOM 0 HE ARG A 228 3.294 -8.361 -16.115 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.278 -5.251 -14.879 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.218 -5.942 -13.552 1.00 1.49 H new ATOM 0 HH21 ARG A 228 4.446 -9.243 -14.394 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.312 -8.180 -13.280 1.00 2.76 H new ATOM 194 N ASP A 229 -1.241 -7.671 -12.848 1.00 0.58 N ATOM 195 CA ASP A 229 -1.710 -8.527 -11.718 1.00 0.66 C ATOM 196 C ASP A 229 -0.795 -9.747 -11.610 1.00 0.74 C ATOM 197 O ASP A 229 -0.028 -10.038 -12.507 1.00 0.76 O ATOM 198 CB ASP A 229 -3.146 -8.988 -11.986 1.00 0.72 C ATOM 199 CG ASP A 229 -4.111 -7.829 -11.726 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.688 -6.691 -11.854 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.256 -8.098 -11.404 1.00 2.07 O ATOM 0 H ASP A 229 -1.572 -7.957 -13.770 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.683 -7.959 -10.788 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.243 -9.332 -13.016 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.394 -9.833 -11.343 1.00 0.72 H new ATOM 206 N SER A 230 -0.872 -10.470 -10.527 1.00 0.84 N ATOM 207 CA SER A 230 -0.007 -11.676 -10.372 1.00 0.97 C ATOM 208 C SER A 230 -0.691 -12.877 -11.027 1.00 1.04 C ATOM 209 O SER A 230 -0.103 -13.929 -11.188 1.00 1.17 O ATOM 210 CB SER A 230 0.210 -11.958 -8.886 1.00 1.07 C ATOM 211 OG SER A 230 1.224 -12.943 -8.740 1.00 1.80 O ATOM 0 H SER A 230 -1.496 -10.279 -9.743 1.00 0.84 H new ATOM 0 HA SER A 230 0.956 -11.500 -10.851 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.498 -11.043 -8.368 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.718 -12.304 -8.430 1.00 1.07 H new ATOM 0 HG SER A 230 1.113 -13.632 -9.428 1.00 1.80 H new ATOM 217 N ARG A 231 -1.932 -12.728 -11.412 1.00 1.00 N ATOM 218 CA ARG A 231 -2.659 -13.859 -12.062 1.00 1.11 C ATOM 219 C ARG A 231 -2.439 -13.807 -13.576 1.00 1.14 C ATOM 220 O ARG A 231 -2.684 -14.766 -14.280 1.00 1.30 O ATOM 221 CB ARG A 231 -4.155 -13.741 -11.765 1.00 1.14 C ATOM 222 CG ARG A 231 -4.394 -13.914 -10.264 1.00 1.18 C ATOM 223 CD ARG A 231 -5.897 -13.883 -9.981 1.00 1.46 C ATOM 224 NE ARG A 231 -6.411 -12.500 -10.190 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.694 -12.289 -10.291 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.530 -13.287 -10.206 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.141 -11.077 -10.476 1.00 3.63 N ATOM 0 H ARG A 231 -2.474 -11.871 -11.304 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.281 -14.804 -11.671 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.526 -12.770 -12.093 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -4.708 -14.498 -12.321 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.968 -14.858 -9.923 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -3.892 -13.120 -9.711 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.417 -14.579 -10.639 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -6.092 -14.205 -8.958 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.759 -11.718 -10.254 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.180 -14.234 -10.060 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -9.533 -13.120 -10.285 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -7.487 -10.297 -10.541 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -9.144 -10.910 -10.555 1.00 3.63 H new ATOM 241 N ASP A 232 -1.980 -12.693 -14.086 1.00 1.02 N ATOM 242 CA ASP A 232 -1.749 -12.582 -15.555 1.00 1.07 C ATOM 243 C ASP A 232 -0.795 -11.391 -15.829 1.00 0.94 C ATOM 244 O ASP A 232 -1.041 -10.311 -15.330 1.00 0.82 O ATOM 245 CB ASP A 232 -3.090 -12.327 -16.250 1.00 1.14 C ATOM 246 CG ASP A 232 -3.905 -13.622 -16.288 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.326 -14.655 -16.587 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.093 -13.561 -16.015 1.00 2.12 O ATOM 0 H ASP A 232 -1.756 -11.856 -13.548 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.305 -13.502 -15.934 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.644 -11.553 -15.720 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.922 -11.962 -17.263 1.00 1.14 H new ATOM 253 N PRO A 233 0.269 -11.585 -16.603 1.00 1.01 N ATOM 254 CA PRO A 233 1.207 -10.478 -16.892 1.00 0.97 C ATOM 255 C PRO A 233 0.513 -9.380 -17.719 1.00 0.85 C ATOM 256 O PRO A 233 1.153 -8.480 -18.219 1.00 0.83 O ATOM 257 CB PRO A 233 2.357 -11.129 -17.697 1.00 1.13 C ATOM 258 CG PRO A 233 1.910 -12.576 -18.051 1.00 1.25 C ATOM 259 CD PRO A 233 0.632 -12.876 -17.238 1.00 1.19 C ATOM 0 HA PRO A 233 1.567 -9.997 -15.983 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.564 -10.558 -18.602 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.276 -11.143 -17.112 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.715 -12.667 -19.120 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.696 -13.291 -17.808 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.169 -13.238 -17.882 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.813 -13.647 -16.489 1.00 1.19 H new ATOM 267 N VAL A 234 -0.783 -9.442 -17.871 1.00 0.84 N ATOM 268 CA VAL A 234 -1.484 -8.394 -18.673 1.00 0.80 C ATOM 269 C VAL A 234 -1.744 -7.159 -17.802 1.00 0.69 C ATOM 270 O VAL A 234 -2.212 -7.265 -16.685 1.00 0.72 O ATOM 271 CB VAL A 234 -2.818 -8.945 -19.185 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.580 -10.272 -19.907 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.769 -9.170 -18.005 1.00 1.75 C ATOM 0 H VAL A 234 -1.384 -10.167 -17.478 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.856 -8.113 -19.519 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.262 -8.229 -19.877 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.530 -10.664 -20.271 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.907 -10.112 -20.749 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.134 -10.987 -19.216 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.718 -9.562 -18.372 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.325 -9.884 -17.311 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.942 -8.224 -17.491 1.00 1.75 H new ATOM 283 N TRP A 235 -1.452 -5.989 -18.307 1.00 0.64 N ATOM 284 CA TRP A 235 -1.691 -4.749 -17.509 1.00 0.55 C ATOM 285 C TRP A 235 -3.146 -4.731 -17.034 1.00 0.53 C ATOM 286 O TRP A 235 -3.900 -5.650 -17.290 1.00 0.65 O ATOM 287 CB TRP A 235 -1.441 -3.518 -18.390 1.00 0.56 C ATOM 288 CG TRP A 235 0.006 -3.443 -18.761 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.528 -3.853 -19.940 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.121 -2.935 -17.973 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.895 -3.633 -19.927 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.310 -3.069 -18.738 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.218 -2.376 -16.678 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.555 -2.662 -18.235 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.467 -1.965 -16.168 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.634 -2.109 -16.945 1.00 0.53 C ATOM 0 H TRP A 235 -1.059 -5.838 -19.236 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.017 -4.732 -16.652 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.054 -3.573 -19.290 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.736 -2.613 -17.858 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.031 -4.282 -20.758 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.519 -3.860 -20.701 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.329 -2.263 -16.075 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.446 -2.773 -18.835 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.529 -1.538 -15.178 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.589 -1.795 -16.550 1.00 0.53 H new ATOM 307 N LYS A 236 -3.556 -3.681 -16.364 1.00 0.45 N ATOM 308 CA LYS A 236 -4.972 -3.587 -15.883 1.00 0.45 C ATOM 309 C LYS A 236 -5.488 -2.165 -16.151 1.00 0.43 C ATOM 310 O LYS A 236 -4.903 -1.420 -16.909 1.00 0.67 O ATOM 311 CB LYS A 236 -5.020 -3.919 -14.367 1.00 0.46 C ATOM 312 CG LYS A 236 -6.090 -4.995 -14.089 1.00 0.81 C ATOM 313 CD LYS A 236 -6.380 -5.095 -12.573 1.00 0.73 C ATOM 314 CE LYS A 236 -7.582 -4.216 -12.201 1.00 1.09 C ATOM 315 NZ LYS A 236 -7.432 -2.872 -12.825 1.00 1.43 N ATOM 0 H LYS A 236 -2.969 -2.881 -16.128 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.606 -4.299 -16.411 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.044 -4.272 -14.034 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.244 -3.017 -13.797 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.007 -4.751 -14.625 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -5.749 -5.960 -14.464 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.581 -6.131 -12.302 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.503 -4.782 -12.007 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -8.506 -4.684 -12.540 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.653 -4.119 -11.118 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.312 -2.331 -12.701 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -6.646 -2.364 -12.371 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.233 -2.981 -13.840 1.00 1.43 H new ATOM 329 N GLY A 237 -6.579 -1.784 -15.543 1.00 0.39 N ATOM 330 CA GLY A 237 -7.120 -0.415 -15.786 1.00 0.36 C ATOM 331 C GLY A 237 -6.245 0.631 -15.076 1.00 0.31 C ATOM 332 O GLY A 237 -5.359 0.276 -14.325 1.00 0.31 O ATOM 0 H GLY A 237 -7.116 -2.357 -14.892 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.148 -0.211 -16.856 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.145 -0.351 -15.422 1.00 0.36 H new ATOM 336 N PRO A 238 -6.514 1.899 -15.331 1.00 0.31 N ATOM 337 CA PRO A 238 -5.751 2.994 -14.701 1.00 0.29 C ATOM 338 C PRO A 238 -6.092 3.078 -13.207 1.00 0.24 C ATOM 339 O PRO A 238 -7.129 2.619 -12.768 1.00 0.27 O ATOM 340 CB PRO A 238 -6.213 4.269 -15.442 1.00 0.36 C ATOM 341 CG PRO A 238 -7.474 3.887 -16.270 1.00 0.41 C ATOM 342 CD PRO A 238 -7.575 2.345 -16.267 1.00 0.38 C ATOM 0 HA PRO A 238 -4.673 2.851 -14.771 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.444 5.064 -14.733 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.423 4.643 -16.094 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.369 4.332 -15.835 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.394 4.265 -17.289 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.559 2.013 -15.937 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.420 1.936 -17.265 1.00 0.38 H new ATOM 350 N ALA A 239 -5.227 3.677 -12.430 1.00 0.19 N ATOM 351 CA ALA A 239 -5.484 3.816 -10.965 1.00 0.18 C ATOM 352 C ALA A 239 -5.077 5.220 -10.514 1.00 0.17 C ATOM 353 O ALA A 239 -4.505 5.981 -11.268 1.00 0.19 O ATOM 354 CB ALA A 239 -4.660 2.779 -10.205 1.00 0.21 C ATOM 0 H ALA A 239 -4.346 4.079 -12.750 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.543 3.658 -10.761 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.846 2.879 -9.136 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.944 1.778 -10.531 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.600 2.938 -10.405 1.00 0.21 H new ATOM 360 N LYS A 240 -5.366 5.571 -9.288 1.00 0.19 N ATOM 361 CA LYS A 240 -4.993 6.929 -8.784 1.00 0.21 C ATOM 362 C LYS A 240 -3.642 6.851 -8.067 1.00 0.19 C ATOM 363 O LYS A 240 -3.376 5.924 -7.329 1.00 0.18 O ATOM 364 CB LYS A 240 -6.061 7.418 -7.802 1.00 0.27 C ATOM 365 CG LYS A 240 -7.410 7.521 -8.518 1.00 1.15 C ATOM 366 CD LYS A 240 -8.526 7.713 -7.486 1.00 1.43 C ATOM 367 CE LYS A 240 -8.266 8.983 -6.669 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.535 9.428 -6.027 1.00 2.72 N ATOM 0 H LYS A 240 -5.845 4.976 -8.612 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.923 7.623 -9.622 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.137 6.730 -6.960 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.778 8.389 -7.396 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.399 8.357 -9.217 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.593 6.619 -9.103 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -9.490 7.784 -7.989 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.575 6.848 -6.825 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -7.509 8.791 -5.909 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -7.877 9.770 -7.314 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.360 10.290 -5.472 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.244 9.627 -6.761 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.888 8.678 -5.399 1.00 2.72 H new ATOM 382 N LEU A 241 -2.792 7.825 -8.277 1.00 0.20 N ATOM 