USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1218 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 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 99 SER OG : rot 17:sc= 0.568 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 1.13 (180deg=0.643) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 1.14 K(o=1.1,f=-0.72) USER MOD Single : A 9 CYS SG : rot 82:sc= 0.328 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.6!) USER MOD Single : A 26 THR OG1 : rot 28:sc= 1.12 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 GLN : amide:sc= -0.0313 X(o=-0.031,f=-0.038) USER MOD Single : A 49 GLN : amide:sc= -0.698 K(o=-0.7,f=-4.2!) USER MOD Single : A 51 LYS NZ :NH3+ 172:sc= 1.22 (180deg=1.18) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0197 USER MOD Single : A 54 SER OG : rot -29:sc= 0.456 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 168:sc= -0.164 (180deg=-0.563) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0535 USER MOD Single : A 84 SER OG : rot 180:sc= -0.121 USER MOD Single : A 89 THR OG1 : rot -168:sc= 2.2 USER MOD Single : A 92 THR OG1 : rot 138:sc= 0.886 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= 1.31 (180deg=1.06) USER MOD Single : A 100 SER OG : rot 43:sc= 0.732 USER MOD Single : A 102 TYR OH : rot -103:sc= 0.239 USER MOD Single : A 106 TYR OH : rot 34:sc= 1.25 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -155:sc= -0.229 (180deg=-0.911) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc=-0.00354 (180deg=-0.0803) USER MOD Single : A 123 ASN : amide:sc= 0.407 K(o=0.41,f=-0.26) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 40:sc= 0.693 USER MOD Single : A 138 ASN : amide:sc=-0.00569 K(o=-0.0057,f=-0.9) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.378 K(o=-0.38,f=-5.2!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 8:sc= 1.02 USER MOD Single : A 154 MET CE :methyl 133:sc= -0.662 (180deg=-1.7) USER MOD Single : A 156 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.3!) USER MOD Single : A 158 SER OG : rot 180:sc= 0.00626 USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HE2:sc= -2.42! C(o=-2.4!,f=-5.7!) USER MOD Single : A 163 HIS : no HD1:sc= -0.755 K(o=-0.76,f=-0.002) USER MOD Single : A 164 HIS : no HE2:sc= 0.114! C(o=0.11!,f=-5.7!) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 166 HIS : no HD1:sc= 0.684 K(o=0.68,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.006 -8.976 17.953 1.00 1.42 N ATOM 2 CA MET A 1 -0.436 -8.775 19.350 1.00 21.44 C ATOM 3 C MET A 1 0.774 -8.607 20.258 1.00 33.22 C ATOM 4 O MET A 1 1.115 -9.511 21.021 1.00 61.41 O ATOM 5 CB MET A 1 -1.301 -9.955 19.820 1.00 14.43 C ATOM 6 CG MET A 1 -2.278 -9.614 20.942 1.00 41.24 C ATOM 7 SD MET A 1 -1.475 -9.149 22.491 1.00 72.33 S ATOM 8 CE MET A 1 -2.900 -8.887 23.542 1.00 71.45 C ATOM 0 H1 MET A 1 -0.772 -9.386 17.398 1.00 1.42 H new ATOM 0 H2 MET A 1 0.281 -8.062 17.541 1.00 1.42 H new ATOM 0 H3 MET A 1 0.821 -9.622 17.936 1.00 1.42 H new ATOM 0 HA MET A 1 -1.042 -7.870 19.398 1.00 21.44 H new ATOM 0 HB2 MET A 1 -1.864 -10.339 18.969 1.00 14.43 H new ATOM 0 HB3 MET A 1 -0.646 -10.758 20.157 1.00 14.43 H new ATOM 0 HG2 MET A 1 -2.920 -8.795 20.616 1.00 41.24 H new ATOM 0 HG3 MET A 1 -2.924 -10.473 21.122 1.00 41.24 H new ATOM 0 HE1 MET A 1 -2.568 -8.593 24.538 1.00 71.45 H new ATOM 0 HE2 MET A 1 -3.524 -8.099 23.120 1.00 71.45 H new ATOM 0 HE3 MET A 1 -3.477 -9.809 23.609 1.00 71.45 H new ATOM 20 N ASP A 2 1.451 -7.466 20.135 1.00 70.53 N ATOM 21 CA ASP A 2 2.575 -7.133 21.009 1.00 4.12 C ATOM 22 C ASP A 2 3.105 -5.743 20.671 1.00 0.25 C ATOM 23 O ASP A 2 2.585 -5.077 19.781 1.00 70.43 O ATOM 24 CB ASP A 2 3.704 -8.167 20.884 1.00 60.04 C ATOM 25 CG ASP A 2 4.615 -8.162 22.096 1.00 42.11 C ATOM 26 OD1 ASP A 2 4.199 -8.677 23.152 1.00 53.44 O ATOM 27 OD2 ASP A 2 5.730 -7.613 22.012 1.00 51.13 O ATOM 0 H ASP A 2 1.239 -6.754 19.436 1.00 70.53 H new ATOM 0 HA ASP A 2 2.216 -7.145 22.038 1.00 4.12 H new ATOM 0 HB2 ASP A 2 3.274 -9.160 20.758 1.00 60.04 H new ATOM 0 HB3 ASP A 2 4.290 -7.958 19.989 1.00 60.04 H new ATOM 32 N PHE A 3 4.122 -5.305 21.395 1.00 52.13 N ATOM 33 CA PHE A 3 4.749 -4.020 21.139 1.00 4.24 C ATOM 34 C PHE A 3 6.124 -4.233 20.513 1.00 63.33 C ATOM 35 O PHE A 3 6.588 -3.417 19.717 1.00 23.42 O ATOM 36 CB PHE A 3 4.865 -3.228 22.446 1.00 51.14 C ATOM 37 CG PHE A 3 5.459 -1.856 22.290 1.00 62.35 C ATOM 38 CD1 PHE A 3 4.842 -0.899 21.499 1.00 34.13 C ATOM 39 CD2 PHE A 3 6.627 -1.520 22.951 1.00 74.11 C ATOM 40 CE1 PHE A 3 5.381 0.366 21.372 1.00 63.31 C ATOM 41 CE2 PHE A 3 7.173 -0.257 22.824 1.00 4.02 C ATOM 42 CZ PHE A 3 6.548 0.686 22.035 1.00 44.12 C ATOM 0 H PHE A 3 4.533 -5.825 22.170 1.00 52.13 H new ATOM 0 HA PHE A 3 4.135 -3.449 20.443 1.00 4.24 H new ATOM 0 HB2 PHE A 3 3.873 -3.133 22.888 1.00 51.14 H new ATOM 0 HB3 PHE A 3 5.474 -3.797 23.148 1.00 51.14 H new ATOM 0 HD1 PHE A 3 3.930 -1.146 20.976 1.00 34.13 H new ATOM 0 HD2 PHE A 3 7.118 -2.253 23.574 1.00 74.11 H new ATOM 0 HE1 PHE A 3 4.890 1.104 20.755 1.00 63.31 H new ATOM 0 HE2 PHE A 3 8.088 -0.009 23.342 1.00 4.02 H new ATOM 0 HZ PHE A 3 6.972 1.674 21.936 1.00 44.12 H new ATOM 52 N GLU A 4 6.762 -5.345 20.892 1.00 54.50 N ATOM 53 CA GLU A 4 8.074 -5.745 20.371 1.00 4.33 C ATOM 54 C GLU A 4 9.114 -4.631 20.547 1.00 74.32 C ATOM 55 O GLU A 4 10.117 -4.582 19.831 1.00 0.01 O ATOM 56 CB GLU A 4 7.951 -6.157 18.894 1.00 50.23 C ATOM 57 CG GLU A 4 9.157 -6.919 18.356 1.00 62.22 C ATOM 58 CD GLU A 4 9.386 -8.243 19.065 1.00 21.03 C ATOM 59 OE1 GLU A 4 9.757 -8.228 20.259 1.00 13.14 O ATOM 60 OE2 GLU A 4 9.219 -9.302 18.423 1.00 73.15 O ATOM 0 H GLU A 4 6.379 -5.999 21.575 1.00 54.50 H new ATOM 0 HA GLU A 4 8.422 -6.603 20.947 1.00 4.33 H new ATOM 0 HB2 GLU A 4 7.061 -6.775 18.774 1.00 50.23 H new ATOM 0 HB3 GLU A 4 7.802 -5.262 18.290 1.00 50.23 H new ATOM 0 HG2 GLU A 4 9.018 -7.103 17.291 1.00 62.22 H new ATOM 0 HG3 GLU A 4 10.047 -6.299 18.459 1.00 62.22 H new ATOM 67 N CYS A 5 8.886 -3.768 21.536 1.00 13.31 N ATOM 68 CA CYS A 5 9.765 -2.630 21.800 1.00 54.43 C ATOM 69 C CYS A 5 10.000 -1.816 20.530 1.00 52.42 C ATOM 70 O CYS A 5 11.146 -1.542 20.166 1.00 70.12 O ATOM 71 CB CYS A 5 11.094 -3.117 22.376 1.00 75.21 C ATOM 72 SG CYS A 5 10.915 -4.093 23.885 1.00 23.22 S ATOM 0 H CYS A 5 8.092 -3.837 22.173 1.00 13.31 H new ATOM 0 HA CYS A 5 9.280 -1.982 22.530 1.00 54.43 H new ATOM 0 HB2 CYS A 5 11.608 -3.716 21.625 1.00 75.21 H new ATOM 0 HB3 CYS A 5 11.728 -2.255 22.584 1.00 75.21 H new ATOM 0 HG CYS A 5 12.088 -4.466 24.302 1.00 23.22 H new ATOM 78 N GLN A 6 8.901 -1.441 19.870 1.00 43.23 N ATOM 79 CA GLN A 6 8.933 -0.677 18.627 1.00 44.40 C ATOM 80 C GLN A 6 9.455 -1.525 17.471 1.00 15.10 C ATOM 81 O GLN A 6 10.643 -1.860 17.407 1.00 62.10 O ATOM 82 CB GLN A 6 9.769 0.596 18.773 1.00 1.15 C ATOM 83 CG GLN A 6 9.232 1.572 19.808 1.00 24.42 C ATOM 84 CD GLN A 6 10.068 2.832 19.907 1.00 63.41 C ATOM 85 OE1 GLN A 6 11.275 2.817 19.672 1.00 42.23 O ATOM 86 NE2 GLN A 6 9.432 3.932 20.262 1.00 24.24 N ATOM 0 H GLN A 6 7.958 -1.663 20.189 1.00 43.23 H new ATOM 0 HA GLN A 6 7.907 -0.384 18.403 1.00 44.40 H new ATOM 0 HB2 GLN A 6 10.788 0.320 19.043 1.00 1.15 H new ATOM 0 HB3 GLN A 6 9.820 1.098 17.807 1.00 1.15 H new ATOM 0 HG2 GLN A 6 8.207 1.839 19.553 1.00 24.42 H new ATOM 0 HG3 GLN A 6 9.201 1.083 20.782 1.00 24.42 H new ATOM 0 HE21 GLN A 6 8.430 3.904 20.449 1.00 24.24 H new ATOM 0 HE22 GLN A 6 9.943 4.811 20.350 1.00 24.24 H new ATOM 95 N PHE A 7 8.550 -1.885 16.570 1.00 2.15 N ATOM 96 CA PHE A 7 8.909 -2.660 15.392 1.00 51.02 C ATOM 97 C PHE A 7 9.892 -1.883 14.525 1.00 3.22 C ATOM 98 O PHE A 7 9.861 -0.652 14.494 1.00 73.43 O ATOM 99 CB PHE A 7 7.660 -3.007 14.580 1.00 4.13 C ATOM 100 CG PHE A 7 6.679 -3.882 15.309 1.00 72.41 C ATOM 101 CD1 PHE A 7 6.795 -5.262 15.266 1.00 42.41 C ATOM 102 CD2 PHE A 7 5.634 -3.324 16.029 1.00 41.21 C ATOM 103 CE1 PHE A 7 5.889 -6.069 15.929 1.00 13.41 C ATOM 104 CE2 PHE A 7 4.725 -4.126 16.692 1.00 42.42 C ATOM 105 CZ PHE A 7 4.853 -5.501 16.642 1.00 3.43 C ATOM 0 H PHE A 7 7.559 -1.651 16.634 1.00 2.15 H new ATOM 0 HA PHE A 7 9.383 -3.585 15.721 1.00 51.02 H new ATOM 0 HB2 PHE A 7 7.160 -2.083 14.289 1.00 4.13 H new ATOM 0 HB3 PHE A 7 7.964 -3.508 13.661 1.00 4.13 H new ATOM 0 HD1 PHE A 7 7.603 -5.713 14.708 1.00 42.41 H new ATOM 0 HD2 PHE A 7 5.529 -2.250 16.072 1.00 41.21 H new ATOM 0 HE1 PHE A 7 5.992 -7.143 15.889 1.00 13.41 H new ATOM 0 HE2 PHE A 7 3.915 -3.679 17.249 1.00 42.42 H new ATOM 0 HZ PHE A 7 4.144 -6.130 17.160 1.00 3.43 H new ATOM 115 N VAL A 8 10.766 -2.611 13.839 1.00 11.24 N ATOM 116 CA VAL A 8 11.780 -2.004 12.985 1.00 52.42 C ATOM 117 C VAL A 8 11.170 -0.992 12.011 1.00 2.31 C ATOM 118 O VAL A 8 10.260 -1.309 11.244 1.00 43.13 O ATOM 119 CB VAL A 8 12.581 -3.076 12.203 1.00 30.31 C ATOM 120 CG1 VAL A 8 11.660 -3.965 11.375 1.00 61.20 C ATOM 121 CG2 VAL A 8 13.636 -2.423 11.323 1.00 21.21 C ATOM 0 H VAL A 8 10.792 -3.630 13.858 1.00 11.24 H new ATOM 0 HA VAL A 8 12.466 -1.473 13.645 1.00 52.42 H new ATOM 0 HB VAL A 8 13.085 -3.711 12.931 1.00 30.31 H new ATOM 0 HG11 VAL A 8 12.254 -4.706 10.839 1.00 61.20 H new ATOM 0 HG12 VAL A 8 10.955 -4.473 12.034 1.00 61.20 H new ATOM 0 HG13 VAL A 8 11.111 -3.353 10.659 1.00 61.20 H new ATOM 0 HG21 VAL A 8 14.187 -3.193 10.783 1.00 21.21 H new ATOM 0 HG22 VAL A 8 13.153 -1.755 10.610 1.00 21.21 H new ATOM 0 HG23 VAL A 8 14.326 -1.852 11.945 1.00 21.21 H new ATOM 131 N CYS A 9 11.654 0.235 12.087 1.00 65.22 N ATOM 132 CA CYS A 9 11.241 1.286 11.179 1.00 34.12 C ATOM 133 C CYS A 9 12.461 1.856 10.470 1.00 74.55 C ATOM 134 O CYS A 9 13.436 2.240 11.117 1.00 64.23 O ATOM 135 CB CYS A 9 10.495 2.382 11.943 1.00 40.35 C ATOM 136 SG CYS A 9 11.359 2.973 13.421 1.00 42.50 S ATOM 0 H CYS A 9 12.343 0.529 12.779 1.00 65.22 H new ATOM 0 HA CYS A 9 10.563 0.873 10.432 1.00 34.12 H new ATOM 0 HB2 CYS A 9 10.325 3.225 11.273 1.00 40.35 H new ATOM 0 HB3 CYS A 9 9.515 2.004 12.235 1.00 40.35 H new ATOM 0 HG CYS A 9 12.259 3.846 13.078 1.00 42.50 H new ATOM 142 N GLU A 10 12.421 1.888 9.149 1.00 65.35 N ATOM 143 CA GLU A 10 13.557 2.355 8.372 1.00 21.53 C ATOM 144 C GLU A 10 13.109 3.058 7.097 1.00 40.41 C ATOM 145 O GLU A 10 11.943 2.969 6.697 1.00 3.33 O ATOM 146 CB GLU A 10 14.480 1.180 8.036 1.00 2.12 C ATOM 147 CG GLU A 10 13.777 0.026 7.340 1.00 12.24 C ATOM 148 CD GLU A 10 14.720 -1.110 7.015 1.00 24.14 C ATOM 149 OE1 GLU A 10 15.496 -0.978 6.046 1.00 