USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 855 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS :FLIP no HD1:sc= -0.223 F(o=0.065,f=0.91) USER MOD Set 1.2: A 188 THR OG1 : rot 70:sc= 1.14 USER MOD Set 1.3: A 206 MET CE :methyl -167:sc= 0 (180deg=-0.33) USER MOD Set 2.1: A 181 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 167:sc= 0 (180deg=0) USER MOD Set 3.1: A 173 LYS NZ :NH3+ 150:sc= 0.00152 (180deg=0) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -0.315 X(o=-0.31,f=-0.00084) USER MOD Set 4.1: A 150 TYR OH : rot -149:sc= 1.24 USER MOD Set 4.2: A 154 MET CE :methyl -177:sc= -1.03 (180deg=-1.13) USER MOD Set 5.1: A 134 MET CE :methyl -142:sc= -0.676 (180deg=-3.91!) USER MOD Set 5.2: A 217 GLN : amide:sc= -1.77 K(o=-2.5,f=-5.5) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl -173:sc= -2.12 (180deg=-2.29) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 38:sc= 0.236 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.383 K(o=0.38,f=-7.7!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -159:sc= 1.19 USER MOD Single : A 153 ASN : amide:sc= -0.96 X(o=-0.96,f=-1) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.242 F(o=-2,f=-0.24) USER MOD Single : A 160 GLN : amide:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 1.23 USER MOD Single : A 167 SER OG : rot 180:sc= 0.0641 USER MOD Single : A 169 TYR OH : rot 161:sc= 1.3 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.8!) USER MOD Single : A 172 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.0005) USER MOD Single : A 174 ASN : amide:sc= -0.311 K(o=-0.31,f=-6.4!) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.03 USER MOD Single : A 186 GLN : amide:sc= -1.72 K(o=-1.7,f=-4.5!) USER MOD Single : A 190 THR OG1 : rot 150:sc= 0.0158 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.331 K(o=0.33,f=-0.45) USER MOD Single : A 199 THR OG1 : rot -90:sc= 0.791 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.403 K(o=-0.4,f=-1.3) USER MOD Single : A 213 MET CE :methyl -170:sc= -1.64 (180deg=-2.12!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 7.703 13.974 -4.066 1.00 5.02 N ATOM 20 CA VAL A 121 6.811 13.001 -4.642 1.00 4.10 C ATOM 21 C VAL A 121 5.437 13.694 -4.604 1.00 10.01 C ATOM 22 O VAL A 121 5.197 14.668 -5.314 1.00 52.05 O ATOM 23 CB VAL A 121 6.997 11.690 -3.830 1.00 72.23 C ATOM 24 CG1 VAL A 121 6.162 10.556 -4.412 1.00 62.22 C ATOM 25 CG2 VAL A 121 8.466 11.232 -3.776 1.00 21.12 C ATOM 0 HA VAL A 121 6.978 12.694 -5.674 1.00 4.10 H new ATOM 0 HB VAL A 121 6.664 11.920 -2.818 1.00 72.23 H new ATOM 0 HG11 VAL A 121 6.314 9.652 -3.822 1.00 62.22 H new ATOM 0 HG12 VAL A 121 5.108 10.832 -4.389 1.00 62.22 H new ATOM 0 HG13 VAL A 121 6.466 10.372 -5.442 1.00 62.22 H new ATOM 0 HG21 VAL A 121 8.539 10.312 -3.197 1.00 21.12 H new ATOM 0 HG22 VAL A 121 8.829 11.053 -4.788 1.00 21.12 H new ATOM 0 HG23 VAL A 121 9.071 12.006 -3.305 1.00 21.12 H new ATOM 35 N VAL A 122 4.586 13.293 -3.671 1.00 64.21 N ATOM 36 CA VAL A 122 3.286 13.875 -3.354 1.00 31.30 C ATOM 37 C VAL A 122 3.436 15.239 -2.656 1.00 34.04 C ATOM 38 O VAL A 122 2.573 16.113 -2.785 1.00 54.44 O ATOM 39 CB VAL A 122 2.515 12.850 -2.487 1.00 42.53 C ATOM 40 CG1 VAL A 122 3.405 12.360 -1.331 1.00 30.00 C ATOM 41 CG2 VAL A 122 1.172 13.377 -1.972 1.00 34.33 C ATOM 0 H VAL A 122 4.799 12.496 -3.072 1.00 64.21 H new ATOM 0 HA VAL A 122 2.724 14.075 -4.266 1.00 31.30 H new ATOM 0 HB VAL A 122 2.270 12.007 -3.133 1.00 42.53 H new ATOM 0 HG11 VAL A 122 2.853 11.639 -0.727 1.00 30.00 H new ATOM 0 HG12 VAL A 122 4.299 11.885 -1.736 1.00 30.00 H new ATOM 0 HG13 VAL A 122 3.694 13.208 -0.710 1.00 30.00 H new ATOM 0 HG21 VAL A 122 0.685 12.608 -1.372 1.00 34.33 H new ATOM 0 HG22 VAL A 122 1.340 14.263 -1.360 1.00 34.33 H new ATOM 0 HG23 VAL A 122 0.534 13.636 -2.817 1.00 34.33 H new ATOM 51 N GLY A 123 4.521 15.427 -1.895 1.00 61.35 N ATOM 52 CA GLY A 123 4.750 16.638 -1.124 1.00 3.14 C ATOM 53 C GLY A 123 5.509 16.445 0.188 1.00 11.53 C ATOM 54 O GLY A 123 5.904 17.447 0.789 1.00 13.32 O ATOM 0 H GLY A 123 5.264 14.735 -1.802 1.00 61.35 H new ATOM 0 HA2 GLY A 123 5.303 17.344 -1.744 1.00 3.14 H new ATOM 0 HA3 GLY A 123 3.786 17.095 -0.903 1.00 3.14 H new ATOM 58 N GLY A 124 5.741 15.211 0.650 1.00 72.41 N ATOM 59 CA GLY A 124 6.397 14.990 1.929 1.00 10.33 C ATOM 60 C GLY A 124 6.564 13.528 2.207 1.00 24.24 C ATOM 61 O GLY A 124 5.734 12.924 2.886 1.00 5.13 O ATOM 0 H GLY A 124 5.483 14.358 0.154 1.00 72.41 H new ATOM 0 HA2 GLY A 124 7.372 15.477 1.929 1.00 10.33 H new ATOM 0 HA3 GLY A 124 5.811 15.450 2.725 1.00 10.33 H new ATOM 65 N LEU A 125 7.629 12.948 1.664 1.00 2.11 N ATOM 66 CA LEU A 125 7.999 11.583 1.947 1.00 42.41 C ATOM 67 C LEU A 125 9.253 11.626 2.788 1.00 32.30 C ATOM 68 O LEU A 125 9.121 11.506 4.006 1.00 64.34 O ATOM 69 CB LEU A 125 8.053 10.755 0.654 1.00 64.32 C ATOM 70 CG LEU A 125 6.797 9.874 0.569 1.00 14.34 C ATOM 71 CD1 LEU A 125 5.488 10.650 0.674 1.00 51.54 C ATOM 72 CD2 LEU A 125 6.695 9.036 -0.709 1.00 41.45 C ATOM 0 H LEU A 125 8.257 13.421 1.014 1.00 2.11 H new ATOM 0 HA LEU A 125 7.253 11.049 2.536 1.00 42.41 H new ATOM 0 HB2 LEU A 125 8.110 11.414 -0.212 1.00 64.32 H new ATOM 0 HB3 LEU A 125 8.949 10.135 0.642 1.00 64.32 H new ATOM 0 HG LEU A 125 6.928 9.223 1.433 1.00 14.34 H new ATOM 0 HD11 LEU A 125 4.648 9.958 0.605 1.00 51.54 H new ATOM 0 HD12 LEU A 125 5.450 11.173 1.630 1.00 51.54 H new ATOM 0 HD13 LEU A 125 5.428 11.375 -0.138 1.00 51.54 H new ATOM 0 HD21 LEU A 125 5.779 8.446 -0.685 1.00 41.45 H new ATOM 0 HD22 LEU A 125 6.678 9.696 -1.576 1.00 41.45 H new ATOM 0 HD23 LEU A 125 7.555 8.369 -0.777 1.00 41.45 H new ATOM 84 N GLY A 126 10.430 11.819 2.186 1.00 50.53 N ATOM 85 CA GLY A 126 11.665 11.899 2.957 1.00 5.32 C ATOM 86 C GLY A 126 12.829 11.068 2.427 1.00 10.12 C ATOM 87 O GLY A 126 13.797 10.900 3.169 1.00 10.30 O ATOM 0 H GLY A 126 10.549 11.921 1.178 1.00 50.53 H new ATOM 0 HA2 GLY A 126 11.978 12.942 3.001 1.00 5.32 H new ATOM 0 HA3 GLY A 126 11.455 11.586 3.980 1.00 5.32 H new ATOM 91 N GLY A 127 12.731 10.504 1.217 1.00 70.42 N ATOM 92 CA GLY A 127 13.650 9.487 0.691 1.00 52.44 C ATOM 93 C GLY A 127 12.964 8.152 0.423 1.00 61.15 C ATOM 94 O GLY A 127 13.572 7.239 -0.137 1.00 2.22 O ATOM 0 H GLY A 127 11.991 10.749 0.559 1.00 70.42 H new ATOM 0 HA2 GLY A 127 14.098 9.852 -0.233 1.00 52.44 H new ATOM 0 HA3 GLY A 127 14.463 9.336 1.401 1.00 52.44 H new ATOM 98 N TYR A 128 11.683 8.044 0.778 1.00 52.52 N ATOM 99 CA TYR A 128 10.833 7.005 0.229 1.00 54.35 C ATOM 100 C TYR A 128 10.679 7.239 -1.272 1.00 72.21 C ATOM 101 O TYR A 128 10.907 8.346 -1.770 1.00 54.42 O ATOM 102 CB TYR A 128 9.439 7.086 0.828 1.00 12.51 C ATOM 103 CG TYR A 128 9.326 7.043 2.329 1.00 42.43 C ATOM 104 CD1 TYR A 128 9.509 8.215 3.078 1.00 65.25 C ATOM 105 CD2 TYR A 128 8.993 5.841 2.962 1.00 53.43 C ATOM 106 CE1 TYR A 128 9.408 8.179 4.483 1.00 71.05 C ATOM 107 CE2 TYR A 128 8.859 5.798 4.361 1.00 25.42 C ATOM 108 CZ TYR A 128 9.080 6.963 5.132 1.00 62.04 C ATOM 109 OH TYR A 128 8.960 6.901 6.489 1.00 73.04 O ATOM 0 H TYR A 128 11.219 8.664 1.442 1.00 52.52 H new ATOM 0 HA TYR A 128 11.286 6.038 0.449 1.00 54.35 H new ATOM 0 HB2 TYR A 128 8.977 8.011 0.482 1.00 12.51 H new ATOM 0 HB3 TYR A 128 8.850 6.264 0.422 1.00 12.51 H new ATOM 0 HD1 TYR A 128 9.728 9.146 2.577 1.00 65.25 H new ATOM 0 HD2 TYR A 128 8.839 4.947 2.377 1.00 53.43 H new ATOM 0 HE1 TYR A 128 9.580 9.074 5.062 1.00 71.05 H new ATOM 0 HE2 TYR A 128 8.587 4.873 4.848 1.00 25.42 H new ATOM 0 HH TYR A 128 8.657 7.768 6.831 1.00 73.04 H new ATOM 119 N MET A 129 10.207 6.207 -1.956 1.00 32.00 N ATOM 120 CA MET A 129 10.169 6.125 -3.412 1.00 12.11 C ATOM 121 C MET A 129 8.778 5.666 -3.853 1.00 70.51 C ATOM 122 O MET A 129 7.868 5.559 -3.028 1.00 45.15 O ATOM 123 CB MET A 129 11.254 5.138 -3.868 1.00 33.41 C ATOM 124 CG MET A 129 12.659 5.444 -3.335 1.00 73.23 C ATOM 125 SD MET A 129 13.637 3.966 -3.020 1.00 30.52 S ATOM 126 CE MET A 129 12.731 3.470 -1.547 1.00 61.32 C ATOM 0 H MET A 129 9.828 5.377 -1.500 1.00 32.00 H new ATOM 0 HA MET A 129 10.363 7.097 -3.865 1.00 12.11 H new ATOM 0 HB2 MET A 129 10.970 4.134 -3.551 1.00 33.41 H new ATOM 0 HB3 MET A 129 11.286 5.131 -4.958 1.00 33.41 H new ATOM 0 HG2 MET A 129 13.184 6.073 -4.054 1.00 73.23 H new ATOM 0 HG3 MET A 129 12.573 6.018 -2.413 1.00 73.23 H new ATOM 0 HE1 MET A 129 13.233 2.623 -1.079 1.00 61.32 H new ATOM 0 HE2 MET A 129 12.694 4.303 -0.845 1.00 61.32 H new ATOM 0 HE3 MET A 129 11.716 3.184 -1.823 1.00 61.32 H new ATOM 136 N LEU A 130 8.608 5.288 -5.121 1.00 61.31 N ATOM 137 CA LEU A 130 7.439 4.587 -5.646 1.00 10.00 C ATOM 138 C LEU A 130 7.918 3.244 -6.219 1.00 73.32 C ATOM 139 O LEU A 130 9.016 3.164 -6.783 1.00 12.34 O ATOM 140 CB LEU A 130 6.791 5.495 -6.709 1.00 63.23 C ATOM 141 CG LEU A 130 5.272 5.368 -6.879 1.00 5.01 C ATOM 142 CD1 LEU A 130 4.805 6.270 -8.025 1.00 50.42 C ATOM 143 CD2 LEU A 130 4.792 3.958 -7.177 1.00 52.23 C ATOM 0 H LEU A 130 9.310 5.470 -5.838 1.00 61.31 H new ATOM 0 HA LEU A 130 6.689 4.375 -4.884 1.00 10.00 H new ATOM 0 HB2 LEU A 130 7.022 6.531 -6.460 1.00 63.23 H new ATOM 0 HB3 LEU A 130 7.261 5.286 -7.670 1.00 63.23 H new ATOM 0 HG LEU A 130 4.847 5.663 -5.920 1.00 5.01 H new ATOM 0 HD11 LEU A 130 3.725 6.178 -8.144 1.00 50.42 H new ATOM 0 HD12 LEU A 130 5.058 7.306 -7.799 1.00 50.42 H new ATOM 0 HD13 LEU A 130 5.299 5.969 -8.949 1.00 50.42 H new ATOM 0 HD21 LEU A 130 3.707 3.958 -7.282 1.00 52.23 H new ATOM 0 HD22 LEU A 130 5.247 3.607 -8.103 1.00 52.23 H new ATOM 0 HD23 LEU A 130 5.077 3.296 -6.359 1.00 52.23 H new ATOM 155 N GLY A 131 7.126 2.181 -6.052 1.00 73.32 N ATOM 156 CA GLY A 131 7.345 0.900 -6.712 1.00 44.25 C ATOM 157 C GLY A 131 6.867 0.969 -8.163 1.00 44.25 C ATOM 158 O GLY A 131 7.259 1.861 -8.917 1.00 1.30 O ATOM 0 H GLY A 131 6.306 2.191 -5.446 1.00 73.32 H new ATOM 0 HA2 GLY A 131 8.404 0.642 -6.681 1.00 44.25 H new ATOM 0 HA3 GLY A 131 6.810 0.112 -6.182 1.00 44.25 H new ATOM 162 N SER A 132 6.011 0.034 -8.563 1.00 45.43 N ATOM 163 CA SER A 132 5.348 -0.019 -9.858 1.00 65.51 C ATOM 164 C SER A 132 3.870 -0.376 -9.679 1.00 3.33 C ATOM 165 O SER A 132 3.440 -0.770 -8.595 1.00 25.32 O ATOM 166 CB SER A 132 6.005 -1.092 -10.725 1.00 51.34 C ATOM 167 OG SER A 132 7.414 -1.205 -10.590 1.00 61.33 O ATOM 0 H SER A 132 5.749 -0.746 -7.961 1.00 45.43 H new ATOM 0 HA SER A 132 5.435 0.957 -10.335 1.00 65.51 H new ATOM 0 HB2 SER A 132 5.555 -2.055 -10.484 1.00 51.34 H new ATOM 0 HB3 SER A 132 5.773 -0.884 -11.769 1.00 51.34 H new ATOM 0 HG SER A 132 7.743 -1.915 -11.179 1.00 61.33 H new ATOM 173 N ALA A 133 3.067 -0.200 -10.724 1.00 64.23 N ATOM 174 CA ALA A 133 1.651 -0.509 -10.743 1.00 73.51 C ATOM 175 C ALA A 133 1.460 -1.999 -10.978 1.00 34.12 C ATOM 176 O ALA A 133 1.602 -2.464 -12.106 1.00 60.41 O ATOM 177 CB ALA A 133 0.996 0.315 -11.858 1.00 73.13 C ATOM 0 H ALA A 133 3.402 0.176 -11.611 1.00 64.23 H new ATOM 0 HA ALA A 133 1.186 -0.257 -9.790 1.00 73.51 H new ATOM 0 HB1 ALA A 133 -0.072 0.098 -11.891 1.00 73.13 H new ATOM 0 HB2 ALA A 133 1.145 1.377 -11.661 1.00 73.13 H new ATOM 0 HB3 ALA A 133 1.449 0.056 -12.815 1.00 73.13 H new ATOM 183 N MET A 134 1.183 -2.732 -9.908 1.00 2.03 N ATOM 184 CA MET A 134 0.982 -4.178 -9.956 1.00 72.54 C ATOM 185 C MET A 134 -0.491 -4.552 -9.956 1.00 54.45 C ATOM 186 O MET A 134 -1.379 -3.737 -9.678 1.00 4.02 O ATOM 187 CB MET A 134 1.686 -4.853 -8.768 1.00 1.23 C ATOM 188 CG MET A 134 1.282 -4.199 -7.452 1.00 1.03 C ATOM 189 SD MET A 134 2.638 -3.231 -6.767 1.00 24.54 S ATOM 190 CE MET A 134 3.018 -4.259 -5.344 1.00 13.44 C ATOM 0 H MET A 134 1.090 -2.338 -8.972 1.00 2.03 H new ATOM 0 HA MET A 134 1.416 -4.532 -10.891 1.00 72.54 H new ATOM 0 HB2 MET A 134 1.433 -5.913 -8.745 1.00 1.23 H new ATOM 0 HB3 MET A 134 2.767 -4.786 -8.895 1.00 1.23 H new ATOM 0 HG2 MET A 134 0.417 -3.556 -7.612 1.00 1.03 H new ATOM 0 HG3 MET A 134 0.981 -4.966 -6.738 1.00 1.03 H new ATOM 0 HE1 MET A 134 3.273 -3.625 -4.495 1.00 13.44 H new ATOM 0 HE2 MET A 134 2.150 -4.869 -5.094 1.00 13.44 H new ATOM 0 HE3 MET A 134 3.862 -4.908 -5.579 1.00 13.44 H new ATOM 200 N SER A 135 -0.736 -5.836 -10.200 1.00 60.53 N ATOM 201 CA SER A 135 -2.007 -6.461 -9.947 1.00 72.54 C ATOM 202 C SER A 135 -2.337 -6.333 -8.458 1.00 22.52 C ATOM 203 O SER A 135 -1.620 -6.885 -7.614 1.00 35.52 O ATOM 204 CB SER A 135 -1.955 -7.923 -10.399 1.00 73.14 C ATOM 205 OG SER A 135 -0.828 -8.586 -9.851 1.00 12.01 O ATOM 0 H SER A 135 -0.038 -6.472 -10.585 1.00 60.53 H new ATOM 0 HA SER A 135 -2.798 -5.969 -10.513 1.00 72.54 H new ATOM 0 HB2 SER A 135 -2.867 -8.435 -10.092 1.00 73.14 H new ATOM 0 HB3 SER A 135 -1.915 -7.969 -11.487 1.00 73.14 H new ATOM 0 HG SER A 135 -0.679 -8.274 -8.934 1.00 12.01 H new ATOM 211 N ARG A 136 -3.393 -5.589 -8.136 1.00 22.14 N ATOM 212 CA ARG A 136 -3.903 -5.469 -6.775 1.00 11.44 C ATOM 213 C ARG A 136 -4.518 -6.811 -6.341 1.00 14.43 C ATOM 214 O ARG A 136 -5.373 -7.322 -7.067 1.00 31.01 O ATOM 215 CB ARG A 136 -4.893 -4.298 -6.673 1.00 13.52 C ATOM 216 CG ARG A 136 -6.075 -4.367 -7.650 1.00 2.20 C ATOM 217 CD ARG A 136 -6.511 -3.004 -8.194 1.00 62.31 C ATOM 218 NE ARG A 136 -5.637 -2.512 -9.268 1.00 11.40 N ATOM 219 CZ ARG A 136 -5.959 -1.542 -10.127 1.00 12.21 C ATOM 220 NH1 ARG A 136 -7.043 -0.802 -9.935 1.00 55.12 N ATOM 221 NH2 ARG A 136 -5.185 -1.321 -11.179 1.00 33.41 N ATOM 0 H ARG A 136 -3.922 -5.048 -8.820 1.00 22.14 H new ATOM 0 HA ARG A 136 -3.088 -5.243 -6.088 1.00 11.44 H new ATOM 0 HB2 ARG A 136 -5.283 -4.258 -5.656 1.00 13.52 H new ATOM 0 HB3 ARG A 136 -4.352 -3.367 -6.844 1.00 13.52 H new ATOM 0 HG2 ARG A 136 -5.805 -5.012 -8.487 1.00 2.20 H new ATOM 0 HG3 ARG A 136 -6.922 -4.835 -7.148 1.00 2.20 H new ATOM 0 HD2 ARG A 136 -7.532 -3.077 -8.568 1.00 62.31 H new ATOM 0 HD3 ARG A 136 -6.521 -2.279 -7.380 1.00 62.31 H new ATOM 0 HE ARG A 136 -4.718 -2.943 -9.364 1.00 11.40 H new ATOM 0 HH11 ARG A 136 -7.639 -0.972 -9.125 1.00 55.12 H new ATOM 0 HH12 ARG A 136 -7.280 -0.063 -10.597 1.00 55.12 H new ATOM 0 HH21 ARG A 136 -4.351 -1.890 -11.327 1.00 33.41 H new ATOM 0 HH22 ARG A 136 -5.423 -0.582 -11.841 1.00 33.41 H new ATOM 235 N PRO A 137 -4.102 -7.393 -5.204 1.00 11.14 N ATOM 236 CA PRO A 137 -4.592 -8.683 -4.733 1.00 53.54 C ATOM 237 C PRO A 137 -6.002 -8.562 -4.164 1.00 11.12 C ATOM 238 O PRO A 137 -6.444 -7.478 -3.772 1.00 2.15 O ATOM 239 CB PRO A 137 -3.598 -9.113 -3.645 1.00 14.11 C ATOM 240 CG PRO A 137 -3.123 -7.783 -3.062 1.00 12.21 C ATOM 241 CD PRO A 137 -3.129 -6.852 -4.272 1.00 22.21 C ATOM 0 HA PRO A 137 -4.655 -9.412 -5.541 1.00 53.54 H new ATOM 0 HB2 PRO A 137 -4.074 -9.737 -2.889 1.00 14.11 H new ATOM 0 HB3 PRO A 137 -2.771 -9.689 -4.060 1.00 14.11 H new ATOM 0 HG2 PRO A 137 -3.789 -7.427 -2.276 1.00 12.21 H new ATOM 0 HG3 PRO A 137 -2.129 -7.867 -2.623 1.00 12.21 H new ATOM 0 HD2 PRO A 137 -3.396 -5.837 -3.979 1.00 22.21 H new ATOM 0 HD3 PRO A 137 -2.140 -6.803 -4.728 1.00 22.21 H new ATOM 249 N LEU A 138 -6.692 -9.696 -4.062 1.00 41.42 N ATOM 250 CA LEU A 138 -7.909 -9.803 -3.269 1.00 73.11 C ATOM 251 C LEU A 138 -7.513 -10.014 -1.812 1.00 42.11 C ATOM 252 O LEU A 138 -6.476 -10.615 -1.518 1.00 72.24 O ATOM 253 CB LEU A 138 -8.811 -10.934 -3.794 1.00 73.24 C ATOM 254 CG LEU A 138 -9.865 -10.407 -4.789 1.00 33.24 C ATOM 255 CD1 LEU A 138 -9.262 -9.694 -6.005 1.00 2.34 C ATOM 256 CD2 LEU A 138 -10.733 -11.552 -5.306 1.00 35.32 C ATOM 0 H LEU A 138 -6.422 -10.563 -4.526 1.00 41.42 H new ATOM 0 HA LEU A 138 -8.493 -8.886 -3.349 1.00 73.11 H new ATOM 0 HB2 LEU A 138 -8.198 -11.692 -4.281 1.00 73.24 H new ATOM 0 HB3 LEU A 138 -9.312 -11.419 -2.956 1.00 73.24 H new ATOM 0 HG LEU A 138 -10.453 -9.682 -4.226 1.00 33.24 H new ATOM 0 HD11 LEU A 138 -10.063 -9.351 -6.660 1.00 2.34 H new ATOM 0 HD12 LEU A 138 -8.675 -8.838 -5.671 1.00 2.34 H new ATOM 0 HD13 LEU A 138 -8.619 -10.385 -6.550 1.00 2.34 H new ATOM 0 HD21 LEU A 138 -11.471 -11.161 -6.007 1.00 35.32 H new ATOM 0 HD22 LEU A 138 -10.105 -12.285 -5.812 1.00 35.32 H new ATOM 0 HD23 LEU A 138 -11.244 -12.028 -4.469 1.00 35.32 H new ATOM 268 N ILE A 139 -8.363 -9.540 -0.909 1.00 42.54 N ATOM 269 CA ILE A 139 -8.267 -9.735 0.532 1.00 5.12 C ATOM 270 C ILE A 139 -9.449 -10.633 0.896 1.00 25.43 C ATOM 271 O ILE A 139 -10.180 -11.117 0.030 1.00 61.43 O ATOM 272 CB ILE A 139 -8.235 -8.349 1.250 1.00 54.22 C ATOM 273 CG1 ILE A 139 -7.156 -7.361 0.730 1.00 64.42 C ATOM 274 CG2 ILE A 139 -8.064 -8.453 2.780 1.00 51.22 C ATOM 275 CD1 ILE A 139 -5.726 -7.627 1.220 1.00 42.12 C ATOM 0 H ILE A 139 -9.176 -8.983 -1.174 1.00 42.54 H new ATOM 0 HA ILE A 139 -7.348 -10.222 0.858 1.00 5.12 H new ATOM 0 HB ILE A 139 -9.219 -7.950 1.003 1.00 54.22 H new ATOM 0 HG12 ILE A 139 -7.159 -7.388 -0.360 1.00 64.42 H new ATOM 0 HG13 ILE A 139 -7.441 -6.351 1.025 1.00 64.42 H new ATOM 0 HG21 ILE A 139 -8.050 -7.453 3.213 1.00 51.22 H new ATOM 0 HG22 ILE A 139 -8.894 -9.020 3.201 1.00 51.22 H new ATOM 0 HG23 ILE A 139 -7.126 -8.960 3.008 1.00 51.22 H new ATOM 0 HD11 ILE A 139 -5.052 -6.881 0.799 1.00 42.12 H new ATOM 0 HD12 ILE A 139 -5.697 -7.568 2.308 1.00 42.12 H new ATOM 0 HD13 ILE A 139 -5.411 -8.621 0.902 1.00 42.12 H new ATOM 287 N HIS A 140 -9.581 -10.957 2.173 1.00 53.52 N ATOM 288 CA HIS A 140 -10.655 -11.725 2.728 1.00 5.42 C ATOM 289 C HIS A 140 -10.796 -11.317 4.180 1.00 41.30 C ATOM 290 O HIS A 140 -10.384 -12.000 5.115 1.00 34.44 O ATOM 291 CB HIS A 140 -10.388 -13.206 2.470 1.00 4.33 C ATOM 292 CG HIS A 140 -8.951 -13.628 2.283 1.00 12.41 C ATOM 293 ND1 HIS A 140 -8.324 -13.861 1.076 1.00 5.12 N ATOM 294 CD2 HIS A 140 -8.037 -13.817 3.275 1.00 13.13 C ATOM 295 CE1 HIS A 140 -7.045 -14.180 1.334 1.00 24.04 C ATOM 296 NE2 HIS A 140 -6.824 -14.159 2.661 1.00 11.43 N ATOM 0 H HIS A 140 -8.900 -10.670 2.876 1.00 53.52 H new ATOM 0 HA HIS A 140 -11.621 -11.534 2.261 1.00 5.42 H new ATOM 0 HB2 HIS A 140 -10.800 -13.773 3.304 1.00 4.33 H new ATOM 0 HB3 HIS A 140 -10.944 -13.499 1.580 1.00 4.33 H new ATOM 0 HD2 HIS A 140 -8.214 -13.721 4.336 1.00 13.13 H new ATOM 0 HE1 HIS A 140 -6.303 -14.418 0.586 1.00 24.04 H new ATOM 0 HE2 HIS A 140 -5.940 -14.355 3.132 1.00 11.43 H new ATOM 304 N PHE A 141 -11.408 -10.145 4.338 1.00 13.25 N ATOM 305 CA PHE A 141 -11.803 -9.588 5.619 1.00 25.41 C ATOM 306 C PHE A 141 -12.685 -10.590 6.373 1.00 24.02 C ATOM 307 O PHE A 141 -12.540 -10.751 7.586 1.00 23.01 O ATOM 308 CB PHE A 141 -12.539 -8.264 5.372 1.00 14.43 C ATOM 309 CG PHE A 141 -11.883 -7.353 4.346 1.00 10.14 C ATOM 310 CD1 PHE A 141 -10.645 -6.739 4.613 1.00 14.43 C ATOM 311 CD2 PHE A 141 -12.479 -7.181 3.084 1.00 32.24 C ATOM 312 CE1 PHE A 141 -10.001 -5.995 3.608 1.00 10.42 C ATOM 313 CE2 PHE A 141 -11.830 -6.441 2.083 1.00 23.04 C ATOM 314 CZ PHE A 141 -10.582 -5.853 2.340 1.00 74.41 C ATOM 0 H PHE A 141 -11.648 -9.543 3.551 1.00 13.25 H new ATOM 0 HA PHE A 141 -10.926 -9.392 6.237 1.00 25.41 H new ATOM 0 HB2 PHE A 141 -13.555 -8.485 5.045 1.00 14.43 H new ATOM 0 HB3 PHE A 141 -12.618 -7.726 6.317 1.00 14.43 H new ATOM 0 HD1 PHE A 141 -10.190 -6.839 5.588 1.00 14.43 H new ATOM 0 HD2 PHE A 141 -13.444 -7.622 2.883 1.00 32.24 H new ATOM 0 HE1 PHE A 141 -9.049 -5.528 3.815 1.00 10.42 H new ATOM 0 HE2 PHE A 141 -12.292 -6.324 1.114 1.00 23.04 H new ATOM 0 HZ PHE A 141 -10.073 -5.296 1.567 1.00 74.41 H new ATOM 324 N GLY A 142 -13.547 -11.303 5.639 1.00 54.34 N ATOM 325 CA GLY A 142 -14.488 -12.302 6.136 1.00 25.03 C ATOM 326 C GLY A 142 -15.944 -11.874 5.940 1.00 34.25 C ATOM 327 O GLY A 142 -16.851 -12.649 6.244 1.00 63.00 O ATOM 0 H GLY A 142 -13.607 -11.189 4.627 1.00 54.34 H new ATOM 0 HA2 GLY A 142 -14.317 -13.247 5.621 1.00 25.03 H new ATOM 0 HA3 GLY A 142 -14.302 -12.478 7.196 1.00 25.03 H new ATOM 331 N ASN A 143 -16.163 -10.664 5.422 1.00 11.21 N ATOM 332 CA ASN A 143 -17.411 -9.918 5.449 1.00 25.45 C ATOM 333 C ASN A 143 -17.960 -9.798 4.034 1.00 64.01 C ATOM 334 O ASN A 143 -17.284 -9.272 3.152 1.00 34.23 O ATOM 335 CB ASN A 143 -17.092 -8.541 6.039 1.00 71.34 C ATOM 336 CG ASN A 143 -18.241 -7.540 6.033 1.00 25.42 C ATOM 337 OD1 ASN A 143 -19.320 -7.782 5.513 1.00 5.43 O ATOM 338 ND2 ASN A 143 -18.022 -6.362 6.581 1.00 12.21 N ATOM 0 H ASN A 143 -15.423 -10.151 4.943 1.00 11.21 H new ATOM 0 HA ASN A 143 -18.169 -10.417 6.053 1.00 25.45 H new ATOM 0 HB2 ASN A 143 -16.756 -8.675 7.067 1.00 71.34 H new ATOM 0 HB3 ASN A 143 -16.257 -8.112 5.484 1.00 71.34 H new ATOM 0 HD21 ASN A 143 -18.753 -5.651 6.571 1.00 12.21 H new ATOM 0 HD22 ASN A 143 -17.121 -6.161 7.015 1.00 12.21 H new ATOM 345 N ASP A 144 -19.198 -10.243 3.854 1.00 10.41 N ATOM 346 CA ASP A 144 -19.942 -10.360 2.596 1.00 74.02 C ATOM 347 C ASP A 144 -20.204 -9.018 1.913 1.00 12.51 C ATOM 348 O ASP A 144 -20.646 -8.968 0.763 1.00 2.44 O ATOM 349 CB ASP A 144 -21.313 -10.949 2.941 1.00 74.12 C ATOM 350 CG ASP A 144 -21.986 -11.762 1.829 1.00 1.13 C ATOM 351 OD1 ASP A 144 -21.301 -12.352 0.966 1.00 25.05 O ATOM 352 OD2 ASP A 144 -23.228 -11.930 1.878 1.00 32.12 O ATOM 0 H ASP A 144 -19.757 -10.558 4.647 1.00 10.41 H new ATOM 0 HA ASP A 144 -19.346 -10.971 1.918 1.00 74.02 H new ATOM 0 HB2 ASP A 144 -21.203 -11.588 3.817 1.00 74.12 H new ATOM 0 HB3 ASP A 144 -21.978 -10.133 3.223 1.00 74.12 H new ATOM 357 N TYR A 145 -20.021 -7.919 2.642 1.00 4.34 N ATOM 358 CA TYR A 145 -20.063 -6.571 2.121 1.00 45.51 C ATOM 359 C TYR A 145 -18.645 -6.144 1.800 1.00 44.50 C ATOM 360 O TYR A 145 -18.331 -5.999 0.626 1.00 5.51 O ATOM 361 CB TYR A 145 -20.729 -5.624 3.126 1.00 65.01 C ATOM 362 CG TYR A 145 -20.439 -4.164 2.843 1.00 71.02 C ATOM 363 CD1 TYR A 145 -20.983 -3.550 1.702 1.00 4.13 C ATOM 364 CD2 TYR A 145 -19.571 -3.444 3.683 1.00 22.31 C ATOM 365 CE1 TYR A 145 -20.714 -2.193 1.435 1.00 71.34 C ATOM 366 CE2 TYR A 145 -19.298 -2.093 3.425 1.00 45.54 C ATOM 367 CZ TYR A 145 -19.888 -1.453 2.312 1.00 62.20 C ATOM 368 OH TYR A 145 -19.676 -0.124 2.115 1.00 50.33 O ATOM 0 H TYR A 145 -19.834 -7.953 3.644 1.00 4.34 H new ATOM 0 HA TYR A 145 -20.663 -6.534 1.212 1.00 45.51 H new ATOM 0 HB2 TYR A 145 -21.807 -5.785 3.109 1.00 65.01 H new ATOM 0 HB3 TYR A 145 -20.386 -5.869 4.131 1.00 65.01 H new ATOM 0 HD1 TYR A 145 -21.608 -4.119 1.029 1.00 4.13 H new ATOM 0 HD2 TYR A 145 -19.113 -3.933 4.530 1.00 22.31 H new ATOM 0 HE1 TYR A 145 -21.138 -1.719 0.562 1.00 71.34 H new ATOM 0 HE2 TYR A 145 -18.637 -1.542 4.077 1.00 45.54 H new ATOM 0 HH TYR A 145 -19.083 0.220 2.816 1.00 50.33 H new ATOM 378 N GLU A 146 -17.804 -5.951 2.819 1.00 13.23 N ATOM 379 CA GLU A 146 -16.484 -5.333 2.693 1.00 61.34 C ATOM 380 C GLU A 146 -15.635 -6.057 1.649 1.00 64.41 C ATOM 381 O GLU A 146 -14.882 -5.412 0.927 1.00 51.23 O ATOM 382 CB GLU A 146 -15.778 -5.352 4.060 1.00 71.44 C ATOM 383 CG GLU A 146 -16.080 -4.132 4.934 1.00 12.52 C ATOM 384 CD GLU A 146 -15.632 -4.255 6.397 1.00 64.12 C ATOM 385 OE1 GLU A 146 -15.276 -5.351 6.892 1.00 70.21 O ATOM 386 OE2 GLU A 146 -15.862 -3.278 7.148 1.00 71.13 O ATOM 0 H GLU A 146 -18.028 -6.227 3.775 1.00 13.23 H new ATOM 0 HA GLU A 146 -16.611 -4.302 2.362 1.00 61.34 H new ATOM 0 HB2 GLU A 146 -16.073 -6.253 4.597 1.00 71.44 H new ATOM 0 HB3 GLU A 146 -14.702 -5.414 3.901 1.00 71.44 H new ATOM 0 HG2 GLU A 146 -15.596 -3.260 4.494 1.00 12.52 H new ATOM 0 HG3 GLU A 146 -17.154 -3.946 4.913 1.00 12.52 H new ATOM 393 N ASP A 147 -15.762 -7.384 1.538 1.00 52.53 N ATOM 394 CA ASP A 147 -14.988 -8.166 0.575 1.00 53.34 C ATOM 395 C ASP A 147 -15.376 -7.821 -0.857 1.00 1.42 C ATOM 396 O ASP A 147 -14.514 -7.621 -1.715 1.00 52.53 O ATOM 397 CB ASP A 147 -15.246 -9.648 0.820 1.00 45.52 C ATOM 398 CG ASP A 147 -14.316 -10.544 0.012 1.00 32.02 C ATOM 399 OD1 ASP A 147 -13.092 -10.311 0.035 1.00 73.34 O ATOM 400 OD2 ASP A 147 -14.814 -11.541 -0.568 1.00 32.02 O ATOM 0 H ASP A 147 -16.399 -7.940 2.109 1.00 52.53 H new ATOM 0 HA ASP A 147 -13.932 -7.932 0.709 1.00 53.34 H new ATOM 0 HB2 ASP A 147 -15.122 -9.864 1.881 1.00 45.52 H new ATOM 0 HB3 ASP A 147 -16.280 -9.880 0.566 1.00 45.52 H new ATOM 405 N ARG A 148 -16.686 -7.744 -1.095 1.00 52.12 N ATOM 406 CA ARG A 148 -17.287 -7.463 -2.387 1.00 70.04 C ATOM 407 C ARG A 148 -17.118 -6.004 -2.743 1.00 73.20 C ATOM 408 O ARG A 148 -16.583 -5.714 -3.807 1.00 25.44 O ATOM 409 CB ARG A 148 -18.758 -7.901 -2.381 1.00 54.34 C ATOM 410 CG ARG A 148 -18.793 -9.352 -2.859 1.00 4.33 C ATOM 411 CD ARG A 148 -20.054 -10.103 -2.448 1.00 72.10 C ATOM 412 NE ARG A 148 -19.914 -11.519 -2.804 1.00 24.32 N ATOM 413 CZ ARG A 148 -20.222 -12.082 -3.975 1.00 52.40 C ATOM 414 NH1 ARG A 148 -20.837 -11.401 -4.933 1.00 24.34 N ATOM 415 NH2 ARG A 148 -19.895 -13.339 -4.209 1.00 13.41 N ATOM 0 H ARG A 148 -17.379 -7.882 -0.360 1.00 52.12 H new ATOM 0 HA ARG A 148 -16.777 -8.036 -3.162 1.00 70.04 H new ATOM 0 HB2 ARG A 148 -19.182 -7.814 -1.381 1.00 54.34 H new ATOM 0 HB3 ARG A 148 -19.353 -7.264 -3.036 1.00 54.34 H new ATOM 0 HG2 ARG A 148 -18.709 -9.369 -3.946 1.00 4.33 H new ATOM 0 HG3 ARG A 148 -17.923 -9.877 -2.463 1.00 4.33 H new ATOM 0 HD2 ARG A 148 -20.218 -10.001 -1.375 1.00 72.10 H new ATOM 0 HD3 ARG A 148 -20.924 -9.675 -2.946 1.00 72.10 H new ATOM 0 HE ARG A 148 -19.543 -12.137 -2.083 1.00 24.32 H new ATOM 0 HH11 ARG A 148 -21.086 -10.423 -4.784 1.00 24.34 H new ATOM 0 HH12 ARG A 148 -21.061 -11.855 -5.818 1.00 24.34 H new ATOM 0 HH21 ARG A 148 -19.407 -13.880 -3.495 1.00 13.41 H new ATOM 0 HH22 ARG A 148 -20.130 -13.769 -5.103 1.00 13.41 H new ATOM 429 N TYR A 149 -17.515 -5.097 -1.854 1.00 34.14 N ATOM 430 CA TYR A 149 -17.298 -3.672 -2.011 1.00 54.51 C ATOM 431 C TYR A 149 -15.837 -3.427 -2.360 1.00 72.33 C ATOM 432 O TYR