383 CA LEU A 241 -1.448 7.823 -7.617 1.00 0.20 C ATOM 384 C LEU A 241 -1.553 8.493 -6.242 1.00 0.22 C ATOM 385 O LEU A 241 -2.022 9.609 -6.126 1.00 0.29 O ATOM 386 CB LEU A 241 -0.468 8.611 -8.500 1.00 0.22 C ATOM 387 CG LEU A 241 0.866 8.830 -7.773 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.415 7.492 -7.267 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.867 9.454 -8.749 1.00 0.29 C ATOM 0 H LEU A 241 -2.972 8.627 -8.881 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.095 6.800 -7.489 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.296 8.071 -9.431 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.905 9.574 -8.766 1.00 0.22 H new ATOM 0 HG LEU A 241 0.710 9.493 -6.922 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.362 7.658 -6.753 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.701 7.043 -6.577 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.574 6.821 -8.111 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.818 9.614 -8.242 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.015 8.784 -9.596 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.481 10.409 -9.105 1.00 0.29 H new ATOM 401 N LEU A 242 -1.115 7.819 -5.199 1.00 0.22 N ATOM 402 CA LEU A 242 -1.184 8.404 -3.817 1.00 0.25 C ATOM 403 C LEU A 242 0.227 8.519 -3.221 1.00 0.25 C ATOM 404 O LEU A 242 0.780 9.596 -3.117 1.00 0.27 O ATOM 405 CB LEU A 242 -2.026 7.494 -2.915 1.00 0.26 C ATOM 406 CG LEU A 242 -3.318 7.086 -3.626 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.101 6.127 -2.728 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.165 8.331 -3.910 1.00 0.45 C ATOM 0 H LEU A 242 -0.711 6.884 -5.247 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.637 9.394 -3.878 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.454 6.605 -2.649 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.263 8.011 -1.985 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.078 6.594 -4.569 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.023 5.832 -3.228 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.497 5.242 -2.527 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.341 6.623 -1.788 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.085 8.038 -4.416 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.410 8.826 -2.971 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.603 9.016 -4.545 1.00 0.45 H new ATOM 420 N TRP A 243 0.804 7.417 -2.807 1.00 0.25 N ATOM 421 CA TRP A 243 2.168 7.460 -2.190 1.00 0.26 C ATOM 422 C TRP A 243 3.238 7.259 -3.271 1.00 0.22 C ATOM 423 O TRP A 243 3.092 6.446 -4.161 1.00 0.21 O ATOM 424 CB TRP A 243 2.278 6.336 -1.144 1.00 0.30 C ATOM 425 CG TRP A 243 3.371 6.643 -0.171 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.313 7.605 0.775 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.669 6.002 -0.023 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.495 7.607 1.487 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.366 6.641 1.035 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.310 4.940 -0.702 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.655 6.243 1.410 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.609 4.538 -0.327 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.279 5.189 0.726 1.00 0.29 C ATOM 0 H TRP A 243 0.389 6.487 -2.870 1.00 0.25 H new ATOM 0 HA TRP A 243 2.322 8.429 -1.714 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.331 6.227 -0.616 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.478 5.386 -1.640 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.476 8.266 0.947 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.699 8.247 2.255 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.803 4.435 -1.511 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.165 6.744 2.220 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.092 3.726 -0.851 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.274 4.877 1.007 1.00 0.29 H new ATOM 444 N LYS A 244 4.322 7.986 -3.187 1.00 0.24 N ATOM 445 CA LYS A 244 5.415 7.838 -4.197 1.00 0.23 C ATOM 446 C LYS A 244 6.763 8.107 -3.522 1.00 0.24 C ATOM 447 O LYS A 244 7.004 9.181 -3.006 1.00 0.28 O ATOM 448 CB LYS A 244 5.199 8.845 -5.329 1.00 0.30 C ATOM 449 CG LYS A 244 6.247 8.625 -6.422 1.00 0.71 C ATOM 450 CD LYS A 244 6.034 9.646 -7.542 1.00 0.82 C ATOM 451 CE LYS A 244 7.122 9.478 -8.603 1.00 1.50 C ATOM 452 NZ LYS A 244 8.424 9.961 -8.062 1.00 2.32 N ATOM 0 H LYS A 244 4.499 8.679 -2.460 1.00 0.24 H new ATOM 0 HA LYS A 244 5.406 6.827 -4.605 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.197 8.731 -5.744 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.270 9.862 -4.943 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.249 8.728 -6.006 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.169 7.612 -6.818 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.050 9.509 -7.991 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.061 10.657 -7.136 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.203 8.430 -8.893 1.00 1.50 H new ATOM 0 HE3 LYS A 244 6.859 10.038 -9.500 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 9.088 10.119 -8.846 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.277 10.853 -7.547 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 8.817 9.248 -7.414 1.00 2.32 H new ATOM 466 N GLY A 245 7.649 7.142 -3.517 1.00 0.23 N ATOM 467 CA GLY A 245 8.977 7.357 -2.867 1.00 0.26 C ATOM 468 C GLY A 245 10.019 6.405 -3.461 1.00 0.26 C ATOM 469 O GLY A 245 10.557 6.637 -4.526 1.00 0.27 O ATOM 0 H GLY A 245 7.511 6.221 -3.932 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.296 8.390 -3.008 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.895 7.193 -1.793 1.00 0.26 H new ATOM 473 N GLU A 246 10.314 5.337 -2.768 1.00 0.26 N ATOM 474 CA GLU A 246 11.331 4.365 -3.269 1.00 0.27 C ATOM 475 C GLU A 246 10.796 3.649 -4.512 1.00 0.24 C ATOM 476 O GLU A 246 9.953 4.161 -5.222 1.00 0.22 O ATOM 477 CB GLU A 246 11.625 3.328 -2.180 1.00 0.33 C ATOM 478 CG GLU A 246 12.049 4.033 -0.888 1.00 1.00 C ATOM 479 CD GLU A 246 11.996 3.037 0.273 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.903 2.748 0.731 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.051 2.581 0.684 1.00 1.39 O ATOM 0 H GLU A 246 9.892 5.095 -1.872 1.00 0.26 H new ATOM 0 HA GLU A 246 12.244 4.903 -3.524 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.740 2.718 -1.998 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.414 2.653 -2.512 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.057 4.433 -0.993 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.390 4.878 -0.688 1.00 1.00 H new ATOM 488 N GLY A 247 11.280 2.464 -4.776 1.00 0.26 N ATOM 489 CA GLY A 247 10.803 1.707 -5.969 1.00 0.25 C ATOM 490 C GLY A 247 9.435 1.093 -5.669 1.00 0.25 C ATOM 491 O GLY A 247 9.196 -0.072 -5.918 1.00 0.29 O ATOM 0 H GLY A 247 11.986 1.987 -4.215 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.735 2.371 -6.831 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.517 0.924 -6.226 1.00 0.25 H new ATOM 495 N ALA A 248 8.534 1.873 -5.135 1.00 0.22 N ATOM 496 CA ALA A 248 7.174 1.350 -4.813 1.00 0.24 C ATOM 497 C ALA A 248 6.158 2.482 -4.959 1.00 0.21 C ATOM 498 O ALA A 248 6.488 3.644 -4.826 1.00 0.23 O ATOM 499 CB ALA A 248 7.155 0.827 -3.375 1.00 0.29 C ATOM 0 H ALA A 248 8.682 2.856 -4.907 1.00 0.22 H new ATOM 0 HA ALA A 248 6.920 0.538 -5.494 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.162 0.445 -3.140 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.886 0.026 -3.270 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.404 1.637 -2.690 1.00 0.29 H new ATOM 505 N VAL A 249 4.922 2.159 -5.235 1.00 0.19 N ATOM 506 CA VAL A 249 3.888 3.224 -5.390 1.00 0.18 C ATOM 507 C VAL A 249 2.539 2.714 -4.885 1.00 0.20 C ATOM 508 O VAL A 249 2.110 1.625 -5.211 1.00 0.22 O ATOM 509 CB VAL A 249 3.769 3.615 -6.866 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.039 4.348 -7.299 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.591 2.360 -7.724 1.00 0.30 C ATOM 0 H VAL A 249 4.584 1.205 -5.360 1.00 0.19 H new ATOM 0 HA VAL A 249 4.183 4.096 -4.807 1.00 0.18 H new ATOM 0 HB VAL A 249 2.904 4.265 -6.997 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.957 4.628 -8.349 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.166 5.245 -6.693 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.901 3.694 -7.163 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.507 2.645 -8.773 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.453 1.705 -7.594 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.686 1.835 -7.417 1.00 0.30 H new ATOM 521 N VAL A 250 1.862 3.500 -4.090 1.00 0.20 N ATOM 522 CA VAL A 250 0.530 3.077 -3.569 1.00 0.22 C ATOM 523 C VAL A 250 -0.545 3.644 -4.492 1.00 0.20 C ATOM 524 O VAL A 250 -0.447 4.766 -4.948 1.00 0.21 O ATOM 525 CB VAL A 250 0.328 3.625 -2.153 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.036 3.182 -1.634 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.428 3.089 -1.227 1.00 0.29 C ATOM 0 H VAL A 250 2.176 4.419 -3.779 1.00 0.20 H new ATOM 0 HA VAL A 250 0.469 1.989 -3.537 1.00 0.22 H new ATOM 0 HB VAL A 250 0.378 4.714 -2.174 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.185 3.569 -0.626 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.817 3.566 -2.290 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.082 2.093 -1.615 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.280 3.482 -0.221 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.384 2.000 -1.202 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.403 3.404 -1.600 1.00 0.29 H new ATOM 537 N ILE A 251 -1.564 2.879 -4.787 1.00 0.19 N ATOM 538 CA ILE A 251 -2.636 3.375 -5.699 1.00 0.18 C ATOM 539 C ILE A 251 -4.004 2.915 -5.199 1.00 0.20 C ATOM 540 O ILE A 251 -4.119 2.221 -4.208 1.00 0.23 O ATOM 541 CB ILE A 251 -2.404 2.813 -7.104 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.292 1.285 -7.030 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.112 3.392 -7.685 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.064 0.712 -8.432 1.00 0.18 C ATOM 0 H ILE A 251 -1.700 1.931 -4.435 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.608 4.464 -5.722 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.242 3.087 -7.745 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.469 1.003 -6.374 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.201 0.865 -6.599 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.950 2.990 -8.685 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.192 4.478 -7.739 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.272 3.122 -7.045 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.985 -0.374 -8.373 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.902 0.981 -9.076 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.142 1.121 -8.847 1.00 0.18 H new ATOM 556 N GLN A 252 -5.044 3.288 -5.896 1.00 0.20 N ATOM 557 CA GLN A 252 -6.419 2.865 -5.492 1.00 0.23 C ATOM 558 C GLN A 252 -7.227 2.579 -6.754 1.00 0.24 C ATOM 559 O GLN A 252 -7.503 3.463 -7.540 1.00 0.27 O ATOM 560 CB GLN A 252 -7.115 3.975 -4.696 1.00 0.28 C ATOM 561 CG GLN A 252 -8.482 3.479 -4.218 1.00 0.31 C ATOM 562 CD GLN A 252 -9.115 4.530 -3.304 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.839 4.520 -2.028 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.869 5.368 -3.756 1.00 1.81 N flip ATOM 0 H GLN A 252 -5.001 3.870 -6.732 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.350 1.976 -4.865 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.502 4.264 -3.842 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.235 4.862 -5.317 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.130 3.287 -5.073 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.372 2.536 -3.683 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.084 5.376 -4.753 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.287 6.064 -3.139 1.00 1.81 H new ATOM 573 N ASP A 253 -7.620 1.353 -6.954 1.00 0.25 N ATOM 574 CA ASP A 253 -8.423 1.017 -8.164 1.00 0.30 C ATOM 575 C ASP A 253 -9.892 1.180 -7.796 1.00 0.32 C ATOM 576 O ASP A 253 -10.479 2.226 -7.999 1.00 0.36 O ATOM 577 CB ASP A 253 -8.141 -0.430 -8.580 1.00 0.36 C ATOM 578 CG ASP A 253 -9.023 -0.799 -9.775 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.872 -0.177 -10.814 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.835 -1.699 -9.631 1.00 1.18 O ATOM 0 H ASP A 253 -7.421 0.569 -6.333 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.165 1.670 -8.998 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.089 -0.546 -8.841 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.339 -1.104 -7.747 1.00 0.36 H new ATOM 585 N ASN A 254 -10.485 0.178 -7.220 1.00 0.33 N ATOM 586 CA ASN A 254 -11.901 0.309 -6.795 1.00 0.36 C ATOM 587 C ASN A 254 -11.892 1.079 -5.476 1.00 0.34 C ATOM 588 O ASN A 254 -11.302 2.137 -5.378 1.00 0.36 O ATOM 589 CB ASN A 254 -12.507 -1.082 -6.588 1.00 0.42 C ATOM 590 CG ASN A 254 -14.032 -0.971 -6.531 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.633 -0.967 -5.373 1.00 1.98 O flip ATOM 592 ND2 ASN A 254 -14.683 -0.888 -7.553 1.00 1.88 N flip ATOM 0 H ASN A 254 -10.052 -0.725 -7.025 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.496 0.828 -7.546 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.210 -1.744 -7.401 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -12.129 -1.521 -5.665 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -14.213 -0.891 -8.458 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -15.699 -0.815 -7.506 1.00 1.88 H new ATOM 599 N SER A 255 -12.500 0.545 -4.452 1.00 0.35 N ATOM 600 CA SER A 255 -12.486 1.228 -3.121 1.00 0.37 C ATOM 601 C SER A 255 -11.524 0.467 -2.209 1.00 0.37 C ATOM 602 O SER A 255 -11.877 0.043 -1.126 1.00 0.42 O ATOM 603 CB SER A 255 -13.891 1.212 -2.518 1.00 0.42 C ATOM 604 OG SER A 255 -13.922 2.061 -1.379 1.00 1.39 O ATOM 0 H SER A 255 -13.009 -0.339 -4.477 1.00 0.35 H new ATOM 0 HA SER A 255 -12.165 2.264 -3.230 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.620 1.547 -3.256 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.167 0.196 -2.236 1.00 0.42 H new ATOM 0 HG SER A 255 -13.339 1.695 -0.682 1.00 1.39 H new ATOM 610 N ASP A 256 -10.311 0.281 -2.654 1.00 0.34 N ATOM 611 CA ASP A 256 -9.311 -0.464 -1.837 1.00 0.37 C ATOM 612 C ASP A 256 -7.903 -0.015 -2.233 1.00 0.34 C ATOM 613 O ASP A 256 -7.546 0.001 -3.395 1.00 0.31 O ATOM 614 CB ASP A 256 -9.458 -1.965 -2.092 1.00 0.41 C ATOM 615 CG ASP A 256 -10.714 -2.481 -1.387 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.908 -2.132 -0.234 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.459 -3.217 -2.012 1.00 1.12 O ATOM 0 H ASP A 256 -9.968 0.615 -3.554 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.478 -0.260 -0.779 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.524 -2.158 -3.163 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.579 -2.495 -1.726 1.00 0.41 H new ATOM 622 N ILE A 257 -7.105 0.364 -1.273 1.00 0.35 N ATOM 623 CA ILE A 257 -5.717 0.825 -1.577 1.00 0.33 C ATOM 624 C ILE A 257 -4.745 -0.353 -1.450 1.00 0.34 C ATOM 625 O ILE A 257 -4.830 -1.142 -0.531 1.00 0.38 O ATOM 626 CB ILE A 257 -5.338 1.929 -0.587 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.398 3.037 -0.660 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.963 2.493 -0.953 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.049 4.179 0.308 1.00 0.47 C ATOM 0 H ILE A 257 -7.355 0.375 -0.284 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.665 1.213 -2.594 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.295 1.529 0.426 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.461 3.422 -1.678 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.378 2.628 -0.412 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.693 3.279 -0.248 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.220 1.697 -0.911 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.996 2.905 -1.961 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.811 4.956 0.244 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.009 3.793 1.327 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.079 4.599 0.041 1.00 0.47 H new ATOM 641 N LYS A 258 -3.824 -0.479 -2.375 1.00 0.31 N ATOM 642 CA LYS A 258 -2.843 -1.609 -2.326 1.00 0.33 C ATOM 643 C LYS A 258 -1.447 -1.097 -2.697 1.00 0.30 C ATOM 644 O LYS A 258 -1.289 -0.001 -3.199 1.00 0.27 O ATOM 645 CB LYS A 258 -3.268 -2.689 -3.329 1.00 0.34 C ATOM 646 CG LYS A 258 -4.447 -3.483 -2.763 1.00 0.42 C ATOM 647 CD LYS A 258 -4.871 -4.552 -3.772 1.00 0.43 C ATOM 648 CE LYS A 258 -6.155 -5.231 -3.292 1.00 1.41 C ATOM 649 NZ LYS A 258 -5.885 -5.967 -2.025 1.00 2.11 N ATOM 0 H LYS A 258 -3.709 0.155 -3.165 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.820 -2.026 -1.319 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.548 -2.229 -4.277 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.432 -3.358 -3.534 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.166 -3.950 -1.819 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.282 -2.815 -2.552 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.031 -4.099 -4.751 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.078 -5.291 -3.888 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.935 -4.486 -3.133 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.522 -5.919 -4.054 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.682 -6.601 -1.816 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.014 -6.527 -2.127 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.770 -5.287 -1.246 1.00 2.11 H new ATOM 663 N VAL A 259 -0.432 -1.892 -2.460 1.00 0.30 N ATOM 664 CA VAL A 259 0.964 -1.472 -2.801 1.00 0.28 C ATOM 665 C VAL A 259 1.389 -2.140 -4.112 1.00 0.28 C ATOM 666 O VAL A 259 1.044 -3.275 -4.379 1.00 0.31 O ATOM 667 CB VAL A 259 1.915 -1.905 -1.675 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.206 -1.085 -1.741 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.237 -1.677 -0.325 1.00 0.33 C ATOM 0 H VAL A 259 -0.511 -2.819 -2.043 1.00 0.30 H new ATOM 0 HA VAL A 259 1.003 -0.389 -2.915 1.00 0.28 H new ATOM 0 HB VAL A 259 2.155 -2.962 -1.793 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.876 -1.397 -0.940 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.691 -1.247 -2.704 1.00 0.28 H new ATOM 0 HG13 VAL A 259 2.971 -0.027 -1.626 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.909 -1.983 0.476 1.00 0.33 H new ATOM 0 HG22 VAL A 259 0.997 -0.620 -0.213 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.321 -2.265 -0.274 1.00 0.33 H new ATOM 679 N VAL A 260 2.144 -1.445 -4.931 1.00 0.26 N ATOM 680 CA VAL A 260 2.605 -2.029 -6.226 1.00 0.26 C ATOM 681 C VAL A 260 4.091 -1.654 -6.449 1.00 0.24 C ATOM 682 O VAL A 260 4.413 -0.483 -6.404 1.00 0.22 O ATOM 683 CB VAL A 260 1.775 -1.432 -7.363 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.174 -2.096 -8.679 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.290 -1.681 -7.095 1.00 0.29 C ATOM 0 H VAL A 260 2.461 -0.492 -4.754 1.00 0.26 H new ATOM 0 HA VAL A 260 2.491 -3.113 -6.204 1.00 0.26 H new ATOM 0 HB VAL A 260 1.956 -0.359 -7.425 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.585 -1.674 -9.493 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.233 -1.921 -8.869 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.989 -3.168 -8.616 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.302 -1.256 -7.905 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.106 -2.754 -7.035 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.007 -1.211 -6.153 1.00 0.29 H new ATOM 695 N PRO A 261 4.971 -2.619 -6.687 1.00 0.29 N ATOM 696 CA PRO A 261 6.393 -2.294 -6.916 1.00 0.30 C ATOM 697 C PRO A 261 6.521 -1.351 -8.124 1.00 0.25 C ATOM 698 O PRO A 261 5.804 -1.474 -9.097 1.00 0.24 O ATOM 699 CB PRO A 261 7.083 -3.652 -7.190 1.00 0.37 C ATOM 700 CG PRO A 261 6.005 -4.761 -7.037 1.00 0.42 C ATOM 701 CD PRO A 261 4.657 -4.067 -6.741 1.00 0.36 C ATOM 0 HA PRO A 261 6.849 -1.785 -6.067 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.512 -3.669 -8.192 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.902 -3.814 -6.490 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.937 -5.357 -7.947 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.270 -5.443 -6.229 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.924 -4.283 -7.518 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.234 -4.414 -5.798 1.00 0.36 H new ATOM 709 N ARG A 262 7.437 -0.423 -8.070 1.00 0.27 N ATOM 710 CA ARG A 262 7.616 0.516 -9.213 1.00 0.28 C ATOM 711 C ARG A 262 7.835 -0.289 -10.501 1.00 0.30 C ATOM 712 O ARG A 262 7.326 0.050 -11.552 1.00 0.35 O ATOM 713 CB ARG A 262 8.839 1.407 -8.945 1.00 0.35 C ATOM 714 CG ARG A 262 9.023 2.427 -10.087 1.00 0.59 C ATOM 715 CD ARG A 262 7.907 3.505 -10.057 1.00 1.04 C ATOM 716 NE ARG A 262 8.509 4.881 -10.134 1.00 1.77 N ATOM 717 CZ ARG A 262 9.423 5.282 -9.288 1.00 2.20 C ATOM 718 NH1 ARG A 262 9.779 4.519 -8.290 1.00 2.31 N ATOM 719 NH2 ARG A 262 9.963 6.463 -9.427 1.00 3.12 N ATOM 0 H ARG A 262 8.069 -0.275 -7.283 1.00 0.27 H new ATOM 0 HA ARG A 262 6.729 1.139 -9.324 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.714 1.931 -7.998 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.733 0.790 -8.853 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.998 2.906 -9.998 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.008 1.910 -11.047 1.00 0.59 H new ATOM 0 HD2 ARG A 262 7.222 3.353 -10.891 1.00 1.04 H new ATOM 0 HD3 ARG A 262 7.322 3.407 -9.143 1.00 1.04 H new ATOM 0 HE ARG A 262 8.196 5.519 -10.866 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.344 3.605 -8.167 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.492 4.837 -7.634 1.00 2.31 H new ATOM 0 HH21 ARG A 262 9.672 7.070 -10.193 1.00 3.12 H new ATOM 0 HH22 ARG A 262 10.676 6.779 -8.769 1.00 3.12 H new ATOM 733 N ARG A 263 8.605 -1.338 -10.428 1.00 0.34 N ATOM 734 CA ARG A 263 8.883 -2.157 -11.646 1.00 0.40 C ATOM 735 C ARG A 263 7.609 -2.867 -12.120 1.00 0.40 C ATOM 736 O ARG A 263 7.615 -3.545 -13.128 1.00 0.49 O ATOM 737 CB ARG A 263 9.955 -3.202 -11.322 1.00 0.48 C ATOM 738 CG ARG A 263 11.316 -2.512 -11.169 1.00 1.31 C ATOM 739 CD ARG A 263 12.421 -3.566 -11.065 1.00 1.59 C ATOM 740 NE ARG A 263 12.012 -4.652 -10.111 1.00 2.29 N ATOM 741 CZ ARG A 263 11.685 -4.393 -8.873 1.00 2.90 C ATOM 742 NH1 ARG A 263 11.861 -3.199 -8.377 1.00 3.07 N ATOM 743 NH2 ARG A 263 11.228 -5.348 -8.111 1.00 3.82 N ATOM 0 H ARG A 263 9.057 -1.667 -9.575 1.00 0.34 H new ATOM 0 HA ARG A 263 9.233 -1.497 -12.440 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.698 -3.729 -10.403 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.001 -3.948 -12.115 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.502 -1.860 -12.022 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.317 -1.882 -10.280 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.622 -3.992 -12.048 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.346 -3.101 -10.724 1.00 1.59 H new ATOM 0 HE ARG A 263 11.989 -5.618 -10.439 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.257 -2.459 -8.957 1.00 3.07 H new ATOM 0 HH12 ARG A 263 11.603 -3.006 -7.409 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.127 -6.293 -8.482 1.00 3.82 H new ATOM 0 HH22 ARG A 263 10.972 -5.150 -7.144 1.00 3.82 H new ATOM 757 N LYS A 264 6.519 -2.714 -11.407 1.00 0.36 N ATOM 758 CA LYS A 264 5.235 -3.379 -11.814 1.00 0.42 C ATOM 759 C LYS A 264 4.170 -2.304 -12.064 1.00 0.36 C ATOM 760 O LYS A 264 2.991 -2.588 -12.153 1.00 0.38 O ATOM 761 CB LYS A 264 4.776 -4.320 -10.688 1.00 0.54 C ATOM 762 CG LYS A 264 3.805 -5.373 -11.247 1.00 0.85 C ATOM 763 CD LYS A 264 3.317 -6.298 -10.118 1.00 0.95 C ATOM 764 CE LYS A 264 4.325 -7.431 -9.893 1.00 1.29 C ATOM 765 NZ LYS A 264 3.802 -8.358 -8.851 1.00 2.08 N ATOM 0 H LYS A 264 6.461 -2.155 -10.556 1.00 0.36 H new ATOM 0 HA LYS A 264 5.385 -3.956 -12.726 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.639 -4.811 -10.239 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.289 -3.747 -9.899 1.00 0.54 H new ATOM 0 HG2 LYS A 264 2.954 -4.880 -11.717 1.00 0.85 H new ATOM 0 HG3 LYS A 264 4.300 -5.961 -12.020 1.00 0.85 H new ATOM 0 HD2 LYS A 264 3.189 -5.727 -9.199 1.00 0.95 H new ATOM 0 HD3 LYS A 264 2.342 -6.713 -10.373 1.00 0.95 H new ATOM 0 HE2 LYS A 264 4.495 -7.972 -10.824 1.00 1.29 H new ATOM 0 HE3 LYS A 264 5.286 -7.021 -9.582 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 4.484 -9.127 -8.697 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 3.661 -7.837 -7.962 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 2.895 -8.758 -9.166 1.00 2.08 H new ATOM 779 N ALA A 265 4.582 -1.066 -12.185 1.00 0.30 N ATOM 780 CA ALA A 265 3.601 0.038 -12.423 1.00 0.27 C ATOM 781 C ALA A 265 4.198 1.064 -13.392 1.00 0.28 C ATOM 782 O ALA A 265 5.376 1.041 -13.690 1.00 0.32 O ATOM 783 CB ALA A 265 3.290 0.725 -11.091 1.00 0.27 C ATOM 0 H ALA A 265 5.557 -0.772 -12.129 1.00 0.30 H new ATOM 0 HA ALA A 265 2.688 -0.374 -12.853 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.575 1.531 -11.256 