34.35 O ATOM 150 OE2 GLU A 10 14.695 -2.138 7.722 1.00 74.55 O ATOM 0 H GLU A 10 11.617 1.597 8.593 1.00 65.35 H new ATOM 0 HA GLU A 10 14.104 3.080 8.975 1.00 21.53 H new ATOM 0 HB2 GLU A 10 15.290 1.537 7.399 1.00 2.12 H new ATOM 0 HB3 GLU A 10 14.936 0.814 8.956 1.00 2.12 H new ATOM 0 HG2 GLU A 10 12.973 -0.343 7.977 1.00 12.24 H new ATOM 0 HG3 GLU A 10 13.316 0.386 6.421 1.00 12.24 H new ATOM 157 N LEU A 11 14.041 3.760 6.465 1.00 74.42 N ATOM 158 CA LEU A 11 13.764 4.476 5.230 1.00 62.04 C ATOM 159 C LEU A 11 13.938 3.543 4.039 1.00 73.02 C ATOM 160 O LEU A 11 14.933 2.818 3.943 1.00 54.22 O ATOM 161 CB LEU A 11 14.692 5.689 5.102 1.00 45.21 C ATOM 162 CG LEU A 11 14.465 6.568 3.870 1.00 5.11 C ATOM 163 CD1 LEU A 11 13.111 7.257 3.947 1.00 61.22 C ATOM 164 CD2 LEU A 11 15.579 7.594 3.738 1.00 23.12 C ATOM 0 H LEU A 11 15.003 3.848 6.792 1.00 74.42 H new ATOM 0 HA LEU A 11 12.734 4.831 5.248 1.00 62.04 H new ATOM 0 HB2 LEU A 11 14.578 6.307 5.993 1.00 45.21 H new ATOM 0 HB3 LEU A 11 15.723 5.335 5.089 1.00 45.21 H new ATOM 0 HG LEU A 11 14.475 5.931 2.985 1.00 5.11 H new ATOM 0 HD11 LEU A 11 12.968 7.877 3.062 1.00 61.22 H new ATOM 0 HD12 LEU A 11 12.323 6.506 3.995 1.00 61.22 H new ATOM 0 HD13 LEU A 11 13.071 7.882 4.839 1.00 61.22 H new ATOM 0 HD21 LEU A 11 15.403 8.211 2.857 1.00 23.12 H new ATOM 0 HD22 LEU A 11 15.599 8.226 4.626 1.00 23.12 H new ATOM 0 HD23 LEU A 11 16.536 7.081 3.636 1.00 23.12 H new ATOM 176 N LYS A 12 12.966 3.553 3.146 1.00 72.40 N ATOM 177 CA LYS A 12 12.983 2.678 1.987 1.00 53.45 C ATOM 178 C LYS A 12 12.583 3.445 0.737 1.00 52.34 C ATOM 179 O LYS A 12 11.688 4.292 0.777 1.00 73.21 O ATOM 180 CB LYS A 12 12.036 1.498 2.218 1.00 50.33 C ATOM 181 CG LYS A 12 11.913 0.551 1.032 1.00 74.21 C ATOM 182 CD LYS A 12 11.103 -0.686 1.390 1.00 11.33 C ATOM 183 CE LYS A 12 9.708 -0.327 1.875 1.00 2.34 C ATOM 184 NZ LYS A 12 8.955 -1.525 2.329 1.00 15.34 N ATOM 0 H LYS A 12 12.149 4.162 3.201 1.00 72.40 H new ATOM 0 HA LYS A 12 13.994 2.298 1.844 1.00 53.45 H new ATOM 0 HB2 LYS A 12 12.382 0.934 3.084 1.00 50.33 H new ATOM 0 HB3 LYS A 12 11.047 1.884 2.464 1.00 50.33 H new ATOM 0 HG2 LYS A 12 11.439 1.069 0.198 1.00 74.21 H new ATOM 0 HG3 LYS A 12 12.907 0.253 0.698 1.00 74.21 H new ATOM 0 HD2 LYS A 12 11.029 -1.336 0.518 1.00 11.33 H new ATOM 0 HD3 LYS A 12 11.623 -1.249 2.165 1.00 11.33 H new ATOM 0 HE2 LYS A 12 9.781 0.388 2.694 1.00 2.34 H new ATOM 0 HE3 LYS A 12 9.159 0.164 1.071 1.00 2.34 H new ATOM 0 HZ1 LYS A 12 8.009 -1.239 2.652 1.00 15.34 H new ATOM 0 HZ2 LYS A 12 8.863 -2.197 1.540 1.00 15.34 H new ATOM 0 HZ3 LYS A 12 9.466 -1.979 3.113 1.00 15.34 H new ATOM 198 N GLU A 13 13.262 3.165 -0.361 1.00 20.02 N ATOM 199 CA GLU A 13 12.919 3.766 -1.637 1.00 65.21 C ATOM 200 C GLU A 13 11.947 2.872 -2.397 1.00 43.33 C ATOM 201 O GLU A 13 12.165 1.668 -2.535 1.00 14.44 O ATOM 202 CB GLU A 13 14.169 4.045 -2.485 1.00 31.14 C ATOM 203 CG GLU A 13 15.168 2.900 -2.547 1.00 61.43 C ATOM 204 CD GLU A 13 16.060 2.838 -1.325 1.00 2.11 C ATOM 205 OE1 GLU A 13 17.014 3.642 -1.241 1.00 11.21 O ATOM 206 OE2 GLU A 13 15.814 1.988 -0.446 1.00 40.14 O ATOM 0 H GLU A 13 14.055 2.524 -0.394 1.00 20.02 H new ATOM 0 HA GLU A 13 12.437 4.723 -1.436 1.00 65.21 H new ATOM 0 HB2 GLU A 13 13.855 4.290 -3.500 1.00 31.14 H new ATOM 0 HB3 GLU A 13 14.672 4.926 -2.086 1.00 31.14 H new ATOM 0 HG2 GLU A 13 14.629 1.958 -2.647 1.00 61.43 H new ATOM 0 HG3 GLU A 13 15.786 3.010 -3.438 1.00 61.43 H new ATOM 213 N LEU A 14 10.863 3.466 -2.865 1.00 2.35 N ATOM 214 CA LEU A 14 9.850 2.742 -3.616 1.00 61.33 C ATOM 215 C LEU A 14 10.300 2.539 -5.053 1.00 32.52 C ATOM 216 O LEU A 14 10.687 3.494 -5.732 1.00 14.13 O ATOM 217 CB LEU A 14 8.512 3.493 -3.609 1.00 22.22 C ATOM 218 CG LEU A 14 7.774 3.557 -2.268 1.00 40.32 C ATOM 219 CD1 LEU A 14 8.485 4.477 -1.287 1.00 2.31 C ATOM 220 CD2 LEU A 14 6.340 4.019 -2.484 1.00 2.11 C ATOM 0 H LEU A 14 10.660 4.457 -2.737 1.00 2.35 H new ATOM 0 HA LEU A 14 9.713 1.774 -3.134 1.00 61.33 H new ATOM 0 HB2 LEU A 14 8.691 4.513 -3.950 1.00 22.22 H new ATOM 0 HB3 LEU A 14 7.853 3.024 -4.340 1.00 22.22 H new ATOM 0 HG LEU A 14 7.766 2.556 -1.838 1.00 40.32 H new ATOM 0 HD11 LEU A 14 7.935 4.500 -0.346 1.00 2.31 H new ATOM 0 HD12 LEU A 14 9.495 4.108 -1.109 1.00 2.31 H new ATOM 0 HD13 LEU A 14 8.535 5.483 -1.703 1.00 2.31 H new ATOM 0 HD21 LEU A 14 5.823 4.061 -1.525 1.00 2.11 H new ATOM 0 HD22 LEU A 14 6.341 5.009 -2.940 1.00 2.11 H new ATOM 0 HD23 LEU A 14 5.827 3.318 -3.142 1.00 2.11 H new ATOM 232 N ALA A 15 10.264 1.298 -5.506 1.00 34.10 N ATOM 233 CA ALA A 15 10.561 0.994 -6.893 1.00 53.20 C ATOM 234 C ALA A 15 9.277 1.012 -7.712 1.00 40.03 C ATOM 235 O ALA A 15 8.221 0.606 -7.225 1.00 44.22 O ATOM 236 CB ALA A 15 11.246 -0.361 -7.005 1.00 42.23 C ATOM 0 H ALA A 15 10.032 0.486 -4.934 1.00 34.10 H new ATOM 0 HA ALA A 15 11.239 1.752 -7.284 1.00 53.20 H new ATOM 0 HB1 ALA A 15 11.462 -0.574 -8.052 1.00 42.23 H new ATOM 0 HB2 ALA A 15 12.177 -0.346 -6.438 1.00 42.23 H new ATOM 0 HB3 ALA A 15 10.590 -1.134 -6.605 1.00 42.23 H new ATOM 242 N PRO A 16 9.345 1.494 -8.959 1.00 20.13 N ATOM 243 CA PRO A 16 8.187 1.550 -9.849 1.00 13.53 C ATOM 244 C PRO A 16 7.857 0.183 -10.438 1.00 14.02 C ATOM 245 O PRO A 16 8.723 -0.483 -11.006 1.00 40.40 O ATOM 246 CB PRO A 16 8.621 2.523 -10.961 1.00 50.10 C ATOM 247 CG PRO A 16 9.957 3.054 -10.549 1.00 44.21 C ATOM 248 CD PRO A 16 10.539 2.047 -9.603 1.00 0.40 C ATOM 0 HA PRO A 16 7.286 1.868 -9.324 1.00 13.53 H new ATOM 0 HB2 PRO A 16 8.684 2.013 -11.922 1.00 50.10 H new ATOM 0 HB3 PRO A 16 7.899 3.331 -11.075 1.00 50.10 H new ATOM 0 HG2 PRO A 16 10.604 3.192 -11.415 1.00 44.21 H new ATOM 0 HG3 PRO A 16 9.857 4.027 -10.067 1.00 44.21 H new ATOM 0 HD2 PRO A 16 11.110 1.280 -10.127 1.00 0.40 H new ATOM 0 HD3 PRO A 16 11.213 2.509 -8.881 1.00 0.40 H new ATOM 256 N VAL A 17 6.615 -0.244 -10.268 1.00 11.41 N ATOM 257 CA VAL A 17 6.143 -1.491 -10.855 1.00 43.41 C ATOM 258 C VAL A 17 4.758 -1.279 -11.469 1.00 1.45 C ATOM 259 O VAL A 17 3.945 -0.536 -10.916 1.00 74.52 O ATOM 260 CB VAL A 17 6.091 -2.616 -9.782 1.00 51.42 C ATOM 261 CG1 VAL A 17 5.234 -2.204 -8.593 1.00 22.45 C ATOM 262 CG2 VAL A 17 5.589 -3.930 -10.364 1.00 24.31 C ATOM 0 H VAL A 17 5.912 0.257 -9.725 1.00 11.41 H new ATOM 0 HA VAL A 17 6.838 -1.798 -11.637 1.00 43.41 H new ATOM 0 HB VAL A 17 7.113 -2.771 -9.436 1.00 51.42 H new ATOM 0 HG11 VAL A 17 5.217 -3.011 -7.860 1.00 22.45 H new ATOM 0 HG12 VAL A 17 5.653 -1.307 -8.136 1.00 22.45 H new ATOM 0 HG13 VAL A 17 4.218 -1.999 -8.930 1.00 22.45 H new ATOM 0 HG21 VAL A 17 5.568 -4.690 -9.582 1.00 24.31 H new ATOM 0 HG22 VAL A 17 4.584 -3.791 -10.763 1.00 24.31 H new ATOM 0 HG23 VAL A 17 6.255 -4.252 -11.164 1.00 24.31 H new ATOM 272 N PRO A 18 4.480 -1.902 -12.632 1.00 71.02 N ATOM 273 CA PRO A 18 3.166 -1.814 -13.280 1.00 5.23 C ATOM 274 C PRO A 18 2.054 -2.386 -12.405 1.00 53.21 C ATOM 275 O PRO A 18 2.096 -3.550 -11.994 1.00 1.42 O ATOM 276 CB PRO A 18 3.325 -2.647 -14.556 1.00 21.20 C ATOM 277 CG PRO A 18 4.795 -2.724 -14.790 1.00 65.34 C ATOM 278 CD PRO A 18 5.428 -2.702 -13.430 1.00 1.23 C ATOM 0 HA PRO A 18 2.880 -0.780 -13.472 1.00 5.23 H new ATOM 0 HB2 PRO A 18 2.893 -3.640 -14.435 1.00 21.20 H new ATOM 0 HB3 PRO A 18 2.816 -2.179 -15.398 1.00 21.20 H new ATOM 0 HG2 PRO A 18 5.058 -3.634 -15.329 1.00 65.34 H new ATOM 0 HG3 PRO A 18 5.139 -1.885 -15.395 1.00 65.34 H new ATOM 0 HD2 PRO A 18 5.548 -3.707 -13.025 1.00 1.23 H new ATOM 0 HD3 PRO A 18 6.418 -2.248 -13.454 1.00 1.23 H new ATOM 286 N ALA A 19 1.056 -1.562 -12.134 1.00 53.20 N ATOM 287 CA ALA A 19 -0.034 -1.945 -11.257 1.00 45.22 C ATOM 288 C ALA A 19 -1.334 -1.311 -11.724 1.00 42.14 C ATOM 289 O ALA A 19 -1.342 -0.516 -12.665 1.00 12.33 O ATOM 290 CB ALA A 19 0.281 -1.522 -9.828 1.00 14.04 C ATOM 0 H ALA A 19 0.980 -0.618 -12.512 1.00 53.20 H new ATOM 0 HA ALA A 19 -0.150 -3.028 -11.287 1.00 45.22 H new ATOM 0 HB1 ALA A 19 -0.541 -1.812 -9.173 1.00 14.04 H new ATOM 0 HB2 ALA A 19 1.198 -2.010 -9.498 1.00 14.04 H new ATOM 0 HB3 ALA A 19 0.412 -0.441 -9.789 1.00 14.04 H new ATOM 296 N LEU A 20 -2.431 -1.678 -11.081 1.00 23.04 N ATOM 297 CA LEU A 20 -3.718 -1.061 -11.355 1.00 24.04 C ATOM 298 C LEU A 20 -4.151 -0.228 -10.158 1.00 54.23 C ATOM 299 O LEU A 20 -4.148 -0.712 -9.019 1.00 14.13 O ATOM 300 CB LEU A 20 -4.776 -2.116 -11.679 1.00 71.15 C ATOM 301 CG LEU A 20 -4.522 -2.937 -12.946 1.00 60.22 C ATOM 302 CD1 LEU A 20 -5.695 -3.862 -13.220 1.00 22.34 C ATOM 303 CD2 LEU A 20 -4.275 -2.031 -14.141 1.00 71.21 C ATOM 0 H LEU A 20 -2.455 -2.403 -10.363 1.00 23.04 H new ATOM 0 HA LEU A 20 -3.614 -0.414 -12.226 1.00 24.04 H new ATOM 0 HB2 LEU A 20 -4.853 -2.800 -10.834 1.00 71.15 H new ATOM 0 HB3 LEU A 20 -5.741 -1.619 -11.776 1.00 71.15 H new ATOM 0 HG LEU A 20 -3.628 -3.540 -12.786 1.00 60.22 H new ATOM 0 HD11 LEU A 20 -5.500 -4.439 -14.124 1.00 22.34 H new ATOM 0 HD12 LEU A 20 -5.828 -4.541 -12.378 1.00 22.34 H new ATOM 0 HD13 LEU A 20 -6.601 -3.271 -13.356 1.00 22.34 H new ATOM 0 HD21 LEU A 20 -4.097 -2.639 -15.028 1.00 71.21 H new ATOM 0 HD22 LEU A 20 -5.147 -1.398 -14.304 1.00 71.21 H new ATOM 0 HD23 LEU A 20 -3.403 -1.405 -13.949 1.00 71.21 H new ATOM 315 N LEU A 21 -4.506 1.024 -10.415 1.00 21.44 N ATOM 316 CA LEU A 21 -4.827 1.961 -9.349 1.00 1.44 C ATOM 317 C LEU A 21 -6.138 2.692 -9.617 1.00 51.43 C ATOM 318 O LEU A 21 -6.702 2.626 -10.718 1.00 10.35 O ATOM 319 CB LEU A 21 -3.710 3.003 -9.160 1.00 71.22 C ATOM 320 CG LEU A 21 -2.374 2.482 -8.621 1.00 23.12 C ATOM 321 CD1 LEU A 21 -1.540 1.865 -9.732 1.00 63.43 C ATOM 322 CD2 LEU A 21 -1.604 3.605 -7.943 1.00 62.33 C ATOM 0 H LEU A 21 -4.579 1.414 -11.355 1.00 21.44 H new ATOM 0 HA LEU A 21 -4.927 1.368 -8.440 1.00 1.44 H new ATOM 0 HB2 LEU A 21 -3.526 3.484 -10.121 1.00 71.22 H new ATOM 0 HB3 LEU A 21 -4.074 3.774 -8.482 1.00 71.22 H new ATOM 0 HG LEU A 21 -2.585 1.706 -7.886 1.00 23.12 H new ATOM 0 HD11 LEU A 21 -0.597 1.503 -9.321 1.00 63.43 H new ATOM 0 HD12 LEU A 21 -2.085 1.032 -10.177 1.00 63.43 H new ATOM 0 HD13 LEU A 21 -1.339 2.616 -10.496 1.00 63.43 H new ATOM 0 HD21 LEU A 21 -0.657 3.220 -7.565 1.00 62.33 H new ATOM 0 HD22 LEU A 21 -1.411 4.400 -8.663 1.00 62.33 H new ATOM 0 HD23 LEU A 21 -2.192 4.001 -7.115 1.00 62.33 H new ATOM 334 N ILE A 22 -6.601 3.386 -8.583 1.00 55.01 N ATOM 335 CA ILE A 22 -7.787 4.224 -8.649 1.00 24.30 C ATOM 336 C ILE A 22 -7.945 4.968 -7.323 1.00 44.13 C ATOM 337 O ILE A 22 -7.818 