A 149 -15.577 -2.691 -3.308 1.00 44.30 O ATOM 433 CB TYR A 149 -17.722 -2.922 -0.743 1.00 62.23 C ATOM 434 CG TYR A 149 -17.429 -1.432 -0.763 1.00 5.32 C ATOM 435 CD1 TYR A 149 -18.096 -0.586 -1.669 1.00 62.22 C ATOM 436 CD2 TYR A 149 -16.475 -0.888 0.118 1.00 21.13 C ATOM 437 CE1 TYR A 149 -17.845 0.797 -1.665 1.00 5.14 C ATOM 438 CE2 TYR A 149 -16.254 0.504 0.162 1.00 72.12 C ATOM 439 CZ TYR A 149 -16.949 1.355 -0.729 1.00 50.52 C ATOM 440 OH TYR A 149 -16.738 2.700 -0.740 1.00 70.04 O ATOM 0 H TYR A 149 -18.004 -5.341 -0.993 1.00 34.14 H new ATOM 0 HA TYR A 149 -17.913 -3.289 -2.825 1.00 54.51 H new ATOM 0 HB2 TYR A 149 -18.792 -3.067 -0.591 1.00 62.23 H new ATOM 0 HB3 TYR A 149 -17.216 -3.367 0.113 1.00 62.23 H new ATOM 0 HD1 TYR A 149 -18.804 -1.002 -2.371 1.00 62.22 H new ATOM 0 HD2 TYR A 149 -15.908 -1.542 0.765 1.00 21.13 H new ATOM 0 HE1 TYR A 149 -18.340 1.435 -2.382 1.00 5.14 H new ATOM 0 HE2 TYR A 149 -15.556 0.919 0.874 1.00 72.12 H new ATOM 0 HH TYR A 149 -15.884 2.901 -0.304 1.00 70.04 H new ATOM 450 N TYR A 150 -14.879 -4.078 -1.684 1.00 14.41 N ATOM 451 CA TYR A 150 -13.497 -3.964 -2.078 1.00 53.51 C ATOM 452 C TYR A 150 -13.284 -4.500 -3.505 1.00 21.05 C ATOM 453 O TYR A 150 -12.917 -3.733 -4.393 1.00 50.24 O ATOM 454 CB TYR A 150 -12.558 -4.670 -1.096 1.00 44.30 C ATOM 455 CG TYR A 150 -11.135 -4.723 -1.622 1.00 42.44 C ATOM 456 CD1 TYR A 150 -10.601 -3.629 -2.332 1.00 22.35 C ATOM 457 CD2 TYR A 150 -10.412 -5.922 -1.545 1.00 13.12 C ATOM 458 CE1 TYR A 150 -9.409 -3.772 -3.055 1.00 51.33 C ATOM 459 CE2 TYR A 150 -9.196 -6.064 -2.239 1.00 12.35 C ATOM 460 CZ TYR A 150 -8.709 -4.996 -3.030 1.00 44.21 C ATOM 461 OH TYR A 150 -7.568 -5.113 -3.764 1.00 33.23 O ATOM 0 H TYR A 150 -15.047 -4.677 -0.876 1.00 14.41 H new ATOM 0 HA TYR A 150 -13.250 -2.903 -2.063 1.00 53.51 H new ATOM 0 HB2 TYR A 150 -12.573 -4.149 -0.139 1.00 44.30 H new ATOM 0 HB3 TYR A 150 -12.917 -5.683 -0.913 1.00 44.30 H new ATOM 0 HD1 TYR A 150 -11.112 -2.678 -2.319 1.00 22.35 H new ATOM 0 HD2 TYR A 150 -10.790 -6.740 -0.950 1.00 13.12 H new ATOM 0 HE1 TYR A 150 -9.026 -2.944 -3.632 1.00 51.33 H new ATOM 0 HE2 TYR A 150 -8.636 -6.985 -2.168 1.00 12.35 H new ATOM 0 HH TYR A 150 -7.464 -6.041 -4.061 1.00 33.23 H new ATOM 471 N ARG A 151 -13.463 -5.806 -3.750 1.00 23.21 N ATOM 472 CA ARG A 151 -13.059 -6.442 -5.016 1.00 50.44 C ATOM 473 C ARG A 151 -13.830 -5.934 -6.236 1.00 50.33 C ATOM 474 O ARG A 151 -13.420 -6.231 -7.356 1.00 54.54 O ATOM 475 CB ARG A 151 -13.134 -7.977 -4.913 1.00 2.11 C ATOM 476 CG ARG A 151 -14.562 -8.528 -4.741 1.00 24.44 C ATOM 477 CD ARG A 151 -15.131 -9.350 -5.911 1.00 61.30 C ATOM 478 NE ARG A 151 -15.613 -10.648 -5.415 1.00 51.53 N ATOM 479 CZ ARG A 151 -16.601 -11.435 -5.849 1.00 12.21 C ATOM 480 NH1 ARG A 151 -17.412 -11.080 -6.845 1.00 75.11 N ATOM 481 NH2 ARG A 151 -16.755 -12.601 -5.236 1.00 52.54 N ATOM 0 H ARG A 151 -13.889 -6.449 -3.082 1.00 23.21 H new ATOM 0 HA ARG A 151 -12.021 -6.150 -5.178 1.00 50.44 H new ATOM 0 HB2 ARG A 151 -12.694 -8.412 -5.810 1.00 2.11 H new ATOM 0 HB3 ARG A 151 -12.526 -8.304 -4.069 1.00 2.11 H new ATOM 0 HG2 ARG A 151 -14.581 -9.151 -3.847 1.00 24.44 H new ATOM 0 HG3 ARG A 151 -15.231 -7.687 -4.558 1.00 24.44 H new ATOM 0 HD2 ARG A 151 -15.946 -8.806 -6.388 1.00 61.30 H new ATOM 0 HD3 ARG A 151 -14.363 -9.502 -6.669 1.00 61.30 H new ATOM 0 HE ARG A 151 -15.109 -11.007 -4.604 1.00 51.53 H new ATOM 0 HH11 ARG A 151 -17.290 -10.178 -7.305 1.00 75.11 H new ATOM 0 HH12 ARG A 151 -18.155 -11.710 -7.147 1.00 75.11 H new ATOM 0 HH21 ARG A 151 -16.133 -12.861 -4.470 1.00 52.54 H new ATOM 0 HH22 ARG A 151 -17.495 -13.238 -5.530 1.00 52.54 H new ATOM 495 N GLU A 152 -14.908 -5.184 -6.042 1.00 63.42 N ATOM 496 CA GLU A 152 -15.664 -4.498 -7.074 1.00 50.14 C ATOM 497 C GLU A 152 -15.136 -3.073 -7.255 1.00 72.01 C ATOM 498 O GLU A 152 -15.153 -2.559 -8.370 1.00 14.54 O ATOM 499 CB GLU A 152 -17.142 -4.436 -6.687 1.00 33.22 C ATOM 500 CG GLU A 152 -17.824 -5.813 -6.761 1.00 12.23 C ATOM 501 CD GLU A 152 -18.817 -5.898 -7.921 1.00 11.11 C ATOM 502 OE1 GLU A 152 -19.849 -5.188 -7.905 1.00 73.14 O ATOM 503 OE2 GLU A 152 -18.635 -6.722 -8.848 1.00 35.13 O ATOM 0 H GLU A 152 -15.296 -5.032 -5.111 1.00 63.42 H new ATOM 0 HA GLU A 152 -15.553 -5.049 -8.008 1.00 50.14 H new ATOM 0 HB2 GLU A 152 -17.234 -4.042 -5.675 1.00 33.22 H new ATOM 0 HB3 GLU A 152 -17.659 -3.741 -7.348 1.00 33.22 H new ATOM 0 HG2 GLU A 152 -17.066 -6.588 -6.875 1.00 12.23 H new ATOM 0 HG3 GLU A 152 -18.344 -6.011 -5.824 1.00 12.23 H new ATOM 510 N ASN A 153 -14.671 -2.405 -6.187 1.00 1.34 N ATOM 511 CA ASN A 153 -14.286 -0.994 -6.211 1.00 73.20 C ATOM 512 C ASN A 153 -12.784 -0.838 -6.299 1.00 25.25 C ATOM 513 O ASN A 153 -12.304 0.279 -6.402 1.00 4.41 O ATOM 514 CB ASN A 153 -14.857 -0.175 -5.044 1.00 5.23 C ATOM 515 CG ASN A 153 -16.348 0.093 -5.169 1.00 65.44 C ATOM 516 OD1 ASN A 153 -16.813 1.227 -5.125 1.00 21.13 O ATOM 517 ND2 ASN A 153 -17.104 -0.959 -5.380 1.00 24.21 N ATOM 0 H ASN A 153 -14.552 -2.840 -5.272 1.00 1.34 H new ATOM 0 HA ASN A 153 -14.736 -0.581 -7.114 1.00 73.20 H new ATOM 0 HB2 ASN A 153 -14.667 -0.705 -4.111 1.00 5.23 H new ATOM 0 HB3 ASN A 153 -14.328 0.776 -4.984 1.00 5.23 H new ATOM 0 HD21 ASN A 153 -18.109 -0.846 -5.513 1.00 24.21 H new ATOM 0 HD22 ASN A 153 -16.686 -1.889 -5.411 1.00 24.21 H new ATOM 524 N MET A 154 -12.027 -1.930 -6.325 1.00 64.21 N ATOM 525 CA MET A 154 -10.574 -1.975 -6.404 1.00 62.40 C ATOM 526 C MET A 154 -9.987 -1.209 -7.597 1.00 65.43 C ATOM 527 O MET A 154 -8.785 -0.957 -7.641 1.00 10.34 O ATOM 528 CB MET A 154 -10.139 -3.435 -6.425 1.00 51.13 C ATOM 529 CG MET A 154 -10.662 -4.209 -7.637 1.00 0.54 C ATOM 530 SD MET A 154 -9.501 -5.418 -8.338 1.00 75.21 S ATOM 531 CE MET A 154 -9.035 -6.348 -6.850 1.00 20.03 C ATOM 0 H MET A 154 -12.438 -2.863 -6.289 1.00 64.21 H new ATOM 0 HA MET A 154 -10.180 -1.464 -5.525 1.00 62.40 H new ATOM 0 HB2 MET A 154 -9.050 -3.482 -6.416 1.00 51.13 H new ATOM 0 HB3 MET A 154 -10.487 -3.923 -5.514 1.00 51.13 H new ATOM 0 HG2 MET A 154 -11.575 -4.730 -7.350 1.00 0.54 H new ATOM 0 HG3 MET A 154 -10.933 -3.495 -8.415 1.00 0.54 H new ATOM 0 HE1 MET A 154 -8.284 -7.094 -7.108 1.00 20.03 H new ATOM 0 HE2 MET A 154 -8.626 -5.664 -6.106 1.00 20.03 H new ATOM 0 HE3 MET A 154 -9.915 -6.845 -6.441 1.00 20.03 H new ATOM 541 N TYR A 155 -10.806 -0.816 -8.573 1.00 64.05 N ATOM 542 CA TYR A 155 -10.387 0.106 -9.614 1.00 31.30 C ATOM 543 C TYR A 155 -10.019 1.479 -9.032 1.00 4.33 C ATOM 544 O TYR A 155 -9.077 2.110 -9.497 1.00 21.22 O ATOM 545 CB TYR A 155 -11.480 0.190 -10.689 1.00 24.03 C ATOM 546 CG TYR A 155 -12.800 0.795 -10.251 1.00 70.04 C ATOM 547 CD1 TYR A 155 -13.784 -0.024 -9.668 1.00 11.35 C ATOM 548 CD2 TYR A 155 -13.048 2.171 -10.429 1.00 21.11 C ATOM 549 CE1 TYR A 155 -15.001 0.537 -9.238 1.00 11.22 C ATOM 550 CE2 TYR A 155 -14.267 2.733 -10.008 1.00 4.43 C ATOM 551 CZ TYR A 155 -15.240 1.919 -9.386 1.00 10.12 C ATOM 552 OH TYR A 155 -16.380 2.449 -8.867 1.00 11.12 O ATOM 0 H TYR A 155 -11.773 -1.129 -8.659 1.00 64.05 H new ATOM 0 HA TYR A 155 -9.479 -0.269 -10.086 1.00 31.30 H new ATOM 0 HB2 TYR A 155 -11.095 0.774 -11.525 1.00 24.03 H new ATOM 0 HB3 TYR A 155 -11.671 -0.816 -11.064 1.00 24.03 H new ATOM 0 HD1 TYR A 155 -13.606 -1.083 -9.550 1.00 11.35 H new ATOM 0 HD2 TYR A 155 -12.299 2.797 -10.891 1.00 21.11 H new ATOM 0 HE1 TYR A 155 -15.756 -0.094 -8.792 1.00 11.22 H new ATOM 0 HE2 TYR A 155 -14.459 3.785 -10.160 1.00 4.43 H new ATOM 0 HH TYR A 155 -16.404 3.412 -9.047 1.00 11.12 H new ATOM 562 N ARG A 156 -10.736 1.911 -7.992 1.00 61.45 N ATOM 563 CA ARG A 156 -10.590 3.181 -7.289 1.00 34.24 C ATOM 564 C ARG A 156 -9.278 3.263 -6.512 1.00 51.42 C ATOM 565 O ARG A 156 -8.768 4.357 -6.269 1.00 12.14 O ATOM 566 CB ARG A 156 -11.740 3.331 -6.281 1.00 12.12 C ATOM 567 CG ARG A 156 -13.103 3.318 -6.979 1.00 51.22 C ATOM 568 CD ARG A 156 -14.264 3.253 -5.992 1.00 73.11 C ATOM 569 NE ARG A 156 -15.078 4.462 -6.002 1.00 13.14 N ATOM 570 CZ ARG A 156 -14.805 5.645 -5.441 1.00 30.32 C ATOM 571 NH1 ARG A 156 -13.615 5.895 -4.919 1.00 54.34 N ATOM 572 NH2 ARG A 156 -15.696 6.625 -5.429 1.00 65.41 N ATOM 0 H ARG A 156 -11.483 1.342 -7.595 1.00 61.45 H new ATOM 0 HA ARG A 156 -10.602 3.971 -8.040 1.00 34.24 H new ATOM 0 HB2 ARG A 156 -11.695 2.521 -5.553 1.00 12.12 H new ATOM 0 HB3 ARG A 156 -11.622 4.263 -5.729 1.00 12.12 H new ATOM 0 HG2 ARG A 156 -13.202 4.213 -7.593 1.00 51.22 H new ATOM 0 HG3 ARG A 156 -13.155 2.463 -7.653 1.00 51.22 H new ATOM 0 HD2 ARG A 156 -14.892 2.395 -6.232 1.00 73.11 H new ATOM 0 HD3 ARG A 156 -13.873 3.091 -4.987 1.00 73.11 H new ATOM 0 HE ARG A 156 -15.967 4.398 -6.499 1.00 13.14 H new ATOM 0 HH11 ARG A 156 -12.888 5.180 -4.940 1.00 54.34 H new ATOM 0 HH12 ARG A 156 -13.425 6.803 -4.495 1.00 54.34 H new ATOM 0 HH21 ARG A 156 -16.613 6.486 -5.854 1.00 65.41 H new ATOM 0 HH22 ARG A 156 -15.465 7.519 -4.995 1.00 65.41 H new ATOM 586 N TYR A 157 -8.836 2.116 -5.998 1.00 10.12 N ATOM 587 CA TYR A 157 -7.806 2.001 -4.983 1.00 72.34 C ATOM 588 C TYR A 157 -6.415 2.129 -5.576 1.00 30.24 C ATOM 589 O TYR A 157 -6.242 2.038 -6.795 1.00 64.01 O ATOM 590 CB TYR A 157 -7.977 0.645 -4.285 1.00 54.43 C ATOM 591 CG TYR A 157 -9.048 0.657 -3.225 1.00 42.41 C ATOM 592 CD1 TYR A 157 -10.373 0.422 -3.605 1.00 51.22 C ATOM 593 CD2 TYR A 157 -8.744 0.951 -1.882 1.00 64.45 C ATOM 594 CE1 TYR A 157 -11.389 0.398 -2.651 1.00 10.51 C ATOM 595 CE2 TYR A 157 -9.771 0.992 -0.924 1.00 63.33 C ATOM 596 CZ TYR A 157 -11.092 0.666 -1.297 1.00 34.24 C ATOM 597 OH TYR A 157 -12.077 0.637 -0.363 1.00 54.44 O ATOM 0 H TYR A 157 -9.203 1.211 -6.292 1.00 10.12 H new ATOM 0 HA TYR A 157 -7.913 2.814 -4.265 1.00 72.34 H new ATOM 0 HB2 TYR A 157 -8.220 -0.112 -5.030 1.00 54.43 H new ATOM 0 HB3 TYR A 157 -7.029 0.354 -3.832 1.00 54.43 H new ATOM 0 HD1 TYR A 157 -10.611 0.258 -4.646 1.00 51.22 H new ATOM 0 HD2 TYR A 157 -7.723 1.145 -1.589 1.00 64.45 H new ATOM 0 HE1 TYR A 157 -12.403 0.174 -2.948 1.00 10.51 H new ATOM 0 HE2 TYR A 157 -9.550 1.272 0.095 1.00 63.33 H new ATOM 0 HH TYR A 157 -12.767 -0.004 -0.635 1.00 54.44 H new ATOM 607 N PRO A 158 -5.398 2.280 -4.709 1.00 14.50 N ATOM 608 CA PRO A 158 -4.035 2.145 -5.134 1.00 41.43 C ATOM 609 C PRO A 158 -3.831 0.793 -5.801 1.00 43.55 C ATOM 610 O PRO A 158 -4.399 -0.238 -5.418 1.00 10.13 O ATOM 611 CB PRO A 158 -3.159 2.290 -3.892 1.00 5.23 C ATOM 612 CG PRO A 158 -4.068 2.887 -2.835 1.00 73.23 C ATOM 613 CD PRO A 158 -5.466 2.501 -3.275 1.00 61.44 C ATOM 0 HA PRO A 158 -3.770 2.908 -5.866 1.00 41.43 H new ATOM 0 HB2 PRO A 158 -2.764 1.325 -3.573 1.00 5.23 H new ATOM 0 HB3 PRO A 158 -2.303 2.936 -4.087 1.00 5.23 H new ATOM 0 HG2 PRO A 158 -3.840 2.491 -1.845 1.00 73.23 H new ATOM 0 HG3 PRO A 158 -3.954 3.970 -2.779 1.00 73.23 H new ATOM 0 HD2 PRO A 158 -5.801 1.601 -2.759 1.00 61.44 H new ATOM 0 HD3 PRO A 158 -6.180 3.290 -3.037 1.00 61.44 H new ATOM 621 N ASN A 159 -2.928 0.839 -6.764 1.00 25.12 N ATOM 622 CA ASN A 159 -2.317 -0.290 -7.433 1.00 22.04 C ATOM 623 C ASN A 159 -0.799 -0.171 -7.343 1.00 30.11 C ATOM 624 O ASN A 159 -0.089 -1.032 -7.857 1.00 71.23 O ATOM 625 CB ASN A 159 -2.801 -0.364 -8.886 1.00 70.41 C ATOM 626 CG ASN A 159 -2.657 0.947 -9.651 1.00 43.22 C ATOM 627 OD1 ASN A 159 -1.544 1.168 -10.314 1.00 42.41 O flip ATOM 628 ND2 ASN A 159 -3.543 1.798 -9.642 1.00 51.44 N flip ATOM 0 H ASN A 159 -2.580 1.728 -7.122 1.00 25.12 H new ATOM 0 HA ASN A 159 -2.612 -1.218 -6.944 1.00 22.04 H new ATOM 0 HB2 ASN A 159 -2.241 -1.141 -9.406 1.00 70.41 H new ATOM 0 HB3 ASN A 159 -3.848 -0.666 -8.895 1.00 70.41 H new ATOM 0 HD21 ASN A 159 -4.408 1.629 -9.128 1.00 51.44 H new ATOM 0 HD22 ASN A 159 -3.414 2.674 -10.148 1.00 51.44 H new ATOM 635 N GLN A 160 -0.280 0.860 -6.670 1.00 73.14 N ATOM 636 CA GLN A 160 1.110 1.061 -6.337 1.00 25.20 C ATOM 637 C GLN A 160 1.281 1.244 -4.825 1.00 12.11 C ATOM 638 O GLN A 160 0.301 1.534 -4.124 1.00 24.32 O ATOM 639 CB GLN A 160 1.543 2.323 -7.054 1.00 10.31 C ATOM 640 CG GLN A 160 1.579 2.124 -8.566 1.00 23.52 C ATOM 641 CD GLN A 160 1.679 3.405 -9.359 1.00 25.24 C ATOM 642 OE1 GLN A 160 0.692 4.050 -9.680 1.00 41.05 O ATOM 643 NE2 GLN A 160 2.890 3.704 -9.785 1.00 50.45 N ATOM 0 H GLN A 160 -0.868 1.619 -6.326 1.00 73.14 H new ATOM 0 HA GLN A 160 1.708 0.200 -6.636 1.00 25.20 H new ATOM 0 HB2 GLN A 160 0.858 3.135 -6.809 1.00 10.31 H new ATOM 0 HB3 GLN A 160 2.530 2.622 -6.702 1.00 10.31 H new ATOM 0 HG2 GLN A 160 2.428 1.488 -8.817 1.00 23.52 H new ATOM 0 HG3 GLN A 160 0.679 1.590 -8.872 1.00 23.52 H new ATOM 0 HE21 GLN A 160 3.687 3.139 -9.493 1.00 50.45 H new ATOM 0 HE22 GLN A 160 3.030 4.500 -10.407 1.00 50.45 H new ATOM 652 N VAL A 161 2.524 1.160 -4.345 1.00 70.12 N ATOM 653 CA VAL A 161 2.912 1.383 -2.961 