USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1152 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 124 THR OG1 : rot 133:sc= 0.281 USER MOD Set 1.2: A 126 ASN : amide:sc= 0.239 K(o=0.98,f=-2!) USER MOD Set 1.3: A 127 THR OG1 : rot -150:sc= 0.463 USER MOD Set 2.1: A 120 LYS NZ :NH3+ 158:sc= 1.14 (180deg=-0.383) USER MOD Set 2.2: A 122 THR OG1 : rot 20:sc= 1.68 USER MOD Set 3.1: A 60 SER OG : rot 140:sc= -0.706 USER MOD Set 3.2: A 64 SER OG : rot 142:sc= 0.0576 USER MOD Set 4.1: A 13 SER OG : rot 84:sc= -0.112! USER MOD Set 4.2: A 90 THR OG1 : rot -27:sc= 1.02 USER MOD Set 5.1: A 10 TYR OH : rot -117:sc= -0.16 USER MOD Set 5.2: A 121 GLN : amide:sc= -0.974 K(o=-1.1,f=1.8) USER MOD Single : A 1 SER N :NH3+ 177:sc= 2.38 (180deg=2.3) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -25:sc= 0.283! USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.0775 K(o=-0.077,f=-1.2) USER MOD Single : A 25 THR OG1 : rot 76:sc= 1.28 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 65:sc= 0.539 USER MOD Single : A 43 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.16) USER MOD Single : A 52 CYS SG : rot -98:sc= 0.741 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -162:sc= -0.0928 (180deg=-0.693) USER MOD Single : A 67 SER OG : rot 170:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 70:sc= 0.78 USER MOD Single : A 80 ASN : amide:sc= -3.3! K(o=-3.3!,f=-0.37) USER MOD Single : A 82 LYS NZ :NH3+ -116:sc= 0.938 (180deg=-1.78!) USER MOD Single : A 83 GLN : amide:sc= -0.476 K(o=-0.48,f=-9.4!) USER MOD Single : A 103 SER OG : rot 180:sc= 0.642 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc=-0.00911 X(o=-0.0091,f=0.23) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 34:sc= 0.637 USER MOD Single : A 128 TYR OH : rot 2:sc= 0.0567 USER MOD Single : A 129 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0425) USER MOD Single : A 131 CYS SG : rot -23:sc= 0.427 USER MOD Single : A 136 THR OG1 : rot 73:sc= 0.29 USER MOD Single : A 140 GLN : amide:sc= -3.12! K(o=-3.1!,f=-0.66) USER MOD Single : A 143 THR OG1 : rot -170:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HE2:sc= -0.223! C(o=-0.22!,f=-5.1!) USER MOD Single : A 152 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.4) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 8.070 -7.844 4.040 1.00 12.21 N ATOM 2 CA SER A 1 6.694 -7.943 3.482 1.00 43.32 C ATOM 3 C SER A 1 5.827 -6.778 3.966 1.00 52.13 C ATOM 4 O SER A 1 6.260 -5.987 4.797 1.00 45.41 O ATOM 5 CB SER A 1 6.049 -9.276 3.885 1.00 5.25 C ATOM 6 OG SER A 1 6.020 -9.430 5.295 1.00 53.02 O ATOM 0 H1 SER A 1 8.626 -8.670 3.741 1.00 12.21 H new ATOM 0 H2 SER A 1 8.524 -6.976 3.691 1.00 12.21 H new ATOM 0 H3 SER A 1 8.022 -7.817 5.079 1.00 12.21 H new ATOM 0 HA SER A 1 6.765 -7.896 2.395 1.00 43.32 H new ATOM 0 HB2 SER A 1 5.034 -9.325 3.491 1.00 5.25 H new ATOM 0 HB3 SER A 1 6.604 -10.101 3.438 1.00 5.25 H new ATOM 0 HG SER A 1 5.602 -10.287 5.522 1.00 53.02 H new ATOM 14 N ILE A 2 4.601 -6.681 3.444 1.00 43.40 N ATOM 15 CA ILE A 2 3.679 -5.590 3.799 1.00 52.23 C ATOM 16 C ILE A 2 4.228 -4.220 3.366 1.00 10.41 C ATOM 17 O ILE A 2 4.953 -3.556 4.111 1.00 61.43 O ATOM 18 CB ILE A 2 3.350 -5.567 5.318 1.00 30.14 C ATOM 19 CG1 ILE A 2 2.751 -6.913 5.763 1.00 54.44 C ATOM 20 CG2 ILE A 2 2.392 -4.418 5.648 1.00 4.21 C ATOM 21 CD1 ILE A 2 1.461 -7.274 5.053 1.00 42.45 C ATOM 0 H ILE A 2 4.220 -7.346 2.771 1.00 43.40 H new ATOM 0 HA ILE A 2 2.755 -5.787 3.255 1.00 52.23 H new ATOM 0 HB ILE A 2 4.279 -5.406 5.865 1.00 30.14 H new ATOM 0 HG12 ILE A 2 3.483 -7.701 5.589 1.00 54.44 H new ATOM 0 HG13 ILE A 2 2.567 -6.881 6.837 1.00 54.44 H new ATOM 0 HG21 ILE A 2 2.175 -4.421 6.716 1.00 4.21 H new ATOM 0 HG22 ILE A 2 2.853 -3.469 5.374 1.00 4.21 H new ATOM 0 HG23 ILE A 2 1.465 -4.545 5.089 1.00 4.21 H new ATOM 0 HD11 ILE A 2 1.100 -8.235 5.420 1.00 42.45 H new ATOM 0 HD12 ILE A 2 0.712 -6.507 5.248 1.00 42.45 H new ATOM 0 HD13 ILE A 2 1.642 -7.340 3.980 1.00 42.45 H new ATOM 33 N GLY A 3 3.893 -3.819 2.143 1.00 30.31 N ATOM 34 CA GLY A 3 4.313 -2.518 1.634 1.00 45.12 C ATOM 35 C GLY A 3 3.466 -1.372 2.176 1.00 53.33 C ATOM 36 O GLY A 3 2.350 -1.143 1.709 1.00 61.35 O ATOM 0 H GLY A 3 3.336 -4.371 1.491 1.00 30.31 H new ATOM 0 HA2 GLY A 3 5.357 -2.349 1.898 1.00 45.12 H new ATOM 0 HA3 GLY A 3 4.256 -2.523 0.545 1.00 45.12 H new ATOM 40 N VAL A 4 3.983 -0.665 3.175 1.00 43.14 N ATOM 41 CA VAL A 4 3.283 0.483 3.758 1.00 64.33 C ATOM 42 C VAL A 4 3.430 1.731 2.870 1.00 22.15 C ATOM 43 O VAL A 4 4.469 2.399 2.883 1.00 34.43 O ATOM 44 CB VAL A 4 3.805 0.795 5.186 1.00 20.25 C ATOM 45 CG1 VAL A 4 3.016 1.940 5.828 1.00 25.34 C ATOM 46 CG2 VAL A 4 3.759 -0.458 6.064 1.00 51.11 C ATOM 0 H VAL A 4 4.888 -0.865 3.602 1.00 43.14 H new ATOM 0 HA VAL A 4 2.228 0.218 3.822 1.00 64.33 H new ATOM 0 HB VAL A 4 4.843 1.115 5.100 1.00 20.25 H new ATOM 0 HG11 VAL A 4 3.405 2.135 6.827 1.00 25.34 H new ATOM 0 HG12 VAL A 4 3.116 2.838 5.218 1.00 25.34 H new ATOM 0 HG13 VAL A 4 1.964 1.663 5.896 1.00 25.34 H new ATOM 0 HG21 VAL A 4 4.129 -0.218 7.061 1.00 51.11 H new ATOM 0 HG22 VAL A 4 2.732 -0.815 6.135 1.00 51.11 H new ATOM 0 HG23 VAL A 4 4.384 -1.235 5.623 1.00 51.11 H new ATOM 56 N PHE A 5 2.390 2.020 2.089 1.00 35.41 N ATOM 57 CA PHE A 5 2.378 3.172 1.177 1.00 53.22 C ATOM 58 C PHE A 5 1.632 4.371 1.785 1.00 11.20 C ATOM 59 O PHE A 5 0.442 4.286 2.097 1.00 4.30 O ATOM 60 CB PHE A 5 1.729 2.783 -0.156 1.00 20.33 C ATOM 61 CG PHE A 5 2.503 1.746 -0.930 1.00 73.21 C ATOM 62 CD1 PHE A 5 3.617 2.107 -1.672 1.00 51.51 C ATOM 63 CD2 PHE A 5 2.115 0.413 -0.917 1.00 52.32 C ATOM 64 CE1 PHE A 5 4.330 1.163 -2.385 1.00 12.44 C ATOM 65 CE2 PHE A 5 2.825 -0.536 -1.628 1.00 24.04 C ATOM 66 CZ PHE A 5 3.934 -0.160 -2.362 1.00 35.34 C ATOM 0 H PHE A 5 1.533 1.467 2.068 1.00 35.41 H new ATOM 0 HA PHE A 5 3.413 3.469 1.009 1.00 53.22 H new ATOM 0 HB2 PHE A 5 0.725 2.405 0.036 1.00 20.33 H new ATOM 0 HB3 PHE A 5 1.621 3.676 -0.771 1.00 20.33 H new ATOM 0 HD1 PHE A 5 3.932 3.140 -1.693 1.00 51.51 H new ATOM 0 HD2 PHE A 5 1.249 0.114 -0.345 1.00 52.32 H new ATOM 0 HE1 PHE A 5 5.195 1.459 -2.959 1.00 12.44 H new ATOM 0 HE2 PHE A 5 2.514 -1.570 -1.610 1.00 24.04 H new ATOM 0 HZ PHE A 5 4.491 -0.900 -2.917 1.00 35.34 H new ATOM 76 N TYR A 6 2.333 5.498 1.925 1.00 11.22 N ATOM 77 CA TYR A 6 1.761 6.697 2.558 1.00 51.52 C ATOM 78 C TYR A 6 2.254 7.998 1.891 1.00 12.41 C ATOM 79 O TYR A 6 3.024 7.968 0.924 1.00 74.44 O ATOM 80 CB TYR A 6 2.114 6.704 4.057 1.00 3.15 C ATOM 81 CG TYR A 6 3.605 6.772 4.340 1.00 12.11 C ATOM 82 CD1 TYR A 6 4.431 5.677 4.099 1.00 35.53 C ATOM 83 CD2 TYR A 6 4.189 7.931 4.843 1.00 65.25 C ATOM 84 CE1 TYR A 6 5.785 5.737 4.349 1.00 72.11 C ATOM 85 CE2 TYR A 6 5.545 7.997 5.095 1.00 13.11 C ATOM 86 CZ TYR A 6 6.340 6.898 4.846 1.00 11.21 C ATOM 87 OH TYR A 6 7.696 6.959 5.089 1.00 61.21 O ATOM 0 H TYR A 6 3.297 5.609 1.610 1.00 11.22 H new ATOM 0 HA TYR A 6 0.679 6.659 2.430 1.00 51.52 H new ATOM 0 HB2 TYR A 6 1.625 7.555 4.531 1.00 3.15 H new ATOM 0 HB3 TYR A 6 1.707 5.805 4.520 1.00 3.15 H new ATOM 0 HD1 TYR A 6 4.003 4.765 3.709 1.00 35.53 H new ATOM 0 HD2 TYR A 6 3.570 8.794 5.040 1.00 65.25 H new ATOM 0 HE1 TYR A 6 6.410 4.877 4.156 1.00 72.11 H new ATOM 0 HE2 TYR A 6 5.981 8.905 5.485 1.00 13.11 H new ATOM 0 HH TYR A 6 7.927 7.846 5.436 1.00 61.21 H new ATOM 97 N VAL A 7 1.789 9.137 2.407 1.00 3.35 N ATOM 98 CA VAL A 7 2.219 10.459 1.928 1.00 10.41 C ATOM 99 C VAL A 7 2.718 11.313 3.108 1.00 12.42 C ATOM 100 O VAL A 7 1.943 12.026 3.742 1.00 25.55 O ATOM 101 CB VAL A 7 1.071 11.211 1.200 1.00 12.42 C ATOM 102 CG1 VAL A 7 1.575 12.516 0.583 1.00 32.10 C ATOM 103 CG2 VAL A 7 0.419 10.321 0.142 1.00 15.43 C ATOM 0 H VAL A 7 1.107 9.173 3.165 1.00 3.35 H new ATOM 0 HA VAL A 7 3.028 10.299 1.215 1.00 10.41 H new ATOM 0 HB VAL A 7 0.312 11.462 1.941 1.00 12.42 H new ATOM 0 HG11 VAL A 7 0.751 13.022 0.080 1.00 32.10 H new ATOM 0 HG12 VAL A 7 1.972 13.160 1.368 1.00 32.10 H new ATOM 0 HG13 VAL A 7 2.362 12.297 -0.139 1.00 32.10 H new ATOM 0 HG21 VAL A 7 -0.381 10.871 -0.353 1.00 15.43 H new ATOM 0 HG22 VAL A 7 1.166 10.025 -0.595 1.00 15.43 H new ATOM 0 HG23 VAL A 7 0.007 9.431 0.618 1.00 15.43 H new ATOM 113 N SER A 8 4.018 11.229 3.380 1.00 14.34 N ATOM 114 CA SER A 8 4.638 11.804 4.592 1.00 65.11 C ATOM 115 C SER A 8 4.099 13.196 4.982 1.00 23.22 C ATOM 116 O SER A 8 3.665 13.402 6.116 1.00 43.10 O ATOM 117 CB SER A 8 6.158 11.887 4.401 1.00 12.25 C ATOM 118 OG SER A 8 6.706 10.623 4.061 1.00 63.31 O ATOM 0 H SER A 8 4.684 10.758 2.767 1.00 14.34 H new ATOM 0 HA SER A 8 4.376 11.133 5.410 1.00 65.11 H new ATOM 0 HB2 SER A 8 6.389 12.608 3.617 1.00 12.25 H new ATOM 0 HB3 SER A 8 6.622 12.252 5.317 1.00 12.25 H new ATOM 0 HG SER A 8 6.117 9.912 4.389 1.00 63.31 H new ATOM 124 N GLU A 9 4.134 14.148 4.052 1.00 74.35 N ATOM 125 CA GLU A 9 3.756 15.537 4.362 1.00 11.23 C ATOM 126 C GLU A 9 2.235 15.708 4.557 1.00 42.31 C ATOM 127 O GLU A 9 1.787 16.615 5.264 1.00 42.42 O ATOM 128 CB GLU A 9 4.239 16.482 3.249 1.00 3.44 C ATOM 129 CG GLU A 9 4.000 17.961 3.556 1.00 23.32 C ATOM 130 CD GLU A 9 4.344 18.879 2.394 1.00 51.52 C ATOM 131 OE1 GLU A 9 5.516 19.294 2.276 1.00 30.34 O ATOM 132 OE2 GLU A 9 3.438 19.202 1.597 1.00 72.15 O ATOM 0 H GLU A 9 4.417 13.992 3.084 1.00 74.35 H new ATOM 0 HA GLU A 9 4.240 15.791 5.305 1.00 11.23 H new ATOM 0 HB2 GLU A 9 5.304 16.321 3.084 1.00 3.44 H new ATOM 0 HB3 GLU A 9 3.730 16.225 2.320 1.00 3.44 H new ATOM 0 HG2 GLU A 9 2.954 18.105 3.826 1.00 23.32 H new ATOM 0 HG3 GLU A 9 4.595 18.246 4.424 1.00 23.32 H new ATOM 139 N TYR A 10 1.447 14.834 3.941 1.00 55.34 N ATOM 140 CA TYR A 10 -0.015 14.966 3.959 1.00 52.55 C ATOM 141 C TYR A 10 -0.623 14.458 5.278 1.00 23.33 C ATOM 142 O TYR A 10 -0.773 13.251 5.481 1.00 54.42 O ATOM 143 CB TYR A 10 -0.622 14.216 2.762 1.00 12.02 C ATOM 144 CG TYR A 10 -2.141 14.240 2.710 1.00 23.15 C ATOM 145 CD1 TYR A 10 -2.825 15.339 2.199 1.00 1.53 C ATOM 146 CD2 TYR A 10 -2.889 13.162 3.171 1.00 73.30 C ATOM 147 CE1 TYR A 10 -4.205 15.358 2.148 1.00 61.15 C ATOM 148 CE2 TYR A 10 -4.265 13.176 3.122 1.00 70.51 C ATOM 149 CZ TYR A 10 -4.920 14.275 2.613 1.00 33.41 C ATOM 150 OH TYR A 10 -6.297 14.285 2.559 1.00 14.31 O ATOM 0 H TYR A 10 1.790 14.026 3.422 1.00 55.34 H new ATOM 0 HA TYR A 10 -0.255 16.026 3.881 1.00 52.55 H new ATOM 0 HB2 TYR A 10 -0.232 14.650 1.841 1.00 12.02 H new ATOM 0 HB3 TYR A 10 -0.288 13.179 2.792 1.00 12.02 H new ATOM 0 HD1 TYR A 10 -2.268 16.190 1.837 1.00 1.53 H new ATOM 0 HD2 TYR A 10 -2.382 12.298 3.575 1.00 73.30 H new ATOM 0 HE1 TYR A 10 -4.721 16.217 1.746 1.00 61.15 H new ATOM 0 HE2 TYR A 10 -4.829 12.328 3.482 1.00 70.51 H new ATOM 0 HH TYR A 10 -6.660 14.244 3.468 1.00 14.31 H new ATOM 160 N GLY A 11 -0.980 15.388 6.166 1.00 44.33 N ATOM 161 CA GLY A 11 -1.642 15.024 7.418 1.00 73.01 C ATOM 162 C GLY A 11 -0.874 14.006 8.266 1.00 75.20 C ATOM 163 O GLY A 11 0.339 13.851 8.134 1.00 43.23 O ATOM 0 H GLY A 11 -0.824 16.388 6.043 1.00 44.33 H new ATOM 0 HA2 GLY A 11 -1.798 15.927 8.008 1.00 73.01 H new ATOM 0 HA3 GLY A 11 -2.628 14.619 7.189 1.00 73.01 H new ATOM 167 N TYR A 12 -1.592 13.333 9.165 1.00 23.21 N ATOM 168 CA TYR A 12 -1.015 12.305 10.053 1.00 42.12 C ATOM 169 C TYR A 12 -0.422 11.089 9.299 1.00 64.32 C ATOM 170 O TYR A 12 -0.048 10.112 9.938 1.00 43.41 O ATOM 171 CB TYR A 12 -2.086 11.802 11.036 1.00 43.13 C ATOM 172 CG TYR A 12 -2.381 12.746 12.188 1.00 22.51 C ATOM 173 CD1 TYR A 12 -3.178 13.874 12.015 1.00 74.23 C ATOM 174 CD2 TYR A 12 -1.869 12.499 13.459 1.00 34.22 C ATOM 175 CE1 TYR A 12 -3.454 14.724 13.073 1.00 4.54 C ATOM 176 CE2 TYR A 12 -2.138 13.343 14.518 1.00 42.44 C ATOM 177 CZ TYR A 12 -2.930 14.455 14.322 1.00 13.41 C ATOM 178 OH TYR A 12 -3.201 15.295 15.378 1.00 3.52 O ATOM 0 H TYR A 12 -2.592 13.480 9.304 1.00 23.21 H new ATOM 0 HA TYR A 12 -0.192 12.790 10.578 1.00 42.12 H new ATOM 0 HB2 TYR A 12 -3.009 11.622 10.486 1.00 43.13 H new ATOM 0 HB3 TYR A 12 -1.765 10.843 11.443 1.00 43.13 H new ATOM 0 HD1 TYR A 12 -3.588 14.090 11.039 1.00 74.23 H new ATOM 0 HD2 TYR A 12 -1.249 11.630 13.620 1.00 34.22 H new ATOM 0 HE1 TYR A 12 -4.076 15.594 12.922 1.00 4.54 H new ATOM 0 HE2 TYR A 12 -1.730 13.133 15.496 1.00 42.44 H new ATOM 0 HH TYR A 12 -2.756 14.960 16.185 1.00 3.52 H new ATOM 188 N SER A 13 -0.345 11.139 7.968 1.00 2.33 N ATOM 189 CA SER A 13 0.103 9.987 7.158 1.00 54.13 C ATOM 190 C SER A 13 1.372 9.317 7.714 1.00 44.03 C ATOM 191 O SER A 13 1.378 8.114 7.996 1.00 55.55 O ATOM 192 CB SER A 13 0.364 10.421 5.716 1.00 0.45 C ATOM 193 OG SER A 13 0.540 9.298 4.868 1.00 43.35 O ATOM 0 H SER A 13 -0.586 11.964 7.420 1.00 2.33 H new ATOM 0 HA SER A 13 -0.704 9.255 7.198 1.00 54.13 H new ATOM 0 HB2 SER A 13 -0.471 11.024 5.358 1.00 0.45 H new ATOM 0 HB3 SER A 13 1.252 11.052 5.678 1.00 0.45 H new ATOM 0 HG SER A 13 -0.336 8.961 4.586 1.00 43.35 H new ATOM 199 N ASP A 14 2.441 10.095 7.878 1.00 72.21 N ATOM 200 CA ASP A 14 3.706 9.570 8.409 1.00 23.20 C ATOM 201 C ASP A 14 3.543 9.077 9.863 1.00 51.34 C ATOM 202 O ASP A 14 4.202 8.125 10.289 1.00 74.51 O ATOM 203 CB ASP A 14 4.819 10.635 8.302 1.00 60.21 C ATOM 204 CG ASP A 14 4.487 11.949 8.998 1.00 22.23 C ATOM 205 OD1 ASP A 14 3.318 12.159 9.385 1.00 74.11 O ATOM 206 OD2 ASP A 14 5.398 12.789 9.162 1.00 73.10 O ATOM 0 H ASP A 14 2.460 11.090 7.652 1.00 72.21 H new ATOM 0 HA ASP A 14 3.997 8.710 7.805 1.00 23.20 H new ATOM 0 HB2 ASP A 14 5.737 10.231 8.729 1.00 60.21 H new ATOM 0 HB3 ASP A 14 5.018 10.833 7.249 1.00 60.21 H new ATOM 211 N ARG A 15 2.644 9.721 10.607 1.00 63.43 N ATOM 212 CA ARG A 15 2.330 9.320 11.987 1.00 54.11 C ATOM 213 C ARG A 15 1.596 7.967 12.010 1.00 21.24 C ATOM 214 O ARG A 15 1.794 7.147 12.911 1.00 31.22 O ATOM 215 CB ARG A 15 1.464 10.395 12.664 1.00 64.01 C ATOM 216 CG ARG A 15 2.001 11.816 12.495 1.00 71.33 C ATOM 217 CD ARG A 15 3.412 11.975 13.059 1.00 35.30 C ATOM 218 NE ARG A 15 4.291 12.697 12.137 1.00 60.31 N ATOM 219 CZ ARG A 15 5.314 13.419 12.500 1.00 11.31 C ATOM 220 NH1 ARG A 15 5.574 13.624 13.753 1.00 11.20 N ATOM 221 NH2 ARG A 15 6.072 13.948 11.597 1.00 55.14 N ATOM 0 H ARG A 15 2.115 10.529 10.278 1.00 63.43 H new ATOM 0 HA ARG A 15 3.267 9.215 12.534 1.00 54.11 H new ATOM 0 HB2 ARG A 15 0.455 10.347 12.254 1.00 64.01 H new ATOM 0 HB3 ARG A 15 1.387 10.170 13.728 1.00 64.01 H new ATOM 0 HG2 ARG A 15 2.004 12.077 11.437 1.00 71.33 H new ATOM 0 HG3 ARG A 15 1.332 12.516 12.994 1.00 71.33 H new ATOM 0 HD2 ARG A 15 3.365 12.508 14.008 1.00 35.30 H new ATOM 0 HD3 ARG A 15 3.833 10.991 13.266 1.00 35.30 H new ATOM 0 HE ARG A 15 4.088 12.630 11.140 1.00 60.31 H new ATOM 0 HH11 ARG A 15 4.974 13.218 14.471 1.00 11.20 H new ATOM 0 HH12 ARG A 15 6.378 14.191 14.021 1.00 11.20 H new ATOM 0 HH21 ARG A 15 5.868 13.799 10.609 1.00 55.14 H new ATOM 0 HH22 ARG A 15 6.874 14.514 11.872 1.00 55.14 H new ATOM 235 N LEU A 16 0.749 7.742 11.004 1.00 42.53 N ATOM 236 CA LEU A 16 0.015 6.482 10.866 1.00 71.42 C ATOM 237 C LEU A 16 0.968 5.338 10.503 1.00 45.04 C ATOM 238 O LEU A 16 0.893 4.254 11.077 1.00 12.42 O ATOM 239 CB LEU A 16 -1.087 6.615 9.805 1.00 65.42 C ATOM 240 CG LEU A 16 -2.163 7.676 10.102 1.00 44.23 C ATOM 241 CD1 LEU A 16 -3.174 7.758 8.960 1.00 4.33 C ATOM 242 CD2 LEU A 16 -2.864 7.384 11.429 1.00 32.02 C ATOM 0 H LEU A 16 0.553 8.421 10.268 1.00 42.53 H new ATOM 0 HA LEU A 16 -0.451 6.252 11.824 1.00 71.42 H new ATOM 0 HB2 LEU A 16 -0.621 6.852 8.849 1.00 65.42 H new ATOM 0 HB3 LEU A 16 -1.576 5.648 9.690 1.00 65.42 H new ATOM 0 HG LEU A 16 -1.669 8.644 10.187 1.00 44.23 H new ATOM 0 HD11 LEU A 16 -3.924 8.514 9.192 1.00 4.33 H new ATOM 0 HD12 LEU A 16 -2.660 8.028 8.038 1.00 4.33 H new ATOM 0 HD13 LEU A 16 -3.660 6.791 8.834 1.00 4.33 H new ATOM 0 HD21 LEU A 16 -3.620 8.147 11.617 1.00 32.02 H new ATOM 0 HD22 LEU A 16 -3.341 6.405 11.381 1.00 32.02 H new ATOM 0 HD23 LEU A 16 -2.132 7.392 12.237 1.00 32.02 H new ATOM 254 N ALA A 17 1.871 5.591 9.554 1.00 51.43 N ATOM 255 CA ALA A 17 2.899 4.611 9.182 1.00 32.14 C ATOM 256 C ALA A 17 3.709 4.170 10.413 1.00 41.21 C ATOM 257 O ALA A 17 3.973 2.981 10.610 1.00 4.44 O ATOM 258 CB ALA A 17 3.822 5.190 8.114 1.00 43.42 C ATOM 0 H ALA A 17 1.913 6.464 9.028 1.00 51.43 H new ATOM 0 HA ALA A 17 2.400 3.732 8.773 1.00 32.14 H new ATOM 0 HB1 ALA A 17 4.579 4.452 7.848 1.00 43.42 H new ATOM 0 HB2 ALA A 17 3.239 5.446 7.229 1.00 43.42 H new ATOM 0 HB3 ALA A 17 4.308 6.086 8.500 1.00 43.42 H new ATOM 264 N GLN A 18 4.081 5.148 11.239 1.00 3.00 N ATOM 265 CA GLN A 18 4.750 4.900 12.523 1.00 