4.371 -6.250 1.00 54.44 O ATOM 338 CB ILE A 22 -9.068 3.405 -8.962 1.00 20.45 C ATOM 339 CG1 ILE A 22 -10.305 4.309 -8.984 1.00 62.44 C ATOM 340 CG2 ILE A 22 -9.257 2.270 -7.961 1.00 54.21 C ATOM 341 CD1 ILE A 22 -10.249 5.389 -10.044 1.00 53.31 C ATOM 0 H ILE A 22 -6.156 3.381 -7.665 1.00 55.01 H new ATOM 0 HA ILE A 22 -7.657 4.933 -9.466 1.00 24.30 H new ATOM 0 HB ILE A 22 -8.944 2.967 -9.952 1.00 20.45 H new ATOM 0 HG12 ILE A 22 -11.190 3.695 -9.149 1.00 62.44 H new ATOM 0 HG13 ILE A 22 -10.420 4.777 -8.006 1.00 62.44 H new ATOM 0 HG21 ILE A 22 -10.162 1.715 -8.207 1.00 54.21 H new ATOM 0 HG22 ILE A 22 -8.398 1.600 -8.004 1.00 54.21 H new ATOM 0 HG23 ILE A 22 -9.346 2.682 -6.956 1.00 54.21 H new ATOM 0 HD11 ILE A 22 -11.158 5.989 -10.000 1.00 53.31 H new ATOM 0 HD12 ILE A 22 -9.383 6.027 -9.868 1.00 53.31 H new ATOM 0 HD13 ILE A 22 -10.166 4.929 -11.028 1.00 53.31 H new ATOM 353 N ARG A 23 -8.189 6.269 -7.394 1.00 72.31 N ATOM 354 CA ARG A 23 -8.313 7.079 -6.190 1.00 41.21 C ATOM 355 C ARG A 23 -9.768 7.222 -5.770 1.00 50.33 C ATOM 356 O ARG A 23 -10.587 7.820 -6.467 1.00 62.40 O ATOM 357 CB ARG A 23 -7.644 8.462 -6.334 1.00 74.34 C ATOM 358 CG ARG A 23 -8.076 9.301 -7.532 1.00 53.22 C ATOM 359 CD ARG A 23 -7.542 8.754 -8.848 1.00 72.01 C ATOM 360 NE ARG A 23 -6.122 8.410 -8.775 1.00 61.52 N ATOM 361 CZ ARG A 23 -5.310 8.369 -9.827 1.00 2.14 C ATOM 362 NH1 ARG A 23 -5.762 8.694 -11.034 1.00 21.30 N ATOM 363 NH2 ARG A 23 -4.047 8.007 -9.673 1.00 31.32 N ATOM 0 H ARG A 23 -8.304 6.784 -8.267 1.00 72.31 H new ATOM 0 HA ARG A 23 -7.778 6.548 -5.403 1.00 41.21 H new ATOM 0 HB2 ARG A 23 -7.842 9.034 -5.427 1.00 74.34 H new ATOM 0 HB3 ARG A 23 -6.565 8.316 -6.390 1.00 74.34 H new ATOM 0 HG2 ARG A 23 -9.165 9.338 -7.572 1.00 53.22 H new ATOM 0 HG3 ARG A 23 -7.727 10.325 -7.399 1.00 53.22 H new ATOM 0 HD2 ARG A 23 -8.113 7.869 -9.129 1.00 72.01 H new ATOM 0 HD3 ARG A 23 -7.694 9.494 -9.634 1.00 72.01 H new ATOM 0 HE ARG A 23 -5.730 8.188 -7.860 1.00 61.52 H new ATOM 0 HH11 ARG A 23 -6.735 8.976 -11.155 1.00 21.30 H new ATOM 0 HH12 ARG A 23 -5.136 8.661 -11.839 1.00 21.30 H new ATOM 0 HH21 ARG A 23 -3.697 7.760 -8.748 1.00 31.32 H new ATOM 0 HH22 ARG A 23 -3.424 7.975 -10.480 1.00 31.32 H new ATOM 377 N THR A 24 -10.074 6.645 -4.627 1.00 24.22 N ATOM 378 CA THR A 24 -11.406 6.682 -4.062 1.00 55.03 C ATOM 379 C THR A 24 -11.385 7.529 -2.794 1.00 15.12 C ATOM 380 O THR A 24 -10.329 7.732 -2.197 1.00 62.21 O ATOM 381 CB THR A 24 -11.879 5.252 -3.733 1.00 5.52 C ATOM 382 OG1 THR A 24 -11.590 4.388 -4.839 1.00 61.04 O ATOM 383 CG2 THR A 24 -13.371 5.207 -3.438 1.00 31.03 C ATOM 0 H THR A 24 -9.399 6.133 -4.059 1.00 24.22 H new ATOM 0 HA THR A 24 -12.097 7.120 -4.783 1.00 55.03 H new ATOM 0 HB THR A 24 -11.347 4.920 -2.841 1.00 5.52 H new ATOM 0 HG1 THR A 24 -11.889 3.478 -4.630 1.00 61.04 H new ATOM 0 HG21 THR A 24 -13.666 4.183 -3.211 1.00 31.03 H new ATOM 0 HG22 THR A 24 -13.592 5.846 -2.584 1.00 31.03 H new ATOM 0 HG23 THR A 24 -13.925 5.560 -4.308 1.00 31.03 H new ATOM 391 N GLN A 25 -12.527 8.047 -2.393 1.00 74.31 N ATOM 392 CA GLN A 25 -12.606 8.814 -1.164 1.00 52.23 C ATOM 393 C GLN A 25 -13.510 8.097 -0.179 1.00 22.15 C ATOM 394 O GLN A 25 -14.547 7.560 -0.566 1.00 21.02 O ATOM 395 CB GLN A 25 -13.157 10.213 -1.435 1.00 0.12 C ATOM 396 CG GLN A 25 -12.454 10.955 -2.563 1.00 75.43 C ATOM 397 CD GLN A 25 -11.011 11.306 -2.245 1.00 35.12 C ATOM 398 OE1 GLN A 25 -10.167 11.366 -3.136 1.00 61.02 O ATOM 399 NE2 GLN A 25 -10.721 11.556 -0.978 1.00 64.53 N ATOM 0 H GLN A 25 -13.410 7.953 -2.896 1.00 74.31 H new ATOM 0 HA GLN A 25 -11.603 8.909 -0.747 1.00 52.23 H new ATOM 0 HB2 GLN A 25 -14.218 10.133 -1.674 1.00 0.12 H new ATOM 0 HB3 GLN A 25 -13.079 10.804 -0.523 1.00 0.12 H new ATOM 0 HG2 GLN A 25 -12.481 10.342 -3.464 1.00 75.43 H new ATOM 0 HG3 GLN A 25 -13.003 11.870 -2.784 1.00 75.43 H new ATOM 0 HE21 GLN A 25 -11.449 11.496 -0.267 1.00 64.53 H new ATOM 0 HE22 GLN A 25 -9.769 11.809 -0.713 1.00 64.53 H new ATOM 408 N THR A 26 -13.120 8.076 1.080 1.00 3.50 N ATOM 409 CA THR A 26 -13.945 7.478 2.111 1.00 31.43 C ATOM 410 C THR A 26 -14.110 8.456 3.269 1.00 3.35 C ATOM 411 O THR A 26 -13.271 9.342 3.476 1.00 51.03 O ATOM 412 CB THR A 26 -13.360 6.135 2.612 1.00 4.15 C ATOM 413 OG1 THR A 26 -14.264 5.501 3.525 1.00 33.23 O ATOM 414 CG2 THR A 26 -12.017 6.335 3.294 1.00 62.23 C ATOM 0 H THR A 26 -12.238 8.465 1.414 1.00 3.50 H new ATOM 0 HA THR A 26 -14.921 7.261 1.678 1.00 31.43 H new ATOM 0 HB THR A 26 -13.217 5.498 1.739 1.00 4.15 H new ATOM 0 HG1 THR A 26 -15.182 5.774 3.319 1.00 33.23 H new ATOM 0 HG21 THR A 26 -11.634 5.372 3.634 1.00 62.23 H new ATOM 0 HG22 THR A 26 -11.313 6.777 2.589 1.00 62.23 H new ATOM 0 HG23 THR A 26 -12.139 6.999 4.150 1.00 62.23 H new ATOM 422 N ALA A 27 -15.206 8.319 3.995 1.00 50.33 N ATOM 423 CA ALA A 27 -15.491 9.201 5.108 1.00 20.41 C ATOM 424 C ALA A 27 -14.865 8.679 6.393 1.00 61.12 C ATOM 425 O ALA A 27 -14.317 7.576 6.436 1.00 61.34 O ATOM 426 CB ALA A 27 -16.993 9.366 5.281 1.00 4.01 C ATOM 0 H ALA A 27 -15.913 7.603 3.831 1.00 50.33 H new ATOM 0 HA ALA A 27 -15.053 10.175 4.889 1.00 20.41 H new ATOM 0 HB1 ALA A 27 -17.192 10.031 6.121 1.00 4.01 H new ATOM 0 HB2 ALA A 27 -17.419 9.791 4.373 1.00 4.01 H new ATOM 0 HB3 ALA A 27 -17.446 8.393 5.474 1.00 4.01 H new ATOM 432 N MET A 28 -14.948 9.485 7.434 1.00 4.34 N ATOM 433 CA MET A 28 -14.444 9.115 8.732 1.00 34.41 C ATOM 434 C MET A 28 -15.287 7.992 9.313 1.00 14.05 C ATOM 435 O MET A 28 -16.516 8.019 9.232 1.00 32.31 O ATOM 436 CB MET A 28 -14.433 10.332 9.661 1.00 14.42 C ATOM 437 CG MET A 28 -15.765 11.065 9.729 1.00 43.32 C ATOM 438 SD MET A 28 -15.658 12.643 10.595 1.00 12.24 S ATOM 439 CE MET A 28 -17.351 13.216 10.437 1.00 2.21 C ATOM 0 H MET A 28 -15.368 10.414 7.398 1.00 4.34 H new ATOM 0 HA MET A 28 -13.419 8.758 8.631 1.00 34.41 H new ATOM 0 HB2 MET A 28 -14.155 10.009 10.664 1.00 14.42 H new ATOM 0 HB3 MET A 28 -13.663 11.027 9.325 1.00 14.42 H new ATOM 0 HG2 MET A 28 -16.131 11.237 8.717 1.00 43.32 H new ATOM 0 HG3 MET A 28 -16.497 10.431 10.229 1.00 43.32 H new ATOM 0 HE1 MET A 28 -17.454 14.186 10.923 1.00 2.21 H new ATOM 0 HE2 MET A 28 -17.606 13.310 9.381 1.00 2.21 H new ATOM 0 HE3 MET A 28 -18.023 12.500 10.910 1.00 2.21 H new ATOM 449 N SER A 29 -14.598 6.998 9.852 1.00 13.31 N ATOM 450 CA SER A 29 -15.219 5.811 10.451 1.00 40.31 C ATOM 451 C SER A 29 -15.776 4.863 9.384 1.00 70.22 C ATOM 452 O SER A 29 -16.383 3.841 9.706 1.00 2.45 O ATOM 453 CB SER A 29 -16.328 6.204 11.436 1.00 55.24 C ATOM 454 OG SER A 29 -15.834 7.061 12.455 1.00 51.21 O ATOM 0 H SER A 29 -13.579 6.986 9.890 1.00 13.31 H new ATOM 0 HA SER A 29 -14.436 5.284 10.997 1.00 40.31 H new ATOM 0 HB2 SER A 29 -17.135 6.702 10.898 1.00 55.24 H new ATOM 0 HB3 SER A 29 -16.752 5.307 11.887 1.00 55.24 H new ATOM 0 HG SER A 29 -16.563 7.296 13.067 1.00 51.21 H new ATOM 460 N GLU A 30 -15.528 5.183 8.124 1.00 52.42 N ATOM 461 CA GLU A 30 -16.075 4.416 7.012 1.00 30.50 C ATOM 462 C GLU A 30 -14.986 3.566 6.353 1.00 21.11 C ATOM 463 O GLU A 30 -15.266 2.745 5.478 1.00 3.55 O ATOM 464 CB GLU A 30 -16.683 5.392 6.003 1.00 63.14 C ATOM 465 CG GLU A 30 -17.353 4.741 4.807 1.00 54.24 C ATOM 466 CD GLU A 30 -17.780 5.763 3.780 1.00 44.22 C ATOM 467 OE1 GLU A 30 -16.909 6.258 3.033 1.00 32.23 O ATOM 468 OE2 GLU A 30 -18.983 6.096 3.727 1.00 54.52 O ATOM 0 H GLU A 30 -14.948 5.973 7.843 1.00 52.42 H new ATOM 0 HA GLU A 30 -16.845 3.736 7.377 1.00 30.50 H new ATOM 0 HB2 GLU A 30 -17.416 6.014 6.517 1.00 63.14 H new ATOM 0 HB3 GLU A 30 -15.897 6.056 5.644 1.00 63.14 H new ATOM 0 HG2 GLU A 30 -16.667 4.029 4.348 1.00 54.24 H new ATOM 0 HG3 GLU A 30 -18.223 4.175 5.141 1.00 54.24 H new ATOM 475 N LEU A 31 -13.756 3.742 6.827 1.00 75.34 N ATOM 476 CA LEU A 31 -12.571 3.137 6.216 1.00 21.42 C ATOM 477 C LEU A 31 -12.741 1.629 6.011 1.00 34.12 C ATOM 478 O LEU A 31 -12.655 1.134 4.885 1.00 32.12 O ATOM 479 CB LEU A 31 -11.344 3.433 7.097 1.00 43.01 C ATOM 480 CG LEU A 31 -9.967 3.119 6.486 1.00 64.52 C ATOM 481 CD1 LEU A 31 -8.886 3.905 7.210 1.00 64.32 C ATOM 482 CD2 LEU A 31 -9.650 1.629 6.560 1.00 3.41 C ATOM 0 H LEU A 31 -13.550 4.310 7.649 1.00 75.34 H new ATOM 0 HA LEU A 31 -12.429 3.575 5.228 1.00 21.42 H new ATOM 0 HB2 LEU A 31 -11.365 4.489 7.367 1.00 43.01 H new ATOM 0 HB3 LEU A 31 -11.444 2.866 8.022 1.00 43.01 H new ATOM 0 HG LEU A 31 -9.995 3.410 5.436 1.00 64.52 H new ATOM 0 HD11 LEU A 31 -7.915 3.677 6.771 1.00 64.32 H new ATOM 0 HD12 LEU A 31 -9.086 4.972 7.114 1.00 64.32 H new ATOM 0 HD13 LEU A 31 -8.881 3.630 8.265 1.00 64.32 H new ATOM 0 HD21 LEU A 31 -8.670 1.443 6.120 1.00 3.41 H new ATOM 0 HD22 LEU A 31 -9.646 1.309 7.602 1.00 3.41 H new ATOM 0 HD23 LEU A 31 -10.407 1.068 6.011 1.00 3.41 H new ATOM 494 N GLY A 32 -13.003 0.911 7.097 1.00 13.32 N ATOM 495 CA GLY A 32 -13.065 -0.539 7.039 1.00 32.51 C ATOM 496 C GLY A 32 -14.147 -1.046 6.106 1.00 72.03 C ATOM 497 O GLY A 32 -13.898 -1.921 5.273 1.00 52.24 O ATOM 0 H GLY A 32 -13.174 1.308 8.021 1.00 13.32 H new ATOM 0 HA2 GLY A 32 -12.100 -0.926 6.712 1.00 32.51 H new ATOM 0 HA3 GLY A 32 -13.243 -0.930 8.041 1.00 32.51 H new ATOM 501 N SER A 33 -15.341 -0.481 6.231 1.00 52.20 N ATOM 502 CA SER A 33 -16.481 -0.913 5.435 1.00 5.44 C ATOM 503 C SER A 33 -16.260 -0.623 3.950 1.00 54.35 C ATOM 504 O SER A 33 -16.662 -1.406 3.089 1.00 23.25 O ATOM 505 CB SER A 33 -17.743 -0.208 5.925 1.00 62.33 C ATOM 506 OG SER A 33 -17.895 -0.353 7.328 1.00 71.53 O ATOM 0 H SER A 33 -15.545 0.280 6.879 1.00 52.20 H new ATOM 0 HA SER A 33 -16.595 -1.991 5.553 1.00 5.44 H new ATOM 0 HB2 SER A 33 -17.695 0.850 5.668 1.00 62.33 H new ATOM 0 HB3 SER A 33 -18.615 -0.620 5.417 1.00 62.33 H new ATOM 0 HG SER A 33 -18.709 0.108 7.618 1.00 71.53 H new ATOM 512 N LEU A 34 -15.607 0.496 3.662 1.00 33.13 N ATOM 513 CA LEU A 34 -15.365 0.912 2.288 1.00 24.22 C ATOM 514 C LEU A 34 -14.432 -0.081 1.595 1.00 24.31 C ATOM 515 O LEU A 34 -14.699 -0.520 0.477 1.00 54.14 O ATOM 516 CB LEU A 34 -14.764 2.328 2.273 1.00 31.13 C ATOM 517 CG LEU A 34 -14.928 3.127 0.970 1.00 44.33 C ATOM 518 CD1 LEU A 34 -14.045 2.579 -0.141 1.00 64.11 C ATOM 519 CD2 LEU A 34 -16.384 3.136 0.532 1.00 52.23 C ATOM 0 H LEU A 34 -15.234 1.134 4.366 1.00 33.13 H new ATOM 0 HA LEU A 34 -16.309 0.929 1.744 1.00 24.22 H new ATOM 0 HB2 LEU A 34 -15.216 2.900 3.083 1.00 31.13 H new ATOM 0 HB3 LEU A 34 -13.699 2.250 2.494 1.00 31.13 H new ATOM 0 HG LEU A 34 -14.611 4.151 1.170 1.00 44.33 H new ATOM 0 HD11 LEU A 34 -14.189 3.170 -1.045 1.00 64.11 H new ATOM 0 HD12 LEU A 34 -13.000 2.633 0.165 1.00 64.11 H new ATOM 0 HD13 LEU A 34 -14.312 1.541 -0.340 1.00 64.11 H new ATOM 0 HD21 LEU A 34 -16.482 3.706 -0.392 1.00 52.23 H new ATOM 0 HD22 LEU A 34 -16.720 2.113 0.365 1.00 52.23 H new ATOM 0 HD23 LEU A 34 -16.995 3.596 1.309 1.00 52.23 H new ATOM 531 N PHE A 35 -13.353 -0.448 2.278 1.00 72.15 N ATOM 532 CA PHE A 35 -12.355 -1.351 1.710 1.00 4.34 C ATOM 533 C PHE A 35 -12.936 -2.729 1.406 1.00 33.42 C ATOM 534 O PHE A 35 -12.624 -3.313 0.369 1.00 13.53 O ATOM 535 CB PHE A 35 -11.141 -1.477 2.638 1.00 42.23 C ATOM 536 CG PHE A 35 -10.115 -0.398 2.433 1.00 42.43 C ATOM 537 CD1 PHE A 35 -10.294 0.866 2.969 1.00 11.31 C ATOM 538 CD2 PHE A 35 -8.972 -0.652 1.695 1.00 34.11 C ATOM 539 CE1 PHE A 35 -9.352 1.856 2.774 1.00 21.40 C ATOM 540 CE2 PHE A 35 -8.025 0.333 1.495 1.00 73.03 C ATOM 541 CZ PHE A 35 -8.216 1.590 2.035 1.00 14.50 C ATOM 0 H PHE A 35 -13.146 -0.135 3.226 1.00 72.15 H new ATOM 0 HA PHE A 35 -12.031 -0.915 0.765 1.00 4.34 H new ATOM 0 HB2 PHE A 35 -11.481 -1.452 3.673 1.00 42.23 H new ATOM 0 HB3 PHE A 35 -10.672 -2.448 2.480 1.00 42.23 H new ATOM 0 HD1 PHE A 35 -11.181 1.080 3.547 1.00 11.31 H new ATOM 0 HD2 PHE A 35 -8.819 -1.633 1.270 1.00 34.11 H new ATOM 0 HE1 PHE A 35 -9.503 2.837 3.199 1.00 21.40 H new ATOM 0 HE2 PHE A 35 -7.137 0.121 0.918 1.00 73.03 H new ATOM 0 HZ PHE A 35 -7.478 2.363 1.880 1.00 14.50 H new ATOM 551 N GLU A 36 -13.790 -3.236 2.294 1.00 51.11 N ATOM 552 CA GLU A 36 -14.390 -4.559 2.108 1.00 53.34 C ATOM 553 C GLU A 36 -15.155 -4.645 0.792 1.00 71.24 C ATOM 554 O GLU A 36 -15.035 -5.627 0.057 1.00 42.10 O ATOM 555 CB GLU A 36 -15.327 -4.908 3.263 1.00 15.21 C ATOM 556 CG GLU A 36 -14.618 -5.122 4.587 1.00 40.13 C ATOM 557 CD GLU A 36 -15.538 -5.691 5.645 1.00 51.01 C ATOM 558 OE1 GLU A 36 -15.635 -6.935 5.750 1.00 72.10 O ATOM 559 OE2 GLU A 36 -16.172 -4.904 6.375 1.00 54.43 O ATOM 0 H GLU A 36 -14.082 -2.755 3.145 1.00 51.11 H new ATOM 0 HA GLU A 36 -13.571 -5.277 2.085 1.00 53.34 H new ATOM 0 HB2 GLU A 36 -16.058 -4.108 3.379 1.00 15.21 H new ATOM 0 HB3 GLU A 36 -15.881 -5.812 3.008 1.00 15.21 H new ATOM 0 HG2 GLU A 36 -13.775 -5.797 4.440 1.00 40.13 H new ATOM 0 HG3 GLU A 36 -14.210 -4.173 4.936 1.00 40.13 H new ATOM 566 N ALA A 37 -15.939 -3.620 0.495 1.00 12.25 N ATOM 567 CA ALA A 37 -16.701 -3.587 -0.743 1.00 63.45 C ATOM 568 C ALA A 37 -15.799 -3.241 -1.920 1.00 2.20 C ATOM 569 O ALA A 37 -15.973 -3.763 -3.022 1.00 22.55 O ATOM 570 CB ALA A 37 -17.840 -2.588 -0.636 1.00 34.32 C ATOM 0 H ALA A 37 -16.064 -2.803 1.092 1.00 12.25 H new ATOM 0 HA ALA A 37 -17.122 -4.578 -0.914 1.00 63.45 H new ATOM 0 HB1 ALA A 37 -18.401 -2.575 -1.570 1.00 34.32 H new ATOM 0 HB2 ALA A 37 -18.502 -2.877 0.181 1.00 34.32 H new ATOM 0 HB3 ALA A 37 -17.436 -1.595 -0.441 1.00 34.32 H new ATOM 576 N GLY A 38 -14.817 -2.380 -1.659 1.00 41.33 N ATOM 577 CA GLY A 38 -13.931 -1.894 -2.700 1.00 42.15 C ATOM 578 C GLY A 38 -13.190 -2.994 -3.434 1.00 1.11 C ATOM 579 O GLY A 38 -13.268 -3.082 -4.656 1.00 44.22 O ATOM 0 H GLY A 38 -14.619 -2.007 -0.730 1.00 41.33 H new ATOM 0 HA2 GLY A 38 -14.512 -1.317 -3.419 1.00 42.15 H new ATOM 0 HA3 GLY A 38 -13.205 -1.212 -2.257 1.00 42.15 H new ATOM 583 N TYR A 39 -12.479 -3.846 -2.699 1.00 1.31 N ATOM 584 CA TYR A 39 -11.662 -4.873 -3.339 1.00 24.55 C ATOM 585 C TYR A 39 -12.521 -6.050 -3.791 1.00 73.52 C ATOM 586 O TYR A 39 -12.088 -6.867 -4.603 1.00 51.35 O ATOM 587 CB TYR A 39 -10.528 -5.354 -2.421 1.00 34.33 C ATOM 588 CG TYR A 39 -10.934 -6.387 -1.386 1.00 1.43 C ATOM 589 CD1 TYR A 39 -11.579 -6.022 -0.213 1.00 51.22 C ATOM 590 CD2 TYR A 39 -10.654 -7.735 -1.585 1.00 43.21 C ATOM 591 CE1 TYR A 39 -11.936 -6.967 0.730 1.00 11.45 C ATOM 592 CE2 TYR A 39 -11.009 -8.684 -0.649 1.00 3.51 C ATOM 593 CZ TYR A 39 -11.650 -8.296 0.505 1.00 64.30 C ATOM 594 OH TYR A 39 -11.997 -9.241 1.442 1.00 22.24 O ATOM 0 H TYR A 39 -12.451 -3.847 -1.679 1.00 1.31 H new ATOM 0 HA TYR A 39 -11.205 -4.420 -4.219 1.00 24.55 H new ATOM 0 HB2 TYR A 39 -9.734 -5.774 -3.039 1.00 34.33 H new ATOM 0 HB3 TYR A 39 -10.108 -4.491 -1.905 1.00 34.33 H new ATOM 0 HD1 TYR A 39 -11.806 -4.981 -0.034 1.00 51.22 H new ATOM 0 HD2 TYR A 39 -10.150 -8.044 -2.489 1.00 43.21 H new ATOM 0 HE1 TYR A 39 -12.436 -6.666 1.638 1.00 11.45 H new ATOM 0 HE2 TYR A 39 -10.785 -9.726 -0.821 1.00 3.51 H new ATOM 0 HH TYR A 39 -11.725 -10.129 1.128 1.00 22.24 H new ATOM 604 N HIS A 40 -13.737 -6.133 -3.265 1.00 24.44 N ATOM 605 CA HIS A 40 -14.645 -7.200 -3.653 1.00 1.13 C ATOM 606 C HIS A 40 -15.123 -6.973 -5.080 1.00 23.14 C ATOM 607 O HIS A 40 -15.145 -7.898 -5.891 1.00 63.21 O ATOM 608 CB HIS A 40 -15.840 -7.284 -2.703 1.00 24.13 C ATOM 609 CG HIS A 40 -16.643 -8.543 -2.862 1.00 50.34 C ATOM 610 ND1 HIS A 40 -17.808 -8.614 -3.595 1.00 33.24 N ATOM 611 CD2 HIS A 40 -16.432 -9.792 -2.379 1.00 74.13 C ATOM 612 CE1 HIS A 40 -18.278 -9.848 -3.554 1.00 43.31 C ATOM 613 NE2 HIS A 40 -17.463 -10.582 -2.824 1.00 12.33 N ATOM 0 H HIS A 40 -14.112 -5.481 -2.576 1.00 24.44 H new ATOM 0 HA HIS A 40 -14.107 -8.146 -3.597 1.00 1.13 H new ATOM 0 HB2 HIS A 40 -15.483 -7.217 -1.675 1.00 24.13 H new ATOM 0 HB3 HIS A 40 -16.489 -6.425 -2.871 1.00 24.13 H new ATOM 0 HD2 HIS A 40 -15.606 -10.107 -1.759 1.00 74.13 H new ATOM 0 HE1 HIS A 40 -19.179 -10.196 -4.037 1.00 43.31 H new ATOM 0 HE2 HIS A 40 -17.579 -11.575 -2.622 1.00 12.33 H new ATOM 622 N ASP A 41 -15.496 -5.737 -5.388 1.00 12.44 N ATOM 623 CA ASP A 41 -15.915 -5.388 -6.736 1.00 25.34 C ATOM 624 C ASP A 41 -14.926 -4.415 -7.356 1.00 2.32 C ATOM 625 O ASP A 41 -15.152 -3.209 -7.394 1.00 24.41 O ATOM 626 CB ASP A 41 -17.327 -4.795 -6.743 1.00 63.33 C ATOM 627 CG ASP A 41 -17.819 -4.491 -8.147 1.00 62.42 C ATOM 628 OD1 ASP A 41 -17.796 -5.406 -9.001 1.00 15.52 O ATOM 629 OD2 ASP A 41 -18.236 -3.340 -8.406 1.00 63.44 O ATOM 0 H ASP A 41 -15.516 -4.963 -4.724 1.00 12.44 H new ATOM 0 HA ASP A 41 -15.935 -6.300 -7.332 1.00 25.34 H new ATOM 0 HB2 ASP A 41 -18.014 -5.492 -6.263 1.00 63.33 H new ATOM 0 HB3 ASP A 41 -17.337 -3.880 -6.151 1.00 63.33 H new ATOM 634 N ILE A 42 -13.802 -4.949 -7.804 1.00 41.41 N ATOM 635 CA ILE A 42 -12.768 -4.134 -8.431 1.00 10.34 C ATOM 636 C ILE A 42 -11.957 -4.961 -9.431 1.00 42.12 C ATOM 637 O ILE A 42 -11.364 -4.423 -10.366 1.00 42.33 O ATOM 638 CB ILE A 42 -11.817 -3.515 -7.372 1.00 73.31 C ATOM 639 CG1 ILE A 42 -10.933 -2.435 -8.004 1.00 44.14 C ATOM 640 CG2 ILE A 42 -10.959 -4.592 -6.724 1.00 32.12 C ATOM 641 CD1 ILE A 42 -10.064 -1.696 -7.007 1.00 74.42 C ATOM 0 H ILE A 42 -13.580 -5.943 -7.746 1.00 41.41 H new ATOM 0 HA ILE A 42 -13.269 -3.324 -8.961 1.00 10.34 H new ATOM 0 HB ILE A 42 -12.428 -3.050 -6.598 1.00 73.31 H new ATOM 0 HG12 ILE A 42 -10.294 -2.896 -8.757 1.00 44.14 H new ATOM 0 HG13 ILE A 42 -11.568 -1.716 -8.522 1.00 44.14 H new ATOM 0 HG21 ILE A 42 -10.300 -4.136 -5.985 1.00 32.12 H new ATOM 0 HG22 ILE A 42 -11.602 -5.324 -6.235 1.00 32.12 H new ATOM 0 HG23 ILE A 42 -10.360 -5.088 -7.488 1.00 32.12 H new ATOM 0 HD11 ILE A 42 -9.467 -0.948 -7.529 1.00 74.42 H new ATOM 0 HD12 ILE A 42 -10.696 -1.205 -6.267 1.00 74.42 H new ATOM 0 HD13 ILE A 42 -9.403 -2.403 -6.506 1.00 74.42 H new ATOM 653 N LEU A 43 -11.963 -6.277 -9.247 1.00 2.51 N ATOM 654 CA LEU A 43 -11.175 -7.179 -10.080 1.00 45.22 C ATOM 655 C LEU A 43 -11.969 -7.644 -11.300 1.00 1.01 C ATOM 656 O LEU A 43 -11.630 -8.652 -11.915 1.00 41.01 O ATOM 657 CB LEU A 43 -10.734 -8.394 -9.258 1.00 61.34 C ATOM 658 CG LEU A 43 -9.896 -8.075 -8.018 1.00 20.31 C ATOM 659 CD1 LEU A 43 -9.589 -9.346 -7.242 1.00 53.11 C ATOM 660 CD2 LEU A 43 -8.605 -7.374 -8.413 1.00 20.44 C ATOM 0 H LEU A 43 -12.509 -6.745 -8.523 1.00 2.51 H new ATOM 0 HA LEU A 43 -10.298 -6.635 -10.431 1.00 45.22 H new ATOM 0 HB2 LEU A 43 -11.623 -8.942 -8.945 1.00 61.34 H new ATOM 0 HB3 LEU A 43 -10.160 -9.059 -9.903 1.00 61.34 H new ATOM 0 HG LEU A 43 -10.472 -7.407 -7.377 1.00 20.31 H new ATOM 0 HD11 LEU A 43 -8.992 -9.101 -6.363 1.00 53.11 H new ATOM 0 HD12 LEU A 43 -10.522 -9.815 -6.928 1.00 53.11 H new ATOM 0 HD13 LEU A 43 -9.033 -10.035 -7.878 1.00 53.11 H new ATOM 0 HD21 LEU A 43 -8.022 -7.155 -7.519 1.00 20.44 H new ATOM 0 HD22 LEU A 43 -8.027 -8.021 -9.074 1.00 20.44 H new ATOM 0 HD23 LEU A 43 -8.840 -6.444 -8.930 1.00 20.44 H new ATOM 672 N GLN A 44 -13.005 -6.891 -11.654 1.00 33.32 N ATOM 673 CA GLN A 44 -13.884 -7.249 -12.768 1.00 33.12 C ATOM 674 C GLN A 44 -13.099 -7.417 -14.068 1.00 12.34 C ATOM 675 O GLN A 44 -13.196 -8.450 -14.731 1.00 70.22 O ATOM 676 CB GLN A 44 -14.964 -6.180 -12.952 1.00 34.52 C ATOM 677 CG GLN A 44 -15.963 -6.497 -14.052 1.00 60.32 C ATOM 678 CD GLN A 44 -16.779 -7.740 -13.757 1.00 14.30 C ATOM 679 OE1 GLN A 44 -17.839 -7.665 -13.139 1.00 3.51 O ATOM 680 NE2 GLN A 44 -16.291 -8.890 -14.186 1.00 12.00 N ATOM 0 H GLN A 44 -13.260 -6.023 -11.184 1.00 33.32 H new ATOM 0 HA GLN A 44 -14.352 -8.203 -12.528 1.00 33.12 H new ATOM 0 HB2 GLN A 44 -15.501 -6.055 -12.012 1.00 34.52 H new ATOM 0 HB3 GLN A 44 -14.484 -5.227 -13.174 1.00 34.52 H new ATOM 0 HG2 GLN A 44 -16.635 -5.649 -14.183 1.00 60.32 H new ATOM 0 HG3 GLN A 44 -15.431 -6.631 -14.994 1.00 60.32 H new ATOM 0 HE21 GLN A 44 -15.408 -8.911 -14.696 1.00 12.00 H new ATOM 0 HE22 GLN A 44 -16.798 -9.757 -14.008 1.00 12.00 H new ATOM 689 N LEU A 45 -12.328 -6.399 -14.424 1.00 34.11 N ATOM 690 CA LEU A 45 -11.548 -6.430 -15.656 1.00 4.53 C ATOM 691 C LEU A 45 -10.435 -7.474 -15.572 1.00 44.02 C ATOM 692 O LEU A 45 -10.104 -8.129 -16.559 1.00 24.13 O ATOM 693 CB LEU A 45 -10.971 -5.035 -15.955 1.00 41.24 C ATOM 694 CG LEU A 45 -10.033 -4.452 -14.888 1.00 23.22 C ATOM 695 CD1 LEU A 45 -8.587 -4.830 -15.165 1.00 12.14 C ATOM 696 CD2 LEU A 45 -10.180 -2.941 -14.816 1.00 61.21 C ATOM 0 H LEU A 45 -12.225 -5.543 -13.879 1.00 34.11 H new ATOM 0 HA LEU A 45 -12.208 -6.714 -16.475 1.00 4.53 H new ATOM 0 HB2 LEU A 45 -10.429 -5.082 -16.900 1.00 41.24 H new ATOM 0 HB3 LEU A 45 -11.801 -4.343 -16.098 1.00 41.24 H new ATOM 0 HG LEU A 45 -10.316 -4.877 -13.925 1.00 23.22 H new ATOM 0 HD11 LEU A 45 -7.945 -4.404 -14.394 1.00 12.14 H new ATOM 0 HD12 LEU A 45 -8.487 -5.915 -15.161 1.00 12.14 H new ATOM 0 HD13 LEU A 45 -8.290 -4.442 -16.139 1.00 12.14 H new ATOM 0 HD21 LEU A 45 -9.508 -2.546 -14.055 1.00 61.21 H new ATOM 0 HD22 LEU A 45 -9.930 -2.505 -15.783 1.00 61.21 H new ATOM 0 HD23 LEU A 45 -11.208 -2.687 -14.559 1.00 61.21 H new ATOM 708 N LEU A 46 -9.889 -7.644 -14.374 1.00 62.11 N ATOM 709 CA LEU A 46 -8.781 -8.564 -14.154 1.00 20.32 C ATOM 710 C LEU A 46 -9.251 -9.998 -14.359 1.00 31.31 C ATOM 711 O LEU A 46 -8.643 -10.769 -15.106 1.00 52.14 O ATOM 712 CB LEU A 46 -8.234 -8.375 -12.735 1.00 64.13 C ATOM 713 CG LEU A 46 -6.755 -8.722 -12.538 1.00 3.11 C ATOM 714 CD1 LEU A 46 -6.235 -8.110 -11.247 1.00 31.23 C ATOM 715 CD2 LEU A 46 -6.550 -10.227 -12.514 1.00 10.43 C ATOM 0 H LEU A 46 -10.198 -7.153 -13.535 1.00 62.11 H new ATOM 0 HA LEU A 46 -7.985 -8.355 -14.869 1.00 20.32 H new ATOM 0 HB2 LEU A 46 -8.386 -7.336 -12.443 1.00 64.13 H new ATOM 0 HB3 LEU A 46 -8.825 -8.987 -12.054 1.00 64.13 H new ATOM 0 HG LEU A 46 -6.197 -8.309 -13.379 1.00 3.11 H new ATOM 0 HD11 LEU A 46 -5.183 -8.365 -11.121 1.00 31.23 H new ATOM 0 HD12 LEU A 46 -6.343 -7.026 -11.289 1.00 31.23 H new ATOM 0 HD13 LEU A 46 -6.806 -8.499 -10.404 1.00 31.23 H new ATOM 0 HD21 LEU A 46 -5.492 -10.448 -12.373 1.00 10.43 H new ATOM 0 HD22 LEU A 46 -7.123 -10.659 -11.694 1.00 10.43 H new ATOM 0 HD23 LEU A 46 -6.887 -10.655 -13.458 1.00 10.43 H new ATOM 727 N ALA A 47 -10.347 -10.338 -13.693 1.00 15.22 N ATOM 728 CA ALA A 47 -10.951 -11.658 -13.822 1.00 72.01 C ATOM 729 C ALA A 47 -11.492 -11.873 -15.231 1.00 50.31 C ATOM 730 O ALA A 47 -11.526 -12.996 -15.733 1.00 71.43 O ATOM 731 CB ALA A 47 -12.062 -11.829 -12.799 1.00 72.40 C ATOM 0 H ALA A 47 -10.839 -9.713 -13.054 1.00 15.22 H new ATOM 0 HA ALA A 47 -10.181 -12.406 -13.635 1.00 72.01 H new ATOM 0 HB1 ALA A 47 -12.505 -12.819 -12.905 1.00 72.40 H new ATOM 0 HB2 ALA A 47 -11.652 -11.721 -11.795 1.00 72.40 H new ATOM 0 HB3 ALA A 47 -12.827 -11.070 -12.962 1.00 72.40 H new ATOM 737 N GLY A 48 -11.914 -10.784 -15.865 1.00 72.01 N ATOM 738 CA GLY A 48 -12.431 -10.856 -17.217 1.00 23.12 C ATOM 739 C GLY A 48 -11.367 -11.252 -18.225 1.00 32.23 C ATOM 740 O GLY A 48 -11.619 -12.070 -19.113 1.00 13.32 O ATOM 0 H GLY A 48 -11.906 -9.847 -15.462 1.00 72.01 H new ATOM 0 HA2 GLY A 48 -13.247 -11.577 -17.253 1.00 23.12 H new ATOM 0 HA3 GLY A 48 -12.848 -9.888 -17.495 1.00 23.12 H new ATOM 744 N GLN A 49 -10.174 -10.681 -18.081 1.00 75.42 N ATOM 745 CA GLN A 49 -9.065 -10.990 -18.980 1.00 33.23 C ATOM 746 C GLN A 49 -8.447 -12.341 -18.634 1.00 0.53 C ATOM 747 O GLN A 49 -7.715 -12.924 -19.436 1.00 62.15 O ATOM 748 CB GLN A 49 -7.989 -9.901 -18.914 1.00 33.24 C ATOM 749 CG GLN A 49 -8.491 -8.508 -19.269 1.00 31.15 C ATOM 750 CD GLN A 49 -7.373 -7.482 -19.320 1.00 5.50 C ATOM 751 OE1 GLN A 49 -6.362 -7.607 -18.628 1.00 34.04 O ATOM 752 NE2 GLN A 49 -7.551 -6.449 -20.129 1.00 4.21 N ATOM 0 H GLN A 49 -9.950 -10.003 -17.352 1.00 75.42 H new ATOM 0 HA GLN A 49 -9.464 -11.032 -19.994 1.00 33.23 H new ATOM 0 HB2 GLN A 49 -7.571 -9.879 -17.908 1.00 33.24 H new ATOM 0 HB3 GLN A 49 -7.177 -10.166 -19.591 1.00 33.24 H new ATOM 0 HG2 GLN A 49 -8.993 -8.542 -20.236 1.00 31.15 H new ATOM 0 HG3 GLN A 49 -9.234 -8.195 -18.535 1.00 31.15 H new ATOM 0 HE21 GLN A 49 -8.402 -6.379 -20.687 1.00 4.21 H new ATOM 0 HE22 GLN A 49 -6.837 -5.723 -20.194 1.00 4.21 H new ATOM 761 N GLY A 50 -8.741 -12.834 -17.437 1.00 13.23 N ATOM 762 CA GLY A 50 -8.186 -14.099 -16.999 1.00 52.41 C ATOM 763 C GLY A 50 -6.732 -13.968 -16.602 1.00 32.03 C ATOM 764 O GLY A 50 -5.918 -14.849 -16.882 1.00 34.33 O ATOM 0 H GLY A 50 -9.355 -12.379 -16.761 1.00 13.23 H new ATOM 0 HA2 GLY A 50 -8.761 -14.475 -16.153 1.00 52.41 H new ATOM 0 HA3 GLY A 50 -8.279 -14.833 -17.799 1.00 52.41 H new ATOM 768 N LYS A 51 -6.407 -12.862 -15.955 1.00 25.03 N ATOM 769 CA LYS A 51 -5.042 -12.584 -15.534 1.00 34.32 C ATOM 770 C LYS A 51 -4.869 -12.857 -14.044 1.00 41.32 C ATOM 771 O LYS A 51 -5.792 -13.333 -13.380 1.00 12.32 O ATOM 772 CB LYS A 51 -4.681 -11.135 -15.854 1.00 1.12 C ATOM 773 CG LYS A 51 -4.417 -10.875 -17.330 1.00 74.02 C ATOM 774 CD LYS A 51 -3.085 -11.466 -17.765 1.00 31.34 C ATOM 775 CE LYS A 51 -2.706 -11.018 -19.168 1.00 54.45 C ATOM 776 NZ LYS A 51 -1.317 -11.415 -19.520 1.00 52.34 N ATOM 0 H LYS A 51 -7.077 -12.134 -15.707 1.00 25.03 H new ATOM 0 HA LYS A 51 -4.370 -13.245 -16.081 1.00 34.32 H new ATOM 0 HB2 LYS A 51 -5.492 -10.487 -15.521 1.00 1.12 H new ATOM 0 HB3 LYS A 51 -3.795 -10.857 -15.282 1.00 1.12 H new ATOM 0 HG2 LYS A 51 -5.221 -11.306 -17.927 1.00 74.02 H new ATOM 0 HG3 LYS A 51 -4.420 -9.801 -17.519 1.00 74.02 H new ATOM 0 HD2 LYS A 51 -2.307 -11.166 -17.064 1.00 31.34 H new ATOM 0 HD3 LYS A 51 -3.141 -12.554 -17.732 1.00 31.34 H new ATOM 0 HE2 LYS A 51 -3.401 -11.451 -19.888 1.00 54.45 H new ATOM 0 HE3 LYS A 51 -2.804 -9.935 -19.242 1.00 54.45 H new ATOM 0 HZ1 LYS A 51 -1.143 -11.213 -20.525 1.00 52.34 H new ATOM 0 HZ2 LYS A 51 -0.644 -10.877 -18.937 1.00 52.34 H new ATOM 0 HZ3 LYS A 51 -1.192 -12.432 -19.344 1.00 52.34 H new ATOM 790 N SER A 52 -3.683 -12.571 -13.525 1.00 64.54 N ATOM 791 CA SER A 52 -3.394 -12.774 -12.116 1.00 54.43 C ATOM 792 C SER A 52 -2.399 -11.725 -11.618 1.00 42.32 C ATOM 793 O SER A 52 -1.548 -11.261 -12.380 1.00 63.24 O ATOM 794 CB SER A 52 -2.841 -14.187 -11.900 1.00 52.13 C ATOM 795 OG SER A 52 -3.753 -15.166 -12.376 1.00 41.43 O ATOM 0 H SER A 52 -2.903 -12.196 -14.064 1.00 64.54 H new ATOM 0 HA SER A 52 -4.316 -12.665 -11.545 1.00 54.43 H new ATOM 0 HB2 SER A 52 -1.887 -14.291 -12.416 1.00 52.13 H new ATOM 0 HB3 SER A 52 -2.649 -14.348 -10.839 1.00 52.13 H new ATOM 0 HG SER A 52 -3.379 -16.060 -12.230 1.00 41.43 H new ATOM 801 N PRO A 53 -2.517 -11.308 -10.344 1.00 15.43 N ATOM 802 CA PRO A 53 -1.590 -10.351 -9.729 1.00 53.02 C ATOM 803 C PRO A 53 -0.204 -10.959 -9.517 1.00 22.33 C ATOM 804 O PRO A 53 -0.071 -12.169 -9.336 1.00 42.42 O ATOM 805 CB PRO A 53 -2.239 -10.019 -8.377 1.00 12.15 C ATOM 806 CG PRO A 53 -3.627 -10.563 -8.452 1.00 14.01 C ATOM 807 CD PRO A 53 -3.566 -11.721 -9.404 1.00 24.54 C ATOM 0 HA PRO A 53 -1.435 -9.475 -10.359 1.00 53.02 H new ATOM 0 HB2 PRO A 53 -1.685 -10.472 -7.555 1.00 12.15 H new ATOM 0 HB3 PRO A 53 -2.249 -8.943 -8.201 1.00 12.15 H new ATOM 0 HG2 PRO A 53 -3.974 -10.883 -7.470 1.00 14.01 H new ATOM 0 HG3 PRO A 53 -4.325 -9.804 -8.805 1.00 14.01 H new ATOM 0 HD2 PRO A 53 -3.311 -12.651 -8.895 1.00 24.54 H new ATOM 0 HD3 PRO A 53 -4.520 -11.883 -9.906 1.00 24.54 H new ATOM 815 N SER A 54 0.820 -10.119 -9.530 1.00 53.34 N ATOM 816 CA SER A 54 2.193 -10.588 -9.383 1.00 54.55 C ATOM 817 C SER A 54 2.732 -10.258 -7.993 1.00 74.11 C ATOM 818 O SER A 54 3.876 -10.573 -7.661 1.00 74.04 O ATOM 819 CB SER A 54 3.077 -9.964 -10.468 1.00 50.33 C ATOM 820 OG SER A 54 4.395 -10.487 -10.437 1.00 33.01 O ATOM 0 H SER A 54 0.728 -9.109 -9.641 1.00 53.34 H new ATOM 0 HA SER A 54 2.206 -11.672 -9.499 1.00 54.55 H new ATOM 0 HB2 SER A 54 2.635 -10.148 -11.447 1.00 50.33 H new ATOM 0 HB3 SER A 54 3.111 -8.883 -10.332 1.00 50.33 H new ATOM 0 HG SER A 54 4.619 -10.756 -9.522 1.00 33.01 H new ATOM 826 N GLY A 55 1.900 -9.631 -7.179 1.00 53.31 N ATOM 827 CA GLY A 55 2.309 -9.266 -5.842 1.00 73.52 C ATOM 828 C GLY A 55 1.120 -9.017 -4.948 1.00 1.21 C ATOM 829 O GLY A 55 -0.021 -9.091 -5.409 1.00 64.14 O ATOM 0 H GLY A 55 0.945 -9.368 -7.422 1.00 53.31 H new ATOM 0 HA2 GLY A 55 2.923 -10.061 -5.419 1.00 73.52 H new ATOM 0 HA3 GLY A 55 2.929 -8.371 -5.882 1.00 73.52 H new ATOM 833 N PRO A 56 1.349 -8.724 -3.664 1.00 50.24 N ATOM 834 CA PRO A 56 0.266 -8.461 -2.720 1.00 61.22 C ATOM 835 C PRO A 56 -0.381 -7.096 -2.952 1.00 63.35 C ATOM 836 O PRO A 56 0.260 -6.175 -3.466 1.00 3.35 O ATOM 837 CB PRO A 56 0.969 -8.501 -1.363 1.00 45.22 C ATOM 838 CG PRO A 56 2.380 -8.116 -1.650 1.00 12.33 C ATOM 839 CD PRO A 56 2.678 -8.622 -3.034 1.00 61.31 C ATOM 0 HA PRO A 56 -0.548 -9.180 -2.814 1.00 61.22 H new ATOM 0 HB2 PRO A 56 0.507 -7.810 -0.658 1.00 45.22 H new ATOM 0 HB3 PRO A 56 0.913 -9.495 -0.918 1.00 45.22 H new ATOM 0 HG2 PRO A 56 2.508 -7.035 -1.595 1.00 12.33 H new ATOM 0 HG3 PRO A 56 3.060 -8.555 -0.920 1.00 12.33 H new ATOM 0 HD2 PRO A 56 3.328 -7.937 -3.579 1.00 61.31 H new ATOM 0 HD3 PRO A 56 3.183 -9.587 -3.007 1.00 61.31 H new ATOM 847 N PRO A 57 -1.660 -6.953 -2.583 1.00 12.21 N ATOM 848 CA PRO A 57 -2.383 -5.686 -2.692 1.00 73.23 C ATOM 849 C PRO A 57 -1.883 -4.656 -1.684 1.00 14.34 C ATOM 850 O PRO A 57 -1.371 -5.007 -0.613 1.00 24.12 O ATOM 851 CB PRO A 57 -3.840 -6.064 -2.388 1.00 0.40 C ATOM 852 CG PRO A 57 -3.888 -7.554 -2.432 1.00 53.04 C ATOM 853 CD PRO A 57 -2.516 -8.020 -2.052 1.00 60.32 C ATOM 0 HA PRO A 57 -2.250 -5.227 -3.672 1.00 73.23 H new ATOM 0 HB2 PRO A 57 -4.145 -5.691 -1.410 1.00 0.40 H new ATOM 0 HB3 PRO A 57 -4.519 -5.629 -3.121 1.00 0.40 H new ATOM 0 HG2 PRO A 57 -4.637 -7.941 -1.742 1.00 53.04 H new ATOM 0 HG3 PRO A 57 -4.159 -7.907 -3.427 1.00 53.04 H new ATOM 0 HD2 PRO A 57 -2.408 -8.127 -0.973 1.00 60.32 H new ATOM 0 HD3 PRO A 57 -2.279 -8.988 -2.494 1.00 60.32 H new ATOM 861 N PHE A 58 -2.039 -3.387 -2.015 1.00 1.04 N ATOM 862 CA PHE A 58 -1.589 -2.321 -1.142 1.00 72.34 C ATOM 863 C PHE A 58 -2.779 -1.512 -0.655 1.00 51.15 C ATOM 864 O PHE A 58 -3.927 -1.822 -0.978 1.00 54.24 O ATOM 865 CB PHE A 58 -0.620 -1.393 -1.883 1.00 72.25 C ATOM 866 CG PHE A 58 0.553 -2.092 -2.510 1.00 62.42 C ATOM 867 CD1 PHE A 58 1.712 -2.312 -1.785 1.00 0.31 C ATOM 868 CD2 PHE A 58 0.500 -2.520 -3.826 1.00 32.42 C ATOM 869 CE1 PHE A 58 2.796 -2.948 -2.360 1.00 51.15 C ATOM 870 CE2 PHE A 58 1.580 -3.155 -4.408 1.00 22.25 C ATOM 871 CZ PHE A 58 2.730 -3.370 -3.674 1.00 14.02 C ATOM 0 H PHE A 58 -2.474 -3.071 -2.882 1.00 1.04 H new ATOM 0 HA PHE A 58 -1.076 -2.769 -0.291 1.00 72.34 H new ATOM 0 HB2 PHE A 58 -1.168 -0.861 -2.661 1.00 72.25 H new ATOM 0 HB3 PHE A 58 -0.249 -0.643 -1.185 1.00 72.25 H new ATOM 0 HD1 PHE A 58 1.770 -1.983 -0.758 1.00 0.31 H new ATOM 0 HD2 PHE A 58 -0.397 -2.355 -4.405 1.00 32.42 H new ATOM 0 HE1 PHE A 58 3.694 -3.115 -1.783 1.00 51.15 H new ATOM 0 HE2 PHE A 58 1.525 -3.483 -5.436 1.00 22.25 H new ATOM 0 HZ PHE A 58 3.576 -3.867 -4.126 1.00 14.02 H new ATOM 881 N ALA A 59 -2.497 -0.503 0.146 1.00 22.22 N ATOM 882 CA ALA A 59 -3.481 0.497 0.496 1.00 24.35 C ATOM 883 C ALA A 59 -2.777 1.826 0.713 1.00 51.43 C ATOM 884 O ALA A 59 -2.077 2.005 1.705 1.00 61.41 O ATOM 885 CB ALA A 59 -4.249 0.085 1.745 1.00 14.50 C ATOM 0 H ALA A 59 -1.581 -0.355 0.570 1.00 22.22 H new ATOM 0 HA ALA A 59 -4.201 0.596 -0.316 1.00 24.35 H new ATOM 0 HB1 ALA A 59 -4.984 0.852 1.990 1.00 14.50 H new ATOM 0 HB2 ALA A 59 -4.759 -0.861 1.563 1.00 14.50 H new ATOM 0 HB3 ALA