1.00 63.33 C ATOM 654 C VAL A 161 4.170 2.267 -2.914 1.00 30.43 C ATOM 655 O VAL A 161 4.987 2.261 -3.843 1.00 62.13 O ATOM 656 CB VAL A 161 3.086 0.039 -2.219 1.00 72.44 C ATOM 657 CG1 VAL A 161 1.755 -0.724 -2.153 1.00 44.11 C ATOM 658 CG2 VAL A 161 4.124 -0.903 -2.851 1.00 21.30 C ATOM 0 H VAL A 161 3.318 0.924 -4.941 1.00 70.12 H new ATOM 0 HA VAL A 161 2.121 1.918 -2.436 1.00 63.33 H new ATOM 0 HB VAL A 161 3.442 0.319 -1.227 1.00 72.44 H new ATOM 0 HG11 VAL A 161 1.902 -1.667 -1.626 1.00 44.11 H new ATOM 0 HG12 VAL A 161 1.017 -0.123 -1.622 1.00 44.11 H new ATOM 0 HG13 VAL A 161 1.400 -0.925 -3.164 1.00 44.11 H new ATOM 0 HG21 VAL A 161 4.183 -1.822 -2.268 1.00 21.30 H new ATOM 0 HG22 VAL A 161 3.826 -1.139 -3.873 1.00 21.30 H new ATOM 0 HG23 VAL A 161 5.099 -0.416 -2.861 1.00 21.30 H new ATOM 668 N TYR A 162 4.345 3.003 -1.815 1.00 25.32 N ATOM 669 CA TYR A 162 5.544 3.771 -1.498 1.00 53.14 C ATOM 670 C TYR A 162 6.231 3.106 -0.306 1.00 54.52 C ATOM 671 O TYR A 162 5.560 2.620 0.604 1.00 52.51 O ATOM 672 CB TYR A 162 5.187 5.221 -1.137 1.00 71.05 C ATOM 673 CG TYR A 162 4.327 5.974 -2.137 1.00 45.45 C ATOM 674 CD1 TYR A 162 2.932 5.834 -2.085 1.00 54.25 C ATOM 675 CD2 TYR A 162 4.898 6.842 -3.088 1.00 31.23 C ATOM 676 CE1 TYR A 162 2.102 6.611 -2.905 1.00 62.01 C ATOM 677 CE2 TYR A 162 4.081 7.562 -3.975 1.00 2.50 C ATOM 678 CZ TYR A 162 2.674 7.480 -3.860 1.00 71.05 C ATOM 679 OH TYR A 162 1.872 8.193 -4.690 1.00 44.24 O ATOM 0 H TYR A 162 3.626 3.082 -1.096 1.00 25.32 H new ATOM 0 HA TYR A 162 6.202 3.790 -2.366 1.00 53.14 H new ATOM 0 HB2 TYR A 162 4.670 5.217 -0.177 1.00 71.05 H new ATOM 0 HB3 TYR A 162 6.114 5.777 -0.997 1.00 71.05 H new ATOM 0 HD1 TYR A 162 2.492 5.119 -1.405 1.00 54.25 H new ATOM 0 HD2 TYR A 162 5.971 6.955 -3.135 1.00 31.23 H new ATOM 0 HE1 TYR A 162 1.028 6.545 -2.807 1.00 62.01 H new ATOM 0 HE2 TYR A 162 4.526 8.177 -4.743 1.00 2.50 H new ATOM 0 HH TYR A 162 2.423 8.743 -5.285 1.00 44.24 H new ATOM 689 N TYR A 163 7.560 3.100 -0.285 1.00 23.42 N ATOM 690 CA TYR A 163 8.380 2.448 0.727 1.00 65.35 C ATOM 691 C TYR A 163 9.758 3.115 0.762 1.00 64.13 C ATOM 692 O TYR A 163 10.066 3.960 -0.078 1.00 44.14 O ATOM 693 CB TYR A 163 8.494 0.954 0.375 1.00 43.43 C ATOM 694 CG TYR A 163 8.979 0.654 -1.036 1.00 70.12 C ATOM 695 CD1 TYR A 163 10.350 0.735 -1.347 1.00 12.51 C ATOM 696 CD2 TYR A 163 8.054 0.335 -2.053 1.00 23.20 C ATOM 697 CE1 TYR A 163 10.800 0.475 -2.654 1.00 62.54 C ATOM 698 CE2 TYR A 163 8.497 -0.039 -3.332 1.00 10.32 C ATOM 699 CZ TYR A 163 9.875 0.054 -3.643 1.00 14.10 C ATOM 700 OH TYR A 163 10.286 -0.234 -4.903 1.00 14.20 O ATOM 0 H TYR A 163 8.116 3.568 -1.001 1.00 23.42 H new ATOM 0 HA TYR A 163 7.929 2.544 1.715 1.00 65.35 H new ATOM 0 HB2 TYR A 163 9.174 0.481 1.084 1.00 43.43 H new ATOM 0 HB3 TYR A 163 7.518 0.490 0.512 1.00 43.43 H new ATOM 0 HD1 TYR A 163 11.060 0.998 -0.577 1.00 12.51 H new ATOM 0 HD2 TYR A 163 6.995 0.379 -1.846 1.00 23.20 H new ATOM 0 HE1 TYR A 163 11.844 0.595 -2.903 1.00 62.54 H new ATOM 0 HE2 TYR A 163 7.794 -0.394 -4.071 1.00 10.32 H new ATOM 0 HH TYR A 163 11.207 -0.567 -4.878 1.00 14.20 H new ATOM 710 N ARG A 164 10.607 2.731 1.717 1.00 4.40 N ATOM 711 CA ARG A 164 12.020 3.101 1.801 1.00 70.31 C ATOM 712 C ARG A 164 12.926 1.901 1.466 1.00 3.43 C ATOM 713 O ARG A 164 12.414 0.774 1.458 1.00 33.21 O ATOM 714 CB ARG A 164 12.309 3.590 3.221 1.00 41.15 C ATOM 715 CG ARG A 164 12.468 5.106 3.339 1.00 70.42 C ATOM 716 CD ARG A 164 13.438 5.381 4.497 1.00 61.33 C ATOM 717 NE ARG A 164 12.956 6.260 5.567 1.00 21.23 N ATOM 718 CZ ARG A 164 13.757 6.640 6.574 1.00 63.23 C ATOM 719 NH1 ARG A 164 15.051 6.319 6.587 1.00 70.14 N ATOM 720 NH2 ARG A 164 13.271 7.322 7.598 1.00 13.50 N ATOM 0 H ARG A 164 10.315 2.128 2.486 1.00 4.40 H new ATOM 0 HA ARG A 164 12.229 3.889 1.078 1.00 70.31 H new ATOM 0 HB2 ARG A 164 11.500 3.268 3.876 1.00 41.15 H new ATOM 0 HB3 ARG A 164 13.220 3.111 3.580 1.00 41.15 H new ATOM 0 HG2 ARG A 164 12.853 5.524 2.409 1.00 70.42 H new ATOM 0 HG3 ARG A 164 11.504 5.579 3.526 1.00 70.42 H new ATOM 0 HD2 ARG A 164 13.716 4.425 4.942 1.00 61.33 H new ATOM 0 HD3 ARG A 164 14.347 5.817 4.083 1.00 61.33 H new ATOM 0 HE ARG A 164 11.991 6.590 5.545 1.00 21.23 H new ATOM 0 HH11 ARG A 164 15.449 5.775 5.822 1.00 70.14 H new ATOM 0 HH12 ARG A 164 15.643 6.618 7.362 1.00 70.14 H new ATOM 0 HH21 ARG A 164 12.280 7.563 7.626 1.00 13.50 H new ATOM 0 HH22 ARG A 164 13.887 7.607 8.359 1.00 13.50 H new ATOM 734 N PRO A 165 14.240 2.099 1.227 1.00 44.34 N ATOM 735 CA PRO A 165 15.166 1.023 0.880 1.00 11.54 C ATOM 736 C PRO A 165 15.273 0.000 2.017 1.00 41.31 C ATOM 737 O PRO A 165 15.685 0.321 3.135 1.00 51.44 O ATOM 738 CB PRO A 165 16.501 1.693 0.536 1.00 42.33 C ATOM 739 CG PRO A 165 16.435 3.047 1.232 1.00 34.23 C ATOM 740 CD PRO A 165 14.947 3.380 1.219 1.00 33.34 C ATOM 0 HA PRO A 165 14.817 0.448 0.022 1.00 11.54 H new ATOM 0 HB2 PRO A 165 17.345 1.103 0.893 1.00 42.33 H new ATOM 0 HB3 PRO A 165 16.623 1.805 -0.541 1.00 42.33 H new ATOM 0 HG2 PRO A 165 16.826 2.996 2.248 1.00 34.23 H new ATOM 0 HG3 PRO A 165 17.020 3.800 0.703 1.00 34.23 H new ATOM 0 HD2 PRO A 165 14.675 3.980 2.088 1.00 33.34 H new ATOM 0 HD3 PRO A 165 14.687 3.962 0.335 1.00 33.34 H new ATOM 748 N VAL A 166 14.855 -1.232 1.732 1.00 74.14 N ATOM 749 CA VAL A 166 14.803 -2.346 2.677 1.00 33.31 C ATOM 750 C VAL A 166 16.168 -2.851 3.122 1.00 14.53 C ATOM 751 O VAL A 166 16.257 -3.375 4.225 1.00 4.40 O ATOM 752 CB VAL A 166 13.978 -3.485 2.066 1.00 22.12 C ATOM 753 CG1 VAL A 166 14.497 -3.948 0.693 1.00 30.00 C ATOM 754 CG2 VAL A 166 13.793 -4.694 2.983 1.00 41.35 C ATOM 0 H VAL A 166 14.531 -1.492 0.800 1.00 74.14 H new ATOM 0 HA VAL A 166 14.328 -1.970 3.583 1.00 33.31 H new ATOM 0 HB VAL A 166 12.997 -3.031 1.928 1.00 22.12 H new ATOM 0 HG11 VAL A 166 13.867 -4.755 0.319 1.00 30.00 H new ATOM 0 HG12 VAL A 166 14.470 -3.113 -0.007 1.00 30.00 H new ATOM 0 HG13 VAL A 166 15.522 -4.304 0.793 1.00 30.00 H new ATOM 0 HG21 VAL A 166 13.198 -5.451 2.472 1.00 41.35 H new ATOM 0 HG22 VAL A 166 14.768 -5.110 3.238 1.00 41.35 H new ATOM 0 HG23 VAL A 166 13.281 -4.385 3.894 1.00 41.35 H new ATOM 764 N SER A 167 17.229 -2.671 2.341 1.00 43.35 N ATOM 765 CA SER A 167 18.573 -3.090 2.727 1.00 11.13 C ATOM 766 C SER A 167 19.057 -2.354 3.995 1.00 44.54 C ATOM 767 O SER A 167 20.006 -2.797 4.646 1.00 3.41 O ATOM 768 CB SER A 167 19.484 -2.923 1.501 1.00 63.44 C ATOM 769 OG SER A 167 19.143 -1.756 0.765 1.00 11.02 O ATOM 0 H SER A 167 17.181 -2.230 1.422 1.00 43.35 H new ATOM 0 HA SER A 167 18.590 -4.140 3.017 1.00 11.13 H new ATOM 0 HB2 SER A 167 20.524 -2.863 1.822 1.00 63.44 H new ATOM 0 HB3 SER A 167 19.399 -3.800 0.859 1.00 63.44 H new ATOM 0 HG SER A 167 19.738 -1.672 -0.009 1.00 11.02 H new ATOM 775 N GLU A 168 18.360 -1.282 4.391 1.00 10.50 N ATOM 776 CA GLU A 168 18.539 -0.552 5.636 1.00 31.21 C ATOM 777 C GLU A 168 17.654 -1.108 6.772 1.00 1.20 C ATOM 778 O GLU A 168 17.980 -0.884 7.943 1.00 74.24 O ATOM 779 CB GLU A 168 18.130 0.914 5.420 1.00 23.22 C ATOM 780 CG GLU A 168 18.718 1.641 4.196 1.00 31.01 C ATOM 781 CD GLU A 168 20.157 2.124 4.406 1.00 23.42 C ATOM 782 OE1 GLU A 168 21.035 1.333 4.813 1.00 22.12 O ATOM 783 OE2 GLU A 168 20.431 3.336 4.226 1.00 13.31 O ATOM 0 H GLU A 168 17.618 -0.885 3.815 1.00 10.50 H new ATOM 0 HA GLU A 168 19.587 -0.652 5.920 1.00 31.21 H new ATOM 0 HB2 GLU A 168 17.043 0.953 5.345 1.00 23.22 H new ATOM 0 HB3 GLU A 168 18.408 1.476 6.311 1.00 23.22 H new ATOM 0 HG2 GLU A 168 18.690 0.971 3.337 1.00 31.01 H new ATOM 0 HG3 GLU A 168 18.088 2.497 3.954 1.00 31.01 H new ATOM 790 N TYR A 169 16.513 -1.763 6.494 1.00 72.23 N ATOM 791 CA TYR A 169 15.620 -2.302 7.522 1.00 34.43 C ATOM 792 C TYR A 169 15.918 -3.787 7.719 1.00 65.25 C ATOM 793 O TYR A 169 15.550 -4.606 6.886 1.00 73.05 O ATOM 794 CB TYR A 169 14.136 -2.152 7.137 1.00 43.33 C ATOM 795 CG TYR A 169 13.529 -0.762 7.199 1.00 53.51 C ATOM 796 CD1 TYR A 169 13.531 0.039 6.044 1.00 12.51 C ATOM 797 CD2 TYR A 169 12.860 -0.307 8.358 1.00 72.05 C ATOM 798 CE1 TYR A 169 12.832 1.257 6.023 1.00 73.41 C ATOM 799 CE2 TYR A 169 12.146 0.904 8.333 1.00 33.01 C ATOM 800 CZ TYR A 169 12.099 1.679 7.156 1.00 74.14 C ATOM 801 OH TYR A 169 11.394 2.845 7.142 1.00 70.34 O ATOM 0 H TYR A 169 16.187 -1.932 5.542 1.00 72.23 H new ATOM 0 HA TYR A 169 15.796 -1.738 8.438 1.00 34.43 H new ATOM 0 HB2 TYR A 169 14.013 -2.527 6.121 1.00 43.33 H new ATOM 0 HB3 TYR A 169 13.553 -2.802 7.789 1.00 43.33 H new ATOM 0 HD1 TYR A 169 14.073 -0.284 5.168 1.00 12.51 H new ATOM 0 HD2 TYR A 169 12.897 -0.891 9.266 1.00 72.05 H new ATOM 0 HE1 TYR A 169 12.855 1.874 5.137 1.00 73.41 H new ATOM 0 HE2 TYR A 169 11.631 1.242 9.220 1.00 33.01 H new ATOM 0 HH TYR A 169 10.726 2.832 7.859 1.00 70.34 H new ATOM 811 N SER A 170 16.487 -4.172 8.861 1.00 11.40 N ATOM 812 CA SER A 170 16.728 -5.568 9.229 1.00 43.13 C ATOM 813 C SER A 170 15.441 -6.408 9.454 1.00 65.44 C ATOM 814 O SER A 170 15.490 -7.362 10.238 1.00 44.45 O ATOM 815 CB SER A 170 17.602 -5.588 10.499 1.00 70.13 C ATOM 816 OG SER A 170 18.687 -4.682 10.435 1.00 62.02 O ATOM 0 H SER A 170 16.800 -3.509 9.571 1.00 11.40 H new ATOM 0 HA SER A 170 17.230 -6.039 8.384 1.00 43.13 H new ATOM 0 HB2 SER A 170 16.984 -5.346 11.363 1.00 70.13 H new ATOM 0 HB3 SER A 170 17.986 -6.596 10.654 1.00 70.13 H new ATOM 0 HG SER A 170 19.206 -4.734 11.265 1.00 62.02 H new ATOM 822 N ASN A 171 14.253 -6.030 8.955 1.00 65.12 N ATOM 823 CA ASN A 171 13.001 -6.786 9.116 1.00 64.45 C ATOM 824 C ASN A 171 11.983 -6.408 8.034 1.00 72.35 C ATOM 825 O ASN A 171 12.130 -5.392 7.360 1.00 72.01 O ATOM 826 CB ASN A 171 12.435 -6.562 10.536 1.00 34.33 C ATOM 827 CG ASN A 171 11.121 -7.274 10.846 1.00 24.00 C ATOM 828 OD1 ASN A 171 10.844 -8.384 10.399 1.00 30.01 O ATOM 829 ND2 ASN A 171 10.263 -6.628 11.610 1.00 14.22 N ATOM 0 H ASN A 171 14.134 -5.172 8.417 1.00 65.12 H new ATOM 0 HA ASN A 171 13.212 -7.848 8.994 1.00 64.45 H new ATOM 0 HB2 ASN A 171 13.182 -6.887 11.260 1.00 34.33 H new ATOM 0 HB3 ASN A 171 12.291 -5.492 10.685 1.00 34.33 H new ATOM 0 HD21 ASN A 171 9.362 -7.050 11.834 1.00 14.22 H new ATOM 0 HD22 ASN A 171 10.500 -5.707 11.977 1.00 14.22 H new ATOM 836 N GLN A 172 10.931 -7.218 7.893 1.00 34.42 N ATOM 837 CA GLN A 172 9.757 -6.920 7.095 1.00 52.13 C ATOM 838 C GLN A 172 8.847 -5.920 7.799 1.00 11.44 C ATOM 839 O GLN A 172 8.394 -4.976 7.158 1.00 54.41 O ATOM 840 CB GLN A 172 8.995 -8.215 6.753 1.00 33.14 C ATOM 841 CG GLN A 172 7.806 -7.906 5.828 1.00 45.22 C ATOM 842 CD GLN A 172 7.005 -9.132 5.415 1.00 45.45 C ATOM 843 OE1 GLN A 172 6.574 -9.906 6.260 1.00 11.54 O ATOM 844 NE2 GLN A 172 6.686 -9.285 4.143 1.00 53.42 N ATOM 0 H GLN A 172 10.879 -8.128 8.350 1.00 34.42 H new ATOM 0 HA GLN A 172 10.089 -6.461 6.164 1.00 52.13 H new ATOM 0 HB2 GLN A 172 9.667 -8.923 6.268 1.00 33.14 H new ATOM 0 HB3 GLN A 172 8.639 -8.688 7.668 1.00 33.14 H new ATOM 0 HG2 GLN A 172 7.141 -7.204 6.331 1.00 45.22 H new ATOM 0 HG3 GLN A 172 8.176 -7.408 4.932 1.00 45.22 H new ATOM 0 HE21 GLN A 172 7.049 -8.636 3.445 1.00 53.42 H new ATOM 0 HE22 GLN A 172 6.077 -10.052 3.859 1.00 53.42 H new ATOM 853 N LYS A 173 8.488 -6.139 9.074 1.00 2.40 N ATOM 854 CA LYS A 173 7.349 -5.428 9.669 1.00 30.04 C ATOM 855 C LYS A 173 7.528 -3.927 9.592 1.00 54.24 C ATOM 856 O LYS A 173 6.578 -3.221 9.263 1.00 52.44 O ATOM 857 CB LYS A 173 7.114 -5.809 11.139 1.00 43.53 C ATOM 858 CG LYS A 173 5.805 -5.196 11.662 1.00 14.41 C ATOM 859 CD LYS A 173 5.907 -4.175 12.793 1.00 32.04 C ATOM 860 CE LYS A 173 6.451 -2.807 12.392 1.00 73.33 C ATOM 861 NZ LYS A 173 6.054 -1.754 13.354 1.00 61.45 N ATOM 0 H LYS A 173 8.960 -6.790 9.701 1.00 2.40 H new ATOM 0 HA LYS A 173 6.482 -5.732 9.083 1.00 30.04 H new ATOM 0 HB2 LYS A 173 7.076 -6.894 11.236 1.00 43.53 H new ATOM 0 HB3 LYS A 173 7.950 -5.463 11.747 1.00 43.53 H new ATOM 0 HG2 LYS A 173 5.298 -4.719 10.823 1.00 14.41 H new ATOM 0 HG3 LYS A 173 5.164 -6.010 12.001 1.00 14.41 H new ATOM 0 HD2 LYS A 173 4.917 -4.040 13.228 1.00 32.04 H new ATOM 0 HD3 LYS A 173 6.546 -4.586 13.575 1.00 32.04 H new ATOM 0 HE2 LYS A 173 7.538 -2.852 12.331 1.00 73.33 H new ATOM 0 HE3 LYS A 173 6.086 -2.548 11.398 1.00 73.33 H new ATOM 0 HZ1 LYS A 173 6.784 -1.014 13.379 1.00 61.45 H new ATOM 0 HZ2 LYS A 173 5.148 -1.337 13.058 1.00 61.45 H new ATOM 0 HZ3 LYS A 173 5.950 -2.170 14.301 1.00 61.45 H new ATOM 875 N ASN A 174 8.711 -3.446 9.962 1.00 64.25 N ATOM 876 CA ASN A 174 9.022 -2.028 9.952 1.00 42.14 C ATOM 877 C ASN A 174 8.929 -1.487 8.531 1.00 72.44 C ATOM 878 O ASN A 174 8.249 -0.479 8.341 1.00 31.03 O ATOM 879 CB ASN A 174 10.411 -1.685 10.531 1.00 42.55 C ATOM 880 CG ASN A 174 11.490 -2.734 10.310 1.00 32.01 C ATOM 881 OD1 ASN A 174 11.468 -3.480 