61.21 C ATOM 266 C GLN A 18 3.960 3.909 13.401 1.00 51.43 C ATOM 267 O GLN A 18 4.538 3.016 14.029 1.00 31.25 O ATOM 268 CB GLN A 18 4.921 6.237 13.268 1.00 21.11 C ATOM 269 CG GLN A 18 5.395 6.104 14.713 1.00 61.21 C ATOM 270 CD GLN A 18 5.411 7.433 15.452 1.00 34.52 C ATOM 271 OE1 GLN A 18 4.421 7.839 16.055 1.00 12.04 O ATOM 272 NE2 GLN A 18 6.532 8.122 15.415 1.00 41.32 N ATOM 0 H GLN A 18 3.928 6.137 11.040 1.00 3.00 H new ATOM 0 HA GLN A 18 5.723 4.452 12.320 1.00 61.21 H new ATOM 0 HB2 GLN A 18 5.634 6.854 12.721 1.00 21.11 H new ATOM 0 HB3 GLN A 18 3.969 6.767 13.259 1.00 21.11 H new ATOM 0 HG2 GLN A 18 4.744 5.407 15.241 1.00 61.21 H new ATOM 0 HG3 GLN A 18 6.397 5.675 14.724 1.00 61.21 H new ATOM 0 HE21 GLN A 18 7.338 7.758 14.906 1.00 41.32 H new ATOM 0 HE22 GLN A 18 6.595 9.019 15.896 1.00 41.32 H new ATOM 281 N ALA A 19 2.641 4.076 13.438 1.00 1.20 N ATOM 282 CA ALA A 19 1.768 3.243 14.270 1.00 32.23 C ATOM 283 C ALA A 19 1.541 1.842 13.665 1.00 3.11 C ATOM 284 O ALA A 19 1.565 0.835 14.378 1.00 74.24 O ATOM 285 CB ALA A 19 0.437 3.952 14.488 1.00 75.53 C ATOM 0 H ALA A 19 2.147 4.786 12.898 1.00 1.20 H new ATOM 0 HA ALA A 19 2.267 3.096 15.228 1.00 32.23 H new ATOM 0 HB1 ALA A 19 -0.210 3.330 15.107 1.00 75.53 H new ATOM 0 HB2 ALA A 19 0.610 4.905 14.988 1.00 75.53 H new ATOM 0 HB3 ALA A 19 -0.043 4.129 13.525 1.00 75.53 H new ATOM 291 N ILE A 20 1.324 1.786 12.348 1.00 64.14 N ATOM 292 CA ILE A 20 1.073 0.516 11.647 1.00 70.10 C ATOM 293 C ILE A 20 2.261 -0.451 11.775 1.00 4.32 C ATOM 294 O ILE A 20 2.101 -1.601 12.196 1.00 74.32 O ATOM 295 CB ILE A 20 0.779 0.751 10.141 1.00 24.44 C ATOM 296 CG1 ILE A 20 -0.455 1.652 9.967 1.00 53.45 C ATOM 297 CG2 ILE A 20 0.577 -0.581 9.412 1.00 33.13 C ATOM 298 CD1 ILE A 20 -0.783 1.971 8.522 1.00 4.14 C ATOM 0 H ILE A 20 1.316 2.606 11.741 1.00 64.14 H new ATOM 0 HA ILE A 20 0.200 0.070 12.123 1.00 70.10 H new ATOM 0 HB ILE A 20 1.640 1.254 9.701 1.00 24.44 H new ATOM 0 HG12 ILE A 20 -1.316 1.165 10.426 1.00 53.45 H new ATOM 0 HG13 ILE A 20 -0.291 2.585 10.507 1.00 53.45 H new ATOM 0 HG21 ILE A 20 0.372 -0.392 8.358 1.00 33.13 H new ATOM 0 HG22 ILE A 20 1.479 -1.186 9.503 1.00 33.13 H new ATOM 0 HG23 ILE A 20 -0.264 -1.114 9.855 1.00 33.13 H new ATOM 0 HD11 ILE A 20 -1.665 2.610 8.482 1.00 4.14 H new ATOM 0 HD12 ILE A 20 0.060 2.487 8.063 1.00 4.14 H new ATOM 0 HD13 ILE A 20 -0.981 1.046 7.981 1.00 4.14 H new ATOM 310 N ILE A 21 3.456 0.023 11.419 1.00 12.31 N ATOM 311 CA ILE A 21 4.661 -0.813 11.459 1.00 23.15 C ATOM 312 C ILE A 21 4.940 -1.348 12.873 1.00 54.51 C ATOM 313 O ILE A 21 5.503 -2.428 13.037 1.00 23.43 O ATOM 314 CB ILE A 21 5.909 -0.047 10.942 1.00 10.15 C ATOM 315 CG1 ILE A 21 6.230 1.151 11.851 1.00 31.52 C ATOM 316 CG2 ILE A 21 5.694 0.409 9.497 1.00 71.24 C ATOM 317 CD1 ILE A 21 7.452 1.940 11.418 1.00 74.24 C ATOM 0 H ILE A 21 3.617 0.978 11.100 1.00 12.31 H new ATOM 0 HA ILE A 21 4.467 -1.658 10.798 1.00 23.15 H new ATOM 0 HB ILE A 21 6.763 -0.725 10.965 1.00 10.15 H new ATOM 0 HG12 ILE A 21 5.368 1.818 11.875 1.00 31.52 H new ATOM 0 HG13 ILE A 21 6.383 0.792 12.869 1.00 31.52 H new ATOM 0 HG21 ILE A 21 6.577 0.944 9.149 1.00 71.24 H new ATOM 0 HG22 ILE A 21 5.524 -0.461 8.863 1.00 71.24 H new ATOM 0 HG23 ILE A 21 4.828 1.069 9.449 1.00 71.24 H new ATOM 0 HD11 ILE A 21 7.614 2.768 12.108 1.00 74.24 H new ATOM 0 HD12 ILE A 21 8.326 1.289 11.422 1.00 74.24 H new ATOM 0 HD13 ILE A 21 7.295 2.331 10.413 1.00 74.24 H new ATOM 329 N ASN A 22 4.528 -0.589 13.891 1.00 23.02 N ATOM 330 CA ASN A 22 4.723 -0.984 15.291 1.00 0.43 C ATOM 331 C ASN A 22 4.075 -2.348 15.595 1.00 54.32 C ATOM 332 O ASN A 22 4.739 -3.269 16.077 1.00 70.44 O ATOM 333 CB ASN A 22 4.151 0.099 16.220 1.00 54.32 C ATOM 334 CG ASN A 22 4.196 -0.298 17.685 1.00 61.03 C ATOM 335 OD1 ASN A 22 5.187 -0.078 18.373 1.00 64.03 O ATOM 336 ND2 ASN A 22 3.122 -0.877 18.178 1.00 13.24 N ATOM 0 H ASN A 22 4.055 0.307 13.773 1.00 23.02 H new ATOM 0 HA ASN A 22 5.794 -1.086 15.467 1.00 0.43 H new ATOM 0 HB2 ASN A 22 4.712 1.023 16.081 1.00 54.32 H new ATOM 0 HB3 ASN A 22 3.119 0.307 15.936 1.00 54.32 H new ATOM 0 HD21 ASN A 22 3.098 -1.157 19.159 1.00 13.24 H new ATOM 0 HD22 ASN A 22 2.314 -1.046 17.579 1.00 13.24 H new ATOM 343 N GLY A 23 2.781 -2.467 15.301 1.00 33.21 N ATOM 344 CA GLY A 23 2.051 -3.699 15.581 1.00 32.11 C ATOM 345 C GLY A 23 2.636 -4.921 14.880 1.00 35.13 C ATOM 346 O GLY A 23 2.858 -5.962 15.509 1.00 14.25 O ATOM 0 H GLY A 23 2.221 -1.730 14.872 1.00 33.21 H new ATOM 0 HA2 GLY A 23 2.047 -3.874 16.657 1.00 32.11 H new ATOM 0 HA3 GLY A 23 1.013 -3.575 15.274 1.00 32.11 H new ATOM 350 N ILE A 24 2.898 -4.797 13.581 1.00 51.34 N ATOM 351 CA ILE A 24 3.472 -5.897 12.795 1.00 63.33 C ATOM 352 C ILE A 24 4.895 -6.250 13.273 1.00 50.24 C ATOM 353 O ILE A 24 5.276 -7.424 13.322 1.00 11.12 O ATOM 354 CB ILE A 24 3.500 -5.553 11.285 1.00 52.32 C ATOM 355 CG1 ILE A 24 2.097 -5.131 10.810 1.00 34.51 C ATOM 356 CG2 ILE A 24 4.007 -6.742 10.466 1.00 42.31 C ATOM 357 CD1 ILE A 24 2.032 -4.738 9.346 1.00 42.51 C ATOM 0 H ILE A 24 2.723 -3.946 13.046 1.00 51.34 H new ATOM 0 HA ILE A 24 2.829 -6.764 12.947 1.00 63.33 H new ATOM 0 HB ILE A 24 4.187 -4.720 11.134 1.00 52.32 H new ATOM 0 HG12 ILE A 24 1.403 -5.953 10.986 1.00 34.51 H new ATOM 0 HG13 ILE A 24 1.757 -4.291 11.416 1.00 34.51 H new ATOM 0 HG21 ILE A 24 4.018 -6.477 9.409 1.00 42.31 H new ATOM 0 HG22 ILE A 24 5.016 -7.000 10.786 1.00 42.31 H new ATOM 0 HG23 ILE A 24 3.348 -7.597 10.619 1.00 42.31 H new ATOM 0 HD11 ILE A 24 1.011 -4.454 9.090 1.00 42.51 H new ATOM 0 HD12 ILE A 24 2.699 -3.895 9.166 1.00 42.51 H new ATOM 0 HD13 ILE A 24 2.339 -5.582 8.729 1.00 42.51 H new ATOM 369 N THR A 25 5.678 -5.233 13.638 1.00 22.21 N ATOM 370 CA THR A 25 7.016 -5.459 14.208 1.00 53.54 C ATOM 371 C THR A 25 6.927 -6.280 15.502 1.00 51.11 C ATOM 372 O THR A 25 7.684 -7.231 15.698 1.00 4.30 O ATOM 373 CB THR A 25 7.758 -4.128 14.501 1.00 22.03 C ATOM 374 OG1 THR A 25 7.992 -3.411 13.279 1.00 73.24 O ATOM 375 CG2 THR A 25 9.091 -4.373 15.207 1.00 60.03 C ATOM 0 H THR A 25 5.416 -4.251 13.552 1.00 22.21 H new ATOM 0 HA THR A 25 7.584 -6.012 13.460 1.00 53.54 H new ATOM 0 HB THR A 25 7.123 -3.536 15.160 1.00 22.03 H new ATOM 0 HG1 THR A 25 7.156 -2.999 12.976 1.00 73.24 H new ATOM 0 HG21 THR A 25 9.583 -3.419 15.396 1.00 60.03 H new ATOM 0 HG22 THR A 25 8.913 -4.884 16.153 1.00 60.03 H new ATOM 0 HG23 THR A 25 9.729 -4.991 14.575 1.00 60.03 H new ATOM 383 N LYS A 26 5.985 -5.926 16.377 1.00 43.41 N ATOM 384 CA LYS A 26 5.764 -6.677 17.621 1.00 40.53 C ATOM 385 C LYS A 26 5.148 -8.063 17.346 1.00 44.52 C ATOM 386 O LYS A 26 5.154 -8.938 18.213 1.00 2.20 O ATOM 387 CB LYS A 26 4.884 -5.874 18.591 1.00 34.51 C ATOM 388 CG LYS A 26 5.561 -4.605 19.108 1.00 71.12 C ATOM 389 CD LYS A 26 4.759 -3.932 20.219 1.00 44.31 C ATOM 390 CE LYS A 26 5.492 -2.716 20.778 1.00 35.42 C ATOM 391 NZ LYS A 26 4.788 -2.122 21.946 1.00 13.02 N ATOM 0 H LYS A 26 5.363 -5.127 16.251 1.00 43.41 H new ATOM 0 HA LYS A 26 6.737 -6.836 18.086 1.00 40.53 H new ATOM 0 HB2 LYS A 26 3.955 -5.604 18.089 1.00 34.51 H new ATOM 0 HB3 LYS A 26 4.617 -6.506 19.438 1.00 34.51 H new ATOM 0 HG2 LYS A 26 6.556 -4.852 19.479 1.00 71.12 H new ATOM 0 HG3 LYS A 26 5.694 -3.905 18.283 1.00 71.12 H new ATOM 0 HD2 LYS A 26 3.786 -3.627 19.834 1.00 44.31 H new ATOM 0 HD3 LYS A 26 4.574 -4.647 21.020 1.00 44.31 H new ATOM 0 HE2 LYS A 26 6.500 -3.006 21.073 1.00 35.42 H new ATOM 0 HE3 LYS A 26 5.593 -1.964 19.996 1.00 35.42 H new ATOM 0 HZ1 LYS A 26 5.322 -1.299 22.292 1.00 13.02 H new ATOM 0 HZ2 LYS A 26 3.835 -1.820 21.660 1.00 13.02 H new ATOM 0 HZ3 LYS A 26 4.714 -2.830 22.704 1.00 13.02 H new ATOM 405 N THR A 27 4.609 -8.250 16.139 1.00 41.53 N ATOM 406 CA THR A 27 4.167 -9.577 15.683 1.00 14.31 C ATOM 407 C THR A 27 5.378 -10.426 15.255 1.00 54.44 C ATOM 408 O THR A 27 5.316 -11.657 15.214 1.00 64.45 O ATOM 409 CB THR A 27 3.161 -9.471 14.502 1.00 13.40 C ATOM 410 OG1 THR A 27 2.000 -8.732 14.909 1.00 13.41 O ATOM 411 CG2 THR A 27 2.726 -10.848 14.002 1.00 3.11 C ATOM 0 H THR A 27 4.467 -7.503 15.459 1.00 41.53 H new ATOM 0 HA THR A 27 3.661 -10.059 16.520 1.00 14.31 H new ATOM 0 HB THR A 27 3.669 -8.954 13.688 1.00 13.40 H new ATOM 0 HG1 THR A 27 2.256 -7.809 15.116 1.00 13.41 H new ATOM 0 HG21 THR A 27 2.023 -10.730 13.177 1.00 3.11 H new ATOM 0 HG22 THR A 27 3.599 -11.403 13.659 1.00 3.11 H new ATOM 0 HG23 THR A 27 2.245 -11.394 14.813 1.00 3.11 H new ATOM 419 N GLY A 28 6.484 -9.752 14.947 1.00 42.34 N ATOM 420 CA GLY A 28 7.722 -10.436 14.582 1.00 23.40 C ATOM 421 C GLY A 28 7.948 -10.534 13.075 1.00 54.31 C ATOM 422 O GLY A 28 8.625 -11.452 12.603 1.00 71.01 O ATOM 0 H GLY A 28 6.548 -8.734 14.943 1.00 42.34 H new ATOM 0 HA2 GLY A 28 8.564 -9.910 15.033 1.00 23.40 H new ATOM 0 HA3 GLY A 28 7.710 -11.441 15.005 1.00 23.40 H new ATOM 426 N VAL A 29 7.390 -9.588 12.316 1.00 24.25 N ATOM 427 CA VAL A 29 7.515 -9.592 10.849 1.00 5.21 C ATOM 428 C VAL A 29 8.204 -8.315 10.335 1.00 61.15 C ATOM 429 O VAL A 29 7.996 -7.227 10.869 1.00 35.31 O ATOM 430 CB VAL A 29 6.126 -9.727 10.174 1.00 11.20 C ATOM 431 CG1 VAL A 29 6.264 -9.896 8.659 1.00 41.50 C ATOM 432 CG2 VAL A 29 5.342 -10.885 10.786 1.00 51.24 C ATOM 0 H VAL A 29 6.847 -8.809 12.688 1.00 24.25 H new ATOM 0 HA VAL A 29 8.131 -10.452 10.587 1.00 5.21 H new ATOM 0 HB VAL A 29 5.570 -8.807 10.355 1.00 11.20 H new ATOM 0 HG11 VAL A 29 5.274 -9.988 8.212 1.00 41.50 H new ATOM 0 HG12 VAL A 29 6.772 -9.027 8.241 1.00 41.50 H new ATOM 0 HG13 VAL A 29 6.844 -10.793 8.444 1.00 41.50 H new ATOM 0 HG21 VAL A 29 4.370 -10.964 10.299 1.00 51.24 H new ATOM 0 HG22 VAL A 29 5.895 -11.814 10.645 1.00 51.24 H new ATOM 0 HG23 VAL A 29 5.201 -10.706 11.852 1.00 51.24 H new ATOM 442 N GLY A 30 9.032 -8.462 9.302 1.00 3.25 N ATOM 443 CA GLY A 30 9.707 -7.312 8.707 1.00 5.23 C ATOM 444 C GLY A 30 8.853 -6.594 7.660 1.00 62.50 C ATOM 445 O GLY A 30 8.482 -7.184 6.641 1.00 41.10 O ATOM 0 H GLY A 30 9.250 -9.357 8.864 1.00 3.25 H new ATOM 0 HA2 GLY A 30 9.975 -6.608 9.494 1.00 5.23 H new ATOM 0 HA3 GLY A 30 10.637 -7.643 8.245 1.00 5.23 H new ATOM 449 N VAL A 31 8.548 -5.321 7.907 1.00 23.22 N ATOM 450 CA VAL A 31 7.700 -4.529 7.002 1.00 30.03 C ATOM 451 C VAL A 31 8.517 -3.775 5.938 1.00 1.11 C ATOM 452 O VAL A 31 9.743 -3.672 6.030 1.00 3.22 O ATOM 453 CB VAL A 31 6.848 -3.503 7.788 1.00 11.43 C ATOM 454 CG1 VAL A 31 5.898 -4.212 8.750 1.00 71.10 C ATOM 455 CG2 VAL A 31 7.745 -2.514 8.535 1.00 51.22 C ATOM 0 H VAL A 31 8.874 -4.810 8.727 1.00 23.22 H new ATOM 0 HA VAL A 31 7.051 -5.246 6.499 1.00 30.03 H new ATOM 0 HB VAL A 31 6.246 -2.941 7.074 1.00 11.43 H new ATOM 0 HG11 VAL A 31 5.309 -3.472 9.292 1.00 71.10 H new ATOM 0 HG12 VAL A 31 5.231 -4.865 8.187 1.00 71.10 H new ATOM 0 HG13 VAL A 31 6.475 -4.806 9.459 1.00 71.10 H new ATOM 0 HG21 VAL A 31 7.126 -1.802 9.081 1.00 51.22 H new ATOM 0 HG22 VAL A 31 8.379 -3.056 9.237 1.00 51.22 H new ATOM 0 HG23 VAL A 31 8.370 -1.978 7.820 1.00 51.22 H new ATOM 465 N ASP A 32 7.827 -3.249 4.923 1.00 45.12 N ATOM 466 CA ASP A 32 8.464 -2.431 3.881 1.00 2.33 C ATOM 467 C ASP A 32 7.835 -1.030 3.812 1.00 73.22 C ATOM 468 O ASP A 32 6.703 -0.864 3.363 1.00 45.33 O ATOM 469 CB ASP A 32 8.356 -3.122 2.518 1.00 72.24 C ATOM 470 CG ASP A 32 9.169 -4.400 2.454 1.00 11.21 C ATOM 471 OD1 ASP A 32 10.390 -4.326 2.200 1.00 11.13 O ATOM 472 OD2 ASP A 32 8.600 -5.494 2.644 1.00 31.35 O ATOM 0 H ASP A 32 6.822 -3.374 4.798 1.00 45.12 H new ATOM 0 HA ASP A 32 9.517 -2.320 4.141 1.00 2.33 H new ATOM 0 HB2 ASP A 32 7.310 -3.349 2.310 1.00 72.24 H new ATOM 0 HB3 ASP A 32 8.695 -2.439 1.739 1.00 72.24 H new ATOM 477 N VAL A 33 8.579 -0.023 4.257 1.00 41.44 N ATOM 478 CA VAL A 33 8.094 1.361 4.263 1.00 22.55 C ATOM 479 C VAL A 33 8.413 2.075 2.934 1.00 25.15 C ATOM 480 O VAL A 33 9.580 2.290 2.600 1.00 4.43 O ATOM 481 CB VAL A 33 8.715 2.154 5.444 1.00 54.33 C ATOM 482 CG1 VAL A 33 8.188 3.586 5.485 1.00 21.40 C ATOM 483 CG2 VAL A 33 8.452 1.441 6.771 1.00 75.13 C ATOM 0 H VAL A 33 9.525 -0.136 4.621 1.00 41.44 H new ATOM 0 HA VAL A 33 7.011 1.326 4.384 1.00 22.55 H new ATOM 0 HB VAL A 33 9.793 2.200 5.287 1.00 54.33 H new ATOM 0 HG11 VAL A 33 8.641 4.117 6.323 1.00 21.40 H new ATOM 0 HG12 VAL A 33 8.441 4.094 4.554 1.00 21.40 H new ATOM 0 HG13 VAL A 33 7.105 3.572 5.607 1.00 21.40 H new ATOM 0 HG21 VAL A 33 8.896 2.013 7.586 1.00 75.13 H new ATOM 0 HG22 VAL A 33 7.377 1.355 6.931 1.00 75.13 H new ATOM 0 HG23 VAL A 33 8.895 0.446 6.743 1.00 75.13 H new ATOM 493 N VAL A 34 7.372 2.413 2.164 1.00 11.41 N ATOM 494 CA VAL A 34 7.541 3.111 0.874 1.00 33.01 C ATOM 495 C VAL A 34 6.457 4.188 0.673 1.00 74.51 C ATOM 496 O VAL A 34 5.287 3.874 0.464 1.00 61.21 O ATOM 497 CB VAL A 34 7.494 2.127 -0.330 1.00 73.51 C ATOM 498 CG1 VAL A 34 7.702 2.873 -1.649 1.00 32.22 C ATOM 499 CG2 VAL A 34 8.529 1.012 -0.174 1.00 23.12 C ATOM 0 H VAL A 34 6.401 2.216 2.408 1.00 11.41 H new ATOM 0 HA VAL A 34 8.523 3.582 0.909 1.00 33.01 H new ATOM 0 HB VAL A 34 6.505 1.668 -0.346 1.00 73.51 H new ATOM 0 HG11 VAL A 34 7.665 2.165 -2.477 1.00 32.22 H new ATOM 0 HG12 VAL A 34 6.916 3.618 -1.773 1.00 32.22 H new ATOM 0 HG13 VAL A 34 8.673 3.368 -1.638 1.00 32.22 H new ATOM 0 HG21 VAL A 34 8.472 0.340 -1.031 1.00 23.12 H new ATOM 0 HG22 VAL A 34 9.527 1.447 -0.120 1.00 23.12 H new ATOM 0 HG23 VAL A 34 8.327 0.453 0.740 1.00 23.12 H new ATOM 509 N ASP A 35 6.846 5.458 0.724 1.00 73.10 N ATOM 510 CA ASP A 35 5.892 6.559 0.560 1.00 51.14 C ATOM 511 C ASP A 35 5.645 6.890 -0.924 1.00 34.10 C ATOM 512 O ASP A 35 6.491 7.471 -1.603 1.00 65.22 O ATOM 513 CB ASP A 35 6.372 7.800 1.323 1.00 4.54 C ATOM 514 CG ASP A 35 7.745 8.277 0.878 1.00 14.43 C ATOM 515 OD1 ASP A 35 8.721 7.506 1.015 1.00 60.44 O ATOM 516 OD2 ASP A 35 7.855 9.420 0.393 1.00 73.25 O ATOM 0 H ASP A 35 7.810 5.754 0.877 1.00 73.10 H new ATOM 0 HA ASP A 35 4.940 6.235 0.980 1.00 51.14 H new ATOM 0 HB2 ASP A 35 5.651 8.606 1.185 1.00 4.54 H new ATOM 0 HB3 ASP A 35 6.399 7.576 2.389 1.00 4.54 H new ATOM 521 N LEU A 36 4.469 6.512 -1.428 1.00 74.32 N ATOM 522 CA LEU A 36 4.092 6.821 -2.814 1.00 5.44 C ATOM 523 C LEU A 36 3.821 8.323 -3.013 1.00 15.24 C ATOM 524 O LEU A 36 3.754 8.808 -4.144 1.00 53.15 O ATOM 525 CB LEU A 36 2.876 5.973 -3.256 1.00 13.51 C ATOM 526 CG LEU A 36 1.676 5.903 -2.283 1.00 12.51 C ATOM 527 CD1 LEU A 36 1.010 7.264 -2.089 1.00 52.22 C ATOM 528 CD2 LEU A 36 0.655 4.879 -2.777 1.00 52.44 C ATOM 0 H LEU A 36 3.763 5.995 -0.904 1.00 74.32 H new ATOM 0 HA LEU A 36 4.939 6.560 -3.448 1.00 5.44 H new ATOM 0 HB2 LEU A 36 2.518 6.366 -4.208 1.00 13.51 H new ATOM 0 HB3 LEU A 36 3.222 4.956 -3.441 1.00 13.51 H new ATOM 0 HG LEU A 36 2.062 5.590 -1.313 1.00 12.51 H new ATOM 0 HD11 LEU A 36 0.173 7.164 -1.398 1.00 52.22 H new ATOM 0 HD12 LEU A 36 1.735 7.969 -1.682 1.00 52.22 H new ATOM 0 HD13 LEU A 36 0.646 7.631 -3.049 1.00 52.22 H new ATOM 0 HD21 LEU A 36 -0.185 4.839 -2.084 1.00 52.44 H new ATOM 0 HD22 LEU A 36 0.297 5.170 -3.765 1.00 52.44 H new ATOM 0 HD23 LEU A 36 1.124 3.897 -2.836 1.00 52.44 H new ATOM 540 N GLY A 37 3.672 9.050 -1.904 1.00 12.25 N ATOM 541 CA GLY A 37 3.405 10.484 -1.962 1.00 10.42 C ATOM 542 C GLY A 37 4.497 11.282 -2.671 1.00 61.42 C ATOM 543 O GLY A 37 4.219 12.301 -3.304 1.00 32.44 O ATOM 0 H GLY A 37 3.732 8.669 -0.960 1.00 12.25 H new ATOM 0 HA2 GLY A 37 2.457 10.648 -2.474 1.00 10.42 H new ATOM 0 HA3 GLY A 37 3.289 10.865 -0.947 1.00 10.42 H new ATOM 547 N ALA A 38 5.740 10.826 -2.562 1.00 41.53 N ATOM 548 CA ALA A 38 6.874 11.493 -3.217 1.00 53.32 C ATOM 549 C ALA A 38 7.091 10.976 -4.648 1.00 34.34 C ATOM 550 O ALA A 38 8.104 11.285 -5.278 1.00 11.31 O ATOM 551 CB ALA A 38 8.136 11.306 -2.388 1.00 43.42 C ATOM 0 H ALA A 38 5.995 9.996 -2.027 1.00 41.53 H new ATOM 0 HA ALA A 38 6.642 12.556 -3.286 1.00 53.32 H new ATOM 0 HB1 ALA A 38 8.972 11.803 -2.880 1.00 43.42 H new ATOM 0 HB2 ALA A 38 7.989 11.738 -1.398 1.00 43.42 H new ATOM 0 HB3 ALA A 38 8.353 10.242 -2.291 1.00 43.42 H new ATOM 557 N ALA A 39 6.121 10.205 -5.153 1.00 71.31 N ATOM 558 CA ALA A 39 6.203 9.586 -6.483 1.00 21.31 C ATOM 559 C ALA A 39 7.301 8.509 -6.539 1.00 52.45 C ATOM 560 O ALA A 39 8.493 8.814 -6.544 1.00 43.12 O ATOM 561 CB ALA A 39 6.418 10.639 -7.571 1.00 22.40 C ATOM 0 H ALA A 39 5.258 9.992 -4.653 1.00 71.31 H new ATOM 0 HA ALA A 39 5.248 9.095 -6.671 1.00 21.31 H new ATOM 0 HB1 ALA A 39 6.475 10.151 -8.544 1.00 22.40 H new ATOM 0 HB2 ALA A 39 5.585 11.343 -7.566 1.00 22.40 H new ATOM 0 HB3 ALA A 39 7.347 11.175 -7.380 1.00 22.40 H new