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.865 -0.001 -10.398 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.208 1.134 -10.670 1.00 0.27 H new ATOM 789 N LYS A 266 3.389 1.974 -13.874 1.00 0.26 N ATOM 790 CA LYS A 266 3.891 3.020 -14.821 1.00 0.30 C ATOM 791 C LYS A 266 3.235 4.359 -14.480 1.00 0.27 C ATOM 792 O LYS A 266 2.031 4.451 -14.337 1.00 0.25 O ATOM 793 CB LYS A 266 3.528 2.636 -16.260 1.00 0.35 C ATOM 794 CG LYS A 266 4.066 1.239 -16.579 1.00 0.43 C ATOM 795 CD LYS A 266 4.068 1.022 -18.097 1.00 0.50 C ATOM 796 CE LYS A 266 2.678 1.326 -18.667 1.00 1.09 C ATOM 797 NZ LYS A 266 2.555 0.719 -20.023 1.00 1.79 N ATOM 0 H LYS A 266 2.396 2.039 -13.651 1.00 0.26 H new ATOM 0 HA LYS A 266 4.974 3.100 -14.731 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.446 2.656 -16.389 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.946 3.364 -16.956 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.076 1.129 -16.185 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.450 0.482 -16.094 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.812 1.667 -18.565 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.348 -0.006 -18.326 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.907 0.928 -18.007 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.524 2.404 -18.724 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.612 0.924 -20.411 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.282 1.119 -20.650 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.685 -0.311 -19.955 1.00 1.79 H new ATOM 811 N ILE A 267 4.015 5.399 -14.345 1.00 0.30 N ATOM 812 CA ILE A 267 3.434 6.736 -14.012 1.00 0.32 C ATOM 813 C ILE A 267 3.057 7.466 -15.304 1.00 0.37 C ATOM 814 O ILE A 267 3.911 7.882 -16.063 1.00 0.41 O ATOM 815 CB ILE A 267 4.470 7.566 -13.241 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.035 6.733 -12.072 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.829 8.871 -12.722 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.899 6.128 -11.240 1.00 0.45 C ATOM 0 H ILE A 267 5.029 5.382 -14.451 1.00 0.30 H new ATOM 0 HA ILE A 267 2.544 6.602 -13.397 1.00 0.32 H new ATOM 0 HB ILE A 267 5.288 7.832 -13.910 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.672 5.938 -12.460 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.661 7.363 -11.439 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.574 9.451 -12.177 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.460 9.455 -13.565 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.000 8.630 -12.057 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.319 5.544 -10.421 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.279 6.928 -10.835 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.290 5.481 -11.872 1.00 0.45 H new ATOM 830 N ILE A 268 1.781 7.630 -15.555 1.00 0.39 N ATOM 831 CA ILE A 268 1.329 8.341 -16.797 1.00 0.45 C ATOM 832 C ILE A 268 0.881 9.755 -16.419 1.00 0.48 C ATOM 833 O ILE A 268 0.493 10.013 -15.299 1.00 0.47 O ATOM 834 CB ILE A 268 0.139 7.596 -17.437 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.384 6.072 -17.459 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.085 8.104 -18.868 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.419 5.697 -18.528 1.00 0.57 C ATOM 0 H ILE A 268 1.028 7.301 -14.951 1.00 0.39 H new ATOM 0 HA ILE A 268 2.153 8.376 -17.510 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.748 7.792 -16.835 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.731 5.742 -16.480 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.553 5.552 -17.657 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.926 7.574 -19.315 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.300 9.172 -18.845 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.812 7.927 -19.462 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.573 4.618 -18.522 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.058 6.007 -19.509 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.362 6.199 -18.313 1.00 0.57 H new ATOM 849 N ARG A 269 0.926 10.668 -17.349 1.00 0.56 N ATOM 850 CA ARG A 269 0.499 12.071 -17.053 1.00 0.62 C ATOM 851 C ARG A 269 -0.981 12.240 -17.395 1.00 0.66 C ATOM 852 O ARG A 269 -1.461 11.724 -18.385 1.00 0.73 O ATOM 853 CB ARG A 269 1.328 13.041 -17.897 1.00 0.73 C ATOM 854 CG ARG A 269 2.815 12.811 -17.625 1.00 1.48 C ATOM 855 CD ARG A 269 3.648 13.604 -18.633 1.00 1.80 C ATOM 856 NE ARG A 269 5.094 13.459 -18.301 1.00 2.23 N ATOM 857 CZ ARG A 269 6.002 13.813 -19.168 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.647 14.310 -20.320 1.00 3.12 N ATOM 859 NH2 ARG A 269 7.267 13.674 -18.879 1.00 3.63 N ATOM 0 H ARG A 269 1.241 10.506 -18.306 1.00 0.56 H new ATOM 0 HA ARG A 269 0.652 12.281 -15.994 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.114 12.893 -18.956 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.058 14.070 -17.658 1.00 0.73 H new ATOM 0 HG2 ARG A 269 3.062 13.121 -16.610 1.00 1.48 H new ATOM 0 HG3 ARG A 269 3.049 11.749 -17.700 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.457 13.243 -19.644 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.362 14.656 -18.611 1.00 1.80 H new ATOM 0 HE ARG A 269 5.374 13.083 -17.395 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.658 14.422 -20.544 1.00 3.12 H new ATOM 0 HH12 ARG A 269 6.358 14.586 -20.997 1.00 3.12 H new ATOM 0 HH21 ARG A 269 7.545 13.289 -17.976 1.00 3.63 H new ATOM 0 HH22 ARG A 269 7.978 13.950 -19.556 1.00 3.63 H new ATOM 873 N ASP A 270 -1.710 12.966 -16.590 1.00 0.67 N ATOM 874 CA ASP A 270 -3.160 13.174 -16.875 1.00 0.75 C ATOM 875 C ASP A 270 -3.626 14.476 -16.221 1.00 1.18 C ATOM 876 O ASP A 270 -4.826 14.651 -16.084 1.00 1.73 O ATOM 877 CB ASP A 270 -3.964 11.996 -16.316 1.00 0.91 C ATOM 878 CG ASP A 270 -3.797 10.783 -17.232 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.788 10.109 -17.110 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.679 10.551 -18.041 1.00 2.05 O ATOM 881 OXT ASP A 270 -2.775 15.276 -15.867 1.00 1.84 O ATOM 0 H ASP A 270 -1.364 13.424 -15.747 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.316 13.237 -17.952 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.623 11.754 -15.309 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -5.018 12.265 -16.240 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 3.406 18.265 6.982 1.00 1.76 N ATOM 888 CA MET B 219 4.204 17.008 7.054 1.00 1.15 C ATOM 889 C MET B 219 4.061 16.391 8.447 1.00 1.04 C ATOM 890 O MET B 219 3.862 17.084 9.424 1.00 1.10 O ATOM 891 CB MET B 219 5.677 17.324 6.783 1.00 1.82 C ATOM 892 CG MET B 219 6.168 18.373 7.783 1.00 2.31 C ATOM 893 SD MET B 219 7.880 18.816 7.400 1.00 3.46 S ATOM 894 CE MET B 219 8.162 19.895 8.825 1.00 3.83 C ATOM 0 HA MET B 219 3.840 16.303 6.307 1.00 1.15 H new ATOM 0 HB2 MET B 219 6.276 16.417 6.868 1.00 1.82 H new ATOM 0 HB3 MET B 219 5.799 17.692 5.764 1.00 1.82 H new ATOM 0 HG2 MET B 219 5.533 19.258 7.739 1.00 2.31 H new ATOM 0 HG3 MET B 219 6.100 17.983 8.798 1.00 2.31 H new ATOM 0 HE1 MET B 219 9.178 20.287 8.789 1.00 3.83 H new ATOM 0 HE2 MET B 219 7.453 20.722 8.801 1.00 3.83 H new ATOM 0 HE3 MET B 219 8.025 19.326 9.745 1.00 3.83 H new ATOM 904 N ILE B 220 4.158 15.093 8.545 1.00 0.98 N ATOM 905 CA ILE B 220 4.025 14.430 9.873 1.00 0.97 C ATOM 906 C ILE B 220 5.365 14.482 10.607 1.00 0.94 C ATOM 907 O ILE B 220 6.417 14.338 10.016 1.00 1.01 O ATOM 908 CB ILE B 220 3.608 12.969 9.683 1.00 1.03 C ATOM 909 CG1 ILE B 220 4.477 12.307 8.591 1.00 1.36 C ATOM 910 CG2 ILE B 220 2.134 12.917 9.280 1.00 1.79 C ATOM 911 CD1 ILE B 220 4.579 10.802 8.856 1.00 2.08 C ATOM 0 H ILE B 220 4.324 14.462 7.761 1.00 0.98 H new ATOM 0 HA ILE B 220 3.267 14.950 10.458 1.00 0.97 H new ATOM 0 HB ILE B 220 3.751 12.426 10.617 1.00 1.03 H new ATOM 0 HG12 ILE B 220 4.041 12.484 7.608 1.00 1.36 H new ATOM 0 HG13 ILE B 220 5.471 12.753 8.584 1.00 1.36 H new ATOM 0 HG21 ILE B 220 1.831 11.879 9.143 1.00 1.79 H new ATOM 0 HG22 ILE B 220 1.527 13.372 10.062 1.00 1.79 H new ATOM 0 HG23 ILE B 220 1.992 13.462 8.347 1.00 1.79 H new ATOM 0 HD11 ILE B 220 5.193 10.337 8.084 1.00 2.08 H new ATOM 0 HD12 ILE B 220 5.035 10.634 9.832 1.00 2.08 H new ATOM 0 HD13 ILE B 220 3.582 10.362 8.841 1.00 2.08 H new ATOM 923 N GLN B 221 5.336 14.700 11.892 1.00 0.90 N ATOM 924 CA GLN B 221 6.605 14.771 12.669 1.00 0.92 C ATOM 925 C GLN B 221 7.026 13.366 13.107 1.00 0.83 C ATOM 926 O GLN B 221 7.029 12.435 12.325 1.00 0.85 O ATOM 927 CB GLN B 221 6.382 15.659 13.895 1.00 1.00 C ATOM 928 CG GLN B 221 5.524 16.859 13.492 1.00 1.28 C ATOM 929 CD GLN B 221 5.594 17.924 14.588 1.00 1.61 C ATOM 930 OE1 GLN B 221 6.599 18.590 14.738 1.00 2.08 O ATOM 931 NE2 GLN B 221 4.563 18.111 15.365 1.00 2.16 N ATOM 0 H GLN B 221 4.486 14.832 12.439 1.00 0.90 H new ATOM 0 HA GLN B 221 7.396 15.193 12.049 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.889 15.093 14.685 1.00 1.00 H new ATOM 0 HB3 GLN B 221 7.338 15.997 14.294 1.00 1.00 H new ATOM 0 HG2 GLN B 221 5.876 17.271 12.546 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.491 16.547 13.339 1.00 1.28 H new ATOM 0 HE21 GLN B 221 3.720 17.551 15.238 1.00 2.16 H new ATOM 0 HE22 GLN B 221 4.600 18.817 16.100 1.00 2.16 H new ATOM 940 N ASN B 222 7.378 13.202 14.357 1.00 0.78 N ATOM 941 CA ASN B 222 7.798 11.855 14.851 1.00 0.73 C ATOM 942 C ASN B 222 6.581 11.123 15.417 1.00 0.63 C ATOM 943 O ASN B 222 6.076 11.461 16.469 1.00 0.64 O ATOM 944 CB ASN B 222 8.847 12.019 15.955 1.00 0.80 C ATOM 945 CG ASN B 222 9.974 12.926 15.457 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.052 14.079 15.831 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.860 12.448 14.624 1.00 1.39 N ATOM 0 H ASN B 222 7.393 13.943 15.058 1.00 0.78 H new ATOM 0 HA ASN B 222 8.223 11.282 14.027 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.388 12.447 16.846 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.247 11.046 16.238 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.617 13.043 14.288 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.795 11.480 14.310 1.00 1.39 H new ATOM 954 N PHE B 223 6.110 10.120 14.722 1.00 0.55 N ATOM 955 CA PHE B 223 4.921 9.343 15.198 1.00 0.46 C ATOM 956 C PHE B 223 5.212 7.846 15.040 1.00 0.38 C ATOM 957 O PHE B 223 5.730 7.413 14.030 1.00 0.38 O ATOM 958 CB PHE B 223 3.701 9.706 14.337 1.00 0.46 C ATOM 959 CG PHE B 223 3.106 11.014 14.802 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.165 11.023 15.849 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.484 12.220 14.184 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.604 12.240 16.279 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.923 13.437 14.613 1.00 0.73 C ATOM 964 CZ PHE B 223 1.983 13.447 15.662 1.00 0.72 C ATOM 0 H PHE B 223 6.501 9.801 13.836 1.00 0.55 H new ATOM 0 HA PHE B 223 4.719 9.579 16.243 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.995 9.784 13.290 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.954 8.915 14.400 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.874 10.097 16.322 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.205 12.212 13.380 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.883 12.248 17.083 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.213 14.363 14.138 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.553 14.381 15.993 1.00 0.72 H new ATOM 974 N ARG B 224 4.866 7.055 16.025 1.00 0.36 N ATOM 975 CA ARG B 224 5.097 5.577 15.941 1.00 0.30 C ATOM 976 C ARG B 224 3.733 4.888 15.845 1.00 0.26 C ATOM 977 O ARG B 224 2.731 5.429 16.268 1.00 0.28 O ATOM 978 CB ARG B 224 5.828 5.100 17.204 1.00 0.34 C ATOM 979 CG ARG B 224 7.329 5.368 17.063 1.00 1.00 C ATOM 980 CD ARG B 224 8.057 4.859 18.307 1.00 1.24 C ATOM 981 NE ARG B 224 9.456 5.370 18.307 1.00 1.82 N ATOM 982 CZ ARG B 224 10.166 5.329 19.400 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.645 4.854 20.498 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.395 5.765 19.398 1.00 3.26 N ATOM 0 H ARG B 224 4.430 7.371 16.891 1.00 0.36 H new ATOM 0 HA ARG B 224 5.705 5.336 15.069 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.437 5.618 18.080 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.652 4.035 17.358 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.716 4.871 16.173 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.508 6.436 16.935 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.538 5.190 19.206 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.057 3.769 18.321 1.00 1.24 H new ATOM 0 HE ARG B 224 9.859 5.752 17.452 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.683 