9.347 1.00 43.55 O ATOM 882 ND2 ASN A 174 12.441 -2.844 11.216 1.00 64.02 N ATOM 0 H ASN A 174 9.482 -4.035 10.278 1.00 64.25 H new ATOM 0 HA ASN A 174 8.285 -1.557 10.602 1.00 42.14 H new ATOM 0 HB2 ASN A 174 10.747 -0.746 10.092 1.00 42.55 H new ATOM 0 HB3 ASN A 174 10.307 -1.516 11.603 1.00 42.55 H new ATOM 0 HD21 ASN A 174 13.164 -3.556 11.113 1.00 64.02 H new ATOM 0 HD22 ASN A 174 12.454 -2.217 12.020 1.00 64.02 H new ATOM 889 N PHE A 175 9.571 -2.144 7.550 1.00 24.32 N ATOM 890 CA PHE A 175 9.473 -1.749 6.156 1.00 73.21 C ATOM 891 C PHE A 175 7.987 -1.657 5.750 1.00 62.02 C ATOM 892 O PHE A 175 7.603 -0.674 5.118 1.00 4.33 O ATOM 893 CB PHE A 175 10.337 -2.708 5.296 1.00 50.42 C ATOM 894 CG PHE A 175 9.804 -2.964 3.900 1.00 30.00 C ATOM 895 CD1 PHE A 175 8.655 -3.753 3.777 1.00 61.42 C ATOM 896 CD2 PHE A 175 10.398 -2.430 2.741 1.00 2.42 C ATOM 897 CE1 PHE A 175 8.000 -3.883 2.554 1.00 14.34 C ATOM 898 CE2 PHE A 175 9.778 -2.607 1.489 1.00 51.43 C ATOM 899 CZ PHE A 175 8.568 -3.323 1.411 1.00 30.21 C ATOM 0 H PHE A 175 10.166 -2.957 7.711 1.00 24.32 H new ATOM 0 HA PHE A 175 9.879 -0.752 5.985 1.00 73.21 H new ATOM 0 HB2 PHE A 175 11.343 -2.295 5.216 1.00 50.42 H new ATOM 0 HB3 PHE A 175 10.424 -3.661 5.817 1.00 50.42 H new ATOM 0 HD1 PHE A 175 8.270 -4.269 4.644 1.00 61.42 H new ATOM 0 HD2 PHE A 175 11.328 -1.885 2.812 1.00 2.42 H new ATOM 0 HE1 PHE A 175 7.061 -4.413 2.492 1.00 14.34 H new ATOM 0 HE2 PHE A 175 10.227 -2.197 0.596 1.00 51.43 H new ATOM 0 HZ PHE A 175 8.076 -3.439 0.457 1.00 30.21 H new ATOM 909 N VAL A 176 7.151 -2.645 6.112 1.00 12.33 N ATOM 910 CA VAL A 176 5.756 -2.693 5.682 1.00 3.22 C ATOM 911 C VAL A 176 4.999 -1.565 6.379 1.00 10.43 C ATOM 912 O VAL A 176 4.241 -0.887 5.711 1.00 44.55 O ATOM 913 CB VAL A 176 5.080 -4.061 5.972 1.00 4.31 C ATOM 914 CG1 VAL A 176 3.560 -4.048 5.726 1.00 34.33 C ATOM 915 CG2 VAL A 176 5.619 -5.183 5.078 1.00 61.43 C ATOM 0 H VAL A 176 7.428 -3.425 6.708 1.00 12.33 H new ATOM 0 HA VAL A 176 5.728 -2.567 4.600 1.00 3.22 H new ATOM 0 HB VAL A 176 5.306 -4.239 7.023 1.00 4.31 H new ATOM 0 HG11 VAL A 176 3.147 -5.032 5.946 1.00 34.33 H new ATOM 0 HG12 VAL A 176 3.093 -3.306 6.373 1.00 34.33 H new ATOM 0 HG13 VAL A 176 3.362 -3.797 4.684 1.00 34.33 H new ATOM 0 HG21 VAL A 176 5.113 -6.117 5.322 1.00 61.43 H new ATOM 0 HG22 VAL A 176 5.437 -4.934 4.032 1.00 61.43 H new ATOM 0 HG23 VAL A 176 6.690 -5.297 5.243 1.00 61.43 H new ATOM 925 N HIS A 177 5.151 -1.362 7.693 1.00 63.04 N ATOM 926 CA HIS A 177 4.301 -0.441 8.445 1.00 44.51 C ATOM 927 C HIS A 177 4.553 0.989 7.984 1.00 43.41 C ATOM 928 O HIS A 177 3.590 1.724 7.753 1.00 23.40 O ATOM 929 CB HIS A 177 4.542 -0.584 9.955 1.00 44.23 C ATOM 930 CG HIS A 177 3.538 0.091 10.874 1.00 1.32 C ATOM 931 ND1 HIS A 177 3.009 -0.498 12.004 1.00 10.54 N ATOM 932 CD2 HIS A 177 3.029 1.372 10.816 1.00 33.32 C ATOM 933 CE1 HIS A 177 2.256 0.409 12.639 1.00 71.42 C ATOM 934 NE2 HIS A 177 2.249 1.566 11.963 1.00 53.41 N ATOM 0 H HIS A 177 5.861 -1.828 8.258 1.00 63.04 H new ATOM 0 HA HIS A 177 3.257 -0.690 8.253 1.00 44.51 H new ATOM 0 HB2 HIS A 177 4.564 -1.647 10.197 1.00 44.23 H new ATOM 0 HB3 HIS A 177 5.531 -0.186 10.181 1.00 44.23 H new ATOM 0 HD2 HIS A 177 3.201 2.093 10.030 1.00 33.32 H new ATOM 0 HE1 HIS A 177 1.729 0.233 13.565 1.00 71.42 H new ATOM 0 HE2 HIS A 177 1.768 2.424 12.232 1.00 53.41 H new ATOM 942 N ASP A 178 5.824 1.402 7.855 1.00 21.20 N ATOM 943 CA ASP A 178 6.083 2.770 7.416 1.00 61.01 C ATOM 944 C ASP A 178 5.580 2.916 5.981 1.00 62.32 C ATOM 945 O ASP A 178 4.960 3.942 5.717 1.00 5.31 O ATOM 946 CB ASP A 178 7.542 3.247 7.510 1.00 62.43 C ATOM 947 CG ASP A 178 8.225 3.083 8.866 1.00 32.21 C ATOM 948 OD1 ASP A 178 7.591 3.326 9.920 1.00 24.14 O ATOM 949 OD2 ASP A 178 9.444 2.797 8.895 1.00 65.01 O ATOM 0 H ASP A 178 6.650 0.833 8.040 1.00 21.20 H new ATOM 0 HA ASP A 178 5.548 3.413 8.115 1.00 61.01 H new ATOM 0 HB2 ASP A 178 8.127 2.706 6.766 1.00 62.43 H new ATOM 0 HB3 ASP A 178 7.575 4.302 7.237 1.00 62.43 H new ATOM 954 N CYS A 179 5.763 1.898 5.107 1.00 41.34 N ATOM 955 CA CYS A 179 5.132 1.827 3.778 1.00 4.40 C ATOM 956 C CYS A 179 3.654 2.144 3.936 1.00 62.41 C ATOM 957 O CYS A 179 3.186 3.118 3.352 1.00 72.04 O ATOM 958 CB CYS A 179 5.288 0.461 3.038 1.00 24.02 C ATOM 959 SG CYS A 179 3.776 -0.084 2.175 1.00 71.14 S ATOM 0 H CYS A 179 6.360 1.097 5.312 1.00 41.34 H new ATOM 0 HA CYS A 179 5.653 2.552 3.153 1.00 4.40 H new ATOM 0 HB2 CYS A 179 6.100 0.541 2.315 1.00 24.02 H new ATOM 0 HB3 CYS A 179 5.578 -0.302 3.760 1.00 24.02 H new ATOM 964 N VAL A 180 2.946 1.279 4.671 1.00 10.34 N ATOM 965 CA VAL A 180 1.504 1.171 4.748 1.00 45.12 C ATOM 966 C VAL A 180 1.010 2.553 5.064 1.00 11.14 C ATOM 967 O VAL A 180 0.323 3.149 4.240 1.00 33.13 O ATOM 968 CB VAL A 180 1.109 0.069 5.764 1.00 31.41 C ATOM 969 CG1 VAL A 180 -0.256 0.255 6.441 1.00 25.03 C ATOM 970 CG2 VAL A 180 1.084 -1.291 5.054 1.00 12.53 C ATOM 0 H VAL A 180 3.409 0.592 5.266 1.00 10.34 H new ATOM 0 HA VAL A 180 1.034 0.846 3.820 1.00 45.12 H new ATOM 0 HB VAL A 180 1.863 0.132 6.549 1.00 31.41 H new ATOM 0 HG11 VAL A 180 -0.435 -0.569 7.132 1.00 25.03 H new ATOM 0 HG12 VAL A 180 -0.265 1.197 6.990 1.00 25.03 H new ATOM 0 HG13 VAL A 180 -1.039 0.270 5.683 1.00 25.03 H new ATOM 0 HG21 VAL A 180 0.806 -2.068 5.766 1.00 12.53 H new ATOM 0 HG22 VAL A 180 0.356 -1.265 4.243 1.00 12.53 H new ATOM 0 HG23 VAL A 180 2.072 -1.507 4.647 1.00 12.53 H new ATOM 980 N ASN A 181 1.469 3.089 6.192 1.00 41.14 N ATOM 981 CA ASN A 181 1.032 4.369 6.676 1.00 2.43 C ATOM 982 C ASN A 181 1.306 5.462 5.680 1.00 2.41 C ATOM 983 O ASN A 181 0.391 6.205 5.391 1.00 30.14 O ATOM 984 CB ASN A 181 1.738 4.712 7.970 1.00 63.15 C ATOM 985 CG ASN A 181 0.884 5.666 8.791 1.00 11.20 C ATOM 986 OD1 ASN A 181 -0.207 5.340 9.251 1.00 4.44 O ATOM 987 ND2 ASN A 181 1.370 6.862 9.019 1.00 71.04 N ATOM 0 H ASN A 181 2.159 2.634 6.790 1.00 41.14 H new ATOM 0 HA ASN A 181 -0.043 4.299 6.839 1.00 2.43 H new ATOM 0 HB2 ASN A 181 1.933 3.803 8.540 1.00 63.15 H new ATOM 0 HB3 ASN A 181 2.705 5.168 7.757 1.00 63.15 H new ATOM 0 HD21 ASN A 181 0.841 7.529 9.582 1.00 71.04 H new ATOM 0 HD22 ASN A 181 2.277 7.126 8.634 1.00 71.04 H new ATOM 994 N ILE A 182 2.540 5.602 5.191 1.00 71.11 N ATOM 995 CA ILE A 182 2.948 6.673 4.287 1.00 14.51 C ATOM 996 C ILE A 182 2.101 6.626 3.020 1.00 51.13 C ATOM 997 O ILE A 182 1.542 7.643 2.622 1.00 11.32 O ATOM 998 CB ILE A 182 4.455 6.517 3.991 1.00 33.41 C ATOM 999 CG1 ILE A 182 5.326 6.974 5.176 1.00 54.13 C ATOM 1000 CG2 ILE A 182 4.950 7.193 2.697 1.00 70.01 C ATOM 1001 CD1 ILE A 182 5.337 8.474 5.482 1.00 51.53 C ATOM 0 H ILE A 182 3.298 4.959 5.419 1.00 71.11 H new ATOM 0 HA ILE A 182 2.789 7.650 4.742 1.00 14.51 H new ATOM 0 HB ILE A 182 4.570 5.444 3.835 1.00 33.41 H new ATOM 0 HG12 ILE A 182 4.990 6.447 6.069 1.00 54.13 H new ATOM 0 HG13 ILE A 182 6.352 6.658 4.986 1.00 54.13 H new ATOM 0 HG21 ILE A 182 6.021 7.023 2.584 1.00 70.01 H new ATOM 0 HG22 ILE A 182 4.423 6.770 1.841 1.00 70.01 H new ATOM 0 HG23 ILE A 182 4.756 8.264 2.749 1.00 70.01 H new ATOM 0 HD11 ILE A 182 5.986 8.666 6.336 1.00 51.53 H new ATOM 0 HD12 ILE A 182 5.708 9.020 4.614 1.00 51.53 H new ATOM 0 HD13 ILE A 182 4.325 8.806 5.714 1.00 51.53 H new ATOM 1013 N THR A 183 2.010 5.459 2.396 1.00 61.42 N ATOM 1014 CA THR A 183 1.267 5.208 1.179 1.00 31.03 C ATOM 1015 C THR A 183 -0.161 5.725 1.318 1.00 64.32 C ATOM 1016 O THR A 183 -0.664 6.490 0.493 1.00 74.35 O ATOM 1017 CB THR A 183 1.311 3.687 0.939 1.00 42.25 C ATOM 1018 OG1 THR A 183 2.589 3.297 0.487 1.00 70.02 O ATOM 1019 CG2 THR A 183 0.247 3.254 -0.054 1.00 14.43 C ATOM 0 H THR A 183 2.478 4.623 2.747 1.00 61.42 H new ATOM 0 HA THR A 183 1.701 5.730 0.326 1.00 31.03 H new ATOM 0 HB THR A 183 1.106 3.193 1.889 1.00 42.25 H new ATOM 0 HG1 THR A 183 3.174 3.138 1.257 1.00 70.02 H new ATOM 0 HG21 THR A 183 0.304 2.176 -0.202 1.00 14.43 H new ATOM 0 HG22 THR A 183 -0.738 3.516 0.332 1.00 14.43 H new ATOM 0 HG23 THR A 183 0.410 3.760 -1.006 1.00 14.43 H new ATOM 1027 N VAL A 184 -0.808 5.256 2.369 1.00 42.44 N ATOM 1028 CA VAL A 184 -2.142 5.579 2.794 1.00 5.33 C ATOM 1029 C VAL A 184 -2.219 7.073 3.058 1.00 54.41 C ATOM 1030 O VAL A 184 -3.038 7.739 2.438 1.00 41.34 O ATOM 1031 CB VAL A 184 -2.349 4.644 3.994 1.00 11.51 C ATOM 1032 CG1 VAL A 184 -3.336 5.116 5.008 1.00 24.20 C ATOM 1033 CG2 VAL A 184 -2.707 3.236 3.511 1.00 1.24 C ATOM 0 H VAL A 184 -0.368 4.582 2.996 1.00 42.44 H new ATOM 0 HA VAL A 184 -2.948 5.417 2.078 1.00 5.33 H new ATOM 0 HB VAL A 184 -1.393 4.637 4.518 1.00 11.51 H new ATOM 0 HG11 VAL A 184 -3.408 4.385 5.813 1.00 24.20 H new ATOM 0 HG12 VAL A 184 -3.010 6.073 5.415 1.00 24.20 H new ATOM 0 HG13 VAL A 184 -4.312 5.235 4.538 1.00 24.20 H new ATOM 0 HG21 VAL A 184 -2.851 2.582 4.371 1.00 1.24 H new ATOM 0 HG22 VAL A 184 -3.626 3.275 2.926 1.00 1.24 H new ATOM 0 HG23 VAL A 184 -1.899 2.847 2.891 1.00 1.24 H new ATOM 1043 N LYS A 185 -1.340 7.656 3.862 1.00 4.41 N ATOM 1044 CA LYS A 185 -1.316 9.084 4.164 1.00 64.33 C ATOM 1045 C LYS A 185 -1.153 9.952 2.931 1.00 63.03 C ATOM 1046 O LYS A 185 -1.395 11.150 3.003 1.00 5.50 O ATOM 1047 CB LYS A 185 -0.164 9.382 5.129 1.00 43.42 C ATOM 1048 CG LYS A 185 -0.665 10.141 6.353 1.00 73.14 C ATOM 1049 CD LYS A 185 0.259 10.211 7.574 1.00 10.30 C ATOM 1050 CE LYS A 185 1.731 9.943 7.293 1.00 65.44 C ATOM 1051 NZ LYS A 185 2.509 9.910 8.551 1.00 1.33 N ATOM 0 H LYS A 185 -0.602 7.135 4.336 1.00 4.41 H new ATOM 0 HA LYS A 185 -2.281 9.326 4.610 1.00 64.33 H new ATOM 0 HB2 LYS A 185 0.305 8.449 5.441 1.00 43.42 H new ATOM 0 HB3 LYS A 185 0.600 9.969 4.620 1.00 43.42 H new ATOM 0 HG2 LYS A 185 -0.892 11.162 6.045 1.00 73.14 H new ATOM 0 HG3 LYS A 185 -1.604 9.687 6.668 1.00 73.14 H new ATOM 0 HD2 LYS A 185 0.166 11.200 8.023 1.00 10.30 H new ATOM 0 HD3 LYS A 185 -0.089 9.491 8.314 1.00 10.30 H new ATOM 0 HE2 LYS A 185 1.839 8.993 6.769 1.00 65.44 H new ATOM 0 HE3 LYS A 185 2.127 10.717 6.635 1.00 65.44 H new ATOM 0 HZ1 LYS A 185 3.452 9.514 8.365 1.00 1.33 H new ATOM 0 HZ2 LYS A 185 2.607 10.876 8.924 1.00 1.33 H new ATOM 0 HZ3 LYS A 185 2.016 9.317 9.249 1.00 1.33 H new ATOM 1065 N GLN A 186 -0.717 9.393 1.812 1.00 50.32 N ATOM 1066 CA GLN A 186 -0.486 10.119 0.578 1.00 53.13 C ATOM 1067 C GLN A 186 -1.465 9.694 -0.514 1.00 65.13 C ATOM 1068 O GLN A 186 -1.307 10.041 -1.687 1.00 52.22 O ATOM 1069 CB GLN A 186 0.984 9.974 0.220 1.00 21.30 C ATOM 1070 CG GLN A 186 1.897 10.517 1.348 1.00 13.31 C ATOM 1071 CD GLN A 186 1.907 12.036 1.586 1.00 54.42 C ATOM 1072 OE1 GLN A 186 0.939 12.768 1.392 1.00 30.43 O ATOM 1073 NE2 GLN A 186 3.017 12.583 2.042 1.00 44.23 N ATOM 0 H GLN A 186 -0.510 8.397 1.738 1.00 50.32 H new ATOM 0 HA GLN A 186 -0.689 11.183 0.699 1.00 53.13 H new ATOM 0 HB2 GLN A 186 1.214 8.924 0.038 1.00 21.30 H new ATOM 0 HB3 GLN A 186 1.189 10.511 -0.706 1.00 21.30 H new ATOM 0 HG2 GLN A 186 1.604 10.033 2.280 1.00 13.31 H new ATOM 0 HG3 GLN A 186 2.919 10.204 1.133 1.00 13.31 H new ATOM 0 HE21 GLN A 186 3.838 12.003 2.214 1.00 44.23 H new ATOM 0 HE22 GLN A 186 3.054 13.586 2.223 1.00 44.23 H new ATOM 1082 N HIS A 187 -2.513 8.986 -0.106 1.00 5.52 N ATOM 1083 CA HIS A 187 -3.658 8.604 -0.914 1.00 30.33 C ATOM 1084 C HIS A 187 -4.989 8.787 -0.167 1.00 21.43 C ATOM 1085 O HIS A 187 -6.054 8.611 -0.753 1.00 53.11 O ATOM 1086 CB HIS A 187 -3.424 7.168 -1.345 1.00 21.23 C ATOM 1087 CG HIS A 187 -4.180 6.757 -2.575 1.00 53.51 C ATOM 1088 ND1 HIS A 187 -5.386 6.120 -2.615 1.00 22.04 N flip ATOM 1089 CD2 HIS A 187 -3.752 6.937 -3.871 1.00 64.42 C flip ATOM 1090 CE1 HIS A 187 -5.710 5.929 -3.962 1.00 4.51 C flip ATOM 1091 NE2 HIS A 187 -4.699 6.439 -4.686 1.00 10.24 N flip ATOM 0 H HIS A 187 -2.587 8.646 0.853 1.00 5.52 H new ATOM 0 HA HIS A 187 -3.746 9.253 -1.786 1.00 30.33 H new ATOM 0 HB2 HIS A 187 -2.358 7.025 -1.524 1.00 21.23 H new ATOM 0 HB3 HIS A 187 -3.702 6.506 -0.525 1.00 21.23 H new ATOM 0 HD2 HIS A 187 -2.823 7.395 -4.178 1.00 64.42 H new ATOM 0 HE1 HIS A 187 -6.603 5.460 -4.347 1.00 4.51 H new ATOM 0 HE2 HIS A 187 -4.656 6.447 -5.705 1.00 10.24 H new ATOM 1099 N THR A 188 -4.931 9.115 1.127 1.00 3.12 N ATOM 1100 CA THR A 188 -6.074 9.303 2.001 1.00 63.13 C ATOM 1101 C THR A 188 -6.368 10.795 1.989 1.00 52.14 C ATOM 1102 O THR A 188 -7.082 11.228 1.097 1.00 23.03 O ATOM 1103 CB THR A 188 -5.767 8.700 3.379 1.00 43.35 C ATOM 1104 OG1 THR A 188 -5.558 7.313 3.250 1.00 61.13 O ATOM 1105 CG2 THR A 188 -6.893 8.902 4.373 1.00 10.31 C ATOM 0 H THR A 188 -4.043 9.261 1.607 1.00 3.12 H new ATOM 0 HA THR A 188 -6.975 8.783 1.675 1.00 63.13 H new ATOM 0 HB THR A 188 -4.880 9.212 3.751 1.00 43.35 H new ATOM 0 HG1 THR A 188 -4.715 7.152 2.777 1.00 61.13 H new ATOM 0 HG21 THR A 188 -6.619 8.455 5.329 1.00 10.31 H