ATOM 567 N VAL A 40 6.887 7.243 -6.568 1.00 55.33 N ATOM 568 CA VAL A 40 7.831 6.123 -6.635 1.00 33.54 C ATOM 569 C VAL A 40 8.241 5.816 -8.085 1.00 5.24 C ATOM 570 O VAL A 40 7.482 6.060 -9.027 1.00 14.41 O ATOM 571 CB VAL A 40 7.244 4.846 -5.981 1.00 74.44 C ATOM 572 CG1 VAL A 40 6.978 5.078 -4.495 1.00 23.12 C ATOM 573 CG2 VAL A 40 5.971 4.396 -6.700 1.00 45.30 C ATOM 0 H VAL A 40 5.906 6.965 -6.546 1.00 55.33 H new ATOM 0 HA VAL A 40 8.717 6.427 -6.078 1.00 33.54 H new ATOM 0 HB VAL A 40 7.980 4.047 -6.076 1.00 74.44 H new ATOM 0 HG11 VAL A 40 6.566 4.171 -4.053 1.00 23.12 H new ATOM 0 HG12 VAL A 40 7.911 5.334 -3.994 1.00 23.12 H new ATOM 0 HG13 VAL A 40 6.266 5.895 -4.376 1.00 23.12 H new ATOM 0 HG21 VAL A 40 5.580 3.498 -6.221 1.00 45.30 H new ATOM 0 HG22 VAL A 40 5.225 5.189 -6.649 1.00 45.30 H new ATOM 0 HG23 VAL A 40 6.200 4.180 -7.744 1.00 45.30 H new ATOM 583 N ASP A 41 9.447 5.291 -8.253 1.00 5.20 N ATOM 584 CA ASP A 41 9.984 4.966 -9.575 1.00 34.15 C ATOM 585 C ASP A 41 9.723 3.487 -9.935 1.00 61.41 C ATOM 586 O ASP A 41 9.199 2.719 -9.121 1.00 44.45 O ATOM 587 CB ASP A 41 11.489 5.275 -9.592 1.00 63.40 C ATOM 588 CG ASP A 41 12.089 5.172 -10.979 1.00 11.33 C ATOM 589 OD1 ASP A 41 11.913 6.119 -11.774 1.00 64.34 O ATOM 590 OD2 ASP A 41 12.712 4.135 -11.287 1.00 30.43 O ATOM 0 H ASP A 41 10.081 5.078 -7.483 1.00 5.20 H new ATOM 0 HA ASP A 41 9.479 5.574 -10.325 1.00 34.15 H new ATOM 0 HB2 ASP A 41 11.654 6.279 -9.202 1.00 63.40 H new ATOM 0 HB3 ASP A 41 12.005 4.585 -8.925 1.00 63.40 H new ATOM 595 N LEU A 42 10.098 3.094 -11.155 1.00 20.11 N ATOM 596 CA LEU A 42 9.924 1.713 -11.621 1.00 4.34 C ATOM 597 C LEU A 42 10.625 0.706 -10.693 1.00 53.24 C ATOM 598 O LEU A 42 10.246 -0.462 -10.638 1.00 63.52 O ATOM 599 CB LEU A 42 10.456 1.547 -13.060 1.00 63.01 C ATOM 600 CG LEU A 42 9.661 2.268 -14.168 1.00 34.21 C ATOM 601 CD1 LEU A 42 8.181 1.890 -14.113 1.00 74.54 C ATOM 602 CD2 LEU A 42 9.843 3.782 -14.090 1.00 34.03 C ATOM 0 H LEU A 42 10.526 3.715 -11.842 1.00 20.11 H new ATOM 0 HA LEU A 42 8.854 1.505 -11.607 1.00 4.34 H new ATOM 0 HB2 LEU A 42 11.485 1.905 -13.088 1.00 63.01 H new ATOM 0 HB3 LEU A 42 10.483 0.483 -13.295 1.00 63.01 H new ATOM 0 HG LEU A 42 10.059 1.938 -15.128 1.00 34.21 H new ATOM 0 HD11 LEU A 42 7.643 2.412 -14.904 1.00 74.54 H new ATOM 0 HD12 LEU A 42 8.075 0.814 -14.250 1.00 74.54 H new ATOM 0 HD13 LEU A 42 7.769 2.175 -13.145 1.00 74.54 H new ATOM 0 HD21 LEU A 42 9.269 4.259 -14.885 1.00 34.03 H new ATOM 0 HD22 LEU A 42 9.491 4.141 -13.123 1.00 34.03 H new ATOM 0 HD23 LEU A 42 10.898 4.028 -14.206 1.00 34.03 H new ATOM 614 N GLN A 43 11.647 1.165 -9.968 1.00 14.24 N ATOM 615 CA GLN A 43 12.367 0.305 -9.018 1.00 13.41 C ATOM 616 C GLN A 43 11.446 -0.178 -7.884 1.00 44.11 C ATOM 617 O GLN A 43 11.292 -1.383 -7.668 1.00 72.42 O ATOM 618 CB GLN A 43 13.580 1.045 -8.437 1.00 54.11 C ATOM 619 CG GLN A 43 14.599 1.484 -9.486 1.00 54.31 C ATOM 620 CD GLN A 43 15.039 0.343 -10.388 1.00 44.00 C ATOM 621 OE1 GLN A 43 15.977 -0.389 -10.080 1.00 41.31 O ATOM 622 NE2 GLN A 43 14.383 0.196 -11.521 1.00 22.43 N ATOM 0 H GLN A 43 11.996 2.122 -10.018 1.00 14.24 H new ATOM 0 HA GLN A 43 12.714 -0.572 -9.564 1.00 13.41 H new ATOM 0 HB2 GLN A 43 13.231 1.923 -7.894 1.00 54.11 H new ATOM 0 HB3 GLN A 43 14.075 0.398 -7.713 1.00 54.11 H new ATOM 0 HG2 GLN A 43 14.168 2.278 -10.095 1.00 54.31 H new ATOM 0 HG3 GLN A 43 15.472 1.904 -8.986 1.00 54.31 H new ATOM 0 HE21 GLN A 43 13.609 0.821 -11.747 1.00 22.43 H new ATOM 0 HE22 GLN A 43 14.649 -0.542 -12.172 1.00 22.43 H new ATOM 631 N GLU A 44 10.836 0.765 -7.162 1.00 31.41 N ATOM 632 CA GLU A 44 9.877 0.427 -6.101 1.00 1.30 C ATOM 633 C GLU A 44 8.691 -0.363 -6.672 1.00 71.21 C ATOM 634 O GLU A 44 8.246 -1.352 -6.088 1.00 75.40 O ATOM 635 CB GLU A 44 9.358 1.693 -5.392 1.00 74.42 C ATOM 636 CG GLU A 44 10.431 2.501 -4.657 1.00 55.53 C ATOM 637 CD GLU A 44 11.306 3.325 -5.591 1.00 74.12 C ATOM 638 OE1 GLU A 44 10.893 4.435 -5.968 1.00 4.33 O ATOM 639 OE2 GLU A 44 12.414 2.872 -5.939 1.00 2.03 O ATOM 0 H GLU A 44 10.986 1.766 -7.290 1.00 31.41 H new ATOM 0 HA GLU A 44 10.402 -0.190 -5.372 1.00 1.30 H new ATOM 0 HB2 GLU A 44 8.881 2.337 -6.131 1.00 74.42 H new ATOM 0 HB3 GLU A 44 8.588 1.403 -4.677 1.00 74.42 H new ATOM 0 HG2 GLU A 44 9.949 3.166 -3.941 1.00 55.53 H new ATOM 0 HG3 GLU A 44 11.062 1.820 -4.085 1.00 55.53 H new ATOM 646 N LEU A 45 8.196 0.082 -7.826 1.00 63.42 N ATOM 647 CA LEU A 45 7.096 -0.593 -8.524 1.00 54.53 C ATOM 648 C LEU A 45 7.450 -2.067 -8.800 1.00 55.44 C ATOM 649 O LEU A 45 6.658 -2.973 -8.536 1.00 51.55 O ATOM 650 CB LEU A 45 6.787 0.164 -9.835 1.00 24.15 C ATOM 651 CG LEU A 45 5.498 -0.245 -10.591 1.00 72.23 C ATOM 652 CD1 LEU A 45 5.104 0.837 -11.596 1.00 32.54 C ATOM 653 CD2 LEU A 45 5.665 -1.584 -11.315 1.00 41.12 C ATOM 0 H LEU A 45 8.541 0.915 -8.303 1.00 63.42 H new ATOM 0 HA LEU A 45 6.206 -0.585 -7.894 1.00 54.53 H new ATOM 0 HB2 LEU A 45 6.723 1.228 -9.606 1.00 24.15 H new ATOM 0 HB3 LEU A 45 7.633 0.033 -10.510 1.00 24.15 H new ATOM 0 HG LEU A 45 4.708 -0.358 -9.848 1.00 72.23 H new ATOM 0 HD11 LEU A 45 4.197 0.535 -12.119 1.00 32.54 H new ATOM 0 HD12 LEU A 45 4.924 1.774 -11.070 1.00 32.54 H new ATOM 0 HD13 LEU A 45 5.910 0.975 -12.317 1.00 32.54 H new ATOM 0 HD21 LEU A 45 4.739 -1.836 -11.833 1.00 41.12 H new ATOM 0 HD22 LEU A 45 6.477 -1.508 -12.039 1.00 41.12 H new ATOM 0 HD23 LEU A 45 5.898 -2.363 -10.589 1.00 41.12 H new ATOM 665 N ARG A 46 8.654 -2.296 -9.321 1.00 4.14 N ATOM 666 CA ARG A 46 9.123 -3.648 -9.637 1.00 41.13 C ATOM 667 C ARG A 46 9.292 -4.498 -8.369 1.00 13.50 C ATOM 668 O ARG A 46 8.981 -5.692 -8.361 1.00 12.03 O ATOM 669 CB ARG A 46 10.451 -3.582 -10.402 1.00 1.22 C ATOM 670 CG ARG A 46 10.940 -4.937 -10.909 1.00 5.14 C ATOM 671 CD ARG A 46 12.272 -4.825 -11.641 1.00 5.52 C ATOM 672 NE ARG A 46 12.704 -6.112 -12.182 1.00 14.44 N ATOM 673 CZ ARG A 46 13.941 -6.530 -12.181 1.00 24.30 C ATOM 674 NH1 ARG A 46 14.885 -5.801 -11.671 1.00 14.25 N ATOM 675 NH2 ARG A 46 14.233 -7.684 -12.688 1.00 30.20 N ATOM 0 H ARG A 46 9.327 -1.560 -9.535 1.00 4.14 H new ATOM 0 HA ARG A 46 8.367 -4.123 -10.262 1.00 41.13 H new ATOM 0 HB2 ARG A 46 10.337 -2.907 -11.250 1.00 1.22 H new ATOM 0 HB3 ARG A 46 11.213 -3.152 -9.752 1.00 1.22 H new ATOM 0 HG2 ARG A 46 11.045 -5.623 -10.068 1.00 5.14 H new ATOM 0 HG3 ARG A 46 10.193 -5.365 -11.578 1.00 5.14 H new ATOM 0 HD2 ARG A 46 12.182 -4.102 -12.452 1.00 5.52 H new ATOM 0 HD3 ARG A 46 13.031 -4.445 -10.958 1.00 5.52 H new ATOM 0 HE ARG A 46 11.994 -6.723 -12.586 1.00 14.44 H new ATOM 0 HH11 ARG A 46 14.664 -4.891 -11.265 1.00 14.25 H new ATOM 0 HH12 ARG A 46 15.848 -6.137 -11.676 1.00 14.25 H new ATOM 0 HH21 ARG A 46 13.497 -8.266 -13.088 1.00 30.20 H new ATOM 0 HH22 ARG A 46 15.199 -8.011 -12.688 1.00 30.20 H new ATOM 689 N GLU A 47 9.790 -3.884 -7.296 1.00 24.43 N ATOM 690 CA GLU A 47 9.955 -4.589 -6.019 1.00 32.13 C ATOM 691 C GLU A 47 8.595 -4.955 -5.405 1.00 31.02 C ATOM 692 O GLU A 47 8.447 -6.003 -4.770 1.00 3.04 O ATOM 693 CB GLU A 47 10.780 -3.748 -5.033 1.00 41.53 C ATOM 694 CG GLU A 47 10.933 -4.399 -3.659 1.00 0.25 C ATOM 695 CD GLU A 47 12.011 -3.750 -2.810 1.00 23.03 C ATOM 696 OE1 GLU A 47 11.758 -2.677 -2.225 1.00 12.53 O ATOM 697 OE2 GLU A 47 13.123 -4.310 -2.729 1.00 70.21 O ATOM 0 H GLU A 47 10.085 -2.908 -7.282 1.00 24.43 H new ATOM 0 HA GLU A 47 10.495 -5.514 -6.220 1.00 32.13 H new ATOM 0 HB2 GLU A 47 11.769 -3.573 -5.456 1.00 41.53 H new ATOM 0 HB3 GLU A 47 10.307 -2.773 -4.914 1.00 41.53 H new ATOM 0 HG2 GLU A 47 9.981 -4.346 -3.130 1.00 0.25 H new ATOM 0 HG3 GLU A 47 11.167 -5.456 -3.788 1.00 0.25 H new ATOM 704 N LEU A 48 7.597 -4.096 -5.615 1.00 20.44 N ATOM 705 CA LEU A 48 6.234 -4.362 -5.141 1.00 63.14 C ATOM 706 C LEU A 48 5.715 -5.711 -5.671 1.00 43.11 C ATOM 707 O LEU A 48 4.983 -6.417 -4.979 1.00 31.10 O ATOM 708 CB LEU A 48 5.286 -3.225 -5.557 1.00 25.12 C ATOM 709 CG LEU A 48 3.824 -3.391 -5.104 1.00 33.10 C ATOM 710 CD1 LEU A 48 3.740 -3.522 -3.584 1.00 74.33 C ATOM 711 CD2 LEU A 48 2.968 -2.224 -5.597 1.00 35.03 C ATOM 0 H LEU A 48 7.704 -3.210 -6.109 1.00 20.44 H new ATOM 0 HA LEU A 48 6.263 -4.414 -4.053 1.00 63.14 H new ATOM 0 HB2 LEU A 48 5.670 -2.288 -5.154 1.00 25.12 H new ATOM 0 HB3 LEU A 48 5.305 -3.137 -6.643 1.00 25.12 H new ATOM 0 HG LEU A 48 3.433 -4.308 -5.545 1.00 33.10 H new ATOM 0 HD11 LEU A 48 2.698 -3.638 -3.286 1.00 74.33 H new ATOM 0 HD12 LEU A 48 4.309 -4.394 -3.262 1.00 74.33 H new ATOM 0 HD13 LEU A 48 4.153 -2.627 -3.118 1.00 74.33 H new ATOM 0 HD21 LEU A 48 1.939 -2.362 -5.265 1.00 35.03 H new ATOM 0 HD22 LEU A 48 3.358 -1.290 -5.192 1.00 35.03 H new ATOM 0 HD23 LEU A 48 2.996 -2.187 -6.686 1.00 35.03 H new ATOM 723 N VAL A 49 6.112 -6.067 -6.896 1.00 64.54 N ATOM 724 CA VAL A 49 5.756 -7.368 -7.481 1.00 72.13 C ATOM 725 C VAL A 49 6.196 -8.526 -6.565 1.00 65.02 C ATOM 726 O VAL A 49 5.460 -9.492 -6.363 1.00 12.14 O ATOM 727 CB VAL A 49 6.398 -7.547 -8.882 1.00 1.31 C ATOM 728 CG1 VAL A 49 6.004 -8.890 -9.499 1.00 61.13 C ATOM 729 CG2 VAL A 49 6.013 -6.389 -9.804 1.00 33.53 C ATOM 0 H VAL A 49 6.679 -5.475 -7.503 1.00 64.54 H new ATOM 0 HA VAL A 49 4.671 -7.389 -7.584 1.00 72.13 H new ATOM 0 HB VAL A 49 7.481 -7.541 -8.761 1.00 1.31 H new ATOM 0 HG11 VAL A 49 6.468 -8.989 -10.480 1.00 61.13 H new ATOM 0 HG12 VAL A 49 6.343 -9.700 -8.854 1.00 61.13 H new ATOM 0 HG13 VAL A 49 4.920 -8.939 -9.603 1.00 61.13 H new ATOM 0 HG21 VAL A 49 6.473 -6.534 -10.781 1.00 33.53 H new ATOM 0 HG22 VAL A 49 4.929 -6.357 -9.915 1.00 33.53 H new ATOM 0 HG23 VAL A 49 6.362 -5.450 -9.374 1.00 33.53 H new ATOM 739 N GLY A 50 7.395 -8.410 -5.996 1.00 20.24 N ATOM 740 CA GLY A 50 7.891 -9.421 -5.067 1.00 21.13 C ATOM 741 C GLY A 50 7.258 -9.321 -3.677 1.00 35.21 C ATOM 742 O GLY A 50 7.328 -10.259 -2.882 1.00 41.45 O ATOM 0 H GLY A 50 8.035 -7.633 -6.161 1.00 20.24 H new ATOM 0 HA2 GLY A 50 7.695 -10.411 -5.478 1.00 21.13 H new ATOM 0 HA3 GLY A 50 8.973 -9.322 -4.975 1.00 21.13 H new ATOM 746 N ARG A 51 6.642 -8.177 -3.385 1.00 4.32 N ATOM 747 CA ARG A 51 5.959 -7.953 -2.104 1.00 12.35 C ATOM 748 C ARG A 51 4.434 -8.133 -2.238 1.00 25.25 C ATOM 749 O ARG A 51 3.690 -7.903 -1.283 1.00 60.22 O ATOM 750 CB ARG A 51 6.257 -6.536 -1.586 1.00 15.25 C ATOM 751 CG ARG A 51 7.741 -6.185 -1.466 1.00 4.41 C ATOM 752 CD ARG A 51 8.506 -7.157 -0.568 1.00 32.14 C ATOM 753 NE ARG A 51 9.637 -6.508 0.095 1.00 5.51 N ATOM 754 CZ ARG A 51 10.868 -6.512 -0.336 1.00 73.32 C ATOM 755 NH1 ARG A 51 11.199 -7.132 -1.427 1.00 72.22 N ATOM 756 NH2 ARG A 51 11.774 -5.877 0.331 1.00 33.21 N ATOM 0 H ARG A 51 6.600 -7.382 -4.022 1.00 4.32 H new ATOM 0 HA ARG A 51 6.334 -8.693 -1.398 1.00 12.35 H new ATOM 0 HB2 ARG A 51 5.782 -5.816 -2.252 1.00 15.25 H new ATOM 0 HB3 ARG A 51 5.792 -6.419 -0.607 1.00 15.25 H new ATOM 0 HG2 ARG A 51 8.191 -6.183 -2.459 1.00 4.41 H new ATOM 0 HG3 ARG A 51 7.840 -5.175 -1.069 1.00 4.41 H new ATOM 0 HD2 ARG A 51 7.830 -7.566 0.183 1.00 32.14 H new ATOM 0 HD3 ARG A 51 8.866 -7.996 -1.164 1.00 32.14 H new ATOM 0 HE ARG A 51 9.447 -6.012 0.966 1.00 5.51 H new ATOM 0 HH11 ARG A 51 10.490 -7.629 -1.966 1.00 72.22 H new ATOM 0 HH12 ARG A 51 12.168 -7.122 -1.745 1.00 72.22 H new ATOM 0 HH21 ARG A 51 11.523 -5.379 1.185 1.00 33.21 H new ATOM 0 HH22 ARG A 51 12.740 -5.873 0.003 1.00 33.21 H new ATOM 770 N CYS A 52 3.983 -8.568 -3.418 1.00 25.02 N ATOM 771 CA CYS A 52 2.543 -8.642 -3.748 1.00 31.22 C ATOM 772 C CYS A 52 1.732 -9.549 -2.801 1.00 54.32 C ATOM 773 O CYS A 52 0.513 -9.650 -2.931 1.00 22.51 O ATOM 774 CB CYS A 52 2.358 -9.126 -5.191 1.00 75.33 C ATOM 775 SG CYS A 52 2.929 -10.818 -5.485 1.00 5.42 S ATOM 0 H CYS A 52 4.595 -8.879 -4.172 1.00 25.02 H new ATOM 0 HA CYS A 52 2.156 -7.631 -3.625 1.00 31.22 H new ATOM 0 HB2 CYS A 52 1.302 -9.061 -5.452 1.00 75.33 H new ATOM 0 HB3 CYS A 52 2.894 -8.452 -5.860 1.00 75.33 H new ATOM 0 HG CYS A 52 4.123 -10.790 -5.998 1.00 5.42 H new ATOM 781 N THR A 53 2.399 -10.214 -1.861 1.00 64.13 N ATOM 782 CA THR A 53 1.708 -11.041 -0.863 1.00 11.32 C ATOM 783 C THR A 53 0.873 -10.178 0.094 1.00 65.31 C ATOM 784 O THR A 53 -0.205 -10.584 0.536 1.00 34.53 O ATOM 785 CB THR A 53 2.702 -11.880 -0.027 1.00 24.14 C ATOM 786 OG1 THR A 53 3.573 -11.014 0.719 1.00 0.04 O ATOM 787 CG2 THR A 53 3.536 -12.797 -0.918 1.00 62.41 C ATOM 0 H THR A 53 3.414 -10.200 -1.766 1.00 64.13 H new ATOM 0 HA THR A 53 1.053 -11.711 -1.420 1.00 11.32 H new ATOM 0 HB THR A 53 2.124 -12.498 0.660 1.00 24.14 H new ATOM 0 HG1 THR A 53 4.198 -11.554 1.247 1.00 0.04 H new ATOM 0 HG21 THR A 53 4.226 -13.374 -0.302 1.00 62.41 H new ATOM 0 HG22 THR A 53 2.877 -13.476 -1.459 1.00 62.41 H new ATOM 0 HG23 THR A 53 4.102 -12.196 -1.630 1.00 62.41 H new ATOM 795 N GLY A 54 1.381 -8.987 0.411 1.00 74.13 N ATOM 796 CA GLY A 54 0.670 -8.074 1.299 1.00 1.13 C ATOM 797 C GLY A 54 1.178 -6.637 1.210 1.00 4.03 C ATOM 798 O GLY A 54 2.388 -6.397 1.164 1.00 20.24 O ATOM 0 H GLY A 54 2.275 -8.636 0.068 1.00 74.13 H new ATOM 0 HA2 GLY A 54 -0.392 -8.093 1.056 1.00 1.13 H new ATOM 0 HA3 GLY A 54 0.768 -8.425 2.326 1.00 1.13 H new ATOM 802 N LEU A 55 0.254 -5.676 1.205 1.00 34.24 N ATOM 803 CA LEU A 55 0.602 -4.253 1.102 1.00 75.31 C ATOM 804 C LEU A 55 -0.533 -3.361 1.635 1.00 74.35 C ATOM 805 O LEU A 55 -1.707 -3.692 1.503 1.00 53.04 O ATOM 806 CB LEU A 55 0.932 -3.875 -0.358 1.00 21.43 C ATOM 807 CG LEU A 55 -0.208 -4.058 -1.386 1.00 42.43 C ATOM 808 CD1 LEU A 55 0.143 -3.376 -2.707 1.00 25.34 C ATOM 809 CD2 LEU A 55 -0.511 -5.536 -1.626 1.00 50.20 C ATOM 0 H LEU A 55 -0.748 -5.856 1.271 1.00 34.24 H new ATOM 0 HA LEU A 55 1.486 -4.085 1.717 1.00 75.31 H new ATOM 0 HB2 LEU A 55 1.247 -2.832 -0.379 1.00 21.43 H new ATOM 0 HB3 LEU A 55 1.784 -4.472 -0.682 1.00 21.43 H new ATOM 0 HG LEU A 55 -1.101 -3.590 -0.971 1.00 42.43 H new ATOM 0 HD11 LEU A 55 -0.672 -3.517 -3.417 1.00 25.34 H new ATOM 0 HD12 LEU A 55 0.296 -2.310 -2.537 1.00 25.34 H new ATOM 0 HD13 LEU A 55 1.056 -3.814 -3.111 1.00 25.34 H new ATOM 0 HD21 LEU A 55 -1.317 -5.629 -2.354 1.00 50.20 H new ATOM 0 HD22 LEU A 55 0.381 -6.033 -2.007 1.00 50.20 H new ATOM 0 HD23 LEU A 55 -0.813 -6.002 -0.688 1.00 50.20 H new ATOM 821 N VAL A 56 -0.171 -2.228 2.236 1.00 4.21 N ATOM 822 CA VAL A 56 -1.151 -1.298 2.820 1.00 12.03 C ATOM 823 C VAL A 56 -1.092 0.070 2.118 1.00 32.24 C ATOM 824 O VAL A 56 -0.064 0.737 2.137 1.00 3.53 O ATOM 825 CB VAL A 56 -0.899 -1.116 4.341 1.00 21.35 C ATOM 826 CG1 VAL A 56 -1.951 -0.203 4.964 1.00 2.55 C ATOM 827 CG2 VAL A 56 -0.869 -2.471 5.051 1.00 13.12 C ATOM 0 H VAL A 56 0.798 -1.926 2.334 1.00 4.21 H new ATOM 0 HA VAL A 56 -2.143 -1.727 2.675 1.00 12.03 H new ATOM 0 HB VAL A 56 0.075 -0.643 4.467 1.00 21.35 H new ATOM 0 HG11 VAL A 56 -1.751 -0.092 6.030 1.00 2.55 H new ATOM 0 HG12 VAL A 56 -1.914 0.775 4.484 1.00 2.55 H new ATOM 0 HG13 VAL A 56 -2.940 -0.639 4.824 1.00 2.55 H new ATOM 0 HG21 VAL A 56 -0.691 -2.320 6.116 1.00 13.12 H new ATOM 0 HG22 VAL A 56 -1.824 -2.976 4.911 1.00 13.12 H new ATOM 0 HG23 VAL A 56 -0.070 -3.083 4.633 1.00 13.12 H new ATOM 837 N ILE A 57 -2.199 0.484 1.496 1.00 13.43 N ATOM 838 CA ILE A 57 -2.216 1.706 0.676 1.00 5.13 C ATOM 839 C ILE A 57 -3.072 2.817 1.306 1.00 61.24 C ATOM 840 O ILE A 57 -4.275 2.641 1.527 1.00 13.50 O ATOM 841 CB ILE A 57 -2.751 1.435 -0.760 1.00 11.52 C ATOM 842 CG1 ILE A 57 -1.931 0.340 -1.476 1.00 21.43 C ATOM 843 CG2 ILE A 57 -2.743 2.723 -1.586 1.00 22.31 C ATOM 844 CD1 ILE A 57 -2.234 -1.072 -1.007 1.00 14.01 C ATOM 0 H ILE A 57 -3.093 -0.004 1.542 1.00 13.43 H new ATOM 0 HA ILE A 57 -1.178 2.035 0.624 1.00 5.13 H new ATOM 0 HB ILE A 57 -3.776 1.078 -0.666 1.00 11.52 H new ATOM 0 HG12 ILE A 57 -2.120 0.403 -2.548 1.00 21.43 H new ATOM 0 HG13 ILE A 57 -0.870 0.540 -1.327 1.00 21.43 H new ATOM 0 HG21 ILE A 57 -3.120 2.515 -2.587 1.00 22.31 H new ATOM 0 HG22 ILE A 57 -3.379 3.467 -1.106 1.00 22.31 H new ATOM 0 HG23 ILE A 57 -1.725 3.105 -1.654 1.00 22.31 H new ATOM 0 HD11 ILE A 57 -1.616 -1.780 -1.560 1.00 14.01 H new ATOM 0 HD12 ILE A 57 -2.017 -1.156 0.058 1.00 14.01 H new ATOM 0 HD13 ILE A 57 -3.286 -1.296 -1.182 1.00 14.01 H new ATOM 856 N GLY A 58 -2.444 3.961 1.584 1.00 5.44 N ATOM 857 CA GLY A 58 -3.169 5.125 2.078 1.00 40.20 C ATOM 858 C GLY A 58 -3.651 6.044 0.954 1.00 13.30 C ATOM 859 O GLY A 58 -2.883 6.854 0.432 1.00 74.10 O ATOM 0 H GLY A 58 -1.440 4.103 1.475 1.00 5.44 H new ATOM 0 HA2 GLY A 58 -4.027 4.792 2.662 1.00 40.20 H new ATOM 0 HA3 GLY A 58 -2.525 5.690 2.752 1.00 40.20 H new ATOM 863 N MET A 59 -4.928 5.914 0.585 1.00 71.42 N ATOM 864 