4.515 20.501 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.200 4.822 21.353 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.802 6.139 18.541 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.949 5.732 20.254 1.00 3.26 H new ATOM 998 N VAL B 225 3.682 3.706 15.282 1.00 0.22 N ATOM 999 CA VAL B 225 2.374 2.991 15.148 1.00 0.20 C ATOM 1000 C VAL B 225 2.547 1.510 15.477 1.00 0.20 C ATOM 1001 O VAL B 225 3.524 0.890 15.109 1.00 0.22 O ATOM 1002 CB VAL B 225 1.874 3.122 13.706 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.572 2.333 13.541 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.620 4.596 13.384 1.00 0.23 C ATOM 0 H VAL B 225 4.489 3.205 14.910 1.00 0.22 H new ATOM 0 HA VAL B 225 1.656 3.433 15.839 1.00 0.20 H new ATOM 0 HB VAL B 225 2.628 2.726 13.025 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.217 2.427 12.515 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.752 1.282 13.768 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.181 2.727 14.223 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.264 4.688 12.358 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.868 4.993 14.066 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.547 5.158 13.499 1.00 0.23 H new ATOM 1014 N TYR B 226 1.583 0.934 16.150 1.00 0.22 N ATOM 1015 CA TYR B 226 1.644 -0.519 16.490 1.00 0.25 C ATOM 1016 C TYR B 226 0.600 -1.236 15.637 1.00 0.26 C ATOM 1017 O TYR B 226 -0.338 -0.629 15.162 1.00 0.26 O ATOM 1018 CB TYR B 226 1.322 -0.727 17.975 1.00 0.32 C ATOM 1019 CG TYR B 226 2.496 -0.287 18.826 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.832 1.078 18.909 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.244 -1.239 19.547 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.914 1.490 19.712 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.327 -0.826 20.347 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.661 0.538 20.430 1.00 0.49 C ATOM 1025 OH TYR B 226 5.723 0.943 21.215 1.00 0.58 O ATOM 0 H TYR B 226 0.747 1.415 16.482 1.00 0.22 H new ATOM 0 HA TYR B 226 2.642 -0.912 16.296 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.432 -0.158 18.246 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.099 -1.777 18.164 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.260 1.809 18.357 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.987 -2.286 19.486 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.170 2.537 19.776 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.901 -1.557 20.897 1.00 0.48 H new ATOM 0 HH TYR B 226 6.130 0.161 21.643 1.00 0.58 H new ATOM 1035 N TYR B 227 0.745 -2.512 15.418 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.253 -3.223 14.569 1.00 0.32 C ATOM 1037 C TYR B 227 -0.261 -4.715 14.896 1.00 0.38 C ATOM 1038 O TYR B 227 0.739 -5.284 15.289 1.00 0.39 O ATOM 1039 CB TYR B 227 0.119 -3.027 13.095 1.00 0.31 C ATOM 1040 CG TYR B 227 1.532 -3.514 12.854 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.629 -2.772 13.343 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.755 -4.704 12.133 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.944 -3.225 13.113 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.070 -5.154 11.904 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.164 -4.415 12.395 1.00 0.38 C ATOM 1046 OH TYR B 227 5.452 -4.855 12.170 1.00 0.44 O ATOM 0 H TYR B 227 1.502 -3.089 15.785 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.245 -2.816 14.764 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.577 -3.573 12.459 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.037 -1.974 12.827 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.461 -1.858 13.893 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.917 -5.271 11.756 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.783 -2.658 13.488 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.240 -6.066 11.352 1.00 0.42 H new ATOM 0 HH TYR B 227 6.083 -4.128 12.353 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.391 -5.356 14.734 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.476 -6.817 15.029 1.00 0.50 C ATOM 1058 C ARG B 228 -1.258 -7.614 13.744 1.00 0.55 C ATOM 1059 O ARG B 228 -1.512 -7.142 12.654 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.862 -7.156 15.602 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.291 -6.087 16.619 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.318 -6.676 17.593 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.273 -7.558 16.846 1.00 1.49 N ATOM 1064 CZ ARG B 228 -5.973 -7.102 15.846 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -5.995 -5.824 15.590 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.694 -7.922 15.131 1.00 2.76 N ATOM 0 H ARG B 228 -2.259 -4.929 14.410 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.708 -7.076 15.758 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.593 -7.215 14.795 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.836 -8.135 16.081 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.422 -5.725 17.168 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.719 -5.230 16.100 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -3.811 -7.248 18.370 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.862 -5.874 18.092 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.377 -8.533 17.126 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.463 -5.178 16.173 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -6.544 -5.470 14.806 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.708 -8.917 15.356 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.243 -7.568 14.348 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.796 -8.831 13.869 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.568 -9.682 12.663 1.00 0.67 C ATOM 1082 C ASP B 229 -1.780 -10.593 12.465 1.00 0.75 C ATOM 1083 O ASP B 229 -2.606 -10.739 13.344 1.00 0.77 O ATOM 1084 CB ASP B 229 0.686 -10.539 12.871 1.00 0.73 C ATOM 1085 CG ASP B 229 1.933 -9.670 12.697 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.836 -8.476 12.927 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.965 -10.214 12.339 1.00 2.08 O ATOM 0 H ASP B 229 -0.566 -9.274 14.758 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.431 -9.051 11.785 1.00 0.67 H new ATOM 0 HB2 ASP B 229 0.675 -10.983 13.867 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.700 -11.361 12.156 1.00 0.73 H new ATOM 1092 N SER B 230 -1.893 -11.214 11.323 1.00 0.85 N ATOM 1093 CA SER B 230 -3.053 -12.118 11.079 1.00 0.99 C ATOM 1094 C SER B 230 -2.729 -13.513 11.619 1.00 1.05 C ATOM 1095 O SER B 230 -3.584 -14.373 11.696 1.00 1.19 O ATOM 1096 CB SER B 230 -3.325 -12.203 9.577 1.00 1.08 C ATOM 1097 OG SER B 230 -4.568 -12.858 9.362 1.00 1.81 O ATOM 0 H SER B 230 -1.233 -11.135 10.549 1.00 0.85 H new ATOM 0 HA SER B 230 -3.935 -11.726 11.585 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.347 -11.204 9.143 1.00 1.08 H new ATOM 0 HB3 SER B 230 -2.522 -12.749 9.081 1.00 1.08 H new ATOM 0 HG SER B 230 -4.721 -13.512 10.075 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.500 -13.742 11.998 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.116 -15.079 12.539 1.00 1.12 C ATOM 1105 C ARG B 231 -1.330 -15.099 14.055 1.00 1.15 C ATOM 1106 O ARG B 231 -1.363 -16.145 14.671 1.00 1.31 O ATOM 1107 CB ARG B 231 0.357 -15.349 12.232 1.00 1.15 C ATOM 1108 CG ARG B 231 0.555 -15.452 10.719 1.00 1.19 C ATOM 1109 CD ARG B 231 2.012 -15.811 10.418 1.00 1.48 C ATOM 1110 NE ARG B 231 2.882 -14.644 10.735 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.173 -14.801 10.837 1.00 2.68 C ATOM 1112 NH1 ARG B 231 4.706 -15.978 10.655 1.00 2.81 N ATOM 1113 NH2 ARG B 231 4.933 -13.778 11.119 1.00 3.64 N ATOM 0 H ARG B 231 -0.743 -13.059 11.956 1.00 1.01 H new ATOM 0 HA ARG B 231 -1.733 -15.848 12.074 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.976 -14.548 12.636 1.00 1.15 H new ATOM 0 HB3 ARG B 231 0.676 -16.273 12.714 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.110 -16.210 10.305 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.296 -14.506 10.242 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.315 -16.676 11.008 1.00 1.48 H new ATOM 0 HD3 ARG B 231 2.121 -16.087 9.369 1.00 1.48 H new ATOM 0 HE ARG B 231 2.468 -13.722 10.872 1.00 2.10 H new ATOM 0 HH11 ARG B 231 4.113 -16.778 10.432 1.00 2.81 H new ATOM 0 HH12 ARG B 231 5.716 -16.099 10.735 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.517 -12.857 11.259 1.00 3.64 H new ATOM 0 HH22 ARG B 231 5.943 -13.899 11.199 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.471 -13.951 14.662 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.679 -13.907 16.140 1.00 1.08 C ATOM 1129 C ASP B 232 -2.272 -12.529 16.527 1.00 0.95 C ATOM 1130 O ASP B 232 -1.735 -11.518 16.116 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.325 -14.088 16.836 1.00 1.15 C ATOM 1132 CG ASP B 232 0.104 -15.554 16.751 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.737 -16.411 16.971 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.266 -15.795 16.470 1.00 2.13 O ATOM 0 H ASP B 232 -1.451 -13.042 14.199 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.362 -14.699 16.446 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.425 -13.451 16.366 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.397 -13.779 17.879 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.355 -12.490 17.297 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.958 -11.199 17.692 1.00 0.98 C ATOM 1141 C PRO B 233 -2.997 -10.407 18.599 1.00 0.86 C ATOM 1142 O PRO B 233 -3.373 -9.411 19.183 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.250 -11.577 18.455 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.218 -13.115 18.678 1.00 1.27 C ATOM 1145 CD PRO B 233 -4.063 -13.682 17.824 1.00 1.21 C ATOM 0 HA PRO B 233 -4.166 -10.562 16.832 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.302 -11.051 19.408 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -6.133 -11.289 17.884 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.065 -13.347 19.732 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -6.167 -13.565 18.387 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.398 -14.304 18.423 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.440 -14.307 17.015 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.770 -10.834 18.728 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.816 -10.088 19.607 1.00 0.81 C ATOM 1155 C VAL B 234 -0.222 -8.903 18.840 1.00 0.70 C ATOM 1156 O VAL B 234 0.211 -9.034 17.713 1.00 0.73 O ATOM 1157 CB VAL B 234 0.311 -11.025 20.052 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.289 -12.294 20.661 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.175 -11.400 18.845 1.00 1.76 C ATOM 0 H VAL B 234 -1.386 -11.660 18.268 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.350 -9.719 20.483 1.00 0.81 H new ATOM 0 HB VAL B 234 0.927 -10.520 20.796 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.514 -12.960 20.977 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.902 -12.029 21.523 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.907 -12.798 19.917 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.976 -12.067 19.164 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.560 -11.903 18.099 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.605 -10.497 18.411 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.186 -7.745 19.447 1.00 0.65 N ATOM 1170 CA TRP B 235 0.389 -6.554 18.754 1.00 0.56 C ATOM 1171 C TRP B 235 1.799 -6.893 18.262 1.00 0.54 C ATOM 1172 O TRP B 235 2.270 -8.001 18.427 1.00 0.66 O ATOM 1173 CB TRP B 235 0.477 -5.381 19.740 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.897 -4.945 20.136 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.524 -5.297 21.283 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.824 -4.087 19.410 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.777 -4.712 21.307 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.011 -3.956 20.177 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.751 -3.414 18.168 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.092 -3.184 19.727 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.835 -2.636 17.712 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.004 -2.522 18.490 1.00 0.53 C ATOM 0 H TRP B 235 -0.530 -7.573 20.392 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.247 -6.281 17.912 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.042 -5.679 20.623 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.014 -4.550 19.283 