new ATOM 0 HG22 THR A 188 -7.071 9.969 4.509 1.00 10.31 H new ATOM 0 HG23 THR A 188 -7.800 8.428 3.997 1.00 10.31 H new ATOM 1113 N VAL A 189 -5.740 11.610 2.846 1.00 73.33 N ATOM 1114 CA VAL A 189 -5.850 13.077 2.875 1.00 70.22 C ATOM 1115 C VAL A 189 -5.781 13.740 1.547 1.00 45.32 C ATOM 1116 O VAL A 189 -6.457 14.745 1.314 1.00 34.00 O ATOM 1117 CB VAL A 189 -4.869 13.649 3.894 1.00 23.11 C ATOM 1118 CG1 VAL A 189 -3.428 13.220 3.694 1.00 31.03 C ATOM 1119 CG2 VAL A 189 -4.985 15.159 4.137 1.00 33.40 C ATOM 0 H VAL A 189 -5.115 11.252 3.569 1.00 73.33 H new ATOM 0 HA VAL A 189 -6.864 13.310 3.201 1.00 70.22 H new ATOM 0 HB VAL A 189 -5.203 13.178 4.819 1.00 23.11 H new ATOM 0 HG11 VAL A 189 -2.803 13.674 4.463 1.00 31.03 H new ATOM 0 HG12 VAL A 189 -3.358 12.134 3.764 1.00 31.03 H new ATOM 0 HG13 VAL A 189 -3.085 13.543 2.711 1.00 31.03 H new ATOM 0 HG21 VAL A 189 -4.246 15.466 4.877 1.00 33.40 H new ATOM 0 HG22 VAL A 189 -4.808 15.692 3.203 1.00 33.40 H new ATOM 0 HG23 VAL A 189 -5.984 15.393 4.504 1.00 33.40 H new ATOM 1129 N THR A 190 -5.041 13.125 0.651 1.00 53.41 N ATOM 1130 CA THR A 190 -4.786 13.720 -0.610 1.00 11.31 C ATOM 1131 C THR A 190 -5.990 13.574 -1.550 1.00 11.13 C ATOM 1132 O THR A 190 -5.958 14.039 -2.691 1.00 11.31 O ATOM 1133 CB THR A 190 -3.470 13.115 -1.120 1.00 41.51 C ATOM 1134 OG1 THR A 190 -3.659 11.742 -1.383 1.00 64.45 O ATOM 1135 CG2 THR A 190 -2.394 13.167 -0.024 1.00 50.31 C ATOM 0 H THR A 190 -4.611 12.210 0.788 1.00 53.41 H new ATOM 0 HA THR A 190 -4.658 14.800 -0.545 1.00 11.31 H new ATOM 0 HB THR A 190 -3.170 13.677 -2.005 1.00 41.51 H new ATOM 0 HG1 THR A 190 -3.062 11.463 -2.108 1.00 64.45 H new ATOM 0 HG21 THR A 190 -1.468 12.734 -0.402 1.00 50.31 H new ATOM 0 HG22 THR A 190 -2.219 14.203 0.265 1.00 50.31 H new ATOM 0 HG23 THR A 190 -2.731 12.600 0.844 1.00 50.31 H new ATOM 1143 N THR A 191 -7.071 12.987 -1.031 1.00 41.55 N ATOM 1144 CA THR A 191 -8.352 12.831 -1.660 1.00 10.42 C ATOM 1145 C THR A 191 -9.471 13.115 -0.652 1.00 74.15 C ATOM 1146 O THR A 191 -10.324 13.951 -0.918 1.00 24.30 O ATOM 1147 CB THR A 191 -8.360 11.485 -2.407 1.00 33.30 C ATOM 1148 OG1 THR A 191 -8.989 11.707 -3.651 1.00 72.04 O ATOM 1149 CG2 THR A 191 -9.004 10.297 -1.692 1.00 21.44 C ATOM 0 H THR A 191 -7.056 12.585 -0.094 1.00 41.55 H new ATOM 0 HA THR A 191 -8.552 13.569 -2.437 1.00 10.42 H new ATOM 0 HB THR A 191 -7.318 11.177 -2.494 1.00 33.30 H new ATOM 0 HG1 THR A 191 -9.012 10.870 -4.160 1.00 72.04 H new ATOM 0 HG21 THR A 191 -8.942 9.413 -2.327 1.00 21.44 H new ATOM 0 HG22 THR A 191 -8.480 10.108 -0.755 1.00 21.44 H new ATOM 0 HG23 THR A 191 -10.050 10.521 -1.483 1.00 21.44 H new ATOM 1157 N THR A 192 -9.410 12.578 0.561 1.00 32.14 N ATOM 1158 CA THR A 192 -10.458 12.718 1.583 1.00 25.40 C ATOM 1159 C THR A 192 -10.867 14.173 1.852 1.00 2.21 C ATOM 1160 O THR A 192 -12.012 14.429 2.214 1.00 53.24 O ATOM 1161 CB THR A 192 -10.056 12.026 2.893 1.00 52.31 C ATOM 1162 OG1 THR A 192 -9.381 10.805 2.679 1.00 44.23 O ATOM 1163 CG2 THR A 192 -11.280 11.721 3.755 1.00 22.30 C ATOM 0 H THR A 192 -8.616 12.020 0.875 1.00 32.14 H new ATOM 0 HA THR A 192 -11.335 12.220 1.170 1.00 25.40 H new ATOM 0 HB THR A 192 -9.389 12.726 3.396 1.00 52.31 H new ATOM 0 HG1 THR A 192 -9.146 10.406 3.542 1.00 44.23 H new ATOM 0 HG21 THR A 192 -10.964 11.231 4.676 1.00 22.30 H new ATOM 0 HG22 THR A 192 -11.795 12.650 3.997 1.00 22.30 H new ATOM 0 HG23 THR A 192 -11.956 11.063 3.208 1.00 22.30 H new ATOM 1171 N THR A 193 -9.960 15.130 1.654 1.00 25.13 N ATOM 1172 CA THR A 193 -10.228 16.549 1.840 1.00 64.02 C ATOM 1173 C THR A 193 -9.720 17.345 0.613 1.00 25.21 C ATOM 1174 O THR A 193 -9.587 18.567 0.662 1.00 32.01 O ATOM 1175 CB THR A 193 -9.650 16.891 3.237 1.00 54.51 C ATOM 1176 OG1 THR A 193 -10.479 17.746 3.998 1.00 41.15 O ATOM 1177 CG2 THR A 193 -8.213 17.422 3.258 1.00 52.52 C ATOM 0 H THR A 193 -9.005 14.934 1.355 1.00 25.13 H new ATOM 0 HA THR A 193 -11.280 16.834 1.863 1.00 64.02 H new ATOM 0 HB THR A 193 -9.621 15.908 3.707 1.00 54.51 H new ATOM 0 HG1 THR A 193 -10.059 17.921 4.866 1.00 41.15 H new ATOM 0 HG21 THR A 193 -7.916 17.627 4.287 1.00 52.52 H new ATOM 0 HG22 THR A 193 -7.543 16.677 2.828 1.00 52.52 H new ATOM 0 HG23 THR A 193 -8.156 18.341 2.674 1.00 52.52 H new ATOM 1185 N LYS A 194 -9.378 16.653 -0.486 1.00 1.21 N ATOM 1186 CA LYS A 194 -8.604 17.152 -1.632 1.00 42.21 C ATOM 1187 C LYS A 194 -9.021 16.490 -2.956 1.00 52.52 C ATOM 1188 O LYS A 194 -8.321 16.645 -3.961 1.00 52.22 O ATOM 1189 CB LYS A 194 -7.104 16.903 -1.351 1.00 42.53 C ATOM 1190 CG LYS A 194 -6.472 17.776 -0.254 1.00 63.34 C ATOM 1191 CD LYS A 194 -6.127 19.184 -0.749 1.00 72.04 C ATOM 1192 CE LYS A 194 -4.716 19.197 -1.348 1.00 45.42 C ATOM 1193 NZ LYS A 194 -4.456 20.454 -2.070 1.00 54.11 N ATOM 0 H LYS A 194 -9.650 15.677 -0.604 1.00 1.21 H new ATOM 0 HA LYS A 194 -8.801 18.218 -1.747 1.00 42.21 H new ATOM 0 HB2 LYS A 194 -6.975 15.857 -1.075 1.00 42.53 H new ATOM 0 HB3 LYS A 194 -6.550 17.059 -2.277 1.00 42.53 H new ATOM 0 HG2 LYS A 194 -7.160 17.849 0.588 1.00 63.34 H new ATOM 0 HG3 LYS A 194 -5.567 17.292 0.114 1.00 63.34 H new ATOM 0 HD2 LYS A 194 -6.852 19.503 -1.498 1.00 72.04 H new ATOM 0 HD3 LYS A 194 -6.187 19.894 0.076 1.00 72.04 H new ATOM 0 HE2 LYS A 194 -3.980 19.072 -0.554 1.00 45.42 H new ATOM 0 HE3 LYS A 194 -4.599 18.353 -2.028 1.00 45.42 H new ATOM 0 HZ1 LYS A 194 -3.494 20.435 -2.465 1.00 54.11 H new ATOM 0 HZ2 LYS A 194 -5.145 20.560 -2.842 1.00 54.11 H new ATOM 0 HZ3 LYS A 194 -4.545 21.256 -1.414 1.00 54.11 H new ATOM 1207 N GLY A 195 -10.098 15.711 -2.969 1.00 53.15 N ATOM 1208 CA GLY A 195 -10.555 14.933 -4.103 1.00 5.32 C ATOM 1209 C GLY A 195 -11.942 14.380 -3.793 1.00 54.21 C ATOM 1210 O GLY A 195 -12.929 14.995 -4.194 1.00 33.42 O ATOM 0 H GLY A 195 -10.698 15.604 -2.151 1.00 53.15 H new ATOM 0 HA2 GLY A 195 -10.588 15.554 -4.998 1.00 5.32 H new ATOM 0 HA3 GLY A 195 -9.860 14.118 -4.306 1.00 5.32 H new ATOM 1214 N GLU A 196 -12.043 13.290 -3.026 1.00 4.11 N ATOM 1215 CA GLU A 196 -13.297 12.678 -2.620 1.00 11.42 C ATOM 1216 C GLU A 196 -13.204 12.143 -1.183 1.00 44.45 C ATOM 1217 O GLU A 196 -12.216 11.525 -0.787 1.00 12.33 O ATOM 1218 CB GLU A 196 -13.663 11.593 -3.632 1.00 13.52 C ATOM 1219 CG GLU A 196 -12.721 10.386 -3.620 1.00 73.02 C ATOM 1220 CD GLU A 196 -13.043 9.459 -4.778 1.00 33.31 C ATOM 1221 OE1 GLU A 196 -13.899 8.566 -4.605 1.00 71.03 O ATOM 1222 OE2 GLU A 196 -12.440 9.612 -5.866 1.00 23.42 O ATOM 0 H GLU A 196 -11.225 12.800 -2.663 1.00 4.11 H new ATOM 0 HA GLU A 196 -14.095 13.421 -2.613 1.00 11.42 H new ATOM 0 HB2 GLU A 196 -14.678 11.251 -3.431 1.00 13.52 H new ATOM 0 HB3 GLU A 196 -13.666 12.029 -4.631 1.00 13.52 H new ATOM 0 HG2 GLU A 196 -11.686 10.722 -3.690 1.00 73.02 H new ATOM 0 HG3 GLU A 196 -12.818 9.849 -2.677 1.00 73.02 H new ATOM 1229 N ASN A 197 -14.246 12.402 -0.399 1.00 4.54 N ATOM 1230 CA ASN A 197 -14.416 12.129 1.034 1.00 74.41 C ATOM 1231 C ASN A 197 -14.509 10.629 1.388 1.00 43.23 C ATOM 1232 O ASN A 197 -15.554 10.130 1.799 1.00 1.43 O ATOM 1233 CB ASN A 197 -15.647 12.913 1.539 1.00 11.30 C ATOM 1234 CG ASN A 197 -16.838 12.813 0.587 1.00 14.51 C ATOM 1235 OD1 ASN A 197 -17.147 13.782 -0.107 1.00 30.03 O ATOM 1236 ND2 ASN A 197 -17.417 11.641 0.417 1.00 21.04 N ATOM 0 H ASN A 197 -15.076 12.852 -0.784 1.00 4.54 H new ATOM 0 HA ASN A 197 -13.514 12.467 1.544 1.00 74.41 H new ATOM 0 HB2 ASN A 197 -15.937 12.535 2.519 1.00 11.30 H new ATOM 0 HB3 ASN A 197 -15.377 13.961 1.669 1.00 11.30 H new ATOM 0 HD21 ASN A 197 -18.134 11.526 -0.299 1.00 21.04 H new ATOM 0 HD22 ASN A 197 -17.148 10.850 1.002 1.00 21.04 H new ATOM 1243 N PHE A 198 -13.384 9.923 1.306 1.00 65.41 N ATOM 1244 CA PHE A 198 -13.181 8.557 1.780 1.00 73.41 C ATOM 1245 C PHE A 198 -13.708 8.316 3.200 1.00 64.04 C ATOM 1246 O PHE A 198 -13.380 9.066 4.131 1.00 25.11 O ATOM 1247 CB PHE A 198 -11.676 8.241 1.707 1.00 74.45 C ATOM 1248 CG PHE A 198 -11.278 7.452 0.482 1.00 13.13 C ATOM 1249 CD1 PHE A 198 -11.864 7.727 -0.768 1.00 42.21 C ATOM 1250 CD2 PHE A 198 -10.410 6.357 0.625 1.00 71.32 C ATOM 1251 CE1 PHE A 198 -11.652 6.861 -1.850 1.00 52.52 C ATOM 1252 CE2 PHE A 198 -10.243 5.464 -0.442 1.00 24.20 C ATOM 1253 CZ PHE A 198 -10.869 5.709 -1.678 1.00 51.35 C ATOM 0 H PHE A 198 -12.541 10.312 0.883 1.00 65.41 H new ATOM 0 HA PHE A 198 -13.756 7.891 1.137 1.00 73.41 H new ATOM 0 HB2 PHE A 198 -11.117 9.176 1.723 1.00 74.45 H new ATOM 0 HB3 PHE A 198 -11.388 7.682 2.597 1.00 74.45 H new ATOM 0 HD1 PHE A 198 -12.478 8.607 -0.894 1.00 42.21 H new ATOM 0 HD2 PHE A 198 -9.875 6.204 1.551 1.00 71.32 H new ATOM 0 HE1 PHE A 198 -12.090 7.080 -2.813 1.00 52.52 H new ATOM 0 HE2 PHE A 198 -9.631 4.583 -0.315 1.00 24.20 H new ATOM 0 HZ PHE A 198 -10.747 5.011 -2.493 1.00 51.35 H new ATOM 1263 N THR A 199 -14.455 7.222 3.362 1.00 3.31 N ATOM 1264 CA THR A 199 -14.926 6.718 4.646 1.00 4.20 C ATOM 1265 C THR A 199 -13.794 6.146 5.511 1.00 31.11 C ATOM 1266 O THR A 199 -12.645 6.027 5.075 1.00 61.21 O ATOM 1267 CB THR A 199 -16.082 5.709 4.442 1.00 22.14 C ATOM 1268 OG1 THR A 199 -15.711 4.584 3.679 1.00 5.24 O ATOM 1269 CG2 THR A 199 -17.269 6.377 3.744 1.00 61.01 C ATOM 0 H THR A 199 -14.756 6.647 2.576 1.00 3.31 H new ATOM 0 HA THR A 199 -15.318 7.566 5.207 1.00 4.20 H new ATOM 0 HB THR A 199 -16.353 5.374 5.443 1.00 22.14 H new ATOM 0 HG1 THR A 199 -15.868 4.767 2.729 1.00 5.24 H new ATOM 0 HG21 THR A 199 -18.069 5.649 3.611 1.00 61.01 H new ATOM 0 HG22 THR A 199 -17.630 7.206 4.353 1.00 61.01 H new ATOM 0 HG23 THR A 199 -16.954 6.752 2.770 1.00 61.01 H new ATOM 1277 N GLU A 200 -14.116 5.758 6.747 1.00 51.15 N ATOM 1278 CA GLU A 200 -13.265 4.918 7.574 1.00 32.21 C ATOM 1279 C GLU A 200 -13.021 3.584 6.873 1.00 30.42 C ATOM 1280 O GLU A 200 -11.910 3.070 6.893 1.00 50.41 O ATOM 1281 CB GLU A 200 -13.956 4.682 8.927 1.00 30.20 C ATOM 1282 CG GLU A 200 -13.029 3.950 9.910 1.00 43.33 C ATOM 1283 CD GLU A 200 -13.745 3.450 11.162 1.00 70.03 C ATOM 1284 OE1 GLU A 200 -14.419 4.253 11.844 1.00 32.23 O ATOM 1285 OE2 GLU A 200 -13.604 2.236 11.450 1.00 74.21 O ATOM 0 H GLU A 200 -14.989 6.025 7.202 1.00 51.15 H new ATOM 0 HA GLU A 200 -12.306 5.411 7.736 1.00 32.21 H new ATOM 0 HB2 GLU A 200 -14.259 5.638 9.354 1.00 30.20 H new ATOM 0 HB3 GLU A 200 -14.864 4.098 8.777 1.00 30.20 H new ATOM 0 HG2 GLU A 200 -12.569 3.103 9.401 1.00 43.33 H new ATOM 0 HG3 GLU A 200 -12.223 4.621 10.205 1.00 43.33 H new ATOM 1292 N THR A 201 -14.051 3.018 6.249 1.00 65.33 N ATOM 1293 CA THR A 201 -13.983 1.683 5.672 1.00 51.21 C ATOM 1294 C THR A 201 -13.135 1.726 4.410 1.00 42.23 C ATOM 1295 O THR A 201 -12.345 0.823 4.157 1.00 3.33 O ATOM 1296 CB THR A 201 -15.409 1.209 5.386 1.00 74.31 C ATOM 1297 OG1 THR A 201 -16.097 1.080 6.616 1.00 41.13 O ATOM 1298 CG2 THR A 201 -15.428 -0.139 4.649 1.00 70.34 C ATOM 0 H THR A 201 -14.956 3.474 6.130 1.00 65.33 H new ATOM 0 HA THR A 201 -13.516 0.978 6.360 1.00 51.21 H new ATOM 0 HB THR A 201 -15.893 1.944 4.743 1.00 74.31 H new ATOM 0 HG1 THR A 201 -17.014 0.778 6.448 1.00 41.13 H new ATOM 0 HG21 THR A 201 -16.460 -0.439 4.466 1.00 70.34 H new ATOM 0 HG22 THR A 201 -14.904 -0.041 3.698 1.00 70.34 H new ATOM 0 HG23 THR A 201 -14.934 -0.895 5.260 1.00 70.34 H new ATOM 1306 N ASP A 202 -13.288 2.799 3.643 1.00 73.41 N ATOM 1307 CA ASP A 202 -12.504 3.109 2.467 1.00 43.52 C ATOM 1308 C ASP A 202 -11.021 3.162 2.850 1.00 65.11 C ATOM 1309 O ASP A 202 -10.192 2.507 2.219 1.00 24.23 O ATOM 1310 CB ASP A 202 -13.019 4.447 1.925 1.00 73.25 C ATOM 1311 CG ASP A 202 -14.298 4.355 1.098 1.00 3.44 C ATOM 1312 OD1 ASP A 202 -14.522 3.362 0.376 1.00 13.33 O ATOM 1313 OD2 ASP A 202 -15.138 5.272 1.261 1.00 63.21 O ATOM 0 H ASP A 202 -13.997 3.506 3.839 1.00 73.41 H new ATOM 0 HA ASP A 202 -12.602 2.350 1.691 1.00 43.52 H new ATOM 0 HB2 ASP A 202 -13.194 5.119 2.765 1.00 73.25 H new ATOM 0 HB3 ASP A 202 -12.239 4.899 1.312 1.00 73.25 H new ATOM 1318 N VAL A 203 -10.684 3.876 3.931 1.00 53.31 N ATOM 1319 CA VAL A 203 -9.348 3.873 4.524 1.00 42.55 C ATOM 1320 C VAL A 203 -8.933 2.458 4.941 1.00 63.44 C ATOM 1321 O VAL A 203 -7.856 2.010 4.553 1.00 45.24 O ATOM 1322 CB VAL A 203 -9.294 4.893 5.685 1.00 13.23 C ATOM 1323 CG1 VAL A 203 -8.125 4.671 6.658 1.00 52.21 C ATOM 1324 CG2 VAL A 203 -9.199 6.309 5.103 1.00 11.53 C ATOM 0 H VAL A 203 -11.343 4.479 4.423 1.00 53.31 H new ATOM 0 HA VAL A 203 -8.616 4.188 3.781 1.00 42.55 H new ATOM 0 HB VAL A 203 -10.208 4.755 6.262 1.00 13.23 H new ATOM 0 HG11 VAL A 203 -8.157 5.426 7.443 1.00 52.21 H new ATOM 0 HG12 VAL A 203 -8.206 3.680 7.104 1.00 52.21 H new ATOM 0 HG13 VAL A 203 -7.182 4.749 6.117 1.00 52.21 H new ATOM 0 HG21 VAL A 203 -9.160 7.035 5.916 1.00 11.53 H new ATOM 0 HG22 VAL A 203 -8.296 6.394 4.498 1.00 11.53 