CA MET A 59 -5.532 6.726 -0.485 1.00 22.34 C ATOM 865 C MET A 59 -5.394 8.234 -0.198 1.00 43.15 C ATOM 866 O MET A 59 -5.689 8.699 0.908 1.00 40.42 O ATOM 867 CB MET A 59 -7.015 6.343 -0.658 1.00 2.24 C ATOM 868 CG MET A 59 -7.704 7.014 -1.845 1.00 43.02 C ATOM 869 SD MET A 59 -7.952 8.787 -1.618 1.00 54.02 S ATOM 870 CE MET A 59 -9.132 8.809 -0.273 1.00 35.54 C ATOM 0 H MET A 59 -5.572 5.249 1.013 1.00 71.42 H new ATOM 0 HA MET A 59 -4.997 6.519 -1.412 1.00 22.34 H new ATOM 0 HB2 MET A 59 -7.087 5.262 -0.775 1.00 2.24 H new ATOM 0 HB3 MET A 59 -7.554 6.602 0.254 1.00 2.24 H new ATOM 0 HG2 MET A 59 -7.108 6.850 -2.743 1.00 43.02 H new ATOM 0 HG3 MET A 59 -8.670 6.538 -2.012 1.00 43.02 H new ATOM 0 HE1 MET A 59 -9.618 9.784 -0.231 1.00 35.54 H new ATOM 0 HE2 MET A 59 -9.883 8.036 -0.435 1.00 35.54 H new ATOM 0 HE3 MET A 59 -8.615 8.621 0.668 1.00 35.54 H new ATOM 880 N SER A 60 -4.955 8.988 -1.208 1.00 74.21 N ATOM 881 CA SER A 60 -4.693 10.431 -1.070 1.00 73.14 C ATOM 882 C SER A 60 -5.276 11.214 -2.266 1.00 63.25 C ATOM 883 O SER A 60 -5.311 10.698 -3.383 1.00 74.04 O ATOM 884 CB SER A 60 -3.175 10.670 -0.963 1.00 2.21 C ATOM 885 OG SER A 60 -2.868 12.038 -0.720 1.00 41.22 O ATOM 0 H SER A 60 -4.770 8.622 -2.142 1.00 74.21 H new ATOM 0 HA SER A 60 -5.181 10.791 -0.164 1.00 73.14 H new ATOM 0 HB2 SER A 60 -2.767 10.058 -0.158 1.00 2.21 H new ATOM 0 HB3 SER A 60 -2.691 10.348 -1.885 1.00 2.21 H new ATOM 0 HG SER A 60 -2.134 12.099 -0.074 1.00 41.22 H new ATOM 891 N PRO A 61 -5.739 12.473 -2.042 1.00 53.22 N ATOM 892 CA PRO A 61 -6.398 13.305 -3.082 1.00 70.20 C ATOM 893 C PRO A 61 -5.653 13.374 -4.433 1.00 31.12 C ATOM 894 O PRO A 61 -4.480 13.003 -4.536 1.00 43.44 O ATOM 895 CB PRO A 61 -6.452 14.693 -2.430 1.00 31.55 C ATOM 896 CG PRO A 61 -6.513 14.413 -0.968 1.00 12.42 C ATOM 897 CD PRO A 61 -5.669 13.184 -0.748 1.00 14.30 C ATOM 0 HA PRO A 61 -7.365 12.882 -3.353 1.00 70.20 H new ATOM 0 HB2 PRO A 61 -5.574 15.286 -2.685 1.00 31.55 H new ATOM 0 HB3 PRO A 61 -7.324 15.255 -2.764 1.00 31.55 H new ATOM 0 HG2 PRO A 61 -6.132 15.257 -0.392 1.00 12.42 H new ATOM 0 HG3 PRO A 61 -7.540 14.244 -0.645 1.00 12.42 H new ATOM 0 HD2 PRO A 61 -4.643 13.444 -0.489 1.00 14.30 H new ATOM 0 HD3 PRO A 61 -6.057 12.572 0.066 1.00 14.30 H new ATOM 905 N ALA A 62 -6.345 13.906 -5.451 1.00 71.01 N ATOM 906 CA ALA A 62 -5.858 13.923 -6.844 1.00 42.31 C ATOM 907 C ALA A 62 -4.376 14.315 -6.973 1.00 73.43 C ATOM 908 O ALA A 62 -3.642 13.720 -7.765 1.00 2.00 O ATOM 909 CB ALA A 62 -6.711 14.867 -7.682 1.00 32.33 C ATOM 0 H ALA A 62 -7.261 14.339 -5.334 1.00 71.01 H new ATOM 0 HA ALA A 62 -5.945 12.900 -7.211 1.00 42.31 H new ATOM 0 HB1 ALA A 62 -6.345 14.874 -8.709 1.00 32.33 H new ATOM 0 HB2 ALA A 62 -7.747 14.530 -7.669 1.00 32.33 H new ATOM 0 HB3 ALA A 62 -6.652 15.874 -7.269 1.00 32.33 H new ATOM 915 N ALA A 63 -3.944 15.311 -6.201 1.00 72.35 N ATOM 916 CA ALA A 63 -2.549 15.778 -6.238 1.00 0.44 C ATOM 917 C ALA A 63 -1.555 14.617 -6.068 1.00 62.23 C ATOM 918 O ALA A 63 -0.573 14.508 -6.805 1.00 73.23 O ATOM 919 CB ALA A 63 -2.314 16.834 -5.162 1.00 61.13 C ATOM 0 H ALA A 63 -4.536 15.814 -5.540 1.00 72.35 H new ATOM 0 HA ALA A 63 -2.377 16.221 -7.219 1.00 0.44 H new ATOM 0 HB1 ALA A 63 -1.278 17.170 -5.202 1.00 61.13 H new ATOM 0 HB2 ALA A 63 -2.977 17.682 -5.333 1.00 61.13 H new ATOM 0 HB3 ALA A 63 -2.519 16.406 -4.181 1.00 61.13 H new ATOM 925 N SER A 64 -1.819 13.748 -5.096 1.00 13.33 N ATOM 926 CA SER A 64 -0.970 12.574 -4.849 1.00 51.51 C ATOM 927 C SER A 64 -1.411 11.381 -5.712 1.00 22.44 C ATOM 928 O SER A 64 -0.585 10.600 -6.187 1.00 35.41 O ATOM 929 CB SER A 64 -1.018 12.183 -3.367 1.00 12.54 C ATOM 930 OG SER A 64 -0.684 13.281 -2.528 1.00 52.52 O ATOM 0 H SER A 64 -2.614 13.830 -4.463 1.00 13.33 H new ATOM 0 HA SER A 64 0.052 12.839 -5.119 1.00 51.51 H new ATOM 0 HB2 SER A 64 -2.016 11.823 -3.117 1.00 12.54 H new ATOM 0 HB3 SER A 64 -0.327 11.360 -3.184 1.00 12.54 H new ATOM 0 HG SER A 64 -1.248 13.264 -1.727 1.00 52.52 H new ATOM 936 N ALA A 65 -2.724 11.257 -5.914 1.00 24.44 N ATOM 937 CA ALA A 65 -3.299 10.172 -6.719 1.00 13.30 C ATOM 938 C ALA A 65 -2.803 10.204 -8.173 1.00 1.24 C ATOM 939 O ALA A 65 -2.752 9.172 -8.843 1.00 32.53 O ATOM 940 CB ALA A 65 -4.821 10.243 -6.675 1.00 73.21 C ATOM 0 H ALA A 65 -3.416 11.899 -5.528 1.00 24.44 H new ATOM 0 HA ALA A 65 -2.966 9.228 -6.287 1.00 13.30 H new ATOM 0 HB1 ALA A 65 -5.240 9.435 -7.274 1.00 73.21 H new ATOM 0 HB2 ALA A 65 -5.160 10.144 -5.644 1.00 73.21 H new ATOM 0 HB3 ALA A 65 -5.152 11.201 -7.075 1.00 73.21 H new ATOM 946 N ALA A 66 -2.435 11.392 -8.656 1.00 52.54 N ATOM 947 CA ALA A 66 -1.903 11.552 -10.015 1.00 24.53 C ATOM 948 C ALA A 66 -0.659 10.679 -10.240 1.00 62.25 C ATOM 949 O ALA A 66 -0.551 9.981 -11.251 1.00 71.42 O ATOM 950 CB ALA A 66 -1.581 13.018 -10.283 1.00 33.14 C ATOM 0 H ALA A 66 -2.495 12.261 -8.126 1.00 52.54 H new ATOM 0 HA ALA A 66 -2.669 11.221 -10.717 1.00 24.53 H new ATOM 0 HB1 ALA A 66 -1.187 13.125 -11.294 1.00 33.14 H new ATOM 0 HB2 ALA A 66 -2.488 13.614 -10.182 1.00 33.14 H new ATOM 0 HB3 ALA A 66 -0.837 13.364 -9.565 1.00 33.14 H new ATOM 956 N SER A 67 0.271 10.713 -9.286 1.00 24.14 N ATOM 957 CA SER A 67 1.488 9.891 -9.357 1.00 71.23 C ATOM 958 C SER A 67 1.157 8.396 -9.277 1.00 11.32 C ATOM 959 O SER A 67 1.855 7.563 -9.857 1.00 24.25 O ATOM 960 CB SER A 67 2.464 10.271 -8.230 1.00 61.54 C ATOM 961 OG SER A 67 2.951 11.597 -8.398 1.00 3.44 O ATOM 0 H SER A 67 0.209 11.299 -8.454 1.00 24.14 H new ATOM 0 HA SER A 67 1.961 10.086 -10.319 1.00 71.23 H new ATOM 0 HB2 SER A 67 1.963 10.184 -7.266 1.00 61.54 H new ATOM 0 HB3 SER A 67 3.300 9.572 -8.218 1.00 61.54 H new ATOM 0 HG SER A 67 3.437 11.871 -7.593 1.00 3.44 H new ATOM 967 N ILE A 68 0.086 8.063 -8.558 1.00 23.32 N ATOM 968 CA ILE A 68 -0.362 6.670 -8.423 1.00 23.42 C ATOM 969 C ILE A 68 -1.017 6.166 -9.721 1.00 2.24 C ATOM 970 O ILE A 68 -0.810 5.023 -10.131 1.00 25.20 O ATOM 971 CB ILE A 68 -1.372 6.521 -7.254 1.00 73.11 C ATOM 972 CG1 ILE A 68 -0.768 7.069 -5.949 1.00 73.22 C ATOM 973 CG2 ILE A 68 -1.793 5.058 -7.084 1.00 53.21 C ATOM 974 CD1 ILE A 68 -1.729 7.061 -4.775 1.00 32.14 C ATOM 0 H ILE A 68 -0.492 8.738 -8.057 1.00 23.32 H new ATOM 0 HA ILE A 68 0.523 6.069 -8.214 1.00 23.42 H new ATOM 0 HB ILE A 68 -2.262 7.104 -7.492 1.00 73.11 H new ATOM 0 HG12 ILE A 68 0.111 6.478 -5.691 1.00 73.22 H new ATOM 0 HG13 ILE A 68 -0.426 8.090 -6.119 1.00 73.22 H new ATOM 0 HG21 ILE A 68 -2.501 4.977 -6.259 1.00 53.21 H new ATOM 0 HG22 ILE A 68 -2.263 4.706 -8.002 1.00 53.21 H new ATOM 0 HG23 ILE A 68 -0.915 4.449 -6.870 1.00 53.21 H new ATOM 0 HD11 ILE A 68 -1.229 7.462 -3.893 1.00 32.14 H new ATOM 0 HD12 ILE A 68 -2.597 7.676 -5.011 1.00 32.14 H new ATOM 0 HD13 ILE A 68 -2.052 6.039 -4.576 1.00 32.14 H new ATOM 986 N GLN A 69 -1.798 7.037 -10.367 1.00 62.22 N ATOM 987 CA GLN A 69 -2.520 6.683 -11.598 1.00 23.53 C ATOM 988 C GLN A 69 -1.585 6.089 -12.664 1.00 52.53 C ATOM 989 O GLN A 69 -1.920 5.093 -13.304 1.00 3.21 O ATOM 990 CB GLN A 69 -3.245 7.915 -12.162 1.00 70.34 C ATOM 991 CG GLN A 69 -3.972 7.658 -13.480 1.00 12.13 C ATOM 992 CD GLN A 69 -4.739 8.872 -13.975 1.00 51.34 C ATOM 993 OE1 GLN A 69 -4.200 9.721 -14.678 1.00 1.44 O ATOM 994 NE2 GLN A 69 -6.005 8.956 -13.627 1.00 30.14 N ATOM 0 H GLN A 69 -1.948 7.997 -10.058 1.00 62.22 H new ATOM 0 HA GLN A 69 -3.252 5.918 -11.338 1.00 23.53 H new ATOM 0 HB2 GLN A 69 -3.965 8.269 -11.425 1.00 70.34 H new ATOM 0 HB3 GLN A 69 -2.520 8.715 -12.309 1.00 70.34 H new ATOM 0 HG2 GLN A 69 -3.247 7.358 -14.237 1.00 12.13 H new ATOM 0 HG3 GLN A 69 -4.663 6.825 -13.352 1.00 12.13 H new ATOM 0 HE21 GLN A 69 -6.422 8.232 -13.041 1.00 30.14 H new ATOM 0 HE22 GLN A 69 -6.570 9.745 -13.943 1.00 30.14 H new ATOM 1003 N GLY A 70 -0.414 6.699 -12.842 1.00 53.30 N ATOM 1004 CA GLY A 70 0.555 6.202 -13.820 1.00 22.14 C ATOM 1005 C GLY A 70 0.917 4.726 -13.626 1.00 50.00 C ATOM 1006 O GLY A 70 1.218 4.019 -14.588 1.00 42.33 O ATOM 0 H GLY A 70 -0.115 7.528 -12.329 1.00 53.30 H new ATOM 0 HA2 GLY A 70 0.151 6.340 -14.823 1.00 22.14 H new ATOM 0 HA3 GLY A 70 1.463 6.802 -13.757 1.00 22.14 H new ATOM 1010 N ALA A 71 0.892 4.264 -12.376 1.00 45.35 N ATOM 1011 CA ALA A 71 1.215 2.866 -12.053 1.00 52.05 C ATOM 1012 C ALA A 71 -0.047 2.012 -11.828 1.00 5.12 C ATOM 1013 O ALA A 71 0.035 0.787 -11.725 1.00 73.22 O ATOM 1014 CB ALA A 71 2.107 2.815 -10.817 1.00 74.12 C ATOM 0 H ALA A 71 0.651 4.835 -11.566 1.00 45.35 H new ATOM 0 HA ALA A 71 1.742 2.445 -12.909 1.00 52.05 H new ATOM 0 HB1 ALA A 71 2.344 1.777 -10.582 1.00 74.12 H new ATOM 0 HB2 ALA A 71 3.029 3.362 -11.011 1.00 74.12 H new ATOM 0 HB3 ALA A 71 1.586 3.269 -9.974 1.00 74.12 H new ATOM 1020 N LEU A 72 -1.209 2.665 -11.768 1.00 51.51 N ATOM 1021 CA LEU A 72 -2.475 1.997 -11.428 1.00 12.45 C ATOM 1022 C LEU A 72 -2.770 0.791 -12.338 1.00 15.05 C ATOM 1023 O LEU A 72 -2.974 -0.323 -11.848 1.00 20.23 O ATOM 1024 CB LEU A 72 -3.634 3.003 -11.494 1.00 45.33 C ATOM 1025 CG LEU A 72 -5.005 2.461 -11.050 1.00 3.43 C ATOM 1026 CD1 LEU A 72 -4.955 1.983 -9.599 1.00 2.14 C ATOM 1027 CD2 LEU A 72 -6.087 3.525 -11.232 1.00 31.21 C ATOM 0 H LEU A 72 -1.303 3.664 -11.951 1.00 51.51 H new ATOM 0 HA LEU A 72 -2.374 1.615 -10.412 1.00 12.45 H new ATOM 0 HB2 LEU A 72 -3.383 3.862 -10.872 1.00 45.33 H new ATOM 0 HB3 LEU A 72 -3.720 3.366 -12.518 1.00 45.33 H new ATOM 0 HG LEU A 72 -5.255 1.607 -11.679 1.00 3.43 H new ATOM 0 HD11 LEU A 72 -5.934 1.604 -9.307 1.00 2.14 H new ATOM 0 HD12 LEU A 72 -4.215 1.188 -9.503 1.00 2.14 H new ATOM 0 HD13 LEU A 72 -4.680 2.815 -8.951 1.00 2.14 H new ATOM 0 HD21 LEU A 72 -7.049 3.124 -10.913 1.00 31.21 H new ATOM 0 HD22 LEU A 72 -5.841 4.400 -10.631 1.00 31.21 H new ATOM 0 HD23 LEU A 72 -6.143 3.811 -12.282 1.00 31.21 H new ATOM 1039 N SER A 73 -2.791 1.009 -13.653 1.00 55.14 N ATOM 1040 CA SER A 73 -3.066 -0.078 -14.613 1.00 33.13 C ATOM 1041 C SER A 73 -2.081 -1.245 -14.451 1.00 52.32 C ATOM 1042 O SER A 73 -2.460 -2.414 -14.569 1.00 73.31 O ATOM 1043 CB SER A 73 -3.014 0.442 -16.058 1.00 2.35 C ATOM 1044 OG SER A 73 -4.060 1.369 -16.316 1.00 31.23 O ATOM 0 H SER A 73 -2.623 1.919 -14.083 1.00 55.14 H new ATOM 0 HA SER A 73 -4.070 -0.445 -14.398 1.00 33.13 H new ATOM 0 HB2 SER A 73 -2.051 0.919 -16.240 1.00 2.35 H new ATOM 0 HB3 SER A 73 -3.090 -0.396 -16.750 1.00 2.35 H new ATOM 0 HG SER A 73 -3.998 1.682 -17.243 1.00 31.23 H new ATOM 1050 N THR A 74 -0.818 -0.922 -14.179 1.00 71.41 N ATOM 1051 CA THR A 74 0.217 -1.940 -13.956 1.00 45.53 C ATOM 1052 C THR A 74 -0.069 -2.754 -12.684 1.00 14.10 C ATOM 1053 O THR A 74 0.005 -3.986 -12.689 1.00 72.40 O ATOM 1054 CB THR A 74 1.624 -1.299 -13.843 1.00 32.33 C ATOM 1055 OG1 THR A 74 1.904 -0.507 -15.010 1.00 14.34 O ATOM 1056 CG2 THR A 74 2.707 -2.364 -13.678 1.00 24.32 C ATOM 0 H THR A 74 -0.482 0.038 -14.107 1.00 71.41 H new ATOM 0 HA THR A 74 0.198 -2.605 -14.819 1.00 45.53 H new ATOM 0 HB THR A 74 1.629 -0.662 -12.959 1.00 32.33 H new ATOM 0 HG1 THR A 74 2.794 -0.106 -14.927 1.00 14.34 H new ATOM 0 HG21 THR A 74 3.682 -1.883 -13.602 1.00 24.32 H new ATOM 0 HG22 THR A 74 2.515 -2.941 -12.773 1.00 24.32 H new ATOM 0 HG23 THR A 74 2.698 -3.029 -14.541 1.00 24.32 H new ATOM 1064 N ILE A 75 -0.406 -2.059 -11.599 1.00 65.23 N ATOM 1065 CA ILE A 75 -0.743 -2.715 -10.330 1.00 73.15 C ATOM 1066 C ILE A 75 -1.993 -3.601 -10.476 1.00 33.12 C ATOM 1067 O ILE A 75 -1.997 -4.761 -10.056 1.00 70.13 O ATOM 1068 CB ILE A 75 -0.967 -1.679 -9.198 1.00 31.12 C ATOM 1069 CG1 ILE A 75 0.306 -0.839 -8.986 1.00 21.42 C ATOM 1070 CG2 ILE A 75 -1.381 -2.373 -7.898 1.00 22.23 C ATOM 1071 CD1 ILE A 75 0.157 0.267 -7.959 1.00 72.24 C ATOM 0 H ILE A 75 -0.454 -1.041 -11.570 1.00 65.23 H new ATOM 0 HA ILE A 75 0.106 -3.345 -10.062 1.00 73.15 H new ATOM 0 HB ILE A 75 -1.777 -1.013 -9.495 1.00 31.12 H new ATOM 0 HG12 ILE A 75 1.116 -1.499 -8.677 1.00 21.42 H new ATOM 0 HG13 ILE A 75 0.600 -0.398 -9.939 1.00 21.42 H new ATOM 0 HG21 ILE A 75 -1.532 -1.626 -7.119 1.00 22.23 H new ATOM 0 HG22 ILE A 75 -2.308 -2.923 -8.058 1.00 22.23 H new ATOM 0 HG23 ILE A 75 -0.598 -3.065 -7.590 1.00 22.23 H new ATOM 0 HD11 ILE A 75 1.098 0.810 -7.870 1.00 72.24 H new ATOM 0 HD12 ILE A 75 -0.629 0.953 -8.274 1.00 72.24 H new ATOM 0 HD13 ILE A 75 -0.105 -0.166 -6.993 1.00 72.24 H new ATOM 1083 N LEU A 76 -3.043 -3.056 -11.094 1.00 71.15 N ATOM 1084 CA LEU A 76 -4.277 -3.815 -11.346 1.00 61.24 C ATOM 1085 C LEU A 76 -4.014 -5.042 -12.237 1.00 65.11 C ATOM 1086 O LEU A 76 -4.708 -6.055 -12.139 1.00 51.22 O ATOM 1087 CB LEU A 76 -5.341 -2.915 -11.990 1.00 41.21 C ATOM 1088 CG LEU A 76 -5.812 -1.732 -11.127 1.00 14.15 C ATOM 1089 CD1 LEU A 76 -6.861 -0.906 -11.869 1.00 63.21 C ATOM 1090 CD2 LEU A 76 -6.359 -2.223 -9.785 1.00 12.54 C ATOM 0 H LEU A 76 -3.067 -2.093 -11.430 1.00 71.15 H new ATOM 0 HA LEU A 76 -4.646 -4.170 -10.384 1.00 61.24 H new ATOM 0 HB2 LEU A 76 -4.944 -2.524 -12.927 1.00 41.21 H new ATOM 0 HB3 LEU A 76 -6.207 -3.527 -12.242 1.00 41.21 H new ATOM 0 HG LEU A 76 -4.952 -1.092 -10.929 1.00 14.15 H new ATOM 0 HD11 LEU A 76 -7.180 -0.075 -11.241 1.00 63.21 H new ATOM 0 HD12 LEU A 76 -6.432 -0.519 -12.793 1.00 63.21 H new ATOM 0 HD13 LEU A 76 -7.720 -1.535 -12.103 1.00 63.21 H new ATOM 0 HD21 LEU A 76 -6.686 -1.369 -9.191 1.00 12.54 H new ATOM 0 HD22 LEU A 76 -7.204 -2.890 -9.958 1.00 12.54 H new ATOM 0 HD23 LEU A 76 -5.577 -2.760 -9.248 1.00 12.54 H new ATOM 1102 N GLY A 77 -3.013 -4.942 -13.108 1.00 55.32 N ATOM 1103 CA GLY A 77 -2.613 -6.080 -13.930 1.00 62.34 C ATOM 1104 C GLY A 77 -1.784 -7.110 -13.159 1.00 35.13 C ATOM 1105 O GLY A 77 -1.678 -8.264 -13.570 1.00 74.34 O ATOM 0 H GLY A 77 -2.469 -4.093 -13.262 1.00 55.32 H new ATOM 0 HA2 GLY A 77 -3.504 -6.564 -14.330 1.00 62.34 H new ATOM 0 HA3 GLY A 77 -2.036 -5.721 -14.782 1.00 62.34 H new ATOM 1109 N SER A 78 -1.202 -6.689 -12.035 1.00 3.01 N ATOM 1110 CA SER A 78 -0.364 -7.573 -11.205 1.00 42.35 C ATOM 1111 C SER A 78 -1.184 -8.301 -10.126 1.00 71.34 C ATOM 1112 O SER A 78 -0.930 -9.468 -9.821 1.00 5.30 O ATOM 1113 CB SER A 78 0.754 -6.765 -10.531 1.00 23.01 C ATOM 1114 OG SER A 78 1.568 -6.107 -11.489 1.00 34.44 O ATOM 0 H SER A 78 -1.293 -5.740 -11.673 1.00 3.01 H new ATOM 0 HA SER A 78 0.065 -8.324 -11.869 1.00 42.35 H new ATOM 0 HB2 SER A 78 0.317 -6.029 -9.856 1.00 23.01 H new ATOM 0 HB3 SER A 78 1.369 -7.429 -9.923 1.00 23.01 H new ATOM 0 HG SER A 78 1.058 -5.384 -11.911 1.00 34.44 H new ATOM 1120 N VAL A 79 -2.163 -7.604 -9.542 1.00 43.50 N ATOM 1121 CA VAL A 79 -2.995 -8.180 -8.476 1.00 24.00 C ATOM 1122 C VAL A 79 -3.870 -9.337 -8.988 1.00 44.51 C ATOM 1123 O VAL A 79 -4.367 -9.310 -10.116 1.00 13.30 O ATOM 1124 CB VAL A 79 -3.900 -7.110 -7.806 1.00 12.14 C ATOM 1125 CG1 VAL A 79 -3.050 -6.028 -7.141 1.00 74.22 C ATOM 1126 CG2 VAL A 79 -4.870 -6.493 -8.818 1.00 0.40 C ATOM 0 H VAL A 79 -2.400 -6.643 -9.787 1.00 43.50 H new ATOM 0 HA VAL A 79 -2.300 -8.570 -7.732 1.00 24.00 H new ATOM 0 HB VAL A 79 -4.492 -7.605 -7.036 1.00 12.14 H new ATOM 0 HG11 VAL A 79 -3.701 -5.287 -6.677 1.00 74.22 H new ATOM 0 HG12 VAL A 79 -2.415 -6.481 -6.379 1.00 74.22 H new ATOM 0 HG13 VAL A 79 -2.426 -5.543 -7.892 1.00 74.22 H new ATOM 0 HG21 VAL A 79 -5.490 -5.748 -8.320 1.00 0.40 H new ATOM 0 HG22 VAL A 79 -4.305 -6.018 -9.620 1.00 0.40 H new ATOM 0 HG23 VAL A 79 -5.506 -7.274 -9.235 1.00 0.40 H new ATOM 1136 N ASN A 80 -4.048 -10.357 -8.149 1.00 65.34 N ATOM 1137 CA ASN A 80 -4.820 -11.547 -8.524 1.00 73.55 C ATOM 1138 C ASN A 80 -5.266 -12.343 -7.286 1.00 62.13 C ATOM 1139 O ASN A 80 -4.918 -11.994 -6.159 1.00 60.32 O ATOM 1140 CB ASN A 80 -3.999 -12.457 -9.458 1.00 25.12 C ATOM 1141 CG ASN A 80 -2.735 -13.022 -8.814 1.00 41.23 C ATOM 1142 OD1 ASN A 80 -2.358 -14.164 -9.070 1.00 22.52 O ATOM 1143 ND2 ASN A 80 -2.048 -12.232 -8.014 1.00 24.23 N ATOM 0 H ASN A 80 -3.668 -10.385 -7.203 1.00 65.34 H new ATOM 0 HA ASN A 80 -5.710 -11.203 -9.050 1.00 73.55 H new ATOM 0 HB2 ASN A 80 -4.628 -13.284 -9.789 1.00 25.12 H new ATOM 0 HB3 ASN A 80 -3.721 -11.892 -10.348 1.00 25.12 H new ATOM 0 HD21 ASN A 80 -1.181 -12.564 -7.591 1.00 24.23 H new ATOM 0 HD22 ASN A 80 -2.383 -11.289 -7.818 1.00 24.23 H new ATOM 1150 N GLU A 81 -6.041 -13.404 -7.517 1.00 44.42 N ATOM 1151 CA GLU A 81 -6.447 -14.344 -6.458 1.00 63.32 C ATOM 1152 C GLU A 81 -7.199 -13.628 -5.307 1.00 12.30 C ATOM 1153 O GLU A 81 -8.411 -13.409 -5.404 1.00 20.53 O ATOM 1154 CB GLU A 81 -5.204 -15.118 -5.954 1.00 2.31 C ATOM 1155 CG GLU A 81 -5.432 -16.612 -5.701 1.00 4.41 C ATOM 1156 CD GLU A 81 -5.774 -16.933 -4.258 