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.113 -5.932 22.054 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.447 -4.826 22.068 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.859 -3.497 17.565 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.986 -3.099 20.327 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.769 -2.125 16.763 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.832 -1.926 18.136 1.00 0.53 H new ATOM 1193 N LYS B 236 2.487 -5.942 17.678 1.00 0.46 N ATOM 1194 CA LYS B 236 3.879 -6.197 17.187 1.00 0.45 C ATOM 1195 C LYS B 236 4.762 -5.000 17.568 1.00 0.44 C ATOM 1196 O LYS B 236 4.396 -4.190 18.396 1.00 0.67 O ATOM 1197 CB LYS B 236 3.849 -6.401 15.649 1.00 0.47 C ATOM 1198 CG LYS B 236 4.588 -7.699 15.265 1.00 0.81 C ATOM 1199 CD LYS B 236 4.853 -7.743 13.742 1.00 0.73 C ATOM 1200 CE LYS B 236 6.254 -7.199 13.428 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.473 -5.923 14.167 1.00 1.44 N ATOM 0 H LYS B 236 2.143 -4.995 17.519 1.00 0.46 H new ATOM 0 HA LYS B 236 4.290 -7.097 17.644 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.817 -6.446 15.302 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.315 -5.549 15.153 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.532 -7.760 15.806 1.00 0.81 H new ATOM 0 HG3 LYS B 236 3.994 -8.564 15.562 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.764 -8.767 13.380 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.101 -7.153 13.218 1.00 0.73 H new ATOM 0 HE2 LYS B 236 7.011 -7.930 13.712 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.358 -7.032 12.356 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.464 -5.627 14.062 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 5.849 -5.186 13.780 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.259 -6.064 15.175 1.00 1.44 H new ATOM 1215 N GLY B 237 5.921 -4.880 16.979 1.00 0.40 N ATOM 1216 CA GLY B 237 6.813 -3.737 17.332 1.00 0.37 C ATOM 1217 C GLY B 237 6.267 -2.435 16.724 1.00 0.31 C ATOM 1218 O GLY B 237 5.324 -2.469 15.958 1.00 0.31 O ATOM 0 H GLY B 237 6.288 -5.519 16.273 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.882 -3.641 18.416 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.821 -3.925 16.963 1.00 0.37 H new ATOM 1222 N PRO B 238 6.869 -1.315 17.083 1.00 0.31 N ATOM 1223 CA PRO B 238 6.440 -0.004 16.558 1.00 0.29 C ATOM 1224 C PRO B 238 6.807 0.112 15.073 1.00 0.24 C ATOM 1225 O PRO B 238 7.683 -0.574 14.584 1.00 0.27 O ATOM 1226 CB PRO B 238 7.226 1.029 17.399 1.00 0.36 C ATOM 1227 CG PRO B 238 8.326 0.247 18.173 1.00 0.41 C ATOM 1228 CD PRO B 238 8.001 -1.258 18.037 1.00 0.38 C ATOM 0 HA PRO B 238 5.363 0.146 16.629 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.673 1.788 16.757 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.562 1.547 18.091 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.313 0.466 17.764 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.342 0.543 19.222 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.860 -1.816 17.665 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.730 -1.693 18.999 1.00 0.38 H new ATOM 1236 N ALA B 239 6.147 0.989 14.362 1.00 0.19 N ATOM 1237 CA ALA B 239 6.447 1.177 12.911 1.00 0.18 C ATOM 1238 C ALA B 239 6.443 2.672 12.587 1.00 0.17 C ATOM 1239 O ALA B 239 6.092 3.494 13.410 1.00 0.18 O ATOM 1240 CB ALA B 239 5.377 0.473 12.077 1.00 0.21 C ATOM 0 H ALA B 239 5.407 1.588 14.728 1.00 0.19 H new ATOM 0 HA ALA B 239 7.425 0.754 12.679 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.594 0.609 11.017 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.373 -0.591 12.313 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.400 0.899 12.305 1.00 0.21 H new ATOM 1246 N LYS B 240 6.829 3.034 11.391 1.00 0.18 N ATOM 1247 CA LYS B 240 6.846 4.480 11.009 1.00 0.21 C ATOM 1248 C LYS B 240 5.533 4.836 10.306 1.00 0.19 C ATOM 1249 O LYS B 240 5.030 4.083 9.496 1.00 0.18 O ATOM 1250 CB LYS B 240 8.018 4.740 10.057 1.00 0.27 C ATOM 1251 CG LYS B 240 9.335 4.410 10.760 1.00 1.15 C ATOM 1252 CD LYS B 240 10.471 4.378 9.733 1.00 1.44 C ATOM 1253 CE LYS B 240 10.576 5.735 9.031 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.925 5.869 8.411 1.00 2.72 N ATOM 0 H LYS B 240 7.134 2.391 10.661 1.00 0.18 H new ATOM 0 HA LYS B 240 6.959 5.092 11.904 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.912 4.132 9.159 1.00 0.27 H new ATOM 0 HB3 LYS B 240 8.016 5.782 9.738 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.546 5.155 11.528 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.259 3.446 11.263 1.00 1.15 H new ATOM 0 HD2 LYS B 240 11.413 4.140 10.227 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.288 3.592 9.000 1.00 1.44 H new ATOM 0 HE2 LYS B 240 9.803 5.823 8.268 1.00 2.03 H new ATOM 0 HE3 LYS B 240 10.411 6.541 9.746 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 11.998 6.790 7.934 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.654 5.803 9.149 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.065 5.107 7.717 1.00 2.72 H new ATOM 1268 N LEU B 241 4.978 5.983 10.611 1.00 0.20 N ATOM 1269 CA LEU B 241 3.692 6.405 9.972 1.00 0.20 C ATOM 1270 C LEU B 241 3.990 7.137 8.657 1.00 0.23 C ATOM 1271 O LEU B 241 4.747 8.086 8.630 1.00 0.30 O ATOM 1272 CB LEU B 241 2.958 7.352 10.932 1.00 0.23 C ATOM 1273 CG LEU B 241 1.741 7.989 10.245 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.853 6.900 9.635 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.938 8.777 11.285 1.00 0.30 C ATOM 0 H LEU B 241 5.363 6.650 11.280 1.00 0.20 H new ATOM 0 HA LEU B 241 3.074 5.532 9.762 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.636 6.802 11.816 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.639 8.132 11.272 1.00 0.23 H new ATOM 0 HG LEU B 241 2.080 8.655 9.452 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.007 7.361 9.150 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.424 6.335 8.899 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.509 6.228 10.421 1.00 0.29 H new ATOM 0 HD21 LEU B 241 0.071 9.233 10.806 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.604 8.103 12.074 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.567 9.556 11.716 1.00 0.30 H new ATOM 1287 N LEU B 242 3.395 6.700 7.567 1.00 0.22 N ATOM 1288 CA LEU B 242 3.634 7.359 6.239 1.00 0.26 C ATOM 1289 C LEU B 242 2.315 7.906 5.674 1.00 0.26 C ATOM 1290 O LEU B 242 2.078 9.097 5.669 1.00 0.28 O ATOM 1291 CB LEU B 242 4.204 6.335 5.249 1.00 0.27 C ATOM 1292 CG LEU B 242 5.329 5.530 5.906 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.830 4.474 4.918 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.482 6.468 6.283 1.00 0.45 C ATOM 0 H LEU B 242 2.750 5.910 7.542 1.00 0.22 H new ATOM 0 HA LEU B 242 4.340 8.178 6.380 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.414 5.663 4.915 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.582 6.846 4.364 1.00 0.27 H new ATOM 0 HG LEU B 242 4.954 5.044 6.807 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.632 3.896 5.378 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.010 3.808 4.651 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.206 4.965 4.020 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.281 5.893 6.750 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.863 6.955 5.386 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.123 7.224 6.982 1.00 0.45 H new ATOM 1306 N TRP B 243 1.462 7.043 5.176 1.00 0.26 N ATOM 1307 CA TRP B 243 0.168 7.509 4.584 1.00 0.27 C ATOM 1308 C TRP B 243 -0.927 7.518 5.659 1.00 0.23 C ATOM 1309 O TRP B 243 -1.016 6.624 6.476 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.236 6.552 3.448 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.192 7.227 2.518 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.865 8.212 1.656 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.615 6.980 2.335 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -1.993 8.597 0.963 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.100 7.873 1.344 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.528 6.081 2.931 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.444 7.876 0.955 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.884 6.081 2.540 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.340 6.977 1.555 1.00 0.31 C ATOM 0 H TRP B 243 1.607 6.034 5.154 1.00 0.26 H new ATOM 0 HA TRP B 243 0.290 8.519 4.194 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.650 6.232 2.900 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.695 5.655 3.864 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.122 8.632 1.529 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.006 9.330 0.254 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.187 5.391 3.689 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.790 8.565 0.199 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.575 5.390 2.999 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.379 6.973 1.261 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.769 8.519 5.653 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.871 8.589 6.662 1.00 0.24 C ATOM 1332 C LYS B 244 -4.088 9.273 6.030 1.00 0.25 C ATOM 1333 O LYS B 244 -4.019 10.410 5.609 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.398 9.397 7.873 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.478 9.378 8.958 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.005 10.204 10.156 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.109 10.248 11.214 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.223 11.114 10.735 1.00 2.33 N ATOM 0 H LYS B 244 -1.742 9.294 4.991 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.144 7.584 6.983 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.470 8.978 8.262 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.184 10.424 7.577 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.410 9.785 8.566 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.682 8.353 9.266 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.100 9.767 10.578 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.752 11.215 9.837 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.477 9.241 11.413 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -3.712 10.634 12.153 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.837 11.365 11.536 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -4.832 11.981 10.313 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -5.779 10.601 10.021 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.202 8.591 5.955 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.415 9.214 5.345 1.00 0.27 C ATOM 1354 C GLY B 245 -7.683 8.535 5.870 1.00 0.26 C ATOM 1355 O GLY B 245 -8.147 8.813 6.958 1.00 0.28 O ATOM 0 H GLY B 245 -5.324 7.635 6.288 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.441 10.278 5.578 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.370 9.126 4.259 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.253 7.653 5.092 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.501 6.957 5.524 1.00 0.28 C ATOM 1361 C GLU B 246 -9.195 6.019 6.693 1.00 0.24 C ATOM 1362 O GLU B 246 -8.252 6.218 7.432 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.057 6.136 4.354 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.259 7.038 3.133 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.470 6.170 1.890 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.492 5.633 1.393 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.605 6.057 1.456 1.00 1.40 O ATOM 0 H GLU B 246 -7.906 7.383 4.171 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.234 7.700 5.838 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.371 5.326 4.109 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.004 5.677 4.638 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.120 7.689 3.286 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.392 7.684 2.996 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.988 4.994 6.861 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.748 4.036 7.980 1.00 0.25 C ATOM 1376 C GLY B 247 -8.596 3.100 7.608 1.00 0.25 C ATOM 1377 O GLY B 247 -8.686 1.897 7.756 1.00 0.29 O ATOM 0 H GLY B 247 -10.792 4.779 6.271 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.509 4.580 8.894 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.651 3.459 8.179 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.511 3.645 7.131 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.344 2.800 6.748 1.00 0.24 C ATOM 1383 C ALA B 248 -5.058 3.594 6.975 1.00 0.21 C ATOM 1384 O ALA B 248 -5.056 4.809 6.945 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.453 2.417 5.270 1.00 0.29 C ATOM 0 H ALA B 248 -7.382 4.647 6.989 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.330 1.895 7.355 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.600 1.799 4.990 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.375 1.859 5.106 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.463 3.320 4.660 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.961 2.923 7.205 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.676 3.647 7.436 1.00 0.19 C ATOM 1393 C VAL B 249 -1.512 2.834 6.870 1.00 0.20 C ATOM 1394 O VAL B 249 -1.400 1.645 7.098 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.469 3.864 8.937 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.494 4.876 9.450 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.650 2.539 9.683 1.00 0.30 C ATOM 0 H VAL B 249 -3.899 1.906 7.243 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.716 4.613 6.933 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.461 4.241 9.109 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.348 5.032 10.519 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.365 5.822 8.925 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.500 4.496 9.273 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.502 2.699 10.751 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.657 2.158 9.510 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.921 1.815 9.320 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.639 3.470 6.135 1.00 0.21 N ATOM 1408 CA VAL B 250 0.533 2.746 5.563 1.00 0.23 C ATOM 1409 C VAL B 250 1.712 2.916 6.517 1.00 0.21 C ATOM 1410 O VAL B 250 1.921 3.979 7.069 1.00 0.22 O ATOM 1411 CB VAL B 250 0.891 3.336 4.196 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.087 2.583 3.623 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.305 3.203 3.243 1.00 0.30 C ATOM 0 H VAL B 250 -0.687 4.463 5.906 1.00 0.21 H new ATOM 0 HA VAL B 250 0.296 1.689 5.438 1.00 0.23 H new ATOM 0 HB VAL B 250 1.141 4.391 4.309 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.346 2.999 2.649 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.937 2.682 4.298 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.834 1.529 3.511 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.045 3.624 2.272 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.561 2.150 3.125 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.160 3.740 3.654 1.00 0.30 H new ATOM 1423 N ILE B 251 2.480 1.880 6.729 1.00 0.20 N ATOM 1424 CA ILE B 251 3.638 1.983 7.666 1.00 0.19 C ATOM 1425 C ILE B 251 4.833 1.211 7.111 1.00 0.20 C ATOM 1426 O ILE B 251 4.763 0.600 6.062 1.00 0.24 O ATOM 1427 CB ILE B 251 3.247 1.387 9.022 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.722 -0.039 8.820 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.156 2.246 9.668 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.332 -0.645 10.170 1.00 0.19 C ATOM 0 H ILE B 251 2.356 0.966 6.294 1.00 0.20 H new ATOM 0 HA ILE B 251 3.908 3.033 7.781 1.00 0.19 H new ATOM 0 HB ILE B 251 4.121 1.365 9.673 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.860 -0.028 8.154 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.486 -0.653 8.343 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.880 1.819 10.632 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.529 3.260 9.813 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.281 2.271 9.019 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.960 -1.658 10.020 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.205 -0.672 10.822 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.553 -0.037 10.630 1.00 0.19 H new ATOM 1442 N GLN B 252 5.928 1.224 7.821 1.00 0.20 N ATOM 1443 CA GLN B 252 7.140 0.479 7.364 1.00 0.23 C ATOM 1444 C GLN B 252 7.826 -0.125 8.585 1.00 0.24 C ATOM 1445 O GLN B 252 8.324 0.580 9.440 1.00 0.27 O ATOM 1446 CB GLN B 252 8.119 1.419 6.655 1.00 0.28 C ATOM 1447 CG GLN B 252 9.303 0.611 6.119 1.00 0.31 C ATOM 1448 CD GLN B 252 10.209 1.524 5.289 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.953 1.699 4.020 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.159 2.083 5.799 1.00 1.81 N flip ATOM 0 H GLN B 252 6.038 1.722 8.705 1.00 0.20 H new ATOM 0 HA GLN B 252 6.838 -0.300 6.664 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.617 1.935 5.837 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.471 2.185 7.347 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.865 0.177 6.946 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.945 -0.217 5.508 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.359 1.947 6.790 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.757 2.689 5.237 1.00 1.81 H new ATOM 1459 N ASP B 253 7.866 -1.424 8.675 1.00 0.26 N ATOM 1460 CA ASP B 253 8.535 -2.069 9.841 1.00 0.30 C ATOM 1461 C ASP B 253 9.997 -2.282 9.468 1.00 0.32 C ATOM 1462 O ASP B 253 10.844 -1.458 9.750 1.00 0.35 O ATOM 1463 CB ASP B 253 7.863 -3.414 10.136 1.00 0.36 C ATOM 1464 CG ASP B 253 8.598 -4.111 11.282 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.613 -3.561 12.372 1.00 1.18 O ATOM 1466 OD2 ASP B 253 9.135 -5.182 11.052 1.00 1.18 O ATOM 0 H ASP B 253 7.465 -2.068 7.993 1.00 0.26 H new ATOM 0 HA ASP B 253 8.458 -1.445 10.731 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.817 -3.260 10.401 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.877 -4.042 9.246 1.00 0.36 H new ATOM 1471 N ASN B 254 10.298 -3.356 8.799 1.00 0.33 N ATOM 1472 CA ASN B 254 11.700 -3.580 8.369 1.00 0.37 C ATOM 1473 C ASN B 254 11.915 -2.726 7.119 1.00 0.34 C ATOM 1474 O ASN B 254 11.638 -1.543 7.121 1.00 0.37 O ATOM 1475 CB ASN B 254 11.904 -5.061 8.034 1.00 0.42 C ATOM 1476 CG ASN B 254 13.402 -5.366 7.967 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.992 -5.428 6.804 1.00 1.97 O flip ATOM 1478 ND2 ASN B 254 14.041 -5.553 8.983 1.00 1.89 N flip ATOM 0 H ASN B 254 9.636 -4.085 8.533 1.00 0.33 H new ATOM 0 HA ASN B 254 12.406 -3.309 9.154 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.428 -5.685 8.790 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.431 -5.298 7.081 1.00 0.42 H new ATOM 0 HD21 ASN B 254 13.580 -5.505 9.892 1.00 1.89 H new ATOM 0 HD22 ASN B 254 15.039 -5.758 8.928 1.00 1.89 H new ATOM 1485 N SER B 255 12.363 -3.317 6.044 1.00 0.35 N ATOM 1486 CA SER B 255 12.550 -2.545 4.778 1.00 0.37 C ATOM 1487 C SER B 255 11.426 -2.933 3.818 1.00 0.38 C ATOM 1488 O SER B 255 11.660 -3.344 2.698 1.00 0.43 O ATOM 1489 CB SER B 255 13.903 -2.894 4.157 1.00 0.42 C ATOM 1490 OG SER B 255 14.178 -1.991 3.093 1.00 1.38 O ATOM 0 H SER B 255 12.609 -4.305 5.986 1.00 0.35 H new ATOM 0 HA SER B 255 12.524 -1.474 4.979 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.688 -2.836 4.911 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.893 -3.919 3.786 1.00 0.42 H new ATOM 0 HG SER B 255 13.515 -2.112 2.382 1.00 1.38 H new ATOM 1496 N ASP B 256 10.203 -2.818 4.262 1.00 0.35 N ATOM 1497 CA ASP B 256 9.045 -3.188 3.398 1.00 0.38 C ATOM 1498 C ASP B 256 7.811 -2.407 3.851 1.00 0.34 C ATOM 1499 O ASP B 256 7.461 -2.394 5.015 1.00 0.31 O ATOM 1500 CB ASP B 256 8.774 -4.690 3.523 1.00 0.42 C ATOM 1501 CG ASP B 256 9.848 -5.466 2.759 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.142 -5.086 1.638 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.358 -6.429 3.309 1.00 1.12 O ATOM 0 H ASP B 256 9.955 -2.481 5.192 1.00 0.35 H new ATOM 0 HA ASP B 256 9.270 -2.947 2.359 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.774 -4.985 4.572 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.787 -4.927 3.126 1.00 0.42 H new ATOM 1508 N ILE B 257 7.155 -1.745 2.939 1.00 0.36 N ATOM 1509 CA ILE B 257 5.944 -0.950 3.300 1.00 0.34 C ATOM 1510 C ILE B 257 4.689 -1.801 3.087 1.00 0.35 C ATOM 1511 O ILE B 257 4.563 -2.502 2.103 1.00 0.39 O ATOM 1512 CB ILE B 257 5.892 0.294 2.414 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.213 1.059 2.565 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.721 1.180 2.844 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.202 2.331 1.703 1.00 0.48 C ATOM 0 H ILE B 257 7.407 -1.719 1.951 1.00 0.36 H new ATOM 0 HA ILE B 257 5.990 -0.651 4.347 1.00 0.34 H new ATOM 0 HB ILE B 257 5.751 0.008 1.372 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.369 1.323 3.611 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.045 0.420 2.270 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.685 2.067 2.212 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.789 0.624 2.744 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.855 1.481 3.883 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.147 2.860 1.823 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.069 2.060 0.656 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.382 2.977 2.018 1.00 0.48 H new ATOM 1527 N LYS B 258 3.759 -1.749 4.010 1.00 0.32 N ATOM 1528 CA LYS B 258 2.507 -2.559 3.880 1.00 0.34 C ATOM 1529 C LYS B 258 1.301 -1.719 4.312 1.00 0.30 C ATOM 1530 O LYS B 258 1.443 -0.668 4.906 1.00 0.28 O ATOM 1531 CB LYS B 258 2.611 -3.796 4.779 1.00 0.35 C ATOM 1532 CG LYS B 258 3.534 -4.831 4.132 1.00 0.43 C ATOM 1533 CD LYS B 258 3.638 -6.057 5.041 1.00 0.44 C ATOM 1534 CE LYS B 258 4.693 -7.017 4.488 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.244 -7.541 3.166 1.00 2.13 N ATOM 0 H LYS B 258 3.814 -1.177 4.853 1.00 0.32 H new ATOM 0 HA LYS B 258 2.380 -2.866 2.842 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.996 -3.513 5.759 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.622 -4.226 4.937 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.146 -5.120 3.155 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.522 -4.401 3.968 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.905 -5.751 6.053 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.672 -6.559 5.104 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.648 -6.503 4.382 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.850 -7.841 5.184 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 4.839 -8.349 2.892 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.253 -7.849 3.233 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.326 -6.792 2.449 1.00 2.13 H new ATOM 1549 N VAL B 259 0.110 -2.184 4.022 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.122 -1.431 4.415 1.00 0.29 C ATOM 1551 C VAL B 259 -1.727 -2.065 5.672 1.00 0.28 C ATOM 1552 O VAL B 259 -1.708 -3.269 5.836 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.144 -1.488 3.270 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.161 -0.355 3.423 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.416 -1.339 1.934 1.00 0.34 C ATOM 0 H VAL B 259 -0.062 -3.059 3.527 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.864 -0.392 4.620 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.666 -2.445 3.301 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -3.883 -0.401 2.608 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.682 -0.460 4.375 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.644 0.604 3.396 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.139 -1.379 1.119 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -0.894 -0.383 1.909 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.696 -2.149 1.820 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.271 -1.263 6.556 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.887 -1.807 7.805 1.00 0.27 C ATOM 1567 C VAL B 260 -4.214 -1.060 8.078 1.00 0.25 C ATOM 1568 O VAL B 260 -4.204 0.153 8.138 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.936 -1.559 8.976 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.514 -2.200 10.236 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.573 -2.181 8.668 1.00 0.29 C ATOM 0 H VAL B 260 -2.314 -0.248 6.464 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.074 -2.875 7.692 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.817 -0.487 9.130 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.840 -2.026 11.075 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.487 -1.759 10.455 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.629 -3.272 10.079 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.105 -2.004 9.503 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.689 -3.254 8.516 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.162 -1.729 7.765 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.328 -1.766 8.245 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.609 -1.085 8.522 1.00 0.29 C ATOM 1583 C PRO B 261 -6.487 -0.250 9.807 1.00 0.24 C ATOM 1584 O PRO B 261 -5.841 -0.646 10.755 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.647 -2.221 8.689 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.911 -3.566 8.426 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.421 -3.243 8.170 1.00 0.36 C ATOM 0 HA PRO B 261 -6.899 -0.399 7.726 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.074 -2.207 9.692 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.473 -2.092 7.989 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.016 -4.233 9.281 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.345 -4.078 7.567 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.781 -3.717 8.915 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.100 -3.609 7.195 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.113 0.894 9.844 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.039 1.745 11.066 1.00 0.27 C ATOM 1597 C ARG B 262 -7.482 0.924 12.284 1.00 0.29 C ATOM 1598 O ARG B 262 -6.911 1.019 13.353 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.970 2.956 10.893 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.879 3.885 12.119 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.511 4.616 12.165 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.714 6.093 12.366 1.00 1.76 N ATOM 1603 CZ ARG B 262 -7.475 6.798 11.570 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.016 6.251 10.516 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -7.673 8.066 11.817 1.00 3.11 N ATOM 0 H ARG B 262 -7.672 1.277 9.082 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.016 2.090 11.216 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.698 3.506 9.992 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.997 2.617 10.762 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.685 4.618 12.085 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -8.015 3.303 13.031 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -5.902 4.212 12.974 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -5.966 4.440 11.238 1.00 1.04 H new ATOM 0 HE ARG B 262 -6.245 6.557 13.144 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -7.846 5.267 10.308 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.608 6.808 9.900 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -7.235 8.502 12.628 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.266 8.620 11.199 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.511 0.136 12.134 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.013 -0.679 13.281 1.00 0.39 C ATOM 1621 C ARG B 263 -7.986 -1.747 13.674 1.00 0.39 C ATOM 1622 O ARG B 263 -8.187 -2.481 14.623 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.327 -1.358 12.883 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.446 -0.313 12.808 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.796 -1.011 12.631 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.691 -2.081 11.582 1.00 2.29 N ATOM 1627 CZ ARG B 263 -12.293 -1.815 10.366 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -12.131 -0.582 9.976 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -12.106 -2.792 9.520 1.00 3.82 N ATOM 0 H ARG B 263 -9.029 0.020 11.263 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.177 -0.021 14.134 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.214 -1.854 11.919 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.584 -2.129 13.610 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.454 0.290 13.716 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.266 0.367 11.975 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -13.115 -1.449 13.577 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.555 -0.283 12.345 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.937 -3.041 11.825 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.315 0.186 10.622 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -11.820 -0.385 9.025 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.271 -3.756 9.810 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -11.795 -2.591 8.569 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.890 -1.839 12.961 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.841 -2.861 13.294 1.00 0.42 C ATOM 1645 C LYS B 264 -4.525 -2.143 13.619 1.00 0.35 C ATOM 1646 O LYS B 264 -3.470 -2.746 13.668 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.644 -3.792 12.085 1.00 0.53 C ATOM 1648 CG LYS B 264 -5.005 -5.113 12.538 1.00 0.85 C ATOM 1649 CD LYS B 264 -4.777 -6.036 11.329 1.00 0.95 C ATOM 1650 CE LYS B 264 -6.054 -6.828 11.022 1.00 1.28 C ATOM 1651 NZ LYS B 264 -5.796 -7.769 9.897 1.00 2.08 N ATOM 0 H LYS B 264 -6.673 -1.248 12.158 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.153 -3.450 14.157 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.603 -3.988 11.606 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.010 -3.308 11.342 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -4.056 -4.914 13.037 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -5.650 -5.607 13.265 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -4.489 -5.445 10.460 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -3.955 -6.722 11.535 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -6.374 -7.380 11.906 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -6.864 -6.146 10.762 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -6.662 -8.306 9.688 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -5.510 -7.232 9.054 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -5.036 -8.427 10.162 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.584 -0.855 13.848 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.341 -0.086 14.167 1.00 0.27 C ATOM 1667 C ALA B 265 -3.645 0.977 15.228 1.00 0.28 C ATOM 1668 O ALA B 265 -4.786 1.252 15.541 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.840 0.603 12.894 1.00 0.26 C ATOM 0 H ALA B 265 -5.441 -0.302 13.828 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.581 -0.768 14.548 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.934 1.166 13.118 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.622 -0.149 12.135 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.607 1.282 12.522 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.622 1.587 15.776 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.829 2.646 16.814 1.00 0.29 C ATOM 1677 C LYS B 266 -1.828 3.779 16.579 1.00 0.27 C ATOM 1678 O LYS B 266 -0.644 3.550 16.428 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.598 2.057 18.210 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.501 0.837 18.418 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.576 0.500 19.912 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.163 0.362 20.486 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.223 -0.370 21.782 1.00 1.79 N ATOM 0 H LYS B 266 -1.647 1.396 15.547 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.848 3.025 16.745 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.553 1.770 18.325 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.807 2.809 18.971 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.499 1.041 18.030 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.111 -0.016 17.862 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.119 1.282 20.443 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.129 -0.428 20.057 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.524 -0.173 19.783 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.721 1.347 20.633 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.264 -0.464 22.172 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.819 0.158 22.451 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.628 -1.315 21.628 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.292 5.000 16.544 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.364 6.151 16.319 1.00 0.32 C ATOM 1699 C ILE B 267 -0.814 6.637 17.662 1.00 0.37 C ATOM 1700 O ILE B 267 -1.529 7.202 18.465 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.126 7.295 15.636 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.885 6.751 14.408 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.147 8.414 15.221 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.950 5.932 13.512 1.00 0.45 C ATOM 0 H ILE B 267 -3.273 5.252 16.661 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.538 5.831 15.684 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.847 7.716 16.336 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.719 6.130 14.735 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.308 7.579 13.840 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.699 9.220 14.738 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.641 8.801 16.105 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.409 8.013 14.527 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.506 5.558 12.652 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.131 6.563 13.168 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.548 5.092 14.078 1.00 0.45 H new ATOM 1716 N ILE B 268 0.456 6.422 17.909 1.00 0.38 N ATOM 1717 CA ILE B 268 1.071 6.874 19.200 1.00 0.45 C ATOM 1718 C ILE B 268 1.893 8.138 18.937 1.00 0.48 C ATOM 1719 O ILE B 268 2.349 8.375 17.838 1.00 0.47 O ATOM 1720 CB ILE B 268 2.007 5.782 19.758 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.354 4.387 19.653 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.346 6.084 21.223 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.246 4.218 20.701 1.00 0.57 C ATOM 0 H ILE B 268 1.097 5.951 17.270 1.00 0.38 H new ATOM 0 HA ILE B 268 0.280 7.072 19.923 1.00 0.45 H new ATOM 0 HB ILE B 268 2.921 5.781 19.164 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.939 4.250 18.654 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.111 3.616 19.792 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.007 5.309 21.611 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.843 7.052 21.289 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.429 6.106 21.812 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.197 3.227 20.605 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.669 4.331 21.699 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.522 4.976 20.544 1.00 0.57 H new ATOM 1735 N ARG B 269 2.090 8.948 19.943 1.00 0.56 N ATOM 1736 CA ARG B 269 2.887 10.200 19.760 1.00 0.62 C ATOM 1737 C ARG B 269 4.354 9.928 20.095 1.00 0.66 C ATOM 1738 O ARG B 269 4.665 9.216 21.030 1.00 0.73 O ATOM 1739 CB ARG B 269 2.349 11.283 20.696 1.00 0.73 C ATOM 1740 CG ARG B 269 0.857 11.493 20.426 1.00 1.49 C ATOM 1741 CD ARG B 269 0.262 12.394 21.510 1.00 1.80 C ATOM 1742 NE ARG B 269 -1.164 12.678 21.186 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.950 13.192 22.092 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -1.483 13.472 23.278 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -3.202 13.428 21.811 1.00 3.62 N ATOM 0 H ARG B 269 1.733 8.798 20.887 1.00 0.56 H new ATOM 0 HA ARG B 269 2.806 10.533 18.725 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.504 10.991 21.735 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.892 12.215 20.542 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.715 11.945 19.444 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.341 10.533 20.413 1.00 1.49 H new ATOM 0 HD2 ARG B 269 0.336 11.909 22.483 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.825 13.325 21.574 1.00 1.80 H new ATOM 0 HE ARG B 269 -1.526 12.471 20.255 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -0.504 13.289 23.497 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -2.097 13.874 23.986 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -3.566 13.211 20.883 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -3.817 13.830 22.519 1.00 3.62 H new ATOM 1759 N ASP B 270 5.261 10.493 19.345 1.00 0.67 N ATOM 1760 CA ASP B 270 6.710 10.271 19.626 1.00 0.74 C ATOM 1761 C ASP B 270 7.520 11.448 19.079 1.00 1.18 C ATOM 1762 O ASP B 270 8.723 11.299 18.942 1.00 1.73 O ATOM 1763 CB ASP B 270 7.169 8.972 18.957 1.00 0.90 C ATOM 1764 CG ASP B 270 6.666 7.775 19.768 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.512 7.415 19.604 1.00 2.05 O ATOM 1766 OD2 ASP B 270 7.444 7.243 20.544 1.00 2.04 O ATOM 1767 OXT ASP B 270 6.924 12.477 18.807 1.00 1.84 O ATOM 0 H ASP B 270 5.062 11.099 18.549 1.00 0.67 H new ATOM 0 HA ASP B 270 6.865 10.194 20.702 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.787 8.921 17.938 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.257 8.949 18.891 1.00 0.90 H new TER 1772 ASP B 270