H new ATOM 0 HG23 VAL A 203 -10.072 6.506 4.482 1.00 11.53 H new ATOM 1334 N LYS A 204 -9.744 1.751 5.731 1.00 33.01 N ATOM 1335 CA LYS A 204 -9.377 0.452 6.289 1.00 53.45 C ATOM 1336 C LYS A 204 -9.084 -0.542 5.189 1.00 22.20 C ATOM 1337 O LYS A 204 -8.058 -1.204 5.248 1.00 25.33 O ATOM 1338 CB LYS A 204 -10.491 -0.097 7.185 1.00 44.11 C ATOM 1339 CG LYS A 204 -10.588 0.676 8.505 1.00 62.22 C ATOM 1340 CD LYS A 204 -10.494 -0.248 9.717 1.00 5.10 C ATOM 1341 CE LYS A 204 -9.062 -0.775 9.912 1.00 21.34 C ATOM 1342 NZ LYS A 204 -8.884 -1.210 11.309 1.00 71.01 N ATOM 0 H LYS A 204 -10.676 2.066 6.001 1.00 33.01 H new ATOM 0 HA LYS A 204 -8.479 0.597 6.890 1.00 53.45 H new ATOM 0 HB2 LYS A 204 -11.444 -0.039 6.658 1.00 44.11 H new ATOM 0 HB3 LYS A 204 -10.305 -1.151 7.393 1.00 44.11 H new ATOM 0 HG2 LYS A 204 -9.790 1.417 8.551 1.00 62.22 H new ATOM 0 HG3 LYS A 204 -11.531 1.222 8.537 1.00 62.22 H new ATOM 0 HD2 LYS A 204 -10.810 0.289 10.611 1.00 5.10 H new ATOM 0 HD3 LYS A 204 -11.178 -1.087 9.590 1.00 5.10 H new ATOM 0 HE2 LYS A 204 -8.874 -1.608 9.234 1.00 21.34 H new ATOM 0 HE3 LYS A 204 -8.340 0.004 9.668 1.00 21.34 H new ATOM 0 HZ1 LYS A 204 -7.916 -1.566 11.441 1.00 71.01 H new ATOM 0 HZ2 LYS A 204 -9.046 -0.405 11.947 1.00 71.01 H new ATOM 0 HZ3 LYS A 204 -9.564 -1.966 11.526 1.00 71.01 H new ATOM 1356 N ILE A 205 -9.968 -0.674 4.205 1.00 22.43 N ATOM 1357 CA ILE A 205 -9.737 -1.551 3.075 1.00 70.04 C ATOM 1358 C ILE A 205 -8.431 -1.113 2.418 1.00 54.13 C ATOM 1359 O ILE A 205 -7.591 -1.974 2.177 1.00 61.25 O ATOM 1360 CB ILE A 205 -10.962 -1.530 2.130 1.00 62.24 C ATOM 1361 CG1 ILE A 205 -12.136 -2.287 2.795 1.00 33.15 C ATOM 1362 CG2 ILE A 205 -10.639 -2.141 0.754 1.00 41.44 C ATOM 1363 CD1 ILE A 205 -13.482 -2.103 2.087 1.00 74.41 C ATOM 0 H ILE A 205 -10.858 -0.177 4.173 1.00 22.43 H new ATOM 0 HA ILE A 205 -9.627 -2.593 3.376 1.00 70.04 H new ATOM 0 HB ILE A 205 -11.242 -0.490 1.960 1.00 62.24 H new ATOM 0 HG12 ILE A 205 -11.897 -3.350 2.827 1.00 33.15 H new ATOM 0 HG13 ILE A 205 -12.232 -1.951 3.827 1.00 33.15 H new ATOM 0 HG21 ILE A 205 -11.527 -2.106 0.123 1.00 41.44 H new ATOM 0 HG22 ILE A 205 -9.836 -1.573 0.283 1.00 41.44 H new ATOM 0 HG23 ILE A 205 -10.325 -3.177 0.881 1.00 41.44 H new ATOM 0 HD11 ILE A 205 -14.251 -2.666 2.616 1.00 74.41 H new ATOM 0 HD12 ILE A 205 -13.747 -1.046 2.078 1.00 74.41 H new ATOM 0 HD13 ILE A 205 -13.407 -2.466 1.062 1.00 74.41 H new ATOM 1375 N MET A 206 -8.217 0.188 2.180 1.00 74.23 N ATOM 1376 CA MET A 206 -6.985 0.648 1.534 1.00 30.20 C ATOM 1377 C MET A 206 -5.756 0.157 2.291 1.00 34.23 C ATOM 1378 O MET A 206 -4.854 -0.383 1.652 1.00 4.33 O ATOM 1379 CB MET A 206 -6.904 2.172 1.393 1.00 70.25 C ATOM 1380 CG MET A 206 -5.743 2.562 0.460 1.00 22.11 C ATOM 1381 SD MET A 206 -5.132 4.265 0.632 1.00 22.10 S ATOM 1382 CE MET A 206 -6.704 5.145 0.854 1.00 21.34 C ATOM 0 H MET A 206 -8.873 0.931 2.422 1.00 74.23 H new ATOM 0 HA MET A 206 -7.006 0.223 0.531 1.00 30.20 H new ATOM 0 HB2 MET A 206 -7.843 2.558 0.997 1.00 70.25 H new ATOM 0 HB3 MET A 206 -6.761 2.627 2.373 1.00 70.25 H new ATOM 0 HG2 MET A 206 -4.913 1.878 0.638 1.00 22.11 H new ATOM 0 HG3 MET A 206 -6.064 2.413 -0.571 1.00 22.11 H new ATOM 0 HE1 MET A 206 -6.540 6.217 0.744 1.00 21.34 H new ATOM 0 HE2 MET A 206 -7.419 4.809 0.103 1.00 21.34 H new ATOM 0 HE3 MET A 206 -7.099 4.939 1.849 1.00 21.34 H new ATOM 1392 N GLU A 207 -5.723 0.315 3.619 1.00 25.40 N ATOM 1393 CA GLU A 207 -4.612 -0.117 4.452 1.00 1.52 C ATOM 1394 C GLU A 207 -4.286 -1.593 4.183 1.00 45.32 C ATOM 1395 O GLU A 207 -3.118 -1.972 4.141 1.00 12.52 O ATOM 1396 CB GLU A 207 -4.942 0.093 5.944 1.00 71.32 C ATOM 1397 CG GLU A 207 -4.907 1.532 6.465 1.00 22.02 C ATOM 1398 CD GLU A 207 -5.137 1.568 7.986 1.00 64.24 C ATOM 1399 OE1 GLU A 207 -6.247 1.262 8.483 1.00 70.02 O ATOM 1400 OE2 GLU A 207 -4.176 1.889 8.728 1.00 32.31 O ATOM 0 H GLU A 207 -6.480 0.752 4.145 1.00 25.40 H new ATOM 0 HA GLU A 207 -3.739 0.485 4.202 1.00 1.52 H new ATOM 0 HB2 GLU A 207 -5.937 -0.312 6.132 1.00 71.32 H new ATOM 0 HB3 GLU A 207 -4.241 -0.498 6.533 1.00 71.32 H new ATOM 0 HG2 GLU A 207 -3.945 1.986 6.227 1.00 22.02 H new ATOM 0 HG3 GLU A 207 -5.672 2.124 5.963 1.00 22.02 H new ATOM 1407 N ARG A 208 -5.311 -2.424 3.976 1.00 24.40 N ATOM 1408 CA ARG A 208 -5.198 -3.867 3.762 1.00 52.53 C ATOM 1409 C ARG A 208 -4.690 -4.174 2.358 1.00 25.33 C ATOM 1410 O ARG A 208 -3.829 -5.040 2.192 1.00 73.45 O ATOM 1411 CB ARG A 208 -6.560 -4.541 3.986 1.00 11.23 C ATOM 1412 CG ARG A 208 -7.199 -4.223 5.351 1.00 25.25 C ATOM 1413 CD ARG A 208 -6.733 -5.068 6.521 1.00 41.10 C ATOM 1414 NE ARG A 208 -7.055 -6.500 6.373 1.00 13.32 N ATOM 1415 CZ ARG A 208 -7.743 -7.225 7.259 1.00 54.51 C ATOM 1416 NH1 ARG A 208 -7.915 -6.790 8.507 1.00 54.44 N ATOM 1417 NH2 ARG A 208 -8.285 -8.379 6.894 1.00 44.24 N ATOM 0 H ARG A 208 -6.277 -2.097 3.952 1.00 24.40 H new ATOM 0 HA ARG A 208 -4.479 -4.262 4.479 1.00 52.53 H new ATOM 0 HB2 ARG A 208 -7.243 -4.229 3.195 1.00 11.23 H new ATOM 0 HB3 ARG A 208 -6.439 -5.620 3.896 1.00 11.23 H new ATOM 0 HG2 ARG A 208 -7.004 -3.176 5.585 1.00 25.25 H new ATOM 0 HG3 ARG A 208 -8.279 -4.333 5.258 1.00 25.25 H new ATOM 0 HD2 ARG A 208 -5.655 -4.955 6.635 1.00 41.10 H new ATOM 0 HD3 ARG A 208 -7.191 -4.693 7.436 1.00 41.10 H new ATOM 0 HE ARG A 208 -6.727 -6.972 5.530 1.00 13.32 H new ATOM 0 HH11 ARG A 208 -7.519 -5.895 8.794 1.00 54.44 H new ATOM 0 HH12 ARG A 208 -8.442 -7.352 9.175 1.00 54.44 H new ATOM 0 HH21 ARG A 208 -8.177 -8.713 5.936 1.00 44.24 H new ATOM 0 HH22 ARG A 208 -8.810 -8.932 7.571 1.00 44.24 H new ATOM 1431 N VAL A 209 -5.216 -3.477 1.346 1.00 65.35 N ATOM 1432 CA VAL A 209 -4.767 -3.624 -0.034 1.00 41.23 C ATOM 1433 C VAL A 209 -3.273 -3.323 -0.059 1.00 30.23 C ATOM 1434 O VAL A 209 -2.468 -4.130 -0.519 1.00 22.42 O ATOM 1435 CB VAL A 209 -5.524 -2.667 -0.988 1.00 22.40 C ATOM 1436 CG1 VAL A 209 -5.074 -2.886 -2.439 1.00 61.11 C ATOM 1437 CG2 VAL A 209 -7.040 -2.870 -0.990 1.00 33.22 C ATOM 0 H VAL A 209 -5.966 -2.795 1.465 1.00 65.35 H new ATOM 0 HA VAL A 209 -4.970 -4.637 -0.381 1.00 41.23 H new ATOM 0 HB VAL A 209 -5.290 -1.669 -0.618 1.00 22.40 H new ATOM 0 HG11 VAL A 209 -5.616 -2.205 -3.095 1.00 61.11 H new ATOM 0 HG12 VAL A 209 -4.004 -2.694 -2.521 1.00 61.11 H new ATOM 0 HG13 VAL A 209 -5.281 -3.915 -2.733 1.00 61.11 H new ATOM 0 HG21 VAL A 209 -7.501 -2.164 -1.681 1.00 33.22 H new ATOM 0 HG22 VAL A 209 -7.270 -3.888 -1.304 1.00 33.22 H new ATOM 0 HG23 VAL A 209 -7.431 -2.702 0.014 1.00 33.22 H new ATOM 1447 N VAL A 210 -2.923 -2.135 0.422 1.00 65.43 N ATOM 1448 CA VAL A 210 -1.580 -1.608 0.426 1.00 30.41 C ATOM 1449 C VAL A 210 -0.665 -2.530 1.214 1.00 14.31 C ATOM 1450 O VAL A 210 0.438 -2.788 0.742 1.00 63.35 O ATOM 1451 CB VAL A 210 -1.652 -0.175 0.964 1.00 42.13 C ATOM 1452 CG1 VAL A 210 -0.304 0.304 1.489 1.00 63.05 C ATOM 1453 CG2 VAL A 210 -2.195 0.731 -0.158 1.00 42.52 C ATOM 0 H VAL A 210 -3.601 -1.494 0.834 1.00 65.43 H new ATOM 0 HA VAL A 210 -1.147 -1.565 -0.573 1.00 30.41 H new ATOM 0 HB VAL A 210 -2.326 -0.137 1.819 1.00 42.13 H new ATOM 0 HG11 VAL A 210 -0.400 1.324 1.861 1.00 63.05 H new ATOM 0 HG12 VAL A 210 0.024 -0.348 2.299 1.00 63.05 H new ATOM 0 HG13 VAL A 210 0.430 0.279 0.684 1.00 63.05 H new ATOM 0 HG21 VAL A 210 -2.256 1.758 0.201 1.00 42.52 H new ATOM 0 HG22 VAL A 210 -1.526 0.686 -1.018 1.00 42.52 H new ATOM 0 HG23 VAL A 210 -3.188 0.390 -0.452 1.00 42.52 H new ATOM 1463 N GLU A 211 -1.107 -3.038 2.368 1.00 43.31 N ATOM 1464 CA GLU A 211 -0.351 -4.020 3.115 1.00 4.31 C ATOM 1465 C GLU A 211 0.010 -5.189 2.197 1.00 21.13 C ATOM 1466 O GLU A 211 1.196 -5.387 1.941 1.00 43.51 O ATOM 1467 CB GLU A 211 -1.099 -4.418 4.397 1.00 54.25 C ATOM 1468 CG GLU A 211 -0.304 -5.456 5.189 1.00 14.33 C ATOM 1469 CD GLU A 211 -0.837 -5.662 6.608 1.00 45.44 C ATOM 1470 OE1 GLU A 211 -1.779 -6.470 6.793 1.00 32.13 O ATOM 1471 OE2 GLU A 211 -0.238 -5.112 7.566 1.00 2.21 O ATOM 0 H GLU A 211 -1.993 -2.776 2.799 1.00 43.31 H new ATOM 0 HA GLU A 211 0.594 -3.599 3.460 1.00 4.31 H new ATOM 0 HB2 GLU A 211 -1.268 -3.535 5.013 1.00 54.25 H new ATOM 0 HB3 GLU A 211 -2.079 -4.821 4.141 1.00 54.25 H new ATOM 0 HG2 GLU A 211 -0.327 -6.407 4.657 1.00 14.33 H new ATOM 0 HG3 GLU A 211 0.739 -5.145 5.240 1.00 14.33 H new ATOM 1478 N GLN A 212 -0.961 -5.934 1.654 1.00 3.11 N ATOM 1479 CA GLN A 212 -0.629 -7.110 0.846 1.00 50.21 C ATOM 1480 C GLN A 212 0.160 -6.768 -0.428 1.00 14.33 C ATOM 1481 O GLN A 212 0.935 -7.595 -0.919 1.00 51.53 O ATOM 1482 CB GLN A 212 -1.884 -7.938 0.520 1.00 41.42 C ATOM 1483 CG GLN A 212 -2.278 -8.894 1.661 1.00 11.55 C ATOM 1484 CD GLN A 212 -1.181 -9.916 1.995 1.00 21.04 C ATOM 1485 OE1 GLN A 212 -0.286 -10.192 1.201 1.00 13.42 O ATOM 1486 NE2 GLN A 212 -1.216 -10.533 3.160 1.00 44.54 N ATOM 0 H GLN A 212 -1.959 -5.749 1.756 1.00 3.11 H new ATOM 0 HA GLN A 212 0.034 -7.720 1.459 1.00 50.21 H new ATOM 0 HB2 GLN A 212 -2.715 -7.264 0.313 1.00 41.42 H new ATOM 0 HB3 GLN A 212 -1.708 -8.515 -0.388 1.00 41.42 H new ATOM 0 HG2 GLN A 212 -2.507 -8.311 2.553 1.00 11.55 H new ATOM 0 HG3 GLN A 212 -3.189 -9.425 1.384 1.00 11.55 H new ATOM 0 HE21 GLN A 212 -1.953 -10.315 3.831 1.00 44.54 H new ATOM 0 HE22 GLN A 212 -0.506 -11.228 3.390 1.00 44.54 H new ATOM 1495 N MET A 213 0.025 -5.554 -0.962 1.00 11.34 N ATOM 1496 CA MET A 213 0.850 -5.116 -2.080 1.00 4.31 C ATOM 1497 C MET A 213 2.297 -4.903 -1.619 1.00 44.52 C ATOM 1498 O MET A 213 3.224 -5.366 -2.284 1.00 52.22 O ATOM 1499 CB MET A 213 0.222 -3.891 -2.754 1.00 53.14 C ATOM 1500 CG MET A 213 -1.052 -4.324 -3.502 1.00 70.12 C ATOM 1501 SD MET A 213 -1.968 -3.101 -4.490 1.00 70.24 S ATOM 1502 CE MET A 213 -1.861 -1.617 -3.450 1.00 1.14 C ATOM 0 H MET A 213 -0.648 -4.860 -0.637 1.00 11.34 H new ATOM 0 HA MET A 213 0.889 -5.892 -2.845 1.00 4.31 H new ATOM 0 HB2 MET A 213 -0.019 -3.134 -2.008 1.00 53.14 H new ATOM 0 HB3 MET A 213 0.931 -3.440 -3.449 1.00 53.14 H new ATOM 0 HG2 MET A 213 -0.778 -5.143 -4.167 1.00 70.12 H new ATOM 0 HG3 MET A 213 -1.743 -4.731 -2.763 1.00 70.12 H new ATOM 0 HE1 MET A 213 -2.524 -0.847 -3.845 1.00 1.14 H new ATOM 0 HE2 MET A 213 -2.158 -1.865 -2.431 1.00 1.14 H new ATOM 0 HE3 MET A 213 -0.836 -1.247 -3.449 1.00 1.14 H new ATOM 1512 N CYS A 214 2.517 -4.288 -0.457 1.00 21.14 N ATOM 1513 CA CYS A 214 3.841 -4.155 0.134 1.00 25.21 C ATOM 1514 C CYS A 214 4.445 -5.471 0.611 1.00 1.44 C ATOM 1515 O CYS A 214 5.666 -5.560 0.715 1.00 50.13 O ATOM 1516 CB CYS A 214 3.822 -3.164 1.305 1.00 34.01 C ATOM 1517 SG CYS A 214 4.638 -1.717 0.778 1.00 61.21 S ATOM 0 H CYS A 214 1.774 -3.867 0.101 1.00 21.14 H new ATOM 0 HA CYS A 214 4.473 -3.784 -0.672 1.00 25.21 H new ATOM 0 HB2 CYS A 214 2.797 -2.940 1.602 1.00 34.01 H new ATOM 0 HB3 CYS A 214 4.320 -3.590 2.176 1.00 34.01 H new ATOM 1522 N ILE A 215 3.645 -6.496 0.894 1.00 2.20 N ATOM 1523 CA ILE A 215 4.160 -7.802 1.288 1.00 22.10 C ATOM 1524 C ILE A 215 4.829 -8.407 0.054 1.00 14.51 C ATOM 1525 O ILE A 215 5.978 -8.846 0.100 1.00 22.01 O ATOM 1526 CB ILE A 215 3.024 -8.668 1.897 1.00 1.14 C ATOM 1527 CG1 ILE A 215 3.000 -8.560 3.439 1.00 13.53 C ATOM 1528 CG2 ILE A 215 3.124 -10.156 1.539 1.00 41.23 C ATOM 1529 CD1 ILE A 215 2.436 -7.234 3.940 1.00 54.54 C ATOM 0 H ILE A 215 2.627 -6.444 0.857 1.00 2.20 H new ATOM 0 HA ILE A 215 4.907 -7.735 2.079 1.00 22.10 H new ATOM 0 HB ILE A 215 2.109 -8.267 1.461 1.00 1.14 H new ATOM 0 HG12 ILE A 215 2.404 -9.377 3.845 1.00 13.53 H new ATOM 0 HG13 ILE A 215 4.013 -8.684 3.821 1.00 13.53 H new ATOM 0 HG21 ILE A 215 2.297 -10.697 1.999 1.00 41.23 H new ATOM 0 HG22 ILE A 215 3.077 -10.274 0.456 1.00 41.23 H new ATOM 0 HG23 ILE A 215 4.069 -10.556 1.906 1.00 41.23 H new ATOM 0 HD11 ILE A 215 2.447 -7.223 5.030 1.00 54.54 H new ATOM 0 HD12 ILE A 215 3.046 -6.413 3.562 1.00 54.54 H new ATOM 0 HD13 ILE A 215 1.412 -7.117 3.586 1.00 54.54 H new ATOM 1541 N THR A 216 4.120 -8.416 -1.068 1.00 72.41 N ATOM 1542 CA THR A 216 4.627 -8.941 -2.319 1.00 22.11 C ATOM 1543 C THR A 216 5.726 -8.042 -2.905 1.00 61.34 C ATOM 1544 O THR A 216 6.584 -8.552 -3.628 1.00 31.12 O ATOM 1545 CB THR A 216 3.404 -9.108 -3.231 1.00 2.34 C ATOM 1546 OG1 THR A 216 2.582 -10.127 -2.687 1.00 21.41 O ATOM 1547 CG2 THR A 216 3.747 -9.458 -4.670 1.00 53.22 C ATOM 0 H THR A 216 3.168 -8.054 -1.130 1.00 72.41 H new ATOM 0 HA THR A 216 5.122 -9.904 -2.191 1.00 22.11 H new ATOM 0 HB THR A 216 2.896 -8.144 -3.267 1.00 2.34 H new ATOM 0 HG1 THR A 216 1.793 -10.249 -3.255 1.00 21.41 H new ATOM 0 HG21 THR A 216 2.829 -9.559 -5.249 1.00 53.22 H new ATOM 0 HG22 THR A 216 4.362 -8.668 -5.100 1.00 53.22 H new ATOM 0 HG23 THR A 216 4.296 -10.399 -4.695 1.00 53.22 H new ATOM 1555 N GLN A 217 5.776 -6.740 -2.589 1.00 64.15 N ATOM 1556 CA GLN A 217 6.987 -5.984 -2.867 1.00 63.21 C ATOM 1557 C GLN A 217 8.104 -6.442 -1.955 1.00 21.04 C ATOM 1558 O GLN A 217 9.174 -6.633 -2.489 1.00 10.53 O ATOM 1559 CB GLN A 217 6.853 -4.474 -2.663 1.00 14.20 C ATOM 1560 CG GLN A 217 6.412 -3.617 -3.849 1.00 12.31 C ATOM 1561 CD GLN A 217 6.970 -4.107 -5.176 1.00 13.40 C ATOM 1562 OE1 GLN A 217 6.310 -4.761 -5.978 1.00 70.24 O ATOM 1563 NE2 GLN A 217 8.212 -3.779 -5.435 1.00 51.34 N ATOM 0 H GLN A 217 5.018 -6.212 -2.157 1.00 64.15 H new ATOM 0 HA GLN A 217 7.194 -6.171 -3.921 1.00 63.21 H new ATOM 0 HB2 GLN A 217 6.143 -4.310 -1.853 1.00 14.20 H new ATOM 0 HB3 GLN A 217 7.818 -4.098 -2.322 1.00 14.20 H new ATOM 0 HG2 GLN A 217 5.323 -3.609 -3.900 1.00 12.31 H new ATOM 0 HG3 GLN A 217 6.731 -2.588 -3.685 1.00 12.31 H new ATOM 0 HE21 GLN A 217 8.748 -3.235 -4.758 1.00 51.34 H new ATOM 0 HE22 GLN A 217 8.643 -4.068 -6.313 1.00 51.34 H new ATOM 1572 N TYR A 218 7.931 -6.573 -0.637 1.00 74.01 N ATOM 1573 CA TYR A 218 9.026 -6.922 0.274 1.00 30.14 C ATOM 1574 C TYR A 218 9.790 -8.122 -0.267 1.00 1.32 C ATOM 1575 O TYR A 218 10.977 -8.036 -0.545 1.00 2.11 O ATOM 1576 CB TYR A 218 8.528 -7.248 1.686 1.00 3.54 C ATOM 1577 CG TYR A 218 9.664 -7.552 2.644 1.00 24.24 C ATOM 1578 CD1 TYR A 218 10.405 -6.501 3.215 1.00 54.11 C ATOM 1579 CD2 TYR A 218 9.997 -8.883 2.954 1.00 25.43 C ATOM 1580 CE1 TYR A 218 11.413 -6.752 4.160 1.00 51.44 C ATOM 1581 CE2 TYR A 218 11.049 -9.151 3.845 1.00 70.31 C ATOM 1582 CZ TYR A 218 11.744 -8.092 4.475 1.00 61.11 C ATOM 1583 OH TYR A 218 12.677 -8.383 5.418 1.00 10.42 O ATOM 0 H TYR A 218 7.033 -6.441 -0.172 1.00 74.01 H new ATOM 0 HA TYR A 218 9.677 -6.050 0.337 1.00 30.14 H new ATOM 0 HB2 TYR A 218 7.950 -6.406 2.068 1.00 3.54 H new ATOM 0 HB3 TYR A 218 7.854 -8.104 1.642 1.00 3.54 H new ATOM 0 HD1 TYR A 218 10.195 -5.483 2.921 1.00 54.11 H new ATOM 0 HD2 TYR A 218 9.445 -9.697 2.508 1.00 25.43 H new ATOM 0 HE1 TYR A 218 11.929 -5.934 4.640 1.00 51.44 H new ATOM 0 HE2 TYR A 218 11.330 -10.173 4.051 1.00 70.31 H new ATOM 0 HH TYR A 218 12.769 -9.355 5.498 1.00 10.42 H new ATOM 1593 N GLN A 219 9.069 -9.209 -0.516 1.00 21.32 N ATOM 1594 CA GLN A 219 9.555 -10.480 -1.037 1.00 30.01 C ATOM 1595 C GLN A 219 10.159 -10.386 -2.456 1.00 64.42 C ATOM 1596 O GLN A 219 10.519 -11.412 -3.038 1.00 33.51 O ATOM 1597 CB GLN A 219 8.341 -11.426 -1.060 1.00 24.23 C ATOM 1598 CG GLN A 219 7.702 -11.707 0.315 1.00 53.22 C ATOM 1599 CD GLN A 219 6.372 -12.453 0.209 1.00 23.03 C ATOM 1600 OE1 GLN A 219 5.369 -11.800 -0.343 1.00 2.25 O flip ATOM 1601 NE2 GLN A 219 6.215 -13.594 0.646 1.00 63.35 N flip ATOM 0 H GLN A 219 8.063 -9.226 -0.348 1.00 21.32 H new ATOM 0 HA GLN A 219 10.365 -10.833 -0.399 1.00 30.01 H new ATOM 0 HB2 GLN A 219 7.581 -11.001 -1.716 1.00 24.23 H new ATOM 0 HB3 GLN A 219 8.648 -12.374 -1.501 1.00 24.23 H new ATOM 0 HG2 GLN A 219 8.395 -12.293 0.919 1.00 53.22 H new ATOM 0 HG3 GLN A 219 7.543 -10.763 0.836 1.00 53.22 H new ATOM 0 HE21 GLN A 219 6.999 -14.090 1.071 1.00 63.35 H new ATOM 0 HE22 GLN A 219 5.301 -14.043 0.583 1.00 63.35 H new ATOM 1610 N LYS A 220 10.203 -9.199 -3.061 1.00 23.33 N ATOM 1611 CA LYS A 220 10.915 -8.854 -4.272 1.00 30.40 C ATOM 1612 C LYS A 220 12.009 -7.832 -3.938 1.00 51.04 C ATOM 1613 O LYS A 220 13.185 -8.107 -4.123 1.00 31.13 O ATOM 1614 CB LYS A 220 9.910 -8.299 -5.294 1.00 75.11 C ATOM 1615 CG LYS A 220 10.624 -8.107 -6.629 1.00 43.21 C ATOM 1616 CD LYS A 220 10.321 -6.783 -7.330 1.00 60.31 C ATOM 1617 CE LYS A 220 8.914 -6.803 -7.953 1.00 53.01 C ATOM 1618 NZ LYS A 220 8.791 -5.859 -9.085 1.00 31.50 N ATOM 0 H LYS A 220 9.700 -8.398 -2.680 1.00 23.33 H new ATOM 0 HA LYS A 220 11.396 -9.731 -4.705 1.00 30.40 H new ATOM 0 HB2 LYS A 220 9.071 -8.985 -5.410 1.00 75.11 H new ATOM 0 HB3 LYS A 220 9.501 -7.351 -4.945 1.00 75.11 H new ATOM 0 HG2 LYS A 220 11.699 -8.178 -6.464 1.00 43.21 H new ATOM 0 HG3 LYS A 220 10.349 -8.926 -7.294 1.00 43.21 H new ATOM 0 HD2 LYS A 220 10.396 -5.963 -6.616 1.00 60.31 H new ATOM 0 HD3 LYS A 220 11.064 -6.599 -8.106 1.00 60.31 H new ATOM 0 HE2 LYS A 220 8.685 -7.812 -8.297 1.00 53.01 H new ATOM 0 HE3 LYS A 220 8.177 -6.551 -7.190 1.00 53.01 H new ATOM 0 HZ1 LYS A 220 7.827 -5.906 -9.473 1.00 31.50 H new ATOM 0 HZ2 LYS A 220 8.984 -4.892 -8.753 1.00 31.50 H new ATOM 0 HZ3 LYS A 220 9.475 -6.114 -9.825 1.00 31.50 H new ATOM 1632 N GLU A 221 11.637 -6.640 -3.475 1.00 4.13 N ATOM 1633 CA GLU A 221 12.509 -5.510 -3.205 1.00 3.01 C ATOM 1634 C GLU A 221 13.652 -5.903 -2.284 1.00 22.30 C ATOM 1635 O GLU A 221 14.742 -5.392 -2.478 1.00 42.14 O ATOM 1636 CB GLU A 221 11.760 -4.334 -2.559 1.00 31.12 C ATOM 1637 CG GLU A 221 10.781 -3.660 -3.518 1.00 31.51 C ATOM 1638 CD GLU A 221 11.456 -3.075 -4.767 1.00 71.41 C ATOM 1639 OE1 GLU A 221 12.173 -2.058 -4.669 1.00 4.20 O ATOM 1640 OE2 GLU A 221 11.183 -3.564 -5.885 1.00 4.44 O ATOM 0 H GLU A 221 10.661 -6.430 -3.268 1.00 4.13 H new ATOM 0 HA GLU A 221 12.896 -5.197 -4.175 1.00 3.01 H new ATOM 0 HB2 GLU A 221 11.217 -4.691 -1.684 1.00 31.12 H new ATOM 0 HB3 GLU A 221 12.483 -3.598 -2.207 1.00 31.12 H new ATOM 0 HG2 GLU A 221 10.029 -4.386 -3.827 1.00 31.51 H new ATOM 0 HG3 GLU A 221 10.257 -2.863 -2.990 1.00 31.51 H new ATOM 1647 N TYR A 222 13.414 -6.802 -1.325 1.00 50.01 N ATOM 1648 CA TYR A 222 14.388 -7.346 -0.391 1.00 14.10 C ATOM 1649 C TYR A 222 15.654 -7.745 -1.121 1.00 30.21 C ATOM 1650 O TYR A 222 16.694 -7.105 -0.984 1.00 72.55 O ATOM 1651 CB TYR A 222 13.736 -8.508 0.361 1.00 1.13 C ATOM 1652 CG TYR A 222 14.649 -9.288 1.263 1.00 31.02 C ATOM 1653 CD1 TYR A 222 14.916 -8.830 2.562 1.00 2.34 C ATOM 1654 CD2 TYR A 222 15.202 -10.489 0.800 1.00 62.31 C ATOM 1655 CE1 TYR A 222 15.747 -9.579 3.409 1.00 45.21 C ATOM 1656 CE2 TYR A 222 16.092 -11.207 1.618 1.00 13.30 C ATOM 1657 CZ TYR A 222 16.352 -10.764 2.934 1.00 42.51 C ATOM 1658 OH TYR A 222 17.179 -11.486 3.734 1.00 10.32 O ATOM 0 H TYR A 222 12.482 -7.188 -1.176 1.00 50.01 H new ATOM 0 HA TYR A 222 14.688 -6.596 0.340 1.00 14.10 H new ATOM 0 HB2 TYR A 222 12.913 -8.115 0.958 1.00 1.13 H new ATOM 0 HB3 TYR A 222 13.303 -9.192 -0.368 1.00 1.13 H new ATOM 0 HD1 TYR A 222 14.483 -7.903 2.909 1.00 2.34 H new ATOM 0 HD2 TYR A 222 14.946 -10.862 -0.181 1.00 62.31 H new ATOM 0 HE1 TYR A 222 15.924 -9.250 4.422 1.00 45.21 H new ATOM 0 HE2 TYR A 222 16.576 -12.096 1.241 1.00 13.30 H new ATOM 0 HH TYR A 222 17.505 -12.270 3.245 1.00 10.32 H new ATOM 1668 N GLU A 223 15.547 -8.786 -1.932 1.00 61.12 N ATOM 1669 CA GLU A 223 16.650 -9.334 -2.673 1.00 70.35 C ATOM 1670 C GLU A 223 16.969 -8.472 -3.903 1.00 42.03 C ATOM 1671 O GLU A 223 18.045 -8.592 -4.482 1.00 73.15 O ATOM 1672 CB GLU A 223 16.303 -10.778 -3.062 1.00 71.35 C ATOM 1673 CG GLU A 223 14.837 -10.984 -3.464 1.00 2.01 C ATOM 1674 CD GLU A 223 14.668 -12.207 -4.352 1.00 22.52 C ATOM 1675 OE1 GLU A 223 14.671 -13.336 -3.802 1.00 53.24 O ATOM 1676 OE2 GLU A 223 14.529 -12.010 -5.581 1.00 22.21 O ATOM 0 H GLU A 223 14.667 -9.277 -2.090 1.00 61.12 H new ATOM 0 HA GLU A 223 17.549 -9.336 -2.056 1.00 70.35 H new ATOM 0 HB2 GLU A 223 16.942 -11.083 -3.891 1.00 71.35 H new ATOM 0 HB3 GLU A 223 16.534 -11.434 -2.223 1.00 71.35 H new ATOM 0 HG2 GLU A 223 14.226 -11.096 -2.569 1.00 2.01 H new ATOM 0 HG3 GLU A 223 14.475 -10.100 -3.988 1.00 2.01 H new ATOM 1683 N ALA A 224 16.058 -7.582 -4.317 1.00 12.24 N ATOM 1684 CA ALA A 224 16.291 -6.712 -5.452 1.00 4.43 C ATOM 1685 C ALA A 224 17.317 -5.674 -5.026 1.00 33.53 C ATOM 1686 O ALA A 224 18.349 -5.535 -5.662 1.00 61.21 O ATOM 1687 CB ALA A 224 15.007 -6.034 -5.934 1.00 54.11 C ATOM 0 H ALA A 224 15.149 -7.453 -3.872 1.00 12.24 H new ATOM 0 HA ALA A 224 16.656 -7.302 -6.293 1.00 4.43 H new ATOM 0 HB1 ALA A 224 15.232 -5.392 -6.786 1.00 54.11 H new ATOM 0 HB2 ALA A 224 14.285 -6.794 -6.233 1.00 54.11 H new ATOM 0 HB3 ALA A 224 14.588 -5.432 -5.127 1.00 54.11 H new ATOM 1693 N PHE A 225 17.054 -4.938 -3.950 1.00 74.24 N ATOM 1694 CA PHE A 225 17.890 -3.848 -3.479 1.00 2.32 C ATOM 1695 C PHE A 225 19.317 -4.295 -3.211 1.00 30.31 C ATOM 1696 O PHE A 225 20.254 -3.517 -3.395 1.00 65.55 O ATOM 1697 CB PHE A 225 17.298 -3.269 -2.195 1.00 14.41 C ATOM 1698 CG PHE A 225 16.718 -1.900 -2.438 1.00 43.32 C ATOM 1699 CD1 PHE A 225 15.379 -1.746 -2.835 1.00 61.22 C ATOM 1700 CD2 PHE A 225 17.582 -0.795 -2.418 1.00 42.12 C ATOM 1701 CE1 PHE A 225 14.904 -0.476 -3.210 1.00 30.30 C ATOM 1702 CE2 PHE A 225 17.109 0.474 -2.794 1.00 25.44 C ATOM 1703 CZ PHE A 225 15.769 0.633 -3.191 1.00 3.02 C ATOM 0 H PHE A 225 16.230 -5.091 -3.369 1.00 74.24 H new ATOM 0 HA PHE A 225 17.917 -3.093 -4.264 1.00 2.32 H new ATOM 0 HB2 PHE A 225 16.523 -3.934 -1.815 1.00 14.41 H new ATOM 0 HB3 PHE A 225 18.071 -3.210 -1.428 1.00 14.41 H new ATOM 0 HD1 PHE A 225 14.717 -2.599 -2.852 1.00 61.22 H new ATOM 0 HD2 PHE A 225 18.611 -0.919 -2.114 1.00 42.12 H new ATOM 0 HE1 PHE A 225 13.875 -0.352 -3.513 1.00 30.30 H new ATOM 0 HE2 PHE A 225 17.773 1.325 -2.778 1.00 25.44 H new ATOM 0 HZ PHE A 225 15.404 1.607 -3.481 1.00 3.02 H new ATOM 1713 N GLN A 226 19.475 -5.552 -2.803 1.00 51.44 N ATOM 1714 CA GLN A 226 20.763 -6.151 -2.513 1.00 63.41 C ATOM 1715 C GLN A 226 21.654 -6.227 -3.772 1.00 12.23 C ATOM 1716 O GLN A 226 22.835 -6.538 -3.645 1.00 14.02 O ATOM 1717 CB GLN A 226 20.566 -7.545 -1.899 1.00 54.42 C ATOM 1718 CG GLN A 226 19.725 -7.525 -0.610 1.00 54.21 C ATOM 1719 CD GLN A 226 20.520 -7.604 0.685 1.00 64.12 C ATOM 1720 OE1 GLN A 226 20.411 -8.569 1.438 1.00 53.01 O ATOM 1721 NE2 GLN A 226 21.261 -6.565 1.021 1.00 71.12 N ATOM 0 H GLN A 226 18.692 -6.190 -2.664 1.00 51.44 H new ATOM 0 HA GLN A 226 21.277 -5.515 -1.793 1.00 63.41 H new ATOM 0 HB2 GLN A 226 20.083 -8.192 -2.631 1.00 54.42 H new ATOM 0 HB3 GLN A 226 21.541 -7.981 -1.682 1.00 54.42 H new ATOM 0 HG2 GLN A 226 19.131 -6.611 -0.597 1.00 54.21 H new ATOM 0 HG3 GLN A 226 19.025 -8.360 -0.639 1.00 54.21 H new ATOM 0 HE21 GLN A 226 21.343 -5.771 0.387 1.00 71.12 H new ATOM 0 HE22 GLN A 226 21.752 -6.556 1.915 1.00 71.12 H new ATOM 1730 N GLN A 227 21.139 -5.914 -4.970 1.00 71.13 N ATOM 1731 CA GLN A 227 21.903 -5.667 -6.182 1.00 24.41 C ATOM 1732 C GLN A 227 21.542 -4.294 -6.761 1.00 31.21 C ATOM 1733 O GLN A 227 22.436 -3.520 -7.082 1.00 65.31 O ATOM 1734 CB GLN A 227 21.733 -6.815 -7.194 1.00 23.14 C ATOM 1735 CG GLN A 227 20.283 -7.258 -7.423 1.00 63.53 C ATOM 1736 CD GLN A 227 20.113 -8.145 -8.651 1.00 0.30 C ATOM 1737 OE1 GLN A 227 20.133 -9.373 -8.586 1.00 31.13 O ATOM 1738 NE2 GLN A 227 19.887 -7.535 -9.800 1.00 75.32 N ATOM 0 H GLN A 227 20.134 -5.824 -5.117 1.00 71.13 H new ATOM 0 HA GLN A 227 22.965 -5.643 -5.937 1.00 24.41 H new ATOM 0 HB2 GLN A 227 22.159 -6.506 -8.148 1.00 23.14 H new ATOM 0 HB3 GLN A 227 22.311 -7.673 -6.850 1.00 23.14 H new ATOM 0 HG2 GLN A 227 19.931 -7.796 -6.543 1.00 63.53 H new ATOM 0 HG3 GLN A 227 19.653 -6.375 -7.530 1.00 63.53 H new ATOM 0 HE21 GLN A 227 19.873 -6.516 -9.842 1.00 75.32 H new ATOM 0 HE22 GLN A 227 19.727 -8.083 -10.645 1.00 75.32 H new ATOM 1747 N ARG A 228 20.254 -3.925 -6.841 1.00 71.43 N ATOM 1748 CA ARG A 228 19.832 -2.717 -7.563 1.00 42.02 C ATOM 1749 C ARG A 228 20.234 -1.442 -6.857 1.00 44.23 C ATOM 1750 O ARG A 228 20.209 -0.370 -7.459 1.00 74.42 O ATOM 1751 CB ARG A 228 18.314 -2.651 -7.792 1.00 32.12 C ATOM 1752 CG ARG A 228 17.823 -3.879 -8.518 1.00 40.45 C ATOM 1753 CD ARG A 228 16.467 -3.742 -9.214 1.00 51.32 C ATOM 1754 NE ARG A 228 16.411 -4.632 -10.387 1.00 60.22 N ATOM 1755 CZ ARG A 228 16.022 -5.911 -10.448 1.00 54.15 C ATOM 1756 NH1 ARG A 228 15.572 -6.540 -9.369 1.00 11.23 N ATOM 1757 NH2 ARG A 228 16.086 -6.572 -11.595 1.00 61.12 N ATOM 0 H ARG A 228 19.488 -4.446 -6.414 1.00 71.43 H new ATOM 0 HA ARG A 228 20.347 -2.793 -8.521 1.00 42.02 H new ATOM 0 HB2 ARG A 228 17.802 -2.561 -6.834 1.00 32.12 H new ATOM 0 HB3 ARG A 228 18.068 -1.760 -8.370 1.00 32.12 H new ATOM 0 HG2 ARG A 228 18.567 -4.159 -9.264 1.00 40.45 H new ATOM 0 HG3 ARG A 228 17.763 -4.701 -7.804 1.00 40.45 H new ATOM 0 HD2 ARG A 228 15.665 -3.992 -8.519 1.00 51.32 H new ATOM 0 HD3 ARG A 228 16.310 -2.709 -9.523 1.00 51.32 H new ATOM 0 HE ARG A 228 16.708 -4.218 -11.270 1.00 60.22 H new ATOM 0 HH11 ARG A 228 15.519 -6.048 -8.477 1.00 11.23 H new ATOM 0 HH12 ARG A 228 15.279 -7.515 -9.432 1.00 11.23 H new ATOM 0 HH21 ARG A 228 16.432 -6.106 -12.434 1.00 61.12 H new ATOM 0 HH22 ARG A 228 15.789 -7.547 -11.639 1.00 61.12 H new ATOM 1771 N GLY A 229 20.521 -1.557 -5.569 1.00 33.41 N ATOM 1772 CA GLY A 229 20.938 -0.475 -4.722 1.00 73.45 C ATOM 1773 C GLY A 229 22.333 -0.730 -4.147 1.00 33.40 C ATOM 1774 O GLY A 229 22.745 -0.010 -3.238 1.00 73.44 O ATOM 0 H GLY A 229 20.464 -2.448 -5.075 1.00 33.41 H new ATOM 0 HA2 GLY A 229 20.940 0.455 -5.290 1.00 73.45 H new ATOM 0 HA3 GLY A 229 20.223 -0.350 -3.908 1.00 73.45 H new