1.00 4.32 C ATOM 1157 OE1 GLU A 81 -4.839 -17.116 -3.451 1.00 62.35 O ATOM 1158 OE2 GLU A 81 -6.969 -17.002 -3.915 1.00 53.02 O ATOM 0 H GLU A 81 -6.407 -13.640 -8.439 1.00 44.42 H new ATOM 0 HA GLU A 81 -7.155 -15.060 -6.875 1.00 63.32 H new ATOM 0 HB2 GLU A 81 -4.404 -15.006 -6.685 1.00 2.31 H new ATOM 0 HB3 GLU A 81 -4.857 -14.657 -5.029 1.00 2.31 H new ATOM 0 HG2 GLU A 81 -6.239 -16.963 -6.345 1.00 4.41 H new ATOM 0 HG3 GLU A 81 -4.535 -17.162 -5.985 1.00 4.41 H new ATOM 1165 N LYS A 82 -6.479 -13.243 -4.243 1.00 25.34 N ATOM 1166 CA LYS A 82 -7.079 -12.508 -3.109 1.00 45.30 C ATOM 1167 C LYS A 82 -6.034 -12.166 -2.031 1.00 42.43 C ATOM 1168 O LYS A 82 -6.312 -12.233 -0.833 1.00 11.21 O ATOM 1169 CB LYS A 82 -8.272 -13.291 -2.501 1.00 54.42 C ATOM 1170 CG LYS A 82 -7.972 -14.738 -2.087 1.00 51.23 C ATOM 1171 CD LYS A 82 -7.543 -14.875 -0.619 1.00 22.11 C ATOM 1172 CE LYS A 82 -6.157 -15.496 -0.485 1.00 22.02 C ATOM 1173 NZ LYS A 82 -6.073 -16.830 -1.134 1.00 62.50 N ATOM 0 H LYS A 82 -5.481 -13.426 -4.140 1.00 25.34 H new ATOM 0 HA LYS A 82 -7.460 -11.565 -3.502 1.00 45.30 H new ATOM 0 HB2 LYS A 82 -8.632 -12.749 -1.627 1.00 54.42 H new ATOM 0 HB3 LYS A 82 -9.085 -13.301 -3.227 1.00 54.42 H new ATOM 0 HG2 LYS A 82 -8.859 -15.348 -2.257 1.00 51.23 H new ATOM 0 HG3 LYS A 82 -7.184 -15.135 -2.727 1.00 51.23 H new ATOM 0 HD2 LYS A 82 -7.547 -13.893 -0.147 1.00 22.11 H new ATOM 0 HD3 LYS A 82 -8.268 -15.489 -0.085 1.00 22.11 H new ATOM 0 HE2 LYS A 82 -5.418 -14.830 -0.931 1.00 22.02 H new ATOM 0 HE3 LYS A 82 -5.904 -15.591 0.571 1.00 22.02 H new ATOM 0 HZ1 LYS A 82 -5.886 -17.556 -0.413 1.00 62.50 H new ATOM 0 HZ2 LYS A 82 -6.972 -17.041 -1.612 1.00 62.50 H new ATOM 0 HZ3 LYS A 82 -5.302 -16.829 -1.832 1.00 62.50 H new ATOM 1187 N GLN A 83 -4.837 -11.771 -2.468 1.00 22.12 N ATOM 1188 CA GLN A 83 -3.760 -11.374 -1.545 1.00 63.33 C ATOM 1189 C GLN A 83 -4.181 -10.225 -0.599 1.00 71.13 C ATOM 1190 O GLN A 83 -5.268 -9.656 -0.724 1.00 52.42 O ATOM 1191 CB GLN A 83 -2.499 -10.988 -2.337 1.00 53.40 C ATOM 1192 CG GLN A 83 -1.606 -12.173 -2.728 1.00 11.10 C ATOM 1193 CD GLN A 83 -2.325 -13.269 -3.505 1.00 74.02 C ATOM 1194 OE1 GLN A 83 -3.289 -13.023 -4.217 1.00 13.54 O ATOM 1195 NE2 GLN A 83 -1.846 -14.493 -3.385 1.00 71.23 N ATOM 0 H GLN A 83 -4.584 -11.716 -3.455 1.00 22.12 H new ATOM 0 HA GLN A 83 -3.541 -12.236 -0.914 1.00 63.33 H new ATOM 0 HB2 GLN A 83 -2.801 -10.462 -3.243 1.00 53.40 H new ATOM 0 HB3 GLN A 83 -1.912 -10.288 -1.743 1.00 53.40 H new ATOM 0 HG2 GLN A 83 -0.774 -11.804 -3.328 1.00 11.10 H new ATOM 0 HG3 GLN A 83 -1.179 -12.605 -1.823 1.00 11.10 H new ATOM 0 HE21 GLN A 83 -1.041 -14.669 -2.784 1.00 71.23 H new ATOM 0 HE22 GLN A 83 -2.281 -15.263 -3.893 1.00 71.23 H new ATOM 1204 N ALA A 84 -3.295 -9.867 0.328 1.00 73.12 N ATOM 1205 CA ALA A 84 -3.647 -8.945 1.416 1.00 3.43 C ATOM 1206 C ALA A 84 -3.429 -7.468 1.039 1.00 0.03 C ATOM 1207 O ALA A 84 -2.313 -6.950 1.106 1.00 0.55 O ATOM 1208 CB ALA A 84 -2.847 -9.306 2.663 1.00 32.13 C ATOM 0 H ALA A 84 -2.330 -10.198 0.351 1.00 73.12 H new ATOM 0 HA ALA A 84 -4.713 -9.057 1.613 1.00 3.43 H new ATOM 0 HB1 ALA A 84 -3.106 -8.623 3.472 1.00 32.13 H new ATOM 0 HB2 ALA A 84 -3.080 -10.328 2.962 1.00 32.13 H new ATOM 0 HB3 ALA A 84 -1.782 -9.225 2.448 1.00 32.13 H new ATOM 1214 N VAL A 85 -4.513 -6.794 0.644 1.00 62.12 N ATOM 1215 CA VAL A 85 -4.468 -5.364 0.297 1.00 33.53 C ATOM 1216 C VAL A 85 -5.165 -4.485 1.363 1.00 50.11 C ATOM 1217 O VAL A 85 -6.391 -4.442 1.462 1.00 41.10 O ATOM 1218 CB VAL A 85 -5.101 -5.101 -1.101 1.00 44.55 C ATOM 1219 CG1 VAL A 85 -4.230 -5.695 -2.207 1.00 53.13 C ATOM 1220 CG2 VAL A 85 -6.522 -5.667 -1.184 1.00 43.43 C ATOM 0 H VAL A 85 -5.438 -7.215 0.555 1.00 62.12 H new ATOM 0 HA VAL A 85 -3.415 -5.086 0.265 1.00 33.53 H new ATOM 0 HB VAL A 85 -5.158 -4.021 -1.241 1.00 44.55 H new ATOM 0 HG11 VAL A 85 -4.690 -5.501 -3.176 1.00 53.13 H new ATOM 0 HG12 VAL A 85 -3.241 -5.238 -2.176 1.00 53.13 H new ATOM 0 HG13 VAL A 85 -4.137 -6.771 -2.059 1.00 53.13 H new ATOM 0 HG21 VAL A 85 -6.936 -5.467 -2.172 1.00 43.43 H new ATOM 0 HG22 VAL A 85 -6.496 -6.743 -1.013 1.00 43.43 H new ATOM 0 HG23 VAL A 85 -7.147 -5.194 -0.426 1.00 43.43 H new ATOM 1230 N GLY A 86 -4.367 -3.791 2.171 1.00 54.04 N ATOM 1231 CA GLY A 86 -4.906 -2.908 3.203 1.00 1.25 C ATOM 1232 C GLY A 86 -5.239 -1.513 2.681 1.00 22.34 C ATOM 1233 O GLY A 86 -4.471 -0.571 2.871 1.00 63.31 O ATOM 0 H GLY A 86 -3.348 -3.822 2.132 1.00 54.04 H new ATOM 0 HA2 GLY A 86 -5.806 -3.357 3.623 1.00 1.25 H new ATOM 0 HA3 GLY A 86 -4.183 -2.823 4.014 1.00 1.25 H new ATOM 1237 N ILE A 87 -6.379 -1.385 2.007 1.00 35.01 N ATOM 1238 CA ILE A 87 -6.826 -0.091 1.466 1.00 33.01 C ATOM 1239 C ILE A 87 -7.514 0.776 2.539 1.00 43.24 C ATOM 1240 O ILE A 87 -8.495 0.354 3.146 1.00 22.12 O ATOM 1241 CB ILE A 87 -7.812 -0.296 0.284 1.00 40.14 C ATOM 1242 CG1 ILE A 87 -7.187 -1.190 -0.803 1.00 43.12 C ATOM 1243 CG2 ILE A 87 -8.240 1.053 -0.304 1.00 23.42 C ATOM 1244 CD1 ILE A 87 -5.942 -0.610 -1.445 1.00 31.43 C ATOM 0 H ILE A 87 -7.016 -2.159 1.819 1.00 35.01 H new ATOM 0 HA ILE A 87 -5.931 0.425 1.118 1.00 33.01 H new ATOM 0 HB ILE A 87 -8.700 -0.799 0.667 1.00 40.14 H new ATOM 0 HG12 ILE A 87 -6.939 -2.157 -0.364 1.00 43.12 H new ATOM 0 HG13 ILE A 87 -7.931 -1.373 -1.579 1.00 43.12 H new ATOM 0 HG21 ILE A 87 -8.931 0.887 -1.131 1.00 23.42 H new ATOM 0 HG22 ILE A 87 -8.732 1.646 0.467 1.00 23.42 H new ATOM 0 HG23 ILE A 87 -7.362 1.587 -0.667 1.00 23.42 H new ATOM 0 HD11 ILE A 87 -5.565 -1.302 -2.199 1.00 31.43 H new ATOM 0 HD12 ILE A 87 -6.185 0.342 -1.916 1.00 31.43 H new ATOM 0 HD13 ILE A 87 -5.179 -0.453 -0.683 1.00 31.43 H new ATOM 1256 N PHE A 88 -6.993 1.984 2.767 1.00 62.01 N ATOM 1257 CA PHE A 88 -7.619 2.949 3.688 1.00 33.44 C ATOM 1258 C PHE A 88 -7.242 4.387 3.290 1.00 22.43 C ATOM 1259 O PHE A 88 -6.309 4.590 2.516 1.00 71.52 O ATOM 1260 CB PHE A 88 -7.186 2.672 5.141 1.00 3.52 C ATOM 1261 CG PHE A 88 -5.773 3.106 5.463 1.00 51.42 C ATOM 1262 CD1 PHE A 88 -4.682 2.473 4.881 1.00 45.51 C ATOM 1263 CD2 PHE A 88 -5.540 4.149 6.349 1.00 30.52 C ATOM 1264 CE1 PHE A 88 -3.392 2.874 5.178 1.00 0.44 C ATOM 1265 CE2 PHE A 88 -4.252 4.551 6.648 1.00 73.31 C ATOM 1266 CZ PHE A 88 -3.177 3.913 6.061 1.00 11.35 C ATOM 0 H PHE A 88 -6.137 2.322 2.327 1.00 62.01 H new ATOM 0 HA PHE A 88 -8.701 2.835 3.621 1.00 33.44 H new ATOM 0 HB2 PHE A 88 -7.873 3.182 5.816 1.00 3.52 H new ATOM 0 HB3 PHE A 88 -7.280 1.604 5.338 1.00 3.52 H new ATOM 0 HD1 PHE A 88 -4.843 1.659 4.189 1.00 45.51 H new ATOM 0 HD2 PHE A 88 -6.376 4.653 6.811 1.00 30.52 H new ATOM 0 HE1 PHE A 88 -2.552 2.374 4.719 1.00 0.44 H new ATOM 0 HE2 PHE A 88 -4.086 5.363 7.340 1.00 73.31 H new ATOM 0 HZ PHE A 88 -2.170 4.226 6.292 1.00 11.35 H new ATOM 1276 N GLU A 89 -7.960 5.385 3.804 1.00 42.53 N ATOM 1277 CA GLU A 89 -7.612 6.785 3.520 1.00 31.14 C ATOM 1278 C GLU A 89 -6.521 7.291 4.462 1.00 43.33 C ATOM 1279 O GLU A 89 -6.595 7.104 5.677 1.00 3.21 O ATOM 1280 CB GLU A 89 -8.825 7.720 3.645 1.00 24.53 C ATOM 1281 CG GLU A 89 -10.071 7.247 2.911 1.00 15.33 C ATOM 1282 CD GLU A 89 -11.028 6.497 3.819 1.00 75.30 C ATOM 1283 OE1 GLU A 89 -10.841 5.281 4.011 1.00 63.11 O ATOM 1284 OE2 GLU A 89 -11.968 7.130 4.337 1.00 23.52 O ATOM 0 H GLU A 89 -8.772 5.259 4.408 1.00 42.53 H new ATOM 0 HA GLU A 89 -7.252 6.799 2.491 1.00 31.14 H new ATOM 0 HB2 GLU A 89 -9.066 7.841 4.701 1.00 24.53 H new ATOM 0 HB3 GLU A 89 -8.549 8.704 3.266 1.00 24.53 H new ATOM 0 HG2 GLU A 89 -10.583 8.107 2.479 1.00 15.33 H new ATOM 0 HG3 GLU A 89 -9.778 6.601 2.083 1.00 15.33 H new ATOM 1291 N THR A 90 -5.517 7.958 3.900 1.00 24.14 N ATOM 1292 CA THR A 90 -4.506 8.649 4.711 1.00 34.11 C ATOM 1293 C THR A 90 -4.977 10.076 5.052 1.00 53.22 C ATOM 1294 O THR A 90 -4.232 10.882 5.609 1.00 1.44 O ATOM 1295 CB THR A 90 -3.137 8.713 3.988 1.00 30.40 C ATOM 1296 OG1 THR A 90 -2.156 9.304 4.846 1.00 4.24 O ATOM 1297 CG2 THR A 90 -3.225 9.514 2.692 1.00 44.35 C ATOM 0 H THR A 90 -5.378 8.038 2.893 1.00 24.14 H new ATOM 0 HA THR A 90 -4.379 8.076 5.630 1.00 34.11 H new ATOM 0 HB THR A 90 -2.846 7.692 3.741 1.00 30.40 H new ATOM 0 HG1 THR A 90 -2.596 9.911 5.477 1.00 4.24 H new ATOM 0 HG21 THR A 90 -2.247 9.538 2.212 1.00 44.35 H new ATOM 0 HG22 THR A 90 -3.946 9.045 2.023 1.00 44.35 H new ATOM 0 HG23 THR A 90 -3.545 10.532 2.914 1.00 44.35 H new ATOM 1305 N GLY A 91 -6.230 10.367 4.699 1.00 63.14 N ATOM 1306 CA GLY A 91 -6.826 11.675 4.949 1.00 65.03 C ATOM 1307 C GLY A 91 -8.197 11.818 4.284 1.00 45.15 C ATOM 1308 O GLY A 91 -9.228 11.628 4.924 1.00 34.20 O ATOM 0 H GLY A 91 -6.854 9.707 4.235 1.00 63.14 H new ATOM 0 HA2 GLY A 91 -6.927 11.828 6.024 1.00 65.03 H new ATOM 0 HA3 GLY A 91 -6.160 12.454 4.577 1.00 65.03 H new ATOM 1312 N GLY A 92 -8.210 12.157 2.994 1.00 60.14 N ATOM 1313 CA GLY A 92 -9.465 12.215 2.245 1.00 74.20 C ATOM 1314 C GLY A 92 -9.707 13.564 1.572 1.00 52.22 C ATOM 1315 O GLY A 92 -9.704 14.602 2.232 1.00 40.42 O ATOM 0 H GLY A 92 -7.378 12.392 2.453 1.00 60.14 H new ATOM 0 HA2 GLY A 92 -9.463 11.433 1.485 1.00 74.20 H new ATOM 0 HA3 GLY A 92 -10.293 12.000 2.921 1.00 74.20 H new ATOM 1319 N GLY A 93 -9.929 13.553 0.258 1.00 22.12 N ATOM 1320 CA GLY A 93 -10.179 14.794 -0.472 1.00 13.14 C ATOM 1321 C GLY A 93 -10.819 14.559 -1.837 1.00 1.05 C ATOM 1322 O GLY A 93 -11.515 13.562 -2.038 1.00 52.52 O ATOM 0 H GLY A 93 -9.941 12.710 -0.316 1.00 22.12 H new ATOM 0 HA2 GLY A 93 -10.829 15.436 0.123 1.00 13.14 H new ATOM 0 HA3 GLY A 93 -9.238 15.328 -0.604 1.00 13.14 H new ATOM 1326 N ASP A 94 -10.587 15.477 -2.775 1.00 52.12 N ATOM 1327 CA ASP A 94 -11.144 15.366 -4.130 1.00 55.33 C ATOM 1328 C ASP A 94 -10.156 14.691 -5.097 1.00 52.14 C ATOM 1329 O ASP A 94 -9.030 15.160 -5.282 1.00 24.21 O ATOM 1330 CB ASP A 94 -11.519 16.757 -4.657 1.00 71.21 C ATOM 1331 CG ASP A 94 -12.617 17.406 -3.835 1.00 51.23 C ATOM 1332 OD1 ASP A 94 -12.342 17.815 -2.687 1.00 72.24 O ATOM 1333 OD2 ASP A 94 -13.757 17.522 -4.330 1.00 65.23 O ATOM 0 H ASP A 94 -10.016 16.309 -2.624 1.00 52.12 H new ATOM 0 HA ASP A 94 -12.036 14.742 -4.073 1.00 55.33 H new ATOM 0 HB2 ASP A 94 -10.636 17.396 -4.650 1.00 71.21 H new ATOM 0 HB3 ASP A 94 -11.844 16.675 -5.694 1.00 71.21 H new ATOM 1338 N ASP A 95 -10.578 13.582 -5.699 1.00 13.44 N ATOM 1339 CA ASP A 95 -9.783 12.915 -6.732 1.00 2.03 C ATOM 1340 C ASP A 95 -10.691 12.256 -7.782 1.00 0.35 C ATOM 1341 O ASP A 95 -11.912 12.199 -7.624 1.00 64.42 O ATOM 1342 CB ASP A 95 -8.836 11.876 -6.112 1.00 61.40 C ATOM 1343 CG ASP A 95 -9.559 10.632 -5.632 1.00 61.11 C ATOM 1344 OD1 ASP A 95 -10.031 10.618 -4.477 1.00 62.12 O ATOM 1345 OD2 ASP A 95 -9.660 9.669 -6.422 1.00 5.31 O ATOM 0 H ASP A 95 -11.466 13.125 -5.491 1.00 13.44 H new ATOM 0 HA ASP A 95 -9.179 13.674 -7.229 1.00 2.03 H new ATOM 0 HB2 ASP A 95 -8.084 11.592 -6.848 1.00 61.40 H new ATOM 0 HB3 ASP A 95 -8.306 12.329 -5.274 1.00 61.40 H new ATOM 1350 N GLU A 96 -10.087 11.764 -8.857 1.00 3.22 N ATOM 1351 CA GLU A 96 -10.835 11.124 -9.948 1.00 74.44 C ATOM 1352 C GLU A 96 -10.749 9.575 -9.930 1.00 10.21 C ATOM 1353 O GLU A 96 -11.764 8.906 -10.113 1.00 10.52 O ATOM 1354 CB GLU A 96 -10.358 11.666 -11.303 1.00 63.33 C ATOM 1355 CG GLU A 96 -10.561 13.169 -11.462 1.00 14.33 C ATOM 1356 CD GLU A 96 -10.095 13.686 -12.811 1.00 74.32 C ATOM 1357 OE1 GLU A 96 -10.856 13.574 -13.793 1.00 62.21 O ATOM 1358 OE2 GLU A 96 -8.966 14.213 -12.897 1.00 32.13 O ATOM 0 H GLU A 96 -9.078 11.793 -9.003 1.00 3.22 H new ATOM 0 HA GLU A 96 -11.884 11.376 -9.794 1.00 74.44 H new ATOM 0 HB2 GLU A 96 -9.300 11.435 -11.426 1.00 63.33 H new ATOM 0 HB3 GLU A 96 -10.891 11.149 -12.101 1.00 63.33 H new ATOM 0 HG2 GLU A 96 -11.618 13.404 -11.333 1.00 14.33 H new ATOM 0 HG3 GLU A 96 -10.020 13.690 -10.672 1.00 14.33 H new ATOM 1365 N PRO A 97 -9.550 8.971 -9.719 1.00 43.41 N ATOM 1366 CA PRO A 97 -9.381 7.500 -9.795 1.00 72.12 C ATOM 1367 C PRO A 97 -10.190 6.703 -8.750 1.00 73.52 C ATOM 1368 O PRO A 97 -10.309 5.481 -8.864 1.00 41.03 O ATOM 1369 CB PRO A 97 -7.871 7.300 -9.569 1.00 41.13 C ATOM 1370 CG PRO A 97 -7.429 8.526 -8.849 1.00 3.24 C ATOM 1371 CD PRO A 97 -8.274 9.642 -9.395 1.00 31.22 C ATOM 0 HA PRO A 97 -9.754 7.124 -10.748 1.00 72.12 H new ATOM 0 HB2 PRO A 97 -7.674 6.403 -8.981 1.00 41.13 H new ATOM 0 HB3 PRO A 97 -7.341 7.184 -10.515 1.00 41.13 H new ATOM 0 HG2 PRO A 97 -7.567 8.420 -7.773 1.00 3.24 H new ATOM 0 HG3 PRO A 97 -6.369 8.719 -9.017 1.00 3.24 H new ATOM 0 HD2 PRO A 97 -8.412 10.438 -8.663 1.00 31.22 H new ATOM 0 HD3 PRO A 97 -7.822 10.095 -10.277 1.00 31.22 H new ATOM 1379 N ILE A 98 -10.746 7.386 -7.750 1.00 55.00 N ATOM 1380 CA ILE A 98 -11.513 6.726 -6.680 1.00 63.21 C ATOM 1381 C ILE A 98 -12.653 5.832 -7.218 1.00 0.21 C ATOM 1382 O ILE A 98 -12.751 4.658 -6.849 1.00 35.12 O ATOM 1383 CB ILE A 98 -12.088 7.764 -5.676 1.00 64.50 C ATOM 1384 CG1 ILE A 98 -12.887 7.068 -4.560 1.00 43.13 C ATOM 1385 CG2 ILE A 98 -12.947 8.811 -6.385 1.00 44.54 C ATOM 1386 CD1 ILE A 98 -12.053 6.150 -3.692 1.00 30.34 C ATOM 0 H ILE A 98 -10.682 8.399 -7.654 1.00 55.00 H new ATOM 0 HA ILE A 98 -10.805 6.078 -6.163 1.00 63.21 H new ATOM 0 HB ILE A 98 -11.244 8.281 -5.219 1.00 64.50 H new ATOM 0 HG12 ILE A 98 -13.350 7.827 -3.930 1.00 43.13 H new ATOM 0 HG13 ILE A 98 -13.695 6.492 -5.010 1.00 43.13 H new ATOM 0 HG21 ILE A 98 -13.333 9.521 -5.653 1.00 44.54 H new ATOM 0 HG22 ILE A 98 -12.342 9.341 -7.120 1.00 44.54 H new ATOM 0 HG23 ILE A 98 -13.780 8.319 -6.887 1.00 44.54 H new ATOM 0 HD11 ILE A 98 -12.686 5.697 -2.929 1.00 30.34 H new ATOM 0 HD12 ILE A 98 -11.611 5.368 -4.309 1.00 30.34 H new ATOM 0 HD13 ILE A 98 -11.260 6.724 -3.212 1.00 30.34 H new ATOM 1398 N ASP A 99 -13.504 6.375 -8.092 1.00 34.22 N ATOM 1399 CA ASP A 99 -14.648 5.619 -8.624 1.00 5.12 C ATOM 1400 C ASP A 99 -14.201 4.366 -9.419 1.00 44.13 C ATOM 1401 O ASP A 99 -14.643 3.256 -9.112 1.00 12.23 O ATOM 1402 CB ASP A 99 -15.544 6.521 -9.485 1.00 3.11 C ATOM 1403 CG ASP A 99 -16.112 7.692 -8.702 1.00 13.44 C ATOM 1404 OD1 ASP A 99 -15.416 8.721 -8.574 1.00 20.14 O ATOM 1405 OD2 ASP A 99 -17.261 7.597 -8.222 1.00 45.41 O ATOM 0 H ASP A 99 -13.427 7.328 -8.446 1.00 34.22 H new ATOM 0 HA ASP A 99 -15.227 5.268 -7.770 1.00 5.12 H new ATOM 0 HB2 ASP A 99 -14.969 6.898 -10.331 1.00 3.11 H new ATOM 0 HB3 ASP A 99 -16.363 5.930 -9.894 1.00 3.11 H new ATOM 1410 N PRO A 100 -13.320 4.508 -10.447 1.00 44.23 N ATOM 1411 CA PRO A 100 -12.797 3.350 -11.203 1.00 72.11 C ATOM 1412 C PRO A 100 -12.101 2.316 -10.301 1.00 22.01 C ATOM 1413 O PRO A 100 -12.193 1.107 -10.537 1.00 63.45 O ATOM 1414 CB PRO A 100 -11.786 3.976 -12.179 1.00 41.35 C ATOM 1415 CG PRO A 100 -12.217 5.397 -12.314 1.00 53.41 C ATOM 1416 CD PRO A 100 -12.782 5.782 -10.973 1.00 25.14 C ATOM 0 HA PRO A 100 -13.599 2.800 -11.695 1.00 72.11 H new ATOM 0 HB2 PRO A 100 -10.769 3.906 -11.794 1.00 41.35 H new ATOM 0 HB3 PRO A 100 -11.798 3.466 -13.142 1.00 41.35 H new ATOM 0 HG2 PRO A 100 -11.377 6.037 -12.583 1.00 53.41 H new ATOM 0 HG3 PRO A 100 -12.965 5.506 -13.100 1.00 53.41 H new ATOM 0 HD2 PRO A 100 -12.015 6.195 -10.318 1.00 25.14 H new ATOM 0 HD3 PRO A 100 -13.561 6.538 -11.068 1.00 25.14 H new ATOM 1424 N LEU A 101 -11.412 2.804 -9.268 1.00 14.35 N ATOM 1425 CA LEU A 101 -10.715 1.939 -8.308 1.00 25.30 C ATOM 1426 C LEU A 101 -11.707 1.050 -7.542 1.00 34.02 C ATOM 1427 O LEU A 101 -11.599 -0.180 -7.557 1.00 1.52 O ATOM 1428 CB LEU A 101 -9.911 2.799 -7.321 1.00 0.44 C ATOM 1429 CG LEU A 101 -9.014 2.022 -6.346 1.00 41.32 C ATOM 1430 CD1 LEU A 101 -7.907 1.287 -7.101 1.00 73.22 C ATOM 1431 CD2 LEU A 101 -8.424 2.957 -5.292 1.00 13.21 C ATOM 0 H LEU A 101 -11.320 3.801 -9.072 1.00 14.35 H new ATOM 0 HA LEU A 101 -10.036 1.290 -8.862 1.00 25.30 H new ATOM 0 HB2 LEU A 101 -9.287 3.488 -7.891 1.00 0.44 H new ATOM 0 HB3 LEU A 101 -10.608 3.405 -6.742 1.00 0.44 H new ATOM 0 HG LEU A 101 -9.627 1.280 -5.835 1.00 41.32 H new ATOM 0 HD11 LEU A 101 -7.283 0.743 -6.392 1.00 73.22 H new ATOM 0 HD12 LEU A 101 -8.352 0.585 -7.806 1.00 73.22 H new ATOM 0 HD13 LEU A 101 -7.296 2.008 -7.644 1.00 73.22 H new ATOM 0 HD21 LEU A 101 -7.792 2.386 -4.612 1.00 13.21 H new ATOM 0 HD22 LEU A 101 -7.827 3.727 -5.782 1.00 13.21 H new ATOM 0 HD23 LEU A 101 -9.231 3.426 -4.729 1.00 13.21 H new ATOM 1443 N LEU A 102 -12.677 1.684 -6.878 1.00 14.31 N ATOM 1444 CA LEU A 102 -13.721 0.959 -6.143 1.00 15.12 C ATOM 1445 C LEU A 102 -14.494 0.006 -7.069 1.00 13.51 C ATOM 1446 O LEU A 102 -14.743 -1.151 -6.724 1.00 54.23 O ATOM 1447 CB LEU A 102 -14.692 1.951 -5.483 1.00 73.11 C ATOM 