A 59 -3.555 -0.031 2.577 1.00 14.50 H new ATOM 891 N ARG A 60 -2.955 2.746 -0.220 1.00 4.41 N ATOM 892 CA ARG A 60 -2.326 4.054 -0.134 1.00 24.31 C ATOM 893 C ARG A 60 -3.356 5.087 0.278 1.00 50.51 C ATOM 894 O ARG A 60 -4.377 5.256 -0.384 1.00 74.04 O ATOM 895 CB ARG A 60 -1.674 4.418 -1.481 1.00 30.31 C ATOM 896 CG ARG A 60 -1.001 5.789 -1.522 1.00 30.42 C ATOM 897 CD ARG A 60 -1.978 6.883 -1.927 1.00 45.32 C ATOM 898 NE ARG A 60 -1.362 8.209 -1.940 1.00 23.33 N ATOM 899 CZ ARG A 60 -2.051 9.341 -2.075 1.00 71.13 C ATOM 900 NH1 ARG A 60 -3.369 9.299 -2.219 1.00 71.12 N ATOM 901 NH2 ARG A 60 -1.427 10.510 -2.062 1.00 63.31 N ATOM 0 H ARG A 60 -3.533 2.611 -1.050 1.00 4.41 H new ATOM 0 HA ARG A 60 -1.540 4.033 0.621 1.00 24.31 H new ATOM 0 HB2 ARG A 60 -0.932 3.658 -1.726 1.00 30.31 H new ATOM 0 HB3 ARG A 60 -2.437 4.381 -2.259 1.00 30.31 H new ATOM 0 HG2 ARG A 60 -0.583 6.019 -0.542 1.00 30.42 H new ATOM 0 HG3 ARG A 60 -0.169 5.765 -2.226 1.00 30.42 H new ATOM 0 HD2 ARG A 60 -2.376 6.661 -2.917 1.00 45.32 H new ATOM 0 HD3 ARG A 60 -2.822 6.885 -1.237 1.00 45.32 H new ATOM 0 HE ARG A 60 -0.349 8.271 -1.840 1.00 23.33 H new ATOM 0 HH11 ARG A 60 -3.853 8.401 -2.226 1.00 71.12 H new ATOM 0 HH12 ARG A 60 -3.899 10.165 -2.323 1.00 71.12 H new ATOM 0 HH21 ARG A 60 -0.414 10.546 -1.948 1.00 63.31 H new ATOM 0 HH22 ARG A 60 -1.960 11.374 -2.166 1.00 63.31 H new ATOM 915 N TYR A 61 -3.092 5.775 1.370 1.00 10.45 N ATOM 916 CA TYR A 61 -4.031 6.742 1.888 1.00 54.22 C ATOM 917 C TYR A 61 -3.360 8.077 2.194 1.00 31.41 C ATOM 918 O TYR A 61 -2.215 8.140 2.672 1.00 42.42 O ATOM 919 CB TYR A 61 -4.767 6.186 3.117 1.00 14.35 C ATOM 920 CG TYR A 61 -3.880 5.515 4.146 1.00 2.44 C ATOM 921 CD1 TYR A 61 -3.416 4.218 3.951 1.00 32.15 C ATOM 922 CD2 TYR A 61 -3.523 6.168 5.316 1.00 12.01 C ATOM 923 CE1 TYR A 61 -2.616 3.598 4.890 1.00 52.42 C ATOM 924 CE2 TYR A 61 -2.727 5.553 6.261 1.00 32.12 C ATOM 925 CZ TYR A 61 -2.277 4.268 6.043 1.00 43.10 C ATOM 926 OH TYR A 61 -1.482 3.655 6.981 1.00 15.11 O ATOM 0 H TYR A 61 -2.234 5.681 1.914 1.00 10.45 H new ATOM 0 HA TYR A 61 -4.771 6.931 1.111 1.00 54.22 H new ATOM 0 HB2 TYR A 61 -5.304 7.002 3.600 1.00 14.35 H new ATOM 0 HB3 TYR A 61 -5.514 5.468 2.780 1.00 14.35 H new ATOM 0 HD1 TYR A 61 -3.686 3.687 3.050 1.00 32.15 H new ATOM 0 HD2 TYR A 61 -3.874 7.174 5.491 1.00 12.01 H new ATOM 0 HE1 TYR A 61 -2.258 2.593 4.721 1.00 52.42 H new ATOM 0 HE2 TYR A 61 -2.458 6.076 7.167 1.00 32.12 H new ATOM 0 HH TYR A 61 -1.336 4.264 7.735 1.00 15.11 H new ATOM 936 N PHE A 62 -4.080 9.137 1.865 1.00 2.54 N ATOM 937 CA PHE A 62 -3.618 10.496 2.066 1.00 60.20 C ATOM 938 C PHE A 62 -4.572 11.251 2.985 1.00 74.24 C ATOM 939 O PHE A 62 -5.802 11.105 2.882 1.00 23.43 O ATOM 940 CB PHE A 62 -3.502 11.209 0.714 1.00 41.11 C ATOM 941 CG PHE A 62 -3.126 12.663 0.808 1.00 61.44 C ATOM 942 CD1 PHE A 62 -1.814 13.043 1.041 1.00 44.10 C ATOM 943 CD2 PHE A 62 -4.087 13.653 0.660 1.00 64.32 C ATOM 944 CE1 PHE A 62 -1.468 14.377 1.126 1.00 22.44 C ATOM 945 CE2 PHE A 62 -3.745 14.989 0.744 1.00 30.54 C ATOM 946 CZ PHE A 62 -2.434 15.351 0.978 1.00 0.13 C ATOM 0 H PHE A 62 -5.009 9.075 1.448 1.00 2.54 H new ATOM 0 HA PHE A 62 -2.636 10.470 2.538 1.00 60.20 H new ATOM 0 HB2 PHE A 62 -2.758 10.692 0.107 1.00 41.11 H new ATOM 0 HB3 PHE A 62 -4.454 11.126 0.190 1.00 41.11 H new ATOM 0 HD1 PHE A 62 -1.052 12.286 1.158 1.00 44.10 H new ATOM 0 HD2 PHE A 62 -5.115 13.376 0.477 1.00 64.32 H new ATOM 0 HE1 PHE A 62 -0.441 14.658 1.308 1.00 22.44 H new ATOM 0 HE2 PHE A 62 -4.503 15.749 0.627 1.00 30.54 H new ATOM 0 HZ PHE A 62 -2.165 16.395 1.045 1.00 0.13 H new ATOM 956 N GLY A 63 -3.995 12.049 3.878 1.00 44.10 N ATOM 957 CA GLY A 63 -4.782 12.885 4.761 1.00 4.24 C ATOM 958 C GLY A 63 -5.209 12.169 6.024 1.00 72.23 C ATOM 959 O GLY A 63 -6.315 11.639 6.097 1.00 12.14 O ATOM 0 H GLY A 63 -2.986 12.130 4.005 1.00 44.10 H new ATOM 0 HA2 GLY A 63 -4.203 13.769 5.028 1.00 4.24 H new ATOM 0 HA3 GLY A 63 -5.668 13.233 4.230 1.00 4.24 H new ATOM 963 N MET A 64 -4.339 12.154 7.025 1.00 14.24 N ATOM 964 CA MET A 64 -4.655 11.513 8.295 1.00 62.03 C ATOM 965 C MET A 64 -4.743 12.546 9.416 1.00 1.23 C ATOM 966 O MET A 64 -3.739 12.902 10.039 1.00 52.13 O ATOM 967 CB MET A 64 -3.637 10.416 8.643 1.00 55.01 C ATOM 968 CG MET A 64 -2.185 10.860 8.561 1.00 70.30 C ATOM 969 SD MET A 64 -1.045 9.664 9.292 1.00 53.44 S ATOM 970 CE MET A 64 -1.482 8.178 8.392 1.00 42.33 C ATOM 0 H MET A 64 -3.412 12.577 6.983 1.00 14.24 H new ATOM 0 HA MET A 64 -5.629 11.036 8.189 1.00 62.03 H new ATOM 0 HB2 MET A 64 -3.838 10.057 9.652 1.00 55.01 H new ATOM 0 HB3 MET A 64 -3.785 9.572 7.969 1.00 55.01 H new ATOM 0 HG2 MET A 64 -1.917 11.019 7.517 1.00 70.30 H new ATOM 0 HG3 MET A 64 -2.074 11.818 9.068 1.00 70.30 H new ATOM 0 HE1 MET A 64 -0.731 7.409 8.573 1.00 42.33 H new ATOM 0 HE2 MET A 64 -2.455 7.822 8.729 1.00 42.33 H new ATOM 0 HE3 MET A 64 -1.526 8.398 7.325 1.00 42.33 H new ATOM 980 N SER A 65 -5.955 13.035 9.647 1.00 55.40 N ATOM 981 CA SER A 65 -6.222 14.011 10.689 1.00 73.34 C ATOM 982 C SER A 65 -7.722 14.283 10.769 1.00 75.10 C ATOM 983 O SER A 65 -8.360 13.983 11.781 1.00 43.14 O ATOM 984 CB SER A 65 -5.460 15.314 10.417 1.00 64.53 C ATOM 985 OG SER A 65 -5.655 16.259 11.458 1.00 51.41 O ATOM 0 H SER A 65 -6.781 12.763 9.114 1.00 55.40 H new ATOM 0 HA SER A 65 -5.880 13.608 11.642 1.00 73.34 H new ATOM 0 HB2 SER A 65 -4.396 15.100 10.314 1.00 64.53 H new ATOM 0 HB3 SER A 65 -5.793 15.740 9.471 1.00 64.53 H new ATOM 0 HG SER A 65 -5.155 17.077 11.255 1.00 51.41 H new ATOM 991 N ALA A 66 -8.279 14.832 9.688 1.00 23.33 N ATOM 992 CA ALA A 66 -9.699 15.164 9.626 1.00 72.31 C ATOM 993 C ALA A 66 -10.094 15.589 8.214 1.00 23.01 C ATOM 994 O ALA A 66 -9.233 15.866 7.374 1.00 14.00 O ATOM 995 CB ALA A 66 -10.029 16.276 10.613 1.00 64.24 C ATOM 0 H ALA A 66 -7.761 15.057 8.838 1.00 23.33 H new ATOM 0 HA ALA A 66 -10.267 14.273 9.893 1.00 72.31 H new ATOM 0 HB1 ALA A 66 -11.092 16.511 10.554 1.00 64.24 H new ATOM 0 HB2 ALA A 66 -9.785 15.949 11.624 1.00 64.24 H new ATOM 0 HB3 ALA A 66 -9.447 17.164 10.368 1.00 64.24 H new ATOM 1001 N GLY A 67 -11.394 15.631 7.953 1.00 65.32 N ATOM 1002 CA GLY A 67 -11.888 16.109 6.678 1.00 25.02 C ATOM 1003 C GLY A 67 -12.392 14.989 5.800 1.00 55.51 C ATOM 1004 O GLY A 67 -13.568 14.625 5.847 1.00 22.22 O ATOM 0 H GLY A 67 -12.120 15.340 8.608 1.00 65.32 H new ATOM 0 HA2 GLY A 67 -12.693 16.824 6.848 1.00 25.02 H new ATOM 0 HA3 GLY A 67 -11.092 16.643 6.160 1.00 25.02 H new ATOM 1008 N THR A 68 -11.501 14.440 4.997 1.00 30.12 N ATOM 1009 CA THR A 68 -11.841 13.350 4.096 1.00 24.21 C ATOM 1010 C THR A 68 -10.616 12.468 3.861 1.00 34.31 C ATOM 1011 O THR A 68 -9.501 12.967 3.724 1.00 44.21 O ATOM 1012 CB THR A 68 -12.372 13.885 2.745 1.00 3.40 C ATOM 1013 OG1 THR A 68 -13.463 14.784 2.976 1.00 4.44 O ATOM 1014 CG2 THR A 68 -12.841 12.748 1.847 1.00 54.20 C ATOM 0 H THR A 68 -10.525 14.733 4.949 1.00 30.12 H new ATOM 0 HA THR A 68 -12.631 12.759 4.561 1.00 24.21 H new ATOM 0 HB THR A 68 -11.556 14.407 2.245 1.00 3.40 H new ATOM 0 HG1 THR A 68 -13.796 15.122 2.118 1.00 4.44 H new ATOM 0 HG21 THR A 68 -13.208 13.156 0.905 1.00 54.20 H new ATOM 0 HG22 THR A 68 -12.008 12.073 1.650 1.00 54.20 H new ATOM 0 HG23 THR A 68 -13.643 12.200 2.342 1.00 54.20 H new ATOM 1022 N PHE A 69 -10.823 11.161 3.829 1.00 51.41 N ATOM 1023 CA PHE A 69 -9.722 10.226 3.681 1.00 73.21 C ATOM 1024 C PHE A 69 -9.559 9.845 2.216 1.00 15.51 C ATOM 1025 O PHE A 69 -10.510 9.393 1.573 1.00 2.22 O ATOM 1026 CB PHE A 69 -9.993 8.987 4.530 1.00 22.24 C ATOM 1027 CG PHE A 69 -8.781 8.414 5.202 1.00 40.43 C ATOM 1028 CD1 PHE A 69 -8.144 9.113 6.214 1.00 72.43 C ATOM 1029 CD2 PHE A 69 -8.287 7.175 4.836 1.00 30.24 C ATOM 1030 CE1 PHE A 69 -7.036 8.586 6.847 1.00 44.24 C ATOM 1031 CE2 PHE A 69 -7.181 6.642 5.466 1.00 4.01 C ATOM 1032 CZ PHE A 69 -6.553 7.349 6.472 1.00 2.44 C ATOM 0 H PHE A 69 -11.742 10.725 3.903 1.00 51.41 H new ATOM 0 HA PHE A 69 -8.797 10.693 4.020 1.00 73.21 H new ATOM 0 HB2 PHE A 69 -10.730 9.239 5.292 1.00 22.24 H new ATOM 0 HB3 PHE A 69 -10.439 8.219 3.897 1.00 22.24 H new ATOM 0 HD1 PHE A 69 -8.518 10.081 6.511 1.00 72.43 H new ATOM 0 HD2 PHE A 69 -8.772 6.618 4.048 1.00 30.24 H new ATOM 0 HE1 PHE A 69 -6.548 9.141 7.634 1.00 44.24 H new ATOM 0 HE2 PHE A 69 -6.807 5.672 5.172 1.00 4.01 H new ATOM 0 HZ PHE A 69 -5.686 6.935 6.964 1.00 2.44 H new ATOM 1042 N GLU A 70 -8.364 10.047 1.685 1.00 61.22 N ATOM 1043 CA GLU A 70 -8.100 9.734 0.284 1.00 64.02 C ATOM 1044 C GLU A 70 -7.483 8.348 0.176 1.00 3.11 C ATOM 1045 O GLU A 70 -6.389 8.116 0.685 1.00 64.00 O ATOM 1046 CB GLU A 70 -7.172 10.781 -0.339 1.00 75.30 C ATOM 1047 CG GLU A 70 -6.963 10.597 -1.833 1.00 11.33 C ATOM 1048 CD GLU A 70 -6.074 11.666 -2.433 1.00 4.35 C ATOM 1049 OE1 GLU A 70 -6.572 12.777 -2.703 1.00 20.41 O ATOM 1050 OE2 GLU A 70 -4.872 11.399 -2.642 1.00 12.44 O ATOM 0 H GLU A 70 -7.565 10.423 2.195 1.00 61.22 H new ATOM 0 HA GLU A 70 -9.043 9.749 -0.263 1.00 64.02 H new ATOM 0 HB2 GLU A 70 -7.584 11.774 -0.158 1.00 75.30 H new ATOM 0 HB3 GLU A 70 -6.205 10.741 0.162 1.00 75.30 H new ATOM 0 HG2 GLU A 70 -6.521 9.617 -2.016 1.00 11.33 H new ATOM 0 HG3 GLU A 70 -7.930 10.610 -2.336 1.00 11.33 H new ATOM 1057 N VAL A 71 -8.182 7.426 -0.475 1.00 72.10 N ATOM 1058 CA VAL A 71 -7.746 6.037 -0.503 1.00 71.52 C ATOM 1059 C VAL A 71 -7.535 5.520 -1.928 1.00 0.11 C ATOM 1060 O VAL A 71 -8.424 5.584 -2.776 1.00 43.44 O ATOM 1061 CB VAL A 71 -8.739 5.114 0.252 1.00 73.24 C ATOM 1062 CG1 VAL A 71 -8.841 5.527 1.710 1.00 51.12 C ATOM 1063 CG2 VAL A 71 -10.122 5.121 -0.389 1.00 25.31 C ATOM 0 H VAL A 71 -9.045 7.613 -0.986 1.00 72.10 H new ATOM 0 HA VAL A 71 -6.783 6.011 0.008 1.00 71.52 H new ATOM 0 HB VAL A 71 -8.349 4.098 0.190 1.00 73.24 H new ATOM 0 HG11 VAL A 71 -9.541 4.870 2.226 1.00 51.12 H new ATOM 0 HG12 VAL A 71 -7.860 5.452 2.179 1.00 51.12 H new ATOM 0 HG13 VAL A 71 -9.195 6.556 1.773 1.00 51.12 H new ATOM 0 HG21 VAL A 71 -10.786 4.462 0.171 1.00 25.31 H new ATOM 0 HG22 VAL A 71 -10.523 6.134 -0.378 1.00 25.31 H new ATOM 0 HG23 VAL A 71 -10.048 4.772 -1.419 1.00 25.31 H new ATOM 1073 N GLU A 72 -6.337 5.029 -2.188 1.00 74.12 N ATOM 1074 CA GLU A 72 -6.029 4.361 -3.440 1.00 32.51 C ATOM 1075 C GLU A 72 -5.527 2.964 -3.127 1.00 13.42 C ATOM 1076 O GLU A 72 -4.463 2.809 -2.530 1.00 43.23 O ATOM 1077 CB GLU A 72 -4.976 5.136 -4.238 1.00 13.24 C ATOM 1078 CG GLU A 72 -5.377 6.566 -4.551 1.00 5.23 C ATOM 1079 CD GLU A 72 -4.469 7.215 -5.574 1.00 42.43 C ATOM 1080 OE1 GLU A 72 -4.747 7.091 -6.784 1.00 61.20 O ATOM 1081 OE2 GLU A 72 -3.483 7.864 -5.174 1.00 20.45 O ATOM 0 H GLU A 72 -5.552 5.082 -1.539 1.00 74.12 H new ATOM 0 HA GLU A 72 -6.930 4.311 -4.052 1.00 32.51 H new ATOM 0 HB2 GLU A 72 -4.042 5.145 -3.677 1.00 13.24 H new ATOM 0 HB3 GLU A 72 -4.782 4.610 -5.173 1.00 13.24 H new ATOM 0 HG2 GLU A 72 -6.402 6.579 -4.921 1.00 5.23 H new ATOM 0 HG3 GLU A 72 -5.362 7.153 -3.633 1.00 5.23 H new ATOM 1088 N PHE A 73 -6.301 1.954 -3.493 1.00 42.05 N ATOM 1089 CA PHE A 73 -5.969 0.587 -3.118 1.00 11.05 C ATOM 1090 C PHE A 73 -4.684 0.137 -3.810 1.00 52.42 C ATOM 1091 O PHE A 73 -3.678 -0.107 -3.155 1.00 53.21 O ATOM 1092 CB PHE A 73 -7.130 -0.343 -3.480 1.00 40.52 C ATOM 1093 CG PHE A 73 -7.023 -1.717 -2.880 1.00 62.03 C ATOM 1094 CD1 PHE A 73 -7.335 -1.925 -1.546 1.00 31.42 C ATOM 1095 CD2 PHE A 73 -6.623 -2.798 -3.649 1.00 4.45 C ATOM 1096 CE1 PHE A 73 -7.250 -3.187 -0.989 1.00 35.34 C ATOM 1097 CE2 PHE A 73 -6.535 -4.060 -3.098 1.00 62.05 C ATOM 1098 CZ PHE A 73 -6.850 -4.257 -1.765 1.00 53.33 C ATOM 0 H PHE A 73 -7.154 2.052 -4.043 1.00 42.05 H new ATOM 0 HA PHE A 73 -5.804 0.545 -2.041 1.00 11.05 H new ATOM 0 HB2 PHE A 73 -8.064 0.114 -3.152 1.00 40.52 H new ATOM 0 HB3 PHE A 73 -7.184 -0.435 -4.565 1.00 40.52 H new ATOM 0 HD1 PHE A 73 -7.648 -1.092 -0.935 1.00 31.42 H new ATOM 0 HD2 PHE A 73 -6.378 -2.651 -4.690 1.00 4.45 H new ATOM 0 HE1 PHE A 73 -7.496 -3.336 0.052 1.00 35.34 H new ATOM 0 HE2 PHE A 73 -6.220 -4.894 -3.707 1.00 62.05 H new ATOM 0 HZ PHE A 73 -6.783 -5.245 -1.333 1.00 53.33 H new ATOM 1108 N GLY A 74 -4.703 0.108 -5.138 1.00 30.34 N ATOM 1109 CA GLY A 74 -3.515 -0.247 -5.895 1.00 71.51 C ATOM 1110 C GLY A 74 -3.089 -1.699 -5.724 1.00 64.44 C ATOM 1111 O GLY A 74 -2.777 -2.151 -4.618 1.00 11.05 O ATOM 0 H GLY A 74 -5.522 0.325 -5.706 1.00 30.34 H new ATOM 0 HA2 GLY A 74 -3.698 -0.054 -6.952 1.00 71.51 H new ATOM 0 HA3 GLY A 74 -2.694 0.401 -5.590 1.00 71.51 H new ATOM 1115 N PHE A 75 -3.072 -2.439 -6.818 1.00 64.05 N ATOM 1116 CA PHE A 75 -2.548 -3.799 -6.797 1.00 33.10 C ATOM 1117 C PHE A 75 -1.685 -4.057 -8.028 1.00 2.45 C ATOM 1118 O PHE A 75 -2.000 -3.587 -9.122 1.00 64.50 O ATOM 1119 CB PHE A 75 -3.680 -4.831 -6.683 1.00 42.32 C ATOM 1120 CG PHE A 75 -4.898 -4.521 -7.510 1.00 30.31 C ATOM 1121 CD1 PHE A 75 -5.001 -4.958 -8.821 1.00 13.22 C ATOM 1122 CD2 PHE A 75 -5.948 -3.799 -6.965 1.00 3.25 C ATOM 1123 CE1 PHE A 75 -6.127 -4.676 -9.572 1.00 63.35 C ATOM 1124 CE2 PHE A 75 -7.074 -3.513 -7.711 1.00 43.11 C ATOM 1125 CZ PHE A 75 -7.165 -3.953 -9.015 1.00 42.52 C ATOM 0 H PHE A 75 -3.412 -2.127 -7.728 1.00 64.05 H new ATOM 0 HA PHE A 75 -1.920 -3.908 -5.913 1.00 33.10 H new ATOM 0 HB2 PHE A 75 -3.295 -5.807 -6.979 1.00 42.32 H new ATOM 0 HB3 PHE A 75 -3.978 -4.910 -5.637 1.00 42.32 H new ATOM 0 HD1 PHE A 75 -4.193 -5.525 -9.261 1.00 13.22 H new ATOM 0 HD2 PHE A 75 -5.885 -3.455 -5.943 1.00 3.25 H new ATOM 0 HE1 PHE A 75 -6.195 -5.020 -10.593 1.00 63.35 H new ATOM 0 HE2 PHE A 75 -7.882 -2.946 -7.274 1.00 43.11 H new ATOM 0 HZ PHE A 75 -8.046 -3.733 -9.600 1.00 42.52 H new ATOM 1135 N PRO A 76 -0.586 -4.812 -7.862 1.00 0.50 N ATOM 1136 CA PRO A 76 0.394 -5.028 -8.920 1.00 11.41 C ATOM 1137 C PRO A 76 0.054 -6.209 -9.824 1.00 13.14 C ATOM 1138 O PRO A 76 -0.406 -7.260 -9.367 1.00 2.42 O ATOM 1139 CB PRO A 76 1.674 -5.300 -8.135 1.00 2.31 C ATOM 1140 CG PRO A 76 1.219 -5.959 -6.873 1.00 35.43 C ATOM 1141 CD PRO A 76 -0.203 -5.508 -6.621 1.00 42.34 C ATOM 0 HA PRO A 76 0.453 -4.180 -9.603 1.00 11.41 H new ATOM 0 HB2 PRO A 76 2.351 -5.945 -8.695 1.00 2.31 H new ATOM 0 HB3 PRO A 76 2.213 -4.376 -7.926 1.00 2.31 H new ATOM 0 HG2 PRO A 76 1.268 -7.044 -6.966 1.00 35.43 H new ATOM 0 HG3 PRO A 76 1.864 -5.681 -6.040 1.00 35.43 H new ATOM 0 HD2 PRO A 76 -0.860 -6.354 -6.420 1.00 42.34 H new ATOM 0 HD3 PRO A 76 -0.264 -4.845 -5.758 1.00 42.34 H new ATOM 1149 N VAL A 77 0.313 -6.039 -11.109 1.00 41.40 N ATOM 1150 CA VAL A 77 0.006 -7.060 -12.095 1.00 50.41 C ATOM 1151 C VAL A 77 1.283 -7.570 -12.749 1.00 43.44 C ATOM 1152 O VAL A 77 2.380 -7.111 -12.420 1.00 1.40 O ATOM 1153 CB VAL A 77 -0.959 -6.528 -13.178 1.00 34.11 C ATOM 1154 CG1 VAL A 77 -2.292 -6.132 -12.555 1.00 10.10 C ATOM 1155 CG2 VAL A 77 -0.341 -5.349 -13.921 1.00 52.23 C ATOM 0 H VAL A 77 0.739 -5.197 -11.496 1.00 41.40 H new ATOM 0 HA VAL A 77 -0.485 -7.882 -11.574 1.00 50.41 H new ATOM 0 HB VAL A 77 -1.139 -7.326 -13.899 1.00 34.11 H new ATOM 0 HG11 VAL A 77 -2.960 -5.759 -13.331 1.00 10.10 H new ATOM 0 HG12 VAL A 77 -2.742 -7.001 -12.075 1.00 10.10 H new ATOM 0 HG13 VAL A 77 -2.129 -5.352 -11.812 1.00 10.10 H new ATOM 0 HG21 VAL A 77 -1.038 -4.991 -14.679 1.00 52.23 H new ATOM 0 HG22 VAL A 77 -0.127 -4.546 -13.216 1.00 52.23 H new ATOM 0 HG23 VAL A 77 0.585 -5.666 -14.401 1.00 52.23 H new ATOM 1165 N GLU A 78 1.146 -8.520 -13.662 1.00 22.14 N ATOM 1166 CA GLU A 78 2.303 -9.090 -14.336 1.00 20.53 C ATOM 1167 C GLU A 78 2.794 -8.176 -15.459 1.00 52.34 C ATOM 1168 O GLU A 78 3.994 -8.107 -15.729 1.00 22.10 O ATOM 1169 CB GLU A 78 1.995 -10.507 -14.846 1.00 33.44 C ATOM 1170 CG GLU A 78 0.532 -10.754 -15.195 1.00 5.42 C ATOM 1171 CD GLU A 78 0.074 -9.994 -16.417 1.00 55.03 C ATOM 1172 OE1 GLU A 78 0.217 -10.523 -17.538 1.00 24.31 O ATOM 1173 OE2 GLU A 78 -0.422 -8.861 -16.262 1.00 42.33 O ATOM 0 H GLU A 78 0.250 -8.911 -13.952 1.00 22.14 H new ATOM 0 HA GLU A 78 3.113 -9.171 -13.611 1.00 20.53 H new ATOM 0 HB2 GLU A 78 2.603 -10.701 -15.730 1.00 33.44 H new ATOM 0 HB3 GLU A 78 2.300 -11.226 -14.086 1.00 33.44 H new ATOM 0 HG2 GLU A 78 0.380 -11.821 -15.361 1.00 5.42 H new ATOM 0 HG3 GLU A 78 -0.090 -10.472 -14.346 1.00 5.42 H new ATOM 1180 N GLY A 79 1.872 -7.462 -16.092 1.00 51.22 N ATOM 1181 CA GLY A 79 2.252 -6.500 -17.107 1.00 42.10 C ATOM 1182 C GLY A 79 1.364 -6.556 -18.335 1.00 52.24 C ATOM 1183 O GLY A 79 1.484 -5.718 -19.230 1.00 34.23 O ATOM 0 H GLY A 79 0.869 -7.532 -15.921 1.00 51.22 H new ATOM 0 HA2 GLY A 79 2.213 -5.497 -16.682 1.00 42.10 H new ATOM 0 HA3 GLY A 79 3.285 -6.681 -17.403 1.00 42.10 H new ATOM 1187 N GLY A 80 0.474 -7.537 -18.384 1.00 64.02 N ATOM 1188 CA GLY A 80 -0.401 -7.691 -19.527 1.00 42.03 C ATOM 1189 C GLY A 80 -1.805 -7.199 -19.248 1.00 34.01 C ATOM 1190 O GLY A 80 -2.593 -6.995 -20.171 1.00 51.44 O ATOM 0 H GLY A 80 0.343 -8.232 -17.649 1.00 64.02 H new ATOM 0 HA2 GLY A 80 0.012 -7.143 -20.374 1.00 42.03 H new ATOM 0 HA3 GLY A 80 -0.437 -8.742 -19.815 1.00 42.03 H new ATOM 1194 N VAL A 81 -2.126 -7.020 -17.972 1.00 73.40 N ATOM 1195 CA VAL A 81 -3.429 -6.498 -17.579 1.00 72.20 C ATOM 1196 C VAL A 81 -3.530 -5.018 -17.937 1.00 32.11 C ATOM 1197 O VAL A 81 -2.528 -4.301 -17.952 1.00 74.13 O ATOM 1198 CB VAL A 81 -3.687 -6.656 -16.063 1.00 42.33 C ATOM 1199 CG1 VAL A 81 -5.149 -6.412 -15.730 1.00 24.23 C ATOM 1200 CG2 VAL A 81 -3.254 -8.025 -15.572 1.00 61.21 C ATOM 0 H VAL A 81 -1.502 -7.229 -17.192 1.00 73.40 H new ATOM 0 HA VAL A 81 -4.179 -7.076 -18.119 1.00 72.20 H new ATOM 0 HB VAL A 81 -3.088 -5.905 -15.549 1.00 42.33 H new ATOM 0 HG11 VAL A 81 -5.302 -6.530 -14.657 1.00 24.23 H new ATOM 0 HG12 VAL A 81 -5.426 -5.401 -16.027 1.00 24.23 H new ATOM 0 HG13 VAL A 81 -5.769 -7.130 -16.266 1.00 24.23 H new ATOM 0 HG21 VAL A 81 -3.448 -8.106 -14.502 1.00 61.21 H new ATOM 0 HG22 VAL A 81 -3.814 -8.795 -16.102 1.00 61.21 H new ATOM 0 HG23 VAL A 81 -2.188 -8.158 -15.759 1.00 61.21 H new ATOM 1210 N GLU A 82 -4.740 -4.572 -18.222 1.00 21.44 N ATOM 1211 CA GLU A 82 -4.991 -3.184 -18.577 1.00 44.15 C ATOM 1212 C GLU A 82 -6.238 -2.673 -17.882 1.00 35.41 C ATOM 1213 O GLU A 82 -7.230 -3.392 -17.765 1.00 62.51 O ATOM 1214 CB GLU A 82 -5.134 -3.033 -20.092 1.00 33.23 C ATOM 1215 CG GLU A 82 -3.809 -2.862 -20.815 1.00 1.24 C ATOM 1216 CD GLU A 82 -3.139 -1.544 -20.486 1.00 24.13 C ATOM 1217 OE1 GLU A 82 -2.469 -1.453 -19.436 1.00 20.03 O ATOM 1218 OE2 GLU A 82 -3.288 -0.585 -21.269 1.00 22.23 O ATOM 0 H GLU A 82 -5.575 -5.158 -18.214 1.00 21.44 H new ATOM 0 HA GLU A 82 -4.139 -2.590 -18.247 1.00 44.15 H new ATOM 0 HB2 GLU A 82 -5.644 -3.910 -20.489 1.00 33.23 H new ATOM 0 HB3 GLU A 82 -5.768 -2.172 -20.304 1.00 33.23 H new ATOM 0 HG2 GLU A 82 -3.143 -3.682 -20.547 1.00 1.24 H new ATOM 0 HG3 GLU A 82 -3.974 -2.924 -21.891 1.00 1.24 H new ATOM 1225 N GLY A 83 -6.170 -1.438 -17.407 1.00 11.42 N ATOM 1226 CA GLY A 83 -7.302 -0.824 -16.753 1.00 25.51 C ATOM 1227 C GLY A 83 -8.474 -0.632 -17.692 1.00 2.21 C ATOM 1228 O GLY A 83 -8.293 -0.435 -18.896 1.00 5.02 O ATOM 0 H GLY A 83 -5.341 -0.847 -17.465 1.00 11.42 H new ATOM 0 HA2 GLY A 83 -7.612 -1.443 -15.911 1.00 25.51 H new ATOM 0 HA3 GLY A 83 -7.003 0.142 -16.346 1.00 25.51 H new ATOM 1232 N SER A 84 -9.675 -0.701 -17.146 1.00 52.12 N ATOM 1233 CA SER A 84 -10.892 -0.559 -17.927 1.00 40.42 C ATOM 1234 C SER A 84 -12.021 -0.033 -17.044 1.00 54.03 C ATOM 1235 O SER A 84 -12.427 -0.686 -16.078 1.00 53.03 O ATOM 1236 CB SER A 84 -11.288 -1.906 -18.545 1.00 54.44 C ATOM 1237 OG SER A 84 -10.219 -2.456 -19.303 1.00 32.11 O ATOM 0 H SER A 84 -9.835 -0.857 -16.151 1.00 52.12 H new ATOM 0 HA SER A 84 -10.711 0.154 -18.732 1.00 40.42 H new ATOM 0 HB2 SER A 84 -11.574 -2.602 -17.756 1.00 54.44 H new ATOM 0 HB3 SER A 84 -12.161 -1.774 -19.184 1.00 54.44 H new ATOM 0 HG SER A 84 -10.497 -3.315 -19.685 1.00 32.11 H new ATOM 1243 N GLY A 85 -12.496 1.162 -17.353 1.00 23.52 N ATOM 1244 CA GLY A 85 -13.600 1.736 -16.612 1.00 20.41 C ATOM 1245 C GLY A 85 -13.146 2.482 -15.377 1.00 11.53 C ATOM 1246 O GLY A 85 -12.558 3.561 -15.476 1.00 63.33 O ATOM 0 H GLY A 85 -12.136 1.748 -18.106 1.00 23.52 H new ATOM 0 HA2 GLY A 85 -14.153 2.416 -17.260 1.00 20.41 H new ATOM 0 HA3 GLY A 85 -14.288 0.943 -16.320 1.00 20.41 H new ATOM 1250 N ARG A 86 -13.417 1.910 -14.211 1.00 52.02 N ATOM 1251 CA ARG A 86 -13.070 2.550 -12.947 1.00 3.33 C ATOM 1252 C ARG A 86 -11.586 2.398 -12.628 1.00 64.51 C ATOM 1253 O ARG A 86 -10.948 3.338 -12.175 1.00 52.50 O ATOM 1254 CB ARG A 86 -13.911 1.990 -11.789 1.00 63.33 C ATOM 1255 CG ARG A 86 -13.924 0.469 -11.704 1.00 71.44 C ATOM 1256 CD ARG A 86 -14.312 -0.024 -10.315 1.00 53.23 C ATOM 1257 NE ARG A 86 -15.569 0.548 -9.843 1.00 51.22 N ATOM 1258 CZ ARG A 86 -16.549 -0.165 -9.283 1.00 35.42 C ATOM 1259 NH1 ARG A 86 -16.440 -1.484 -9.183 1.00 3.03 N ATOM 1260 NH2 ARG A 86 -17.633 0.446 -8.822 1.00 3.11 N ATOM 0 H ARG