1448 CG LEU A 102 -14.063 2.905 -4.453 1.00 12.40 C ATOM 1449 CD1 LEU A 102 -15.105 3.893 -3.924 1.00 65.14 C ATOM 1450 CD2 LEU A 102 -13.428 2.121 -3.304 1.00 55.42 C ATOM 0 H LEU A 102 -12.763 2.699 -6.833 1.00 14.31 H new ATOM 0 HA LEU A 102 -13.235 0.363 -5.370 1.00 15.12 H new ATOM 0 HB2 LEU A 102 -15.163 2.547 -6.265 1.00 73.11 H new ATOM 0 HB3 LEU A 102 -15.484 1.386 -4.993 1.00 73.11 H new ATOM 0 HG LEU A 102 -13.277 3.473 -4.951 1.00 12.40 H new ATOM 0 HD11 LEU A 102 -14.639 4.558 -3.197 1.00 65.14 H new ATOM 0 HD12 LEU A 102 -15.502 4.481 -4.752 1.00 65.14 H new ATOM 0 HD13 LEU A 102 -15.917 3.345 -3.446 1.00 65.14 H new ATOM 0 HD21 LEU A 102 -12.990 2.816 -2.588 1.00 55.42 H new ATOM 0 HD22 LEU A 102 -14.191 1.521 -2.807 1.00 55.42 H new ATOM 0 HD23 LEU A 102 -12.650 1.466 -3.697 1.00 55.42 H new ATOM 1462 N SER A 103 -14.862 0.504 -8.251 1.00 72.53 N ATOM 1463 CA SER A 103 -15.565 -0.307 -9.257 1.00 73.44 C ATOM 1464 C SER A 103 -14.786 -1.579 -9.614 1.00 64.23 C ATOM 1465 O SER A 103 -15.375 -2.640 -9.820 1.00 23.11 O ATOM 1466 CB SER A 103 -15.808 0.508 -10.535 1.00 13.34 C ATOM 1467 OG SER A 103 -16.302 -0.313 -11.586 1.00 22.55 O ATOM 0 H SER A 103 -14.686 1.467 -8.539 1.00 72.53 H new ATOM 0 HA SER A 103 -16.519 -0.598 -8.817 1.00 73.44 H new ATOM 0 HB2 SER A 103 -16.520 1.307 -10.329 1.00 13.34 H new ATOM 0 HB3 SER A 103 -14.878 0.983 -10.848 1.00 13.34 H new ATOM 0 HG SER A 103 -16.449 0.233 -12.386 1.00 22.55 H new ATOM 1473 N LYS A 104 -13.460 -1.468 -9.681 1.00 64.13 N ATOM 1474 CA LYS A 104 -12.608 -2.605 -10.032 1.00 2.44 C ATOM 1475 C LYS A 104 -12.625 -3.670 -8.924 1.00 25.22 C ATOM 1476 O LYS A 104 -13.006 -4.818 -9.159 1.00 5.43 O ATOM 1477 CB LYS A 104 -11.167 -2.134 -10.293 1.00 32.35 C ATOM 1478 CG LYS A 104 -10.241 -3.205 -10.884 1.00 53.31 C ATOM 1479 CD LYS A 104 -10.305 -3.282 -12.416 1.00 53.10 C ATOM 1480 CE LYS A 104 -11.666 -3.743 -12.932 1.00 41.13 C ATOM 1481 NZ LYS A 104 -11.706 -3.797 -14.417 1.00 71.10 N ATOM 0 H LYS A 104 -12.952 -0.603 -9.497 1.00 64.13 H new ATOM 0 HA LYS A 104 -13.004 -3.054 -10.943 1.00 2.44 H new ATOM 0 HB2 LYS A 104 -11.195 -1.282 -10.972 1.00 32.35 H new ATOM 0 HB3 LYS A 104 -10.739 -1.780 -9.355 1.00 32.35 H new ATOM 0 HG2 LYS A 104 -9.215 -2.997 -10.580 1.00 53.31 H new ATOM 0 HG3 LYS A 104 -10.507 -4.176 -10.467 1.00 53.31 H new ATOM 0 HD2 LYS A 104 -10.077 -2.301 -12.834 1.00 53.10 H new ATOM 0 HD3 LYS A 104 -9.536 -3.967 -12.773 1.00 53.10 H new ATOM 0 HE2 LYS A 104 -11.893 -4.729 -12.527 1.00 41.13 H new ATOM 0 HE3 LYS A 104 -12.440 -3.065 -12.572 1.00 41.13 H new ATOM 0 HZ1 LYS A 104 -12.646 -4.114 -14.728 1.00 71.10 H new ATOM 0 HZ2 LYS A 104 -11.514 -2.851 -14.804 1.00 71.10 H new ATOM 0 HZ3 LYS A 104 -10.985 -4.464 -14.760 1.00 71.10 H new ATOM 1495 N PHE A 105 -12.228 -3.278 -7.710 1.00 73.32 N ATOM 1496 CA PHE A 105 -12.215 -4.205 -6.570 1.00 54.31 C ATOM 1497 C PHE A 105 -13.609 -4.792 -6.298 1.00 23.30 C ATOM 1498 O PHE A 105 -13.732 -5.897 -5.766 1.00 61.13 O ATOM 1499 CB PHE A 105 -11.676 -3.513 -5.311 1.00 53.02 C ATOM 1500 CG PHE A 105 -10.179 -3.313 -5.329 1.00 1.11 C ATOM 1501 CD1 PHE A 105 -9.330 -4.300 -4.845 1.00 72.10 C ATOM 1502 CD2 PHE A 105 -9.623 -2.146 -5.831 1.00 63.40 C ATOM 1503 CE1 PHE A 105 -7.959 -4.127 -4.861 1.00 31.12 C ATOM 1504 CE2 PHE A 105 -8.252 -1.970 -5.849 1.00 12.01 C ATOM 1505 CZ PHE A 105 -7.419 -2.960 -5.364 1.00 50.45 C ATOM 0 H PHE A 105 -11.913 -2.333 -7.490 1.00 73.32 H new ATOM 0 HA PHE A 105 -11.550 -5.029 -6.831 1.00 54.31 H new ATOM 0 HB2 PHE A 105 -12.163 -2.544 -5.202 1.00 53.02 H new ATOM 0 HB3 PHE A 105 -11.945 -4.106 -4.437 1.00 53.02 H new ATOM 0 HD1 PHE A 105 -9.747 -5.215 -4.451 1.00 72.10 H new ATOM 0 HD2 PHE A 105 -10.267 -1.367 -6.212 1.00 63.40 H new ATOM 0 HE1 PHE A 105 -7.311 -4.903 -4.481 1.00 31.12 H new ATOM 0 HE2 PHE A 105 -7.831 -1.057 -6.243 1.00 12.01 H new ATOM 0 HZ PHE A 105 -6.348 -2.821 -5.378 1.00 50.45 H new ATOM 1515 N ARG A 106 -14.648 -4.042 -6.664 1.00 25.15 N ATOM 1516 CA ARG A 106 -16.034 -4.523 -6.598 1.00 33.22 C ATOM 1517 C ARG A 106 -16.199 -5.875 -7.314 1.00 13.43 C ATOM 1518 O ARG A 106 -16.758 -6.822 -6.759 1.00 12.14 O ATOM 1519 CB ARG A 106 -16.965 -3.477 -7.231 1.00 23.20 C ATOM 1520 CG ARG A 106 -18.379 -3.975 -7.512 1.00 30.43 C ATOM 1521 CD ARG A 106 -19.221 -2.921 -8.227 1.00 11.32 C ATOM 1522 NE ARG A 106 -18.603 -2.460 -9.475 1.00 34.44 N ATOM 1523 CZ ARG A 106 -19.273 -1.982 -10.493 1.00 55.10 C ATOM 1524 NH1 ARG A 106 -20.570 -1.989 -10.490 1.00 55.03 N ATOM 1525 NH2 ARG A 106 -18.648 -1.508 -11.521 1.00 21.12 N ATOM 0 H ARG A 106 -14.557 -3.088 -7.013 1.00 25.15 H new ATOM 0 HA ARG A 106 -16.296 -4.670 -5.550 1.00 33.22 H new ATOM 0 HB2 ARG A 106 -17.023 -2.613 -6.569 1.00 23.20 H new ATOM 0 HB3 ARG A 106 -16.522 -3.133 -8.166 1.00 23.20 H new ATOM 0 HG2 ARG A 106 -18.332 -4.877 -8.122 1.00 30.43 H new ATOM 0 HG3 ARG A 106 -18.861 -4.249 -6.574 1.00 30.43 H new ATOM 0 HD2 ARG A 106 -20.206 -3.334 -8.444 1.00 11.32 H new ATOM 0 HD3 ARG A 106 -19.371 -2.069 -7.564 1.00 11.32 H new ATOM 0 HE ARG A 106 -17.588 -2.515 -9.555 1.00 34.44 H new ATOM 0 HH11 ARG A 106 -21.076 -2.369 -9.690 1.00 55.03 H new ATOM 0 HH12 ARG A 106 -21.084 -1.614 -11.288 1.00 55.03 H new ATOM 0 HH21 ARG A 106 -17.628 -1.505 -11.541 1.00 21.12 H new ATOM 0 HH22 ARG A 106 -19.175 -1.137 -12.312 1.00 21.12 H new ATOM 1539 N ASN A 107 -15.708 -5.953 -8.549 1.00 14.30 N ATOM 1540 CA ASN A 107 -15.798 -7.181 -9.343 1.00 0.45 C ATOM 1541 C ASN A 107 -14.780 -8.233 -8.875 1.00 55.00 C ATOM 1542 O ASN A 107 -15.093 -9.423 -8.799 1.00 72.34 O ATOM 1543 CB ASN A 107 -15.591 -6.862 -10.827 1.00 51.30 C ATOM 1544 CG ASN A 107 -16.640 -5.896 -11.354 1.00 4.54 C ATOM 1545 OD1 ASN A 107 -16.448 -4.687 -11.347 1.00 50.31 O ATOM 1546 ND2 ASN A 107 -17.763 -6.420 -11.794 1.00 75.44 N ATOM 0 H ASN A 107 -15.242 -5.180 -9.024 1.00 14.30 H new ATOM 0 HA ASN A 107 -16.794 -7.601 -9.201 1.00 0.45 H new ATOM 0 HB2 ASN A 107 -14.599 -6.434 -10.971 1.00 51.30 H new ATOM 0 HB3 ASN A 107 -15.626 -7.786 -11.405 1.00 51.30 H new ATOM 0 HD21 ASN A 107 -18.506 -5.815 -12.143 1.00 75.44 H new ATOM 0 HD22 ASN A 107 -17.891 -7.432 -11.786 1.00 75.44 H new ATOM 1553 N LEU A 108 -13.567 -7.784 -8.555 1.00 25.10 N ATOM 1554 CA LEU A 108 -12.507 -8.683 -8.071 1.00 32.53 C ATOM 1555 C LEU A 108 -12.920 -9.416 -6.779 1.00 55.04 C ATOM 1556 O LEU A 108 -12.637 -10.605 -6.608 1.00 73.34 O ATOM 1557 CB LEU A 108 -11.202 -7.900 -7.842 1.00 62.41 C ATOM 1558 CG LEU A 108 -10.327 -7.671 -9.093 1.00 52.20 C ATOM 1559 CD1 LEU A 108 -11.095 -6.938 -10.192 1.00 25.04 C ATOM 1560 CD2 LEU A 108 -9.055 -6.907 -8.720 1.00 4.14 C ATOM 0 H LEU A 108 -13.289 -6.805 -8.620 1.00 25.10 H new ATOM 0 HA LEU A 108 -12.343 -9.437 -8.841 1.00 32.53 H new ATOM 0 HB2 LEU A 108 -11.453 -6.929 -7.415 1.00 62.41 H new ATOM 0 HB3 LEU A 108 -10.608 -8.431 -7.098 1.00 62.41 H new ATOM 0 HG LEU A 108 -10.047 -8.648 -9.487 1.00 52.20 H new ATOM 0 HD11 LEU A 108 -10.446 -6.795 -11.056 1.00 25.04 H new ATOM 0 HD12 LEU A 108 -11.964 -7.528 -10.484 1.00 25.04 H new ATOM 0 HD13 LEU A 108 -11.424 -5.967 -9.821 1.00 25.04 H new ATOM 0 HD21 LEU A 108 -8.448 -6.753 -9.612 1.00 4.14 H new ATOM 0 HD22 LEU A 108 -9.323 -5.941 -8.292 1.00 4.14 H new ATOM 0 HD23 LEU A 108 -8.486 -7.482 -7.989 1.00 4.14 H new ATOM 1572 N GLY A 109 -13.592 -8.701 -5.876 1.00 12.51 N ATOM 1573 CA GLY A 109 -14.054 -9.301 -4.627 1.00 31.33 C ATOM 1574 C GLY A 109 -12.967 -9.412 -3.556 1.00 42.41 C ATOM 1575 O GLY A 109 -12.982 -10.339 -2.741 1.00 3.10 O ATOM 0 H GLY A 109 -13.826 -7.714 -5.986 1.00 12.51 H new ATOM 0 HA2 GLY A 109 -14.879 -8.708 -4.233 1.00 31.33 H new ATOM 0 HA3 GLY A 109 -14.448 -10.296 -4.836 1.00 31.33 H new ATOM 1579 N LEU A 110 -12.030 -8.466 -3.545 1.00 22.31 N ATOM 1580 CA LEU A 110 -10.960 -8.447 -2.533 1.00 14.03 C ATOM 1581 C LEU A 110 -11.382 -7.658 -1.280 1.00 25.23 C ATOM 1582 O LEU A 110 -12.373 -6.922 -1.295 1.00 62.34 O ATOM 1583 CB LEU A 110 -9.657 -7.866 -3.116 1.00 22.13 C ATOM 1584 CG LEU A 110 -8.771 -8.863 -3.893 1.00 24.30 C ATOM 1585 CD1 LEU A 110 -9.522 -9.480 -5.068 1.00 54.23 C ATOM 1586 CD2 LEU A 110 -7.490 -8.181 -4.368 1.00 71.30 C ATOM 0 H LEU A 110 -11.984 -7.703 -4.220 1.00 22.31 H new ATOM 0 HA LEU A 110 -10.777 -9.480 -2.237 1.00 14.03 H new ATOM 0 HB2 LEU A 110 -9.914 -7.041 -3.781 1.00 22.13 H new ATOM 0 HB3 LEU A 110 -9.070 -7.446 -2.299 1.00 22.13 H new ATOM 0 HG LEU A 110 -8.503 -9.672 -3.213 1.00 24.30 H new ATOM 0 HD11 LEU A 110 -8.868 -10.177 -5.592 1.00 54.23 H new ATOM 0 HD12 LEU A 110 -10.399 -10.013 -4.700 1.00 54.23 H new ATOM 0 HD13 LEU A 110 -9.837 -8.692 -5.753 1.00 54.23 H new ATOM 0 HD21 LEU A 110 -6.877 -8.898 -4.914 1.00 71.30 H new ATOM 0 HD22 LEU A 110 -7.743 -7.347 -5.023 1.00 71.30 H new ATOM 0 HD23 LEU A 110 -6.934 -7.810 -3.507 1.00 71.30 H new ATOM 1598 N THR A 111 -10.625 -7.823 -0.200 1.00 3.10 N ATOM 1599 CA THR A 111 -10.927 -7.170 1.082 1.00 63.12 C ATOM 1600 C THR A 111 -10.461 -5.707 1.114 1.00 11.44 C ATOM 1601 O THR A 111 -9.284 -5.412 0.915 1.00 53.13 O ATOM 1602 CB THR A 111 -10.266 -7.924 2.265 1.00 61.13 C ATOM 1603 OG1 THR A 111 -10.834 -9.237 2.394 1.00 15.51 O ATOM 1604 CG2 THR A 111 -10.435 -7.166 3.581 1.00 31.11 C ATOM 0 H THR A 111 -9.789 -8.408 -0.182 1.00 3.10 H new ATOM 0 HA THR A 111 -12.012 -7.196 1.185 1.00 63.12 H new ATOM 0 HB THR A 111 -9.200 -8.002 2.050 1.00 61.13 H new ATOM 0 HG1 THR A 111 -10.409 -9.705 3.142 1.00 15.51 H new ATOM 0 HG21 THR A 111 -9.959 -7.725 4.387 1.00 31.11 H new ATOM 0 HG22 THR A 111 -9.970 -6.184 3.497 1.00 31.11 H new ATOM 0 HG23 THR A 111 -11.496 -7.048 3.799 1.00 31.11 H new ATOM 1612 N THR A 112 -11.397 -4.796 1.370 1.00 54.42 N ATOM 1613 CA THR A 112 -11.074 -3.375 1.561 1.00 14.31 C ATOM 1614 C THR A 112 -11.120 -3.006 3.051 1.00 53.23 C ATOM 1615 O THR A 112 -12.188 -3.020 3.665 1.00 51.23 O ATOM 1616 CB THR A 112 -12.058 -2.454 0.789 1.00 31.03 C ATOM 1617 OG1 THR A 112 -13.406 -2.669 1.245 1.00 73.20 O ATOM 1618 CG2 THR A 112 -11.983 -2.703 -0.717 1.00 73.40 C ATOM 0 H THR A 112 -12.390 -5.013 1.451 1.00 54.42 H new ATOM 0 HA THR A 112 -10.068 -3.223 1.170 1.00 14.31 H new ATOM 0 HB THR A 112 -11.768 -1.422 0.985 1.00 31.03 H new ATOM 0 HG1 THR A 112 -13.397 -2.887 2.200 1.00 73.20 H new ATOM 0 HG21 THR A 112 -12.683 -2.044 -1.230 1.00 73.40 H new ATOM 0 HG22 THR A 112 -10.971 -2.502 -1.069 1.00 73.40 H new ATOM 0 HG23 THR A 112 -12.241 -3.741 -0.927 1.00 73.40 H new ATOM 1626 N ALA A 113 -9.960 -2.691 3.633 1.00 11.32 N ATOM 1627 CA ALA A 113 -9.881 -2.311 5.052 1.00 25.45 C ATOM 1628 C ALA A 113 -10.857 -1.167 5.378 1.00 31.43 C ATOM 1629 O ALA A 113 -11.611 -1.236 6.350 1.00 35.11 O ATOM 1630 CB ALA A 113 -8.451 -1.923 5.417 1.00 44.32 C ATOM 0 H ALA A 113 -9.063 -2.691 3.148 1.00 11.32 H new ATOM 0 HA ALA A 113 -10.172 -3.174 5.651 1.00 25.45 H new ATOM 0 HB1 ALA A 113 -8.407 -1.644 6.470 1.00 44.32 H new ATOM 0 HB2 ALA A 113 -7.787 -2.769 5.238 1.00 44.32 H new ATOM 0 HB3 ALA A 113 -8.136 -1.078 4.804 1.00 44.32 H new ATOM 1636 N PHE A 114 -10.828 -0.124 4.555 1.00 54.31 N ATOM 1637 CA PHE A 114 -11.798 0.975 4.623 1.00 31.12 C ATOM 1638 C PHE A 114 -12.459 1.187 3.250 1.00 70.45 C ATOM 1639 O PHE A 114 -11.815 1.026 2.212 1.00 35.11 O ATOM 1640 CB PHE A 114 -11.114 2.278 5.087 1.00 42.50 C ATOM 1641 CG PHE A 114 -11.245 2.582 6.567 1.00 2.31 C ATOM 1642 CD1 PHE A 114 -11.831 1.675 7.444 1.00 54.21 C ATOM 1643 CD2 PHE A 114 -10.785 3.791 7.077 1.00 40.15 C ATOM 1644 CE1 PHE A 114 -11.955 1.969 8.791 1.00 71.55 C ATOM 1645 CE2 PHE A 114 -10.908 4.087 8.423 1.00 10.33 C ATOM 1646 CZ PHE A 114 -11.492 3.176 9.279 1.00 73.10 C ATOM 0 H PHE A 114 -10.131 -0.012 3.818 1.00 54.31 H new ATOM 0 HA PHE A 114 -12.566 0.709 5.349 1.00 31.12 H new ATOM 0 HB2 PHE A 114 -10.055 2.223 4.836 1.00 42.50 H new ATOM 0 HB3 PHE A 114 -11.533 3.111 4.522 1.00 42.50 H new ATOM 0 HD1 PHE A 114 -12.194 0.729 7.069 1.00 54.21 H new ATOM 0 HD2 PHE A 114 -10.325 4.509 6.414 1.00 40.15 H new ATOM 0 HE1 PHE A 114 -12.413 1.256 9.460 1.00 71.55 H new ATOM 0 HE2 PHE A 114 -10.547 5.031 8.804 1.00 10.33 H new ATOM 0 HZ PHE A 114 -11.587 3.406 10.330 1.00 73.10 H new ATOM 1656 N PRO A 115 -13.757 1.550 3.220 1.00 13.34 N ATOM 1657 CA PRO A 115 -14.495 1.786 1.962 1.00 31.52 C ATOM 1658 C PRO A 115 -14.050 3.059 1.216 1.00 70.13 C ATOM 1659 O PRO A 115 -14.654 3.432 0.205 1.00 34.23 O ATOM 1660 CB PRO A 115 -15.961 1.916 2.421 1.00 71.24 C ATOM 1661 CG PRO A 115 -15.982 1.417 3.830 1.00 12.34 C ATOM 1662 CD PRO A 115 -14.626 1.729 4.392 1.00 53.32 C ATOM 0 HA PRO A 115 -14.320 0.981 1.248 1.00 31.52 H new ATOM 0 HB2 PRO A 115 -16.300 2.951 2.366 1.00 71.24 H new ATOM 0 HB3 PRO A 115 -16.625 1.329 1.786 1.00 71.24 H new ATOM 0 HG2 PRO A 115 -16.767 1.906 4.407 1.00 12.34 H new ATOM 0 HG3 PRO A 115 -16.183 0.346 3.863 1.00 12.34 H new ATOM 0 HD2 PRO A 115 -14.573 2.743 4.788 1.00 53.32 H new ATOM 0 HD3 PRO A 115 -14.357 1.055 5.205 1.00 53.32 H new ATOM 1670 N ALA A 116 -13.009 3.720 1.732 1.00 23.23 N ATOM 1671 CA ALA A 116 -12.436 4.925 1.115 1.00 22.24 C ATOM 1672 C ALA A 116 -13.365 6.149 1.220 1.00 71.13 C ATOM 1673 O ALA A 116 -14.568 6.018 1.447 1.00 22.45 O ATOM 1674 CB ALA A 116 -12.048 4.661 -0.339 1.00 33.32 C ATOM 0 H ALA A 116 -12.538 3.436 2.591 1.00 23.23 H new ATOM 0 HA ALA A 116 -11.536 5.166 1.680 1.00 22.24 H new ATOM 0 HB1 ALA A 116 -11.627 5.567 -0.773 1.00 33.32 H new ATOM 0 HB2 ALA A 116 -11.308 3.862 -0.379 1.00 33.32 H new ATOM 0 HB3 ALA A 116 -12.932 4.365 -0.904 1.00 33.32 H new ATOM 1680 N ILE A 117 -12.768 7.340 1.074 1.00 34.05 N ATOM 1681 CA ILE A 117 -13.479 8.641 1.087 1.00 64.34 C ATOM 1682 C ILE A 117 -14.569 8.760 2.179 1.00 61.02 C ATOM 1683 O ILE A 117 -15.554 9.480 2.004 1.00 32.10 O ATOM 1684 CB ILE A 117 -14.092 8.991 -0.306 1.00 52.21 C ATOM 1685 CG1 ILE A 117 -15.148 7.958 -0.741 1.00 22.03 C ATOM 1686 CG2 ILE A 117 -12.989 9.110 -1.358 1.00 41.31 C ATOM 1687 CD1 ILE A 117 -15.814 8.280 -2.065 1.00 44.42 C ATOM 0 H ILE A 117 -11.761 7.436 0.941 1.00 34.05 H new ATOM 0 HA ILE A 117 -12.703 9.366 1.332 1.00 64.34 H new ATOM 0 HB ILE A 117 -14.596 9.953 -0.214 1.00 52.21 H new ATOM 0 HG12 ILE A 117 -14.676 6.978 -0.812 1.00 22.03 H new ATOM 0 HG13 ILE A 117 -15.913 7.888 0.032 1.00 22.03 H new ATOM 0 HG21 ILE A 117 -13.432 9.354 -2.324 1.00 41.31 H new ATOM 0 HG22 ILE A 117 -12.293 9.898 -1.068 1.00 41.31 H new ATOM 0 HG23 ILE A 117 -12.454 8.163 -1.433 1.00 41.31 H new ATOM 0 HD11 ILE A 117 -16.544 7.507 -2.302 1.00 44.42 H new ATOM 0 HD12 ILE A 117 -16.317 9.245 -1.994 1.00 44.42 H new ATOM 0 HD13 ILE A 117 -15.060 8.321 -2.851 1.00 44.42 H new ATOM 1699 N ARG A 118 -14.375 8.092 3.317 1.00 12.31 N ATOM 1700 CA ARG A 118 -15.314 8.199 4.445 1.00 75.31 C ATOM 1701 C ARG A 118 -14.716 9.010 5.617 1.00 23.42 C ATOM 1702 O ARG A 118 -15.409 9.311 6.588 1.00 43.13 O ATOM 1703 CB ARG A 118 -15.790 6.796 4.895 1.00 32.35 C ATOM 1704 CG ARG A 118 -14.680 5.786 5.204 1.00 62.02 C ATOM 1705 CD ARG A 118 -14.057 6.000 6.583 1.00 3.03 C ATOM 1706 NE ARG A 118 -15.036 5.849 7.663 1.00 42.10 N ATOM 1707 CZ ARG A 118 -14.879 6.328 8.869 1.00 12.02 C ATOM 1708 NH1 ARG A 118 -13.809 6.990 9.179 1.00 63.00 N ATOM 1709 NH2 ARG A 118 -15.795 6.140 9.766 1.00 32.10 N ATOM 0 H ARG A 118 -13.582 7.473 3.486 1.00 12.31 H new ATOM 0 HA ARG A 118 -16.188 8.752 4.101 1.00 75.31 H new ATOM 0 HB2 ARG A 118 -16.410 6.911 5.784 1.00 32.35 H new ATOM 0 HB3 ARG A 118 -16.427 6.381 4.114 1.00 32.35 H new ATOM 0 HG2 ARG A 118 -15.086 4.776 5.146 1.00 62.02 H new ATOM 0 HG3 ARG A 118 -13.903 5.861 4.443 1.00 62.02 H new ATOM 0 HD2 ARG A 118 -13.246 5.286 6.728 1.00 3.03 H new ATOM 0 HD3 ARG A 118 -13.617 6.996 6.630 1.00 3.03 H new ATOM 0 HE ARG A 118 -15.895 5.337 7.461 1.00 42.10 H new ATOM 0 HH11 ARG A 118 -13.082 7.140 8.480 1.00 63.00 H new ATOM 0 HH12 ARG A 118 -13.694 7.361 10.122 1.00 63.00 H new ATOM 0 HH21 ARG A 118 -16.639 5.618 9.531 1.00 32.10 H new ATOM 0 HH22 ARG A 118 -15.672 6.514 10.707 1.00 32.10 H new ATOM 1723 N ILE A 119 -13.424 9.350 5.529 1.00 71.11 N ATOM 1724 CA ILE A 119 -12.778 10.237 6.513 1.00 20.34 C ATOM 1725 C ILE A 119 -12.850 11.715 6.065 1.00 2.01 C ATOM 1726 O ILE A 119 -12.758 12.022 4.873 1.00 72.01 O ATOM 1727 CB ILE A 119 -11.292 9.838 6.748 1.00 5.33 C ATOM 1728 CG1 ILE A 119 -11.201 8.395 7.275 1.00 33.45 C ATOM 1729 CG2 ILE A 119 -10.606 10.809 7.712 1.00 2.45 C ATOM 1730 CD1 ILE A 119 -9.782 7.909 7.500 1.00 23.05 C ATOM 0 H ILE A 119 -12.803 9.026 4.788 1.00 71.11 H new ATOM 0 HA ILE A 119 -13.324 10.123 7.450 1.00 20.34 H new ATOM 0 HB ILE A 119 -10.771 9.893 5.792 1.00 5.33 H new ATOM 0 HG12 ILE A 119 -11.751 8.327 8.214 1.00 33.45 H new ATOM 0 HG13 ILE A 119 -11.694 7.729 6.567 1.00 33.45 H new ATOM 0 HG21 ILE A 119 -9.569 10.506 7.857 1.00 2.45 H new ATOM 0 HG22 ILE A 119 -10.634 11.816 7.296 1.00 2.45 H new ATOM 0 HG23 ILE A 119 -11.125 10.798 8.670 1.00 2.45 H new ATOM 0 HD11 ILE A 119 -9.803 6.884 7.871 1.00 23.05 H new ATOM 0 HD12 ILE A 119 -9.232 7.943 6.559 1.00 23.05 H new ATOM 0 HD13 ILE A 119 -9.290 8.550 8.231 1.00 23.05 H new ATOM 1742 N LYS A 120 -13.002 12.632 7.026 1.00 42.42 N ATOM 1743 CA LYS A 120 -13.176 14.064 6.721 1.00 32.51 C ATOM 1744 C LYS A 120 -11.829 14.815 6.586 1.00 2.55 C ATOM 1745 O LYS A 120 -11.614 15.841 7.243 1.00 44.22 O ATOM 1746 CB LYS A 120 -14.042 14.731 7.806 1.00 11.30 C ATOM 1747 CG LYS A 120 -13.405 14.749 9.199 1.00 13.02 C ATOM 1748 CD LYS A 120 -14.205 15.609 10.176 1.00 51.34 C ATOM 1749 CE LYS A 120 -13.441 15.857 11.472 1.00 53.43 C ATOM 1750 NZ LYS A 120 -12.190 16.633 11.245 1.00 24.03 N ATOM 0 H LYS A 120 -13.009 12.413 8.022 1.00 42.42 H new ATOM 0 HA LYS A 120 -13.676 14.126 5.754 1.00 32.51 H new ATOM 0 HB2 LYS A 120 -14.256 15.756 7.504 1.00 11.30 H new ATOM 0 HB3 LYS A 120 -14.997 14.210 7.863 1.00 11.30 H new ATOM 0 HG2 LYS A 120 -13.338 13.731 9.582 1.00 13.02 H new ATOM 0 HG3 LYS A 120 -12.386 15.131 9.128 1.00 13.02 H new ATOM 0 HD2 LYS A 120 -14.445 16.564 9.707 1.00 51.34 H new ATOM 0 HD3 LYS A 120 -15.152 15.118 10.401 1.00 51.34 H new ATOM 0 HE2 LYS A 120 -14.080 16.396 12.171 1.00 53.43 H new ATOM 0 HE3 LYS A 120 -13.195 14.902 11.936 1.00 53.43 H new ATOM 0 HZ1 LYS A 120 -11.902 17.094 12.131 1.00 24.03 H new ATOM 0 HZ2 LYS A 120 -11.436 15.991 10.928 1.00 24.03 H new ATOM 0 HZ3 LYS A 120 -12.357 17.356 10.517 1.00 24.03 H new ATOM 1764 N GLN A 121 -10.935 14.312 5.729 1.00 44.22 N ATOM 1765 CA GLN A 121 -9.626 14.953 5.469 1.00 52.32 C ATOM 1766 C GLN A 121 -8.629 14.761 6.629 1.00 74.15 C ATOM 1767 O GLN A 121 -7.469 14.405 6.403 1.00 60.50 O ATOM 1768 CB GLN A 121 -9.798 16.456 5.145 1.00 11.52 C ATOM 1769 CG GLN A 121 -8.501 17.271 5.158 1.00 74.22 C ATOM 1770 CD GLN A 121 -7.483 16.844 4.109 1.00 0.14 C ATOM 1771 OE1 GLN A 121 -6.279 16.950 4.317 1.00 32.15 O ATOM 1772 NE2 GLN A 121 -7.945 16.374 2.972 1.00 10.11 N ATOM 0 H GLN A 121 -11.089 13.456 5.196 1.00 44.22 H new ATOM 0 HA GLN A 121 -9.204 14.451 4.598 1.00 52.32 H new ATOM 0 HB2 GLN A 121 -10.259 16.550 4.162 1.00 11.52 H new ATOM 0 HB3 GLN A 121 -10.491 16.891 5.865 1.00 11.52 H new ATOM 0 HG2 GLN A 121 -8.745 18.322 5.004 1.00 74.22 H new ATOM 0 HG3 GLN A 121 -8.045 17.190 6.145 1.00 74.22 H new ATOM 0 HE21 GLN A 121 -8.951 16.296 2.824 1.00 10.11 H new ATOM 0 HE22 GLN A 121 -7.297 16.087 2.238 1.00 10.11 H new ATOM 1781 N THR A 122 -9.070 15.002 7.860 1.00 43.14 N ATOM 1782 CA THR A 122 -8.187 14.922 9.032 1.00 21.10 C ATOM 1783 C THR A 122 -8.285 13.559 9.734 1.00 1.32 C ATOM 1784 O THR A 122 -9.349 13.187 10.238 1.00 43.32 O ATOM 1785 CB THR A 122 -8.520 16.025 10.068 1.00 61.21 C ATOM 1786 OG1 THR A 122 -9.810 15.782 10.658 1.00 30.03 O ATOM 1787 CG2 THR A 122 -8.507 17.409 9.426 1.00 2.25 C ATOM 0 H THR A 122 -10.034 15.255 8.078 1.00 43.14 H new ATOM 0 HA THR A 122 -7.174 15.061 8.654 1.00 21.10 H new ATOM 0 HB THR A 122 -7.753 15.995 10.842 1.00 61.21 H new ATOM 0 HG1 THR A 122 -10.053 14.840 10.537 1.00 30.03 H new ATOM 0 HG21 THR A 122 -8.744 18.161 10.178 1.00 2.25 H new ATOM 0 HG22 THR A 122 -7.519 17.609 9.012 1.00 2.25 H new ATOM 0 HG23 THR A 122 -9.249 17.447 8.628 1.00 2.25 H new ATOM 1795 N PRO A 123 -7.181 12.783 9.772 1.00 24.41 N ATOM 1796 CA PRO A 123 -7.113 11.540 10.561 1.00 13.44 C ATOM 1797 C PRO A 123 -7.209 11.815 12.074 1.00 51.10 C ATOM 1798 O PRO A 123 -6.633 12.784 12.573 1.00 51.23 O ATOM 1799 CB PRO A 123 -5.737 10.949 10.197 1.00 11.20 C ATOM 1800 CG PRO A 123 -5.324 11.660 8.947 1.00 11.11 C ATOM 1801 CD PRO A 123 -5.931 13.033 9.039 1.00 34.30 C ATOM 0 HA PRO A 123 -7.941 10.866 10.339 1.00 13.44 H new ATOM 0 HB2 PRO A 123 -5.015 11.109 10.998 1.00 11.20 H new ATOM 0 HB3 PRO A 123 -5.801 9.873 10.035 1.00 11.20 H new ATOM 0 HG2 PRO A 123 -4.238 11.717 8.870 1.00 11.11 H new ATOM 0 HG3 PRO A 123 -5.680 11.133 8.061 1.00 11.11 H new ATOM 0 HD2 PRO A 123 -5.282 13.728 9.571 1.00 34.30 H new ATOM 0 HD3 PRO A 123 -6.117 13.461 8.054 1.00 34.30 H new ATOM 1809 N THR A 124 -7.936 10.968 12.802 1.00 3.34 N ATOM 1810 CA THR A 124 -8.172 11.188 14.240 1.00 3.13 C ATOM 1811 C THR A 124 -7.454 10.148 15.108 1.00 24.45 C ATOM 1812 O THR A 124 -6.789 9.240 14.603 1.00 61.35 O ATOM 1813 CB THR A 124 -9.683 11.133 14.581 1.00 74.24 C ATOM 1814 OG1 THR A 124 -10.172 9.787 14.449 1.00 62.54 O ATOM 1815 CG2 THR A 124 -10.485 12.060 13.669 1.00 50.24 C ATOM 0 H THR A 124 -8.372 10.125 12.428 1.00 3.34 H new ATOM 0 HA THR A 124 -7.774 12.179 14.458 1.00 3.13 H new ATOM 0 HB THR A 124 -9.808 11.466 15.611 1.00 74.24 H new ATOM 0 HG1 THR A 124 -10.712 9.557 15.234 1.00 62.54 H new ATOM 0 HG21 THR A 124 -11.542 12.002 13.930 1.00 50.24 H new ATOM 0 HG22 THR A 124 -10.136 13.085 13.794 1.00 50.24 H new ATOM 0 HG23 THR A 124 -10.350 11.755 12.631 1.00 50.24 H new ATOM 1823 N GLU A 125 -7.600 10.288 16.424 1.00 31.30 N ATOM 1824 CA GLU A 125 -7.073 9.315 17.387 1.00 4.14 C ATOM 1825 C GLU A 125 -7.582 7.893 17.087 1.00 62.03 C ATOM 1826 O GLU A 125 -6.893 6.900 17.339 1.00 62.11 O ATOM 1827 CB GLU A 125 -7.486 9.733 18.805 1.00 25.20 C ATOM 1828 CG GLU A 125 -7.069 8.754 19.894 1.00 65.23 C ATOM 1829 CD GLU A 125 -7.556 9.176 21.268 1.00 32.05 C ATOM 1830 OE1 GLU A 125 -8.705 8.839 21.628 1.00 31.53 O ATOM 1831 OE2 GLU A 125 -6.798 9.853 21.991 1.00 31.21 O ATOM 0 H GLU A 125 -8.085 11.075 16.855 1.00 31.30 H new ATOM 0 HA GLU A 125 -5.986 9.301 17.305 1.00 4.14 H new ATOM 0 HB2 GLU A 125 -7.052 10.709 19.024 1.00 25.20 H new ATOM 0 HB3 GLU A 125 -8.569 9.852 18.835 1.00 25.20 H new ATOM 0 HG2 GLU A 125 -7.463 7.765 19.660 1.00 65.23 H new ATOM 0 HG3 GLU A 125 -5.982 8.670 19.907 1.00 65.23 H new ATOM 1838 N ASN A 126 -8.794 7.804 16.542 1.00 3.11 N ATOM 1839 CA ASN A 126 -9.381 6.516 16.166 1.00 33.14 C ATOM 1840 C ASN A 126 -8.625 5.898 14.981 1.00 71.02 C ATOM 1841 O ASN A 126 -8.369 4.693 14.955 1.00 74.21 O ATOM 1842 CB ASN A 126 -10.859 6.685 15.804 1.00 72.10 C ATOM 1843 CG ASN A 126 -11.630 7.432 16.873 1.00 22.33 C ATOM 1844 OD1 ASN A 126 -11.762 8.649 16.819 1.00 31.45 O ATOM 1845 ND2 ASN A 126 -12.119 6.718 17.866 1.00 34.54 N ATOM 0 H ASN A 126 -9.391 8.609 16.350 1.00 3.11 H new ATOM 0 HA ASN A 126 -9.299 5.847 17.022 1.00 33.14 H new ATOM 0 HB2 ASN A 126 -10.940 7.221 14.859 1.00 72.10 H new ATOM 0 HB3 ASN A 126 -11.309 5.704 15.653 1.00 72.10 H new ATOM 0 HD21 ASN A 126 -12.627 7.177 18.622 1.00 34.54 H new ATOM 0 HD22 ASN A 126 -11.990 5.706 17.878 1.00 34.54 H new ATOM 1852 N THR A 127 -8.260 6.741 14.008 1.00 13.21 N ATOM 1853 CA THR A 127 -7.518 6.294 12.819 1.00 73.14 C ATOM 1854 C THR A 127 -6.266 5.492 13.211 1.00 12.32 C ATOM 1855 O THR A 127 -5.890 4.536 12.529 1.00 32.21 O ATOM 1856 CB THR A 127 -7.101 7.492 11.924 1.00 50.33 C ATOM 1857 OG1 THR A 127 -8.252 8.298 11.609 1.00 74.40 O ATOM 1858 CG2 THR A 127 -6.450 7.018 10.627 1.00 14.13 C ATOM 0 H THR A 127 -8.466 7.740 14.019 1.00 13.21 H new ATOM 0 HA THR A 127 -8.191 5.650 12.253 1.00 73.14 H new ATOM 0 HB THR A 127 -6.375 8.084 12.481 1.00 50.33 H new ATOM 0 HG1 THR A 127 -8.126 8.721 10.734 1.00 74.40 H new ATOM 0 HG21 THR A 127 -6.170 7.882 10.024 1.00 14.13 H new ATOM 0 HG22 THR A 127 -5.560 6.434 10.859 1.00 14.13 H new ATOM 0 HG23 THR A 127 -7.155 6.400 10.071 1.00 14.13 H new ATOM 1866 N TYR A 128 -5.630 5.883 14.320 1.00 1.45 N ATOM 1867 CA TYR A 128 -4.513 5.114 14.885 1.00 43.13 C ATOM 1868 C TYR A 128 -4.931 3.662 15.169 1.00 23.43 C ATOM 1869 O TYR A 128 -4.416 2.733 14.552 1.00 71.04 O ATOM 1870 CB TYR A 128 -3.995 5.767 16.177 1.00 2.34 C ATOM 1871 CG TYR A 128 -3.081 6.959 15.953 1.00 35.02 C ATOM 1872 CD1 TYR A 128 -3.584 8.253 15.858 1.00 24.54 C ATOM 1873 CD2 TYR A 128 -1.703 6.784 15.849 1.00 54.35 C ATOM 1874 CE1 TYR A 128 -2.741 9.333 15.667 1.00 24.21 C ATOM 1875 CE2 TYR A 128 -0.857 7.859 15.662 1.00 22.02 C ATOM 1876 CZ TYR A 128 -1.378 9.130 15.570 1.00 50.52 C ATOM 1877 OH TYR A 128 -0.530 10.202 15.391 1.00 3.33 O ATOM 0 H TYR A 128 -5.868 6.725 14.844 1.00 1.45 H new ATOM 0 HA TYR A 128 -3.711 5.110 14.147 1.00 43.13 H new ATOM 0 HB2 TYR A 128 -4.848 6.086 16.776 1.00 2.34 H new ATOM 0 HB3 TYR A 128 -3.459 5.017 16.759 1.00 2.34 H new ATOM 0 HD1 TYR A 128 -4.649 8.417 15.935 1.00 24.54 H new ATOM 0 HD2 TYR A 128 -1.289 5.789 15.916 1.00 54.35 H new ATOM 0 HE1 TYR A 128 -3.147 10.331 15.594 1.00 24.21 H new ATOM 0 HE2 TYR A 128 0.209 7.703 15.588 1.00 22.02 H new ATOM 0 HH TYR A 128 -1.051 11.032 15.378 1.00 3.33 H new ATOM 1887 N LYS A 129 -5.894 3.481 16.078 1.00 73.23 N ATOM 1888 CA LYS A 129 -6.363 2.142 16.467 1.00 20.12 C ATOM 1889 C LYS A 129 -6.743 1.294 15.239 1.00 22.23 C ATOM 1890 O LYS A 129 -6.367 0.122 15.139 1.00 11.03 O ATOM 1891 CB LYS A 129 -7.559 2.263 17.436 1.00 3.05 C ATOM 1892 CG LYS A 129 -8.165 0.924 17.880 1.00 4.14 C ATOM 1893 CD LYS A 129 -9.254 0.427 16.924 1.00 45.12 C ATOM 1894 CE LYS A 129 -9.710 -0.985 17.267 1.00 50.21 C ATOM 1895 NZ LYS A 129 -10.265 -1.080 18.641 1.00 71.14 N ATOM 0 H LYS A 129 -6.367 4.245 16.561 1.00 73.23 H new ATOM 0 HA LYS A 129 -5.544 1.631 16.973 1.00 20.12 H new ATOM 0 HB2 LYS A 129 -7.237 2.812 18.321 1.00 3.05 H new ATOM 0 HB3 LYS A 129 -8.337 2.857 16.958 1.00 3.05 H new ATOM 0 HG2 LYS A 129 -7.375 0.176 17.946 1.00 4.14 H new ATOM 0 HG3 LYS A 129 -8.586 1.033 18.880 1.00 4.14 H new ATOM 0 HD2 LYS A 129 -10.108 1.104 16.963 1.00 45.12 H new ATOM 0 HD3 LYS A 129 -8.877 0.448 15.902 1.00 45.12 H new ATOM 0 HE2 LYS A 129 -10.466 -1.305 16.549 1.00 50.21 H new ATOM 0 HE3 LYS A 129 -8.868 -1.670 17.170 1.00 50.21 H new ATOM 0 HZ1 LYS A 129 -10.669 -2.027 18.787 1.00 71.14 H new ATOM 0 HZ2 LYS A 129 -9.507 -0.916 19.334 1.00 71.14 H new ATOM 0 HZ3 LYS A 129 -11.008 -0.363 18.766 1.00 71.14 H new ATOM 1909 N LEU A 130 -7.492 1.892 14.312 1.00 24.40 N ATOM 1910 CA LEU A 130 -7.916 1.195 13.092 1.00 52.52 C ATOM 1911 C LEU A 130 -6.711 0.707 12.268 1.00 11.15 C ATOM 1912 O LEU A 130 -6.552 -0.492 12.042 1.00 41.42 O ATOM 1913 CB LEU A 130 -8.828 2.096 12.236 1.00 4.15 C ATOM 1914 CG LEU A 130 -10.315 2.129 12.648 1.00 3.33 C ATOM 1915 CD1 LEU A 130 -10.933 0.734 12.547 1.00 41.03 C ATOM 1916 CD2 LEU A 130 -10.490 2.702 14.056 1.00 71.42 C ATOM 0 H LEU A 130 -7.818 2.856 14.380 1.00 24.40 H new ATOM 0 HA LEU A 130 -8.484 0.317 13.399 1.00 52.52 H new ATOM 0 HB2 LEU A 130 -8.438 3.113 12.270 1.00 4.15 H new ATOM 0 HB3 LEU A 130 -8.765 1.765 11.199 1.00 4.15 H new ATOM 0 HG LEU A 130 -10.839 2.788 11.956 1.00 3.33 H new ATOM 0 HD11 LEU A 130 -11.981 0.778 12.842 1.00 41.03 H new ATOM 0 HD12 LEU A 130 -10.859 0.377 11.520 1.00 41.03 H new ATOM 0 HD13 LEU A 130 -10.399 0.051 13.208 1.00 41.03 H new ATOM 0 HD21 LEU A 130 -11.549 2.712 14.316 1.00 71.42 H new ATOM 0 HD22 LEU A 130 -9.946 2.084 14.771 1.00 71.42 H new ATOM 0 HD23 LEU A 130 -10.100 3.719 14.086 1.00 71.42 H new ATOM 1928 N CYS A 131 -5.853 1.634 11.838 1.00 65.14 N ATOM 1929 CA CYS A 131 -4.700 1.282 10.995 1.00 20.54 C ATOM 1930 C CYS A 131 -3.752 0.300 11.705 1.00 65.22 C ATOM 1931 O CYS A 131 -3.238 -0.633 11.087 1.00 51.03 O ATOM 1932 CB CYS A 131 -3.929 2.540 10.575 1.00 33.43 C ATOM 1933 SG CYS A 131 -3.119 3.417 11.933 1.00 2.14 S ATOM 0 H CYS A 131 -5.930 2.628 12.055 1.00 65.14 H new ATOM 0 HA CYS A 131 -5.092 0.789 10.105 1.00 20.54 H new ATOM 0 HB2 CYS A 131 -3.174 2.259 9.840 1.00 33.43 H new ATOM 0 HB3 CYS A 131 -4.618 3.223 10.079 1.00 33.43 H new ATOM 0 HG CYS A 131 -3.711 3.124 13.053 1.00 2.14 H new ATOM 1939 N GLU A 132 -3.539 0.509 13.006 1.00 32.12 N ATOM 1940 CA GLU A 132 -2.671 -0.364 13.809 1.00 34.42 C ATOM 1941 C GLU A 132 -3.159 -1.819 13.827 1.00 73.43 C ATOM 1942 O GLU A 132 -2.529 -2.705 13.250 1.00 63.23 O ATOM 1943 CB GLU A 132 -2.578 0.143 15.258 1.00 0.03 C ATOM 1944 CG GLU A 132 -1.785 1.434 15.430 1.00 73.03 C ATOM 1945 CD GLU A 132 -1.645 1.839 16.891 1.00 71.52 C ATOM 1946 OE1 GLU A 132 -0.969 1.107 17.652 1.00 54.33 O ATOM 1947 OE2 GLU A 132 -2.215 2.874 17.292 1.00 41.12 O ATOM 0 H GLU A 132 -3.956 1.278 13.530 1.00 32.12 H new ATOM 0 HA GLU A 132 -1.689 -0.336 13.337 1.00 34.42 H new ATOM 0 HB2 GLU A 132 -3.587 0.298 15.640 1.00 0.03 H new ATOM 0 HB3 GLU A 132 -2.121 -0.633 15.872 1.00 0.03 H new ATOM 0 HG2 GLU A 132 -0.794 1.309 14.994 1.00 73.03 H new ATOM 0 HG3 GLU A 132 -2.277 2.236 14.879 1.00 73.03 H new ATOM 1954 N GLU A 133 -4.287 -2.061 14.490 1.00 64.30 N ATOM 1955 CA GLU A 133 -4.761 -3.427 14.730 1.00 52.31 C ATOM 1956 C GLU A 133 -5.265 -4.111 13.450 1.00 54.22 C ATOM 1957 O GLU A 133 -5.136 -5.331 13.305 1.00 34.44 O ATOM 1958 CB GLU A 133 -5.845 -3.429 15.813 1.00 44.33 C ATOM 1959 CG GLU A 133 -5.347 -2.908 17.160 1.00 73.34 C ATOM 1960 CD GLU A 133 -6.323 -3.167 18.295 1.00 24.21 C ATOM 1961 OE1 GLU A 133 -6.323 -4.295 18.837 1.00 3.54 O ATOM 1962 OE2 GLU A 133 -7.087 -2.253 18.656 1.00 5.24 O ATOM 0 H GLU A 133 -4.891 -1.333 14.871 1.00 64.30 H new ATOM 0 HA GLU A 133 -3.907 -4.009 15.078 1.00 52.31 H new ATOM 0 HB2 GLU A 133 -6.683 -2.817 15.481 1.00 44.33 H new ATOM 0 HB3 GLU A 133 -6.222 -4.444 15.940 1.00 44.33 H new ATOM 0 HG2 GLU A 133 -4.392 -3.379 17.395 1.00 73.34 H new ATOM 0 HG3 GLU A 133 -5.164 -1.836 17.083 1.00 73.34 H new ATOM 1969 N ALA A 134 -5.835 -3.340 12.524 1.00 24.42 N ATOM 1970 CA ALA A 134 -6.257 -3.891 11.231 1.00 53.11 C ATOM 1971 C ALA A 134 -5.040 -4.221 10.354 1.00 1.22 C ATOM 1972 O ALA A 134 -4.987 -5.278 9.721 1.00 40.22 O ATOM 1973 CB ALA A 134 -7.192 -2.926 10.509 1.00 62.13 C ATOM 0 H ALA A 134 -6.015 -2.343 12.640 1.00 24.42 H new ATOM 0 HA ALA A 134 -6.801 -4.816 11.421 1.00 53.11 H new ATOM 0 HB1 ALA A 134 -7.491 -3.356 9.553 1.00 62.13 H new ATOM 0 HB2 ALA A 134 -8.077 -2.750 11.121 1.00 62.13 H new ATOM 0 HB3 ALA A 134 -6.677 -1.981 10.336 1.00 62.13 H new ATOM 1979 N GLY A 135 -4.062 -3.313 10.327 1.00 1.11 N ATOM 1980 CA GLY A 135 -2.821 -3.553 9.593 1.00 21.32 C ATOM 1981 C GLY A 135 -2.011 -4.708 10.175 1.00 2.40 C ATOM 1982 O GLY A 135 -1.408 -5.491 9.440 1.00 2.23 O ATOM 0 H GLY A 135 -4.106 -2.411 10.802 1.00 1.11 H new ATOM 0 HA2 GLY A 135 -3.055 -3.767 8.550 1.00 21.32 H new ATOM 0 HA3 GLY A 135 -2.215 -2.647 9.604 1.00 21.32 H new ATOM 1986 N THR A 136 -1.998 -4.814 11.503 1.00 23.20 N ATOM 1987 CA THR A 136 -1.329 -5.927 12.189 1.00 14.41 C ATOM 1988 C THR A 136 -1.967 -7.270 11.811 1.00 34.24 C ATOM 1989 O THR A 136 -1.270 -8.215 11.444 1.00 22.51 O ATOM 1990 CB THR A 136 -1.365 -5.755 13.730 1.00 14.33 C ATOM 1991 OG1 THR A 136 -0.663 -4.561 14.109 1.00 3.00 O ATOM 1992 CG2 THR A 136 -0.740 -6.951 14.446 1.00 0.22 C ATOM 0 H THR A 136 -2.443 -4.143 12.129 1.00 23.20 H new ATOM 0 HA THR A 136 -0.289 -5.919 11.863 1.00 14.41 H new ATOM 0 HB THR A 136 -2.412 -5.684 14.026 1.00 14.33 H new ATOM 0 HG1 THR A 136 -1.198 -3.776 13.868 1.00 3.00 H new ATOM 0 HG21 THR A 136 -0.784 -6.793 15.524 1.00 0.22 H new ATOM 0 HG22 THR A 136 -1.289 -7.857 14.189 1.00 0.22 H new ATOM 0 HG23 THR A 136 0.300 -7.057 14.137 1.00 0.22 H new ATOM 2000 N ASP A 137 -3.298 -7.346 11.889 1.00 11.42 N ATOM 2001 CA ASP A 137 -4.028 -8.557 11.488 1.00 33.12 C ATOM 2002 C ASP A 137 -3.788 -8.860 9.995 1.00 5.44 C ATOM 2003 O ASP A 137 -3.648 -10.019 9.589 1.00 65.13 O ATOM 2004 CB ASP A 137 -5.528 -8.388 11.768 1.00 14.34 C ATOM 2005 CG ASP A 137 -6.321 -9.660 11.509 1.00 71.25 C ATOM 2006 OD1 ASP A 137 -6.337 -10.543 12.392 1.00 42.21 O ATOM 2007 OD2 ASP A 137 -6.931 -9.781 10.423 1.00 74.54 O ATOM 0 H ASP A 137 -3.892 -6.588 12.224 1.00 11.42 H new ATOM 0 HA ASP A 137 -3.657 -9.399 12.073 1.00 33.12 H new ATOM 0 HB2 ASP A 137 -5.668 -8.083 12.805 1.00 14.34 H new ATOM 0 HB3 ASP A 137 -5.922 -7.586 11.144 1.00 14.34 H new ATOM 2012 N LEU A 138 -3.737 -7.797 9.190 1.00 42.35 N ATOM 2013 CA LEU A 138 -3.420 -7.896 7.760 1.00 63.24 C ATOM 2014 C LEU A 138 -2.034 -8.547 7.567 1.00 33.32 C ATOM 2015 O LEU A 138 -1.853 -9.424 6.719 1.00 52.05 O ATOM 2016 CB LEU A 138 -3.474 -6.478 7.137 1.00 24.12 C ATOM 2017 CG LEU A 138 -3.553 -6.380 5.598 1.00 33.25 C ATOM 2018 CD1 LEU A 138 -2.224 -6.740 4.938 1.00 4.54 C ATOM 2019 CD2 LEU A 138 -4.684 -7.258 5.059 1.00 64.31 C ATOM 0 H LEU A 138 -3.914 -6.844 9.508 1.00 42.35 H new ATOM 0 HA LEU A 138 -4.150 -8.529 7.256 1.00 63.24 H new ATOM 0 HB2 LEU A 138 -4.339 -5.961 7.552 1.00 24.12 H new ATOM 0 HB3 LEU A 138 -2.589 -5.933 7.464 1.00 24.12 H new ATOM 0 HG LEU A 138 -3.770 -5.342 5.346 1.00 33.25 H new ATOM 0 HD11 LEU A 138 -2.322 -6.659 3.855 1.00 4.54 H new ATOM 0 HD12 LEU A 138 -1.449 -6.057 5.285 1.00 4.54 H new ATOM 0 HD13 LEU A 138 -1.952 -7.762 5.202 1.00 4.54 H new ATOM 0 HD21 LEU A 138 -4.723 -7.175 3.973 1.00 64.31 H new ATOM 0 HD22 LEU A 138 -4.503 -8.296 5.337 1.00 64.31 H new ATOM 0 HD23 LEU A 138 -5.633 -6.929 5.482 1.00 64.31 H new ATOM 2031 N GLY A 139 -1.068 -8.118 8.379 1.00 32.23 N ATOM 2032 CA GLY A 139 0.272 -8.694 8.339 1.00 14.13 C ATOM 2033 C GLY A 139 0.338 -10.117 8.893 1.00 2.12 C ATOM 2034 O GLY A 139 1.121 -10.942 8.410 1.00 15.12 O ATOM 0 H GLY A 139 -1.189 -7.377 9.069 1.00 32.23 H new ATOM 0 HA2 GLY A 139 0.628 -8.696 7.309 1.00 14.13 H new ATOM 0 HA3 GLY A 139 0.950 -8.058 8.909 1.00 14.13 H new ATOM 2038 N GLN A 140 -0.487 -10.410 9.904 1.00 22.03 N ATOM 2039 CA GLN A 140 -0.526 -11.748 10.515 1.00 21.25 C ATOM 2040 C GLN A 140 -0.849 -12.830 9.480 1.00 44.50 C ATOM 2041 O GLN A 140 -0.216 -13.887 9.459 1.00 12.34 O ATOM 2042 CB GLN A 140 -1.556 -11.806 11.651 1.00 13.24 C ATOM 2043 CG GLN A 140 -1.179 -10.982 12.876 1.00 33.13 C ATOM 2044 CD GLN A 140 -2.202 -11.095 13.994 1.00 73.51 C ATOM 2045 OE1 GLN A 140 -2.862 -12.120 14.154 1.00 52.43 O ATOM 2046 NE2 GLN A 140 -2.345 -10.048 14.780 1.00 62.35 N ATOM 0 H GLN A 140 -1.137 -9.741 10.318 1.00 22.03 H new ATOM 0 HA GLN A 140 0.467 -11.940 10.922 1.00 21.25 H new ATOM 0 HB2 GLN A 140 -2.517 -11.457 11.274 1.00 13.24 H new ATOM 0 HB3 GLN A 140 -1.690 -12.845 11.953 1.00 13.24 H new ATOM 0 HG2 GLN A 140 -0.207 -11.309 13.244 1.00 33.13 H new ATOM 0 HG3 GLN A 140 -1.075 -9.936 12.588 1.00 33.13 H new ATOM 0 HE21 GLN A 140 -1.783 -9.211 14.622 1.00 62.35 H new ATOM 0 HE22 GLN A 140 -3.018 -10.074 15.546 1.00 62.35 H new ATOM 2055 N TRP A 141 -1.836 -12.565 8.622 1.00 60.23 N ATOM 2056 CA TRP A 141 -2.199 -13.509 7.558 1.00 50.33 C ATOM 2057 C TRP A 141 -0.982 -13.839 6.684 1.00 20.20 C ATOM 2058 O TRP A 141 -0.663 -15.003 6.470 1.00 23.41 O ATOM 2059 CB TRP A 141 -3.330 -12.944 6.683 1.00 61.55 C ATOM 2060 CG TRP A 141 -3.737 -13.869 5.567 1.00 4.03 C ATOM 2061 CD1 TRP A 141 -4.576 -14.945 5.653 1.00 13.21 C ATOM 2062 CD2 TRP A 141 -3.312 -13.802 4.200 1.00 73.21 C ATOM 2063 NE1 TRP A 141 -4.698 -15.548 4.425 1.00 42.11 N ATOM 2064 CE2 TRP A 141 -3.931 -14.864 3.516 1.00 44.23 C ATOM 2065 CE3 TRP A 141 -2.467 -12.943 3.486 1.00 25.40 C ATOM 2066 CZ2 TRP A 141 -3.731 -15.093 2.156 1.00 2.12 C ATOM 2067 CZ3 TRP A 141 -2.269 -13.169 2.136 1.00 14.12 C ATOM 2068 CH2 TRP A 141 -2.900 -14.236 1.483 1.00 40.34 C ATOM 0 H TRP A 141 -2.396 -11.712 8.640 1.00 60.23 H new ATOM 0 HA TRP A 141 -2.550 -14.424 8.034 1.00 50.33 H new ATOM 0 HB2 TRP A 141 -4.197 -12.739 7.310 1.00 61.55 H new ATOM 0 HB3 TRP A 141 -3.011 -11.992 6.259 1.00 61.55 H new ATOM 0 HD1 TRP A 141 -5.071 -15.273 6.555 1.00 13.21 H new ATOM 0 HE1 TRP A 141 -5.266 -16.370 4.222 1.00 42.11 H new ATOM 0 HE3 TRP A 141 -1.978 -12.117 3.982 1.00 25.40 H new ATOM 0 HZ2 TRP A 141 -4.214 -15.916 1.651 1.00 2.12 H new ATOM 0 HZ3 TRP A 141 -1.618 -12.513 1.577 1.00 14.12 H new ATOM 0 HH2 TRP A 141 -2.728 -14.386 0.427 1.00 40.34 H new ATOM 2079 N VAL A 142 -0.293 -12.800 6.214 1.00 2.11 N ATOM 2080 CA VAL A 142 0.864 -12.961 5.324 1.00 53.53 C ATOM 2081 C VAL A 142 1.969 -13.833 5.949 1.00 40.12 C ATOM 2082 O VAL A 142 2.512 -14.725 5.293 1.00 34.43 O ATOM 2083 CB VAL A 142 1.462 -11.584 4.938 1.00 63.34 C ATOM 2084 CG1 VAL A 142 2.668 -11.748 4.013 1.00 73.15 C ATOM 2085 CG2 VAL A 142 0.395 -10.700 4.292 1.00 34.41 C ATOM 0 H VAL A 142 -0.516 -11.829 6.435 1.00 2.11 H new ATOM 0 HA VAL A 142 0.495 -13.466 4.431 1.00 53.53 H new ATOM 0 HB VAL A 142 1.807 -11.095 5.849 1.00 63.34 H new ATOM 0 HG11 VAL A 142 3.067 -10.766 3.758 1.00 73.15 H new ATOM 0 HG12 VAL A 142 3.437 -12.333 4.518 1.00 73.15 H new ATOM 0 HG13 VAL A 142 2.361 -12.262 3.102 1.00 73.15 H new ATOM 0 HG21 VAL A 142 0.832 -9.737 4.027 1.00 34.41 H new ATOM 0 HG22 VAL A 142 0.015 -11.186 3.393 1.00 34.41 H new ATOM 0 HG23 VAL A 142 -0.424 -10.546 4.995 1.00 34.41 H new ATOM 2095 N THR A 143 2.307 -13.576 7.213 1.00 61.23 N ATOM 2096 CA THR A 143 3.376 -14.340 7.877 1.00 33.34 C ATOM 2097 C THR A 143 2.918 -15.760 8.248 1.00 11.13 C ATOM 2098 O THR A 143 3.650 -16.728 8.047 1.00 34.15 O ATOM 2099 CB THR A 143 3.924 -13.630 9.143 1.00 44.35 C ATOM 2100 OG1 THR A 143 5.056 -14.354 9.662 1.00 11.22 O ATOM 2101 CG2 THR A 143 2.857 -13.503 10.228 1.00 71.04 C ATOM 0 H THR A 143 1.869 -12.860 7.793 1.00 61.23 H new ATOM 0 HA THR A 143 4.183 -14.404 7.147 1.00 33.34 H new ATOM 0 HB THR A 143 4.229 -12.625 8.851 1.00 44.35 H new ATOM 0 HG1 THR A 143 5.298 -13.996 10.542 1.00 11.22 H new ATOM 0 HG21 THR A 143 3.280 -13.001 11.098 1.00 71.04 H new ATOM 0 HG22 THR A 143 2.017 -12.922 9.846 1.00 71.04 H new ATOM 0 HG23 THR A 143 2.510 -14.496 10.515 1.00 71.04 H new ATOM 2109 N ARG A 144 1.696 -15.887 8.769 1.00 13.24 N ATOM 2110 CA ARG A 144 1.154 -17.196 9.159 1.00 4.55 C ATOM 2111 C ARG A 144 0.999 -18.106 7.927 1.00 10.24 C ATOM 2112 O ARG A 144 1.301 -19.303 7.976 1.00 14.55 O ATOM 2113 CB ARG A 144 -0.202 -17.017 9.856 1.00 61.25 C ATOM 2114 CG ARG A 144 -0.693 -18.265 10.584 1.00 54.12 C ATOM 2115 CD ARG A 144 -2.121 -18.106 11.101 1.00 24.31 C ATOM 2116 NE ARG A 144 -2.530 -19.232 11.941 1.00 72.15 N ATOM 2117 CZ ARG A 144 -2.646 -20.465 11.525 1.00 32.50 C ATOM 2118 NH1 ARG A 144 -2.417 -20.773 10.286 1.00 74.15 N ATOM 2119 NH2 ARG A 144 -3.004 -21.393 12.353 1.00 61.24 N ATOM 0 H ARG A 144 1.063 -15.104 8.931 1.00 13.24 H new ATOM 0 HA ARG A 144 1.851 -17.668 9.852 1.00 4.55 H new ATOM 0 HB2 ARG A 144 -0.127 -16.198 10.571 1.00 61.25 H new ATOM 0 HB3 ARG A 144 -0.945 -16.725 9.114 1.00 61.25 H new ATOM 0 HG2 ARG A 144 -0.646 -19.120 9.909 1.00 54.12 H new ATOM 0 HG3 ARG A 144 -0.028 -18.482 11.420 1.00 54.12 H new ATOM 0 HD2 ARG A 144 -2.198 -17.181 11.672 1.00 24.31 H new ATOM 0 HD3 ARG A 144 -2.804 -18.017 10.256 1.00 24.31 H new ATOM 0 HE ARG A 144 -2.739 -19.041 12.921 1.00 72.15 H new ATOM 0 HH11 ARG A 144 -2.142 -20.048 9.623 1.00 74.15 H new ATOM 0 HH12 ARG A 144 -2.511 -21.740 9.975 1.00 74.15 H new ATOM 0 HH21 ARG A 144 -3.195 -21.161 13.328 1.00 61.24 H new ATOM 0 HH22 ARG A 144 -3.095 -22.356 12.031 1.00 61.24 H new ATOM 2133 N ASP A 145 0.534 -17.507 6.830 1.00 41.42 N ATOM 2134 CA ASP A 145 0.406 -18.186 5.537 1.00 1.42 C ATOM 2135 C ASP A 145 1.775 -18.729 5.084 1.00 33.44 C ATOM 2136 O ASP A 145 1.908 -19.886 4.684 1.00 22.52 O ATOM 2137 CB ASP A 145 -0.136 -17.179 4.510 1.00 42.23 C ATOM 2138 CG ASP A 145 -0.623 -17.826 3.231 1.00 13.43 C ATOM 2139 OD1 ASP A 145 -1.817 -18.182 3.162 1.00 13.01 O ATOM 2140 OD2 ASP A 145 0.177 -17.968 2.279 1.00 11.10 O ATOM 0 H ASP A 145 0.234 -16.532 6.812 1.00 41.42 H new ATOM 0 HA ASP A 145 -0.280 -19.029 5.625 1.00 1.42 H new ATOM 0 HB2 ASP A 145 -0.956 -16.619 4.960 1.00 42.23 H new ATOM 0 HB3 ASP A 145 0.647 -16.460 4.269 1.00 42.23 H new ATOM 2145 N ARG A 146 2.790 -17.875 5.189 1.00 52.14 N ATOM 2146 CA ARG A 146 4.168 -18.221 4.822 1.00 21.41 C ATOM 2147 C ARG A 146 4.726 -19.381 5.673 1.00 72.11 C ATOM 2148 O ARG A 146 5.307 -20.330 5.142 1.00 21.30 O ATOM 2149 CB ARG A 146 5.052 -16.977 4.986 1.00 63.33 C ATOM 2150 CG ARG A 146 6.511 -17.174 4.587 1.00 13.11 C ATOM 2151 CD ARG A 146 7.332 -15.920 4.870 1.00 21.01 C ATOM 2152 NE ARG A 146 8.716 -16.036 4.419 1.00 31.24 N ATOM 2153 CZ ARG A 146 9.657 -15.183 4.729 1.00 20.44 C ATOM 2154 NH1 ARG A 146 9.414 -14.207 5.546 1.00 32.00 N ATOM 2155 NH2 ARG A 146 10.844 -15.319 4.237 1.00 71.43 N ATOM 0 H ARG A 146 2.684 -16.920 5.531 1.00 52.14 H new ATOM 0 HA ARG A 146 4.170 -18.557 3.785 1.00 21.41 H new ATOM 0 HB2 ARG A 146 4.632 -16.168 4.388 1.00 63.33 H new ATOM 0 HB3 ARG A 146 5.014 -16.656 6.027 1.00 63.33 H new ATOM 0 HG2 ARG A 146 6.930 -18.018 5.135 1.00 13.11 H new ATOM 0 HG3 ARG A 146 6.571 -17.420 3.527 1.00 13.11 H new ATOM 0 HD2 ARG A 146 6.865 -15.067 4.378 1.00 21.01 H new ATOM 0 HD3 ARG A 146 7.319 -15.717 5.941 1.00 21.01 H new ATOM 0 HE ARG A 146 8.963 -16.829 3.827 1.00 31.24 H new ATOM 0 HH11 ARG A 146 8.484 -14.101 5.951 1.00 32.00 H new ATOM 0 HH12 ARG A 146 10.153 -13.545 5.784 1.00 32.00 H new ATOM 0 HH21 ARG A 146 11.049 -16.093 3.605 1.00 71.43 H new ATOM 0 HH22 ARG A 146 11.576 -14.652 4.480 1.00 71.43 H new ATOM 2169 N LEU A 147 4.545 -19.298 6.993 1.00 74.32 N ATOM 2170 CA LEU A 147 5.081 -20.312 7.919 1.00 11.34 C ATOM 2171 C LEU A 147 4.476 -21.707 7.690 1.00 42.21 C ATOM 2172 O LEU A 147 5.203 -22.702 7.653 1.00 52.14 O ATOM 2173 CB LEU A 147 4.881 -19.875 9.385 1.00 74.13 C ATOM 2174 CG LEU A 147 6.032 -19.049 9.994 1.00 43.30 C ATOM 2175 CD1 LEU A 147 7.326 -19.860 10.012 1.00 1.10 C ATOM 2176 CD2 LEU A 147 6.237 -17.738 9.236 1.00 71.40 C ATOM 0 H LEU A 147 4.033 -18.543 7.449 1.00 74.32 H new ATOM 0 HA LEU A 147 6.148 -20.389 7.711 1.00 11.34 H new ATOM 0 HB2 LEU A 147 3.963 -19.290 9.450 1.00 74.13 H new ATOM 0 HB3 LEU A 147 4.734 -20.766 9.995 1.00 74.13 H new ATOM 0 HG LEU A 147 5.758 -18.805 11.020 1.00 43.30 H new ATOM 0 HD11 LEU A 147 8.126 -19.259 10.445 1.00 1.10 H new ATOM 0 HD12 LEU A 147 7.183 -20.760 10.610 1.00 1.10 H new ATOM 0 HD13 LEU A 147 7.594 -20.140 8.993 1.00 1.10 H new ATOM 0 HD21 LEU A 147 7.055 -17.179 9.690 1.00 71.40 H new ATOM 0 HD22 LEU A 147 6.478 -17.953 8.195 1.00 71.40 H new ATOM 0 HD23 LEU A 147 5.324 -17.145 9.281 1.00 71.40 H new ATOM 2188 N GLU A 148 3.154 -21.793 7.549 1.00 21.12 N ATOM 2189 CA GLU A 148 2.499 -23.093 7.334 1.00 3.34 C ATOM 2190 C GLU A 148 2.487 -23.492 5.852 1.00 11.52 C ATOM 2191 O GLU A 148 2.254 -24.658 5.522 1.00 2.52 O ATOM 2192 CB GLU A 148 1.067 -23.087 7.886 1.00 12.24 C ATOM 2193 CG GLU A 148 0.984 -22.732 9.369 1.00 51.30 C ATOM 2194 CD GLU A 148 -0.276 -23.253 10.042 1.00 53.53 C ATOM 2195 OE1 GLU A 148 -1.379 -23.093 9.478 1.00 22.14 O ATOM 2196 OE2 GLU A 148 -0.170 -23.820 11.149 1.00 61.42 O ATOM 0 H GLU A 148 2.520 -20.995 7.578 1.00 21.12 H new ATOM 0 HA GLU A 148 3.085 -23.834 7.877 1.00 3.34 H new ATOM 0 HB2 GLU A 148 0.470 -22.374 7.317 1.00 12.24 H new ATOM 0 HB3 GLU A 148 0.623 -24.070 7.731 1.00 12.24 H new ATOM 0 HG2 GLU A 148 1.856 -23.138 9.882 1.00 51.30 H new ATOM 0 HG3 GLU A 148 1.025 -21.648 9.479 1.00 51.30 H new ATOM 2203 N HIS A 149 2.712 -22.515 4.968 1.00 75.41 N ATOM 2204 CA HIS A 149 2.789 -22.737 3.511 1.00 74.41 C ATOM 2205 C HIS A 149 1.400 -23.000 2.887 1.00 32.32 C ATOM 2206 O HIS A 149 1.124 -22.572 1.765 1.00 14.11 O ATOM 2207 CB HIS A 149 3.764 -23.881 3.189 1.00 45.23 C ATOM 2208 CG HIS A 149 4.113 -24.000 1.736 1.00 72.04 C ATOM 2209 ND1 HIS A 149 4.178 -25.204 1.072 1.00 63.22 N ATOM 2210 CD2 HIS A 149 4.449 -23.056 0.825 1.00 64.34 C ATOM 2211 CE1 HIS A 149 4.542 -25.000 -0.177 1.00 23.31 C ATOM 2212 NE2 HIS A 149 4.712 -23.705 -0.354 1.00 42.45 N ATOM 0 H HIS A 149 2.847 -21.541 5.239 1.00 75.41 H new ATOM 0 HA HIS A 149 3.169 -21.820 3.062 1.00 74.41 H new ATOM 0 HB2 HIS A 149 4.680 -23.734 3.760 1.00 45.23 H new ATOM 0 HB3 HIS A 149 3.327 -24.821 3.524 1.00 45.23 H new ATOM 0 HD2 HIS A 149 4.500 -21.991 0.995 1.00 64.34 H new ATOM 0 HE1 HIS A 149 4.678 -25.764 -0.928 1.00 23.31 H new ATOM 0 HE2 HIS A 149 4.994 -23.258 -1.227 1.00 42.45 H new ATOM 2221 N HIS A 150 0.539 -23.720 3.606 1.00 70.12 N ATOM 2222 CA HIS A 150 -0.847 -23.925 3.182 1.00 52.11 C ATOM 2223 C HIS A 150 -1.704 -22.713 3.579 1.00 61.03 C ATOM 2224 O HIS A 150 -1.618 -22.231 4.707 1.00 34.20 O ATOM 2225 CB HIS A 150 -1.411 -25.203 3.819 1.00 45.11 C ATOM 2226 CG HIS A 150 -0.581 -26.425 3.553 1.00 63.45 C ATOM 2227 ND1 HIS A 150 0.210 -27.028 4.509 1.00 25.01 N ATOM 2228 CD2 HIS A 150 -0.423 -27.161 2.429 1.00 43.13 C ATOM 2229 CE1 HIS A 150 0.815 -28.073 3.985 1.00 33.43 C ATOM 2230 NE2 HIS A 150 0.451 -28.176 2.726 1.00 33.30 N ATOM 0 H HIS A 150 0.778 -24.173 4.488 1.00 70.12 H new ATOM 0 HA HIS A 150 -0.871 -24.034 2.098 1.00 52.11 H new ATOM 0 HB2 HIS A 150 -1.492 -25.057 4.896 1.00 45.11 H new ATOM 0 HB3 HIS A 150 -2.420 -25.371 3.443 1.00 45.11 H new ATOM 0 HD2 HIS A 150 -0.897 -26.983 1.475 1.00 43.13 H new ATOM 0 HE1 HIS A 150 1.495 -28.734 4.502 1.00 33.43 H new ATOM 0 HE2 HIS A 150 0.767 -28.895 2.075 1.00 33.30 H new ATOM 2239 N HIS A 151 -2.542 -22.241 2.665 1.00 33.41 N ATOM 2240 CA HIS A 151 -3.273 -20.982 2.866 1.00 20.50 C ATOM 2241 C HIS A 151 -4.412 -21.099 3.898 1.00 2.25 C ATOM 2242 O HIS A 151 -4.730 -20.128 4.585 1.00 1.50 O ATOM 2243 CB HIS A 151 -3.812 -20.479 1.524 1.00 24.21 C ATOM 2244 CG HIS A 151 -2.737 -20.297 0.494 1.00 44.41 C ATOM 2245 ND1 HIS A 151 -1.674 -19.443 0.665 1.00 45.20 N ATOM 2246 CD2 HIS A 151 -2.545 -20.888 -0.708 1.00 72.13 C ATOM 2247 CE1 HIS A 151 -0.882 -19.508 -0.380 1.00 5.32 C ATOM 2248 NE2 HIS A 151 -1.383 -20.377 -1.228 1.00 12.03 N ATOM 0 H HIS A 151 -2.737 -22.704 1.777 1.00 33.41 H new ATOM 0 HA HIS A 151 -2.565 -20.262 3.276 1.00 20.50 H new ATOM 0 HB2 HIS A 151 -4.552 -21.185 1.148 1.00 24.21 H new ATOM 0 HB3 HIS A 151 -4.326 -19.530 1.677 1.00 24.21 H new ATOM 0 HD1 HIS A 151 -1.523 -18.849 1.480 1.00 45.20 H new ATOM 0 HD2 HIS A 151 -3.186 -21.624 -1.171 1.00 72.13 H new ATOM 0 HE1 HIS A 151 0.028 -18.943 -0.519 1.00 5.32 H new ATOM 2257 N HIS A 152 -5.026 -22.284 3.999 1.00 32.14 N ATOM 2258 CA HIS A 152 -6.136 -22.524 4.947 1.00 55.41 C ATOM 2259 C HIS A 152 -7.359 -21.626 4.670 1.00 1.23 C ATOM 2260 O HIS A 152 -7.340 -20.765 3.787 1.00 63.15 O ATOM 2261 CB HIS A 152 -5.685 -22.306 6.404 1.00 12.31 C ATOM 2262 CG HIS A 152 -4.631 -23.257 6.881 1.00 35.45 C ATOM 2263 ND1 HIS A 152 -4.918 -24.487 7.432 1.00 50.24 N ATOM 2264 CD2 HIS A 152 -3.285 -23.143 6.912 1.00 73.50 C ATOM 2265 CE1 HIS A 152 -3.796 -25.083 7.780 1.00 2.04 C ATOM 2266 NE2 HIS A 152 -2.787 -24.291 7.477 1.00 14.13 N ATOM 0 H HIS A 152 -4.777 -23.098 3.437 1.00 32.14 H new ATOM 0 HA HIS A 152 -6.429 -23.563 4.800 1.00 55.41 H new ATOM 0 HB2 HIS A 152 -5.309 -21.288 6.505 1.00 12.31 H new ATOM 0 HB3 HIS A 152 -6.554 -22.391 7.056 1.00 12.31 H new ATOM 0 HD2 HIS A 152 -2.707 -22.303 6.557 1.00 73.50 H new ATOM 0 HE1 HIS A 152 -3.716 -26.058 8.237 1.00 2.04 H new ATOM 0 HE2 HIS A 152 -1.801 -24.497 7.636 1.00 14.13 H new ATOM 2275 N HIS A 153 -8.430 -21.859 5.433 1.00 71.10 N ATOM 2276 CA HIS A 153 -9.615 -20.989 5.424 1.00 12.33 C ATOM 2277 C HIS A 153 -10.619 -21.424 6.503 1.00 74.32 C ATOM 2278 O HIS A 153 -11.261 -22.469 6.380 1.00 74.02 O ATOM 2279 CB HIS A 153 -10.301 -20.991 4.047 1.00 24.25 C ATOM 2280 CG HIS A 153 -11.414 -19.988 3.935 1.00 41.24 C ATOM 2281 ND1 HIS A 153 -12.750 -20.319 4.034 1.00 44.24 N ATOM 2282 CD2 HIS A 153 -11.380 -18.650 3.730 1.00 22.02 C ATOM 2283 CE1 HIS A 153 -13.483 -19.231 3.900 1.00 41.11 C ATOM 2284 NE2 HIS A 153 -12.678 -18.208 3.715 1.00 72.13 N ATOM 0 H HIS A 153 -8.503 -22.651 6.072 1.00 71.10 H new ATOM 0 HA HIS A 153 -9.276 -19.976 5.640 1.00 12.33 H new ATOM 0 HB2 HIS A 153 -9.557 -20.785 3.278 1.00 24.25 H new ATOM 0 HB3 HIS A 153 -10.697 -21.987 3.848 1.00 24.25 H new ATOM 0 HD2 HIS A 153 -10.495 -18.044 3.602 1.00 22.02 H new ATOM 0 HE1 HIS A 153 -14.562 -19.188 3.936 1.00 41.11 H new ATOM 0 HE2 HIS A 153 -12.972 -17.240 3.582 1.00 72.13 H new ATOM 2293 N HIS A 154 -10.735 -20.629 7.564 1.00 34.35 N ATOM 2294 CA HIS A 154 -11.686 -20.906 8.651 1.00 45.50 C ATOM 2295 C HIS A 154 -12.760 -19.804 8.745 1.00 3.14 C ATOM 2296 O HIS A 154 -13.794 -19.917 8.053 1.00 37.17 O ATOM 2297 CB HIS A 154 -10.937 -21.035 9.986 1.00 51.53 C ATOM 2298 CG HIS A 154 -9.897 -22.110 9.982 1.00 54.54 C ATOM 2299 ND1 HIS A 154 -8.605 -21.905 9.554 1.00 2.21 N ATOM 2300 CD2 HIS A 154 -9.960 -23.410 10.357 1.00 53.32 C ATOM 2301 CE1 HIS A 154 -7.925 -23.025 9.661 1.00 30.24 C ATOM 2302 NE2 HIS A 154 -8.717 -23.956 10.146 1.00 73.44 N ATOM 2303 OXT HIS A 154 -12.557 -18.830 9.503 1.00 37.17 O ATOM 0 H HIS A 154 -10.182 -19.783 7.699 1.00 34.35 H new ATOM 0 HA HIS A 154 -12.189 -21.848 8.432 1.00 45.50 H new ATOM 0 HB2 HIS A 154 -10.463 -20.082 10.222 1.00 51.53 H new ATOM 0 HB3 HIS A 154 -11.656 -21.238 10.779 1.00 51.53 H new ATOM 0 HD2 HIS A 154 -10.826 -23.922 10.749 1.00 53.32 H new ATOM 0 HE1 HIS A 154 -6.887 -23.158 9.394 1.00 30.24 H new ATOM 0 HE2 HIS A 154 -8.452 -24.923 10.334 1.00 73.44 H new TER 2312 HIS A 154