A 86 -13.876 1.004 -14.113 1.00 52.02 H new ATOM 0 HA ARG A 86 -13.291 3.611 -13.060 1.00 3.33 H new ATOM 0 HB2 ARG A 86 -13.529 2.392 -10.850 1.00 63.33 H new ATOM 0 HB3 ARG A 86 -14.936 2.345 -11.894 1.00 63.33 H new ATOM 0 HG2 ARG A 86 -14.625 0.071 -12.438 1.00 71.44 H new ATOM 0 HG3 ARG A 86 -12.938 0.083 -11.963 1.00 71.44 H new ATOM 0 HD2 ARG A 86 -14.396 -1.111 -10.330 1.00 53.23 H new ATOM 0 HD3 ARG A 86 -13.518 0.225 -9.611 1.00 53.23 H new ATOM 0 HE ARG A 86 -15.707 1.553 -9.947 1.00 51.22 H new ATOM 0 HH11 ARG A 86 -15.606 -1.955 -9.534 1.00 3.03 H new ATOM 0 HH12 ARG A 86 -17.190 -2.027 -8.755 1.00 3.03 H new ATOM 0 HH21 ARG A 86 -17.717 1.460 -8.896 1.00 3.11 H new ATOM 0 HH22 ARG A 86 -18.382 -0.098 -8.394 1.00 3.11 H new ATOM 1274 N VAL A 87 -11.037 1.220 -12.875 1.00 42.22 N ATOM 1275 CA VAL A 87 -9.647 0.949 -12.533 1.00 73.32 C ATOM 1276 C VAL A 87 -8.756 1.244 -13.727 1.00 20.11 C ATOM 1277 O VAL A 87 -9.065 0.831 -14.844 1.00 44.14 O ATOM 1278 CB VAL A 87 -9.448 -0.516 -12.098 1.00 50.03 C ATOM 1279 CG1 VAL A 87 -8.042 -0.735 -11.566 1.00 24.43 C ATOM 1280 CG2 VAL A 87 -10.484 -0.913 -11.061 1.00 4.21 C ATOM 0 H VAL A 87 -11.528 0.438 -13.309 1.00 42.22 H new ATOM 0 HA VAL A 87 -9.377 1.594 -11.697 1.00 73.32 H new ATOM 0 HB VAL A 87 -9.581 -1.152 -12.973 1.00 50.03 H new ATOM 0 HG11 VAL A 87 -7.925 -1.776 -11.265 1.00 24.43 H new ATOM 0 HG12 VAL A 87 -7.317 -0.499 -12.345 1.00 24.43 H new ATOM 0 HG13 VAL A 87 -7.874 -0.087 -10.705 1.00 24.43 H new ATOM 0 HG21 VAL A 87 -10.326 -1.951 -10.767 1.00 4.21 H new ATOM 0 HG22 VAL A 87 -10.388 -0.270 -10.186 1.00 4.21 H new ATOM 0 HG23 VAL A 87 -11.483 -0.804 -11.484 1.00 4.21 H new ATOM 1290 N VAL A 88 -7.666 1.963 -13.500 1.00 42.13 N ATOM 1291 CA VAL A 88 -6.759 2.318 -14.584 1.00 10.44 C ATOM 1292 C VAL A 88 -5.366 1.755 -14.334 1.00 35.44 C ATOM 1293 O VAL A 88 -4.986 1.503 -13.188 1.00 12.12 O ATOM 1294 CB VAL A 88 -6.668 3.851 -14.777 1.00 11.20 C ATOM 1295 CG1 VAL A 88 -8.011 4.418 -15.219 1.00 11.15 C ATOM 1296 CG2 VAL A 88 -6.187 4.532 -13.501 1.00 42.34 C ATOM 0 H VAL A 88 -7.389 2.310 -12.582 1.00 42.13 H new ATOM 0 HA VAL A 88 -7.167 1.879 -15.495 1.00 10.44 H new ATOM 0 HB VAL A 88 -5.938 4.051 -15.561 1.00 11.20 H new ATOM 0 HG11 VAL A 88 -7.925 5.497 -15.349 1.00 11.15 H new ATOM 0 HG12 VAL A 88 -8.306 3.961 -16.164 1.00 11.15 H new ATOM 0 HG13 VAL A 88 -8.764 4.203 -14.461 1.00 11.15 H new ATOM 0 HG21 VAL A 88 -6.131 5.609 -13.662 1.00 42.34 H new ATOM 0 HG22 VAL A 88 -6.885 4.322 -12.691 1.00 42.34 H new ATOM 0 HG23 VAL A 88 -5.200 4.153 -13.236 1.00 42.34 H new ATOM 1306 N THR A 89 -4.615 1.541 -15.408 1.00 42.11 N ATOM 1307 CA THR A 89 -3.246 1.070 -15.288 1.00 41.14 C ATOM 1308 C THR A 89 -2.345 2.200 -14.805 1.00 73.41 C ATOM 1309 O THR A 89 -2.612 3.380 -15.049 1.00 22.21 O ATOM 1310 CB THR A 89 -2.690 0.540 -16.628 1.00 1.13 C ATOM 1311 OG1 THR A 89 -3.688 -0.209 -17.339 1.00 31.23 O ATOM 1312 CG2 THR A 89 -1.480 -0.352 -16.395 1.00 23.41 C ATOM 0 H THR A 89 -4.932 1.686 -16.367 1.00 42.11 H new ATOM 0 HA THR A 89 -3.256 0.250 -14.570 1.00 41.14 H new ATOM 0 HB THR A 89 -2.396 1.405 -17.223 1.00 1.13 H new ATOM 0 HG1 THR A 89 -3.268 -0.691 -18.082 1.00 31.23 H new ATOM 0 HG21 THR A 89 -1.105 -0.714 -17.352 1.00 23.41 H new ATOM 0 HG22 THR A 89 -0.699 0.218 -15.892 1.00 23.41 H new ATOM 0 HG23 THR A 89 -1.768 -1.200 -15.774 1.00 23.41 H new ATOM 1320 N GLY A 90 -1.288 1.831 -14.119 1.00 65.31 N ATOM 1321 CA GLY A 90 -0.346 2.795 -13.615 1.00 24.12 C ATOM 1322 C GLY A 90 0.850 2.109 -12.999 1.00 54.34 C ATOM 1323 O GLY A 90 1.173 0.977 -13.365 1.00 3.42 O ATOM 0 H GLY A 90 -1.061 0.862 -13.898 1.00 65.31 H new ATOM 0 HA2 GLY A 90 -0.019 3.447 -14.425 1.00 24.12 H new ATOM 0 HA3 GLY A 90 -0.830 3.428 -12.871 1.00 24.12 H new ATOM 1327 N LEU A 91 1.493 2.775 -12.058 1.00 53.43 N ATOM 1328 CA LEU A 91 2.650 2.214 -11.384 1.00 42.12 C ATOM 1329 C LEU A 91 2.841 2.881 -10.034 1.00 71.33 C ATOM 1330 O LEU A 91 2.162 3.859 -9.719 1.00 22.23 O ATOM 1331 CB LEU A 91 3.922 2.356 -12.237 1.00 43.50 C ATOM 1332 CG LEU A 91 4.416 3.786 -12.503 1.00 71.42 C ATOM 1333 CD1 LEU A 91 5.826 3.744 -13.068 1.00 42.13 C ATOM 1334 CD2 LEU A 91 3.494 4.520 -13.471 1.00 14.12 C ATOM 0 H LEU A 91 1.233 3.709 -11.742 1.00 53.43 H new ATOM 0 HA LEU A 91 2.469 1.150 -11.234 1.00 42.12 H new ATOM 0 HB2 LEU A 91 4.724 1.804 -11.747 1.00 43.50 H new ATOM 0 HB3 LEU A 91 3.744 1.873 -13.198 1.00 43.50 H new ATOM 0 HG LEU A 91 4.414 4.328 -11.557 1.00 71.42 H new ATOM 0 HD11 LEU A 91 6.173 4.760 -13.256 1.00 42.13 H new ATOM 0 HD12 LEU A 91 6.490 3.260 -12.352 1.00 42.13 H new ATOM 0 HD13 LEU A 91 5.827 3.182 -14.002 1.00 42.13 H new ATOM 0 HD21 LEU A 91 3.871 5.529 -13.638 1.00 14.12 H new ATOM 0 HD22 LEU A 91 3.460 3.983 -14.419 1.00 14.12 H new ATOM 0 HD23 LEU A 91 2.491 4.573 -13.048 1.00 14.12 H new ATOM 1346 N THR A 92 3.760 2.350 -9.246 1.00 14.02 N ATOM 1347 CA THR A 92 4.040 2.882 -7.927 1.00 62.11 C ATOM 1348 C THR A 92 4.945 4.111 -8.007 1.00 5.34 C ATOM 1349 O THR A 92 5.842 4.179 -8.850 1.00 5.51 O ATOM 1350 CB THR A 92 4.707 1.804 -7.055 1.00 11.41 C ATOM 1351 OG1 THR A 92 5.636 1.050 -7.851 1.00 54.43 O ATOM 1352 CG2 THR A 92 3.669 0.866 -6.455 1.00 72.13 C ATOM 0 H THR A 92 4.329 1.543 -9.502 1.00 14.02 H new ATOM 0 HA THR A 92 3.093 3.182 -7.477 1.00 62.11 H new ATOM 0 HB THR A 92 5.234 2.299 -6.239 1.00 11.41 H new ATOM 0 HG1 THR A 92 6.459 0.900 -7.340 1.00 54.43 H new ATOM 0 HG21 THR A 92 4.168 0.114 -5.844 1.00 72.13 H new ATOM 0 HG22 THR A 92 2.978 1.437 -5.835 1.00 72.13 H new ATOM 0 HG23 THR A 92 3.117 0.374 -7.256 1.00 72.13 H new ATOM 1360 N PRO A 93 4.712 5.098 -7.130 1.00 52.23 N ATOM 1361 CA PRO A 93 5.506 6.325 -7.083 1.00 32.31 C ATOM 1362 C PRO A 93 6.883 6.085 -6.477 1.00 2.31 C ATOM 1363 O PRO A 93 6.999 5.618 -5.346 1.00 52.42 O ATOM 1364 CB PRO A 93 4.687 7.268 -6.183 1.00 33.55 C ATOM 1365 CG PRO A 93 3.386 6.573 -5.934 1.00 44.35 C ATOM 1366 CD PRO A 93 3.648 5.108 -6.121 1.00 35.02 C ATOM 0 HA PRO A 93 5.686 6.728 -8.080 1.00 32.31 H new ATOM 0 HB2 PRO A 93 5.209 7.465 -5.247 1.00 33.55 H new ATOM 0 HB3 PRO A 93 4.528 8.231 -6.669 1.00 33.55 H new ATOM 0 HG2 PRO A 93 3.023 6.777 -4.927 1.00 44.35 H new ATOM 0 HG3 PRO A 93 2.620 6.922 -6.626 1.00 44.35 H new ATOM 0 HD2 PRO A 93 3.965 4.632 -5.193 1.00 35.02 H new ATOM 0 HD3 PRO A 93 2.759 4.578 -6.464 1.00 35.02 H new ATOM 1374 N SER A 94 7.920 6.393 -7.236 1.00 12.54 N ATOM 1375 CA SER A 94 9.280 6.222 -6.762 1.00 53.14 C ATOM 1376 C SER A 94 9.676 7.367 -5.833 1.00 30.45 C ATOM 1377 O SER A 94 9.404 8.535 -6.117 1.00 65.25 O ATOM 1378 CB SER A 94 10.236 6.134 -7.950 1.00 42.42 C ATOM 1379 OG SER A 94 9.978 7.168 -8.889 1.00 45.21 O ATOM 0 H SER A 94 7.845 6.763 -8.184 1.00 12.54 H new ATOM 0 HA SER A 94 9.340 5.294 -6.194 1.00 53.14 H new ATOM 0 HB2 SER A 94 11.265 6.205 -7.599 1.00 42.42 H new ATOM 0 HB3 SER A 94 10.131 5.163 -8.435 1.00 42.42 H new ATOM 0 HG SER A 94 10.604 7.092 -9.640 1.00 45.21 H new ATOM 1385 N GLY A 95 10.305 7.024 -4.717 1.00 21.02 N ATOM 1386 CA GLY A 95 10.718 8.027 -3.759 1.00 2.33 C ATOM 1387 C GLY A 95 11.153 7.406 -2.451 1.00 61.20 C ATOM 1388 O GLY A 95 11.309 6.189 -2.365 1.00 61.25 O ATOM 0 H GLY A 95 10.537 6.065 -4.459 1.00 21.02 H new ATOM 0 HA2 GLY A 95 11.539 8.611 -4.175 1.00 2.33 H new ATOM 0 HA3 GLY A 95 9.895 8.718 -3.578 1.00 2.33 H new ATOM 1392 N LYS A 96 11.337 8.233 -1.433 1.00 73.33 N ATOM 1393 CA LYS A 96 11.785 7.763 -0.129 1.00 45.44 C ATOM 1394 C LYS A 96 10.646 7.836 0.883 1.00 13.23 C ATOM 1395 O LYS A 96 10.018 8.884 1.044 1.00 34.33 O ATOM 1396 CB LYS A 96 12.962 8.609 0.362 1.00 43.24 C ATOM 1397 CG LYS A 96 14.169 8.589 -0.562 1.00 23.34 C ATOM 1398 CD LYS A 96 14.991 7.318 -0.400 1.00 53.13 C ATOM 1399 CE LYS A 96 16.181 7.319 -1.345 1.00 12.30 C ATOM 1400 NZ LYS A 96 17.198 6.299 -0.979 1.00 42.52 N ATOM 0 H LYS A 96 11.182 9.240 -1.485 1.00 73.33 H new ATOM 0 HA LYS A 96 12.105 6.726 -0.229 1.00 45.44 H new ATOM 0 HB2 LYS A 96 12.629 9.640 0.484 1.00 43.24 H new ATOM 0 HB3 LYS A 96 13.266 8.253 1.347 1.00 43.24 H new ATOM 0 HG2 LYS A 96 13.835 8.675 -1.596 1.00 23.34 H new ATOM 0 HG3 LYS A 96 14.797 9.456 -0.356 1.00 23.34 H new ATOM 0 HD2 LYS A 96 15.339 7.234 0.630 1.00 53.13 H new ATOM 0 HD3 LYS A 96 14.365 6.448 -0.597 1.00 53.13 H new ATOM 0 HE2 LYS A 96 15.834 7.133 -2.361 1.00 12.30 H new ATOM 0 HE3 LYS A 96 16.643 8.306 -1.341 1.00 12.30 H new ATOM 0 HZ1 LYS A 96 18.065 6.460 -1.530 1.00 42.52 H new ATOM 0 HZ2 LYS A 96 17.414 6.373 0.036 1.00 42.52 H new ATOM 0 HZ3 LYS A 96 16.827 5.350 -1.186 1.00 42.52 H new ATOM 1414 N ALA A 97 10.382 6.727 1.554 1.00 24.34 N ATOM 1415 CA ALA A 97 9.346 6.678 2.573 1.00 73.12 C ATOM 1416 C ALA A 97 9.783 5.803 3.741 1.00 43.11 C ATOM 1417 O ALA A 97 10.604 4.900 3.577 1.00 51.04 O ATOM 1418 CB ALA A 97 8.041 6.166 1.982 1.00 11.35 C ATOM 0 H ALA A 97 10.873 5.845 1.411 1.00 24.34 H new ATOM 0 HA ALA A 97 9.183 7.689 2.945 1.00 73.12 H new ATOM 0 HB1 ALA A 97 7.277 6.136 2.759 1.00 11.35 H new ATOM 0 HB2 ALA A 97 7.718 6.831 1.181 1.00 11.35 H new ATOM 0 HB3 ALA A 97 8.191 5.163 1.582 1.00 11.35 H new ATOM 1424 N ALA A 98 9.242 6.080 4.920 1.00 12.22 N ATOM 1425 CA ALA A 98 9.579 5.314 6.112 1.00 23.10 C ATOM 1426 C ALA A 98 8.624 4.142 6.276 1.00 2.22 C ATOM 1427 O ALA A 98 7.406 4.322 6.281 1.00 43.23 O ATOM 1428 CB ALA A 98 9.541 6.199 7.346 1.00 72.52 C ATOM 0 H ALA A 98 8.568 6.829 5.076 1.00 12.22 H new ATOM 0 HA ALA A 98 10.591 4.927 5.996 1.00 23.10 H new ATOM 0 HB1 ALA A 98 9.796 5.608 8.226 1.00 72.52 H new ATOM 0 HB2 ALA A 98 10.260 7.011 7.234 1.00 72.52 H new ATOM 0 HB3 ALA A 98 8.540 6.614 7.465 1.00 72.52 H new ATOM 1434 N SER A 99 9.172 2.947 6.412 1.00 44.44 N ATOM 1435 CA SER A 99 8.357 1.751 6.508 1.00 21.32 C ATOM 1436 C SER A 99 8.680 0.972 7.784 1.00 71.01 C ATOM 1437 O SER A 99 9.839 0.873 8.190 1.00 21.22 O ATOM 1438 CB SER A 99 8.578 0.875 5.269 1.00 12.22 C ATOM 1439 OG SER A 99 7.609 -0.159 5.178 1.00 22.34 O ATOM 0 H SER A 99 10.177 2.780 6.458 1.00 44.44 H new ATOM 0 HA SER A 99 7.308 2.044 6.554 1.00 21.32 H new ATOM 0 HB2 SER A 99 8.535 1.494 4.373 1.00 12.22 H new ATOM 0 HB3 SER A 99 9.575 0.437 5.306 1.00 12.22 H new ATOM 0 HG SER A 99 6.847 0.055 5.755 1.00 22.34 H new ATOM 1445 N SER A 100 7.640 0.446 8.416 1.00 22.52 N ATOM 1446 CA SER A 100 7.785 -0.388 9.595 1.00 34.31 C ATOM 1447 C SER A 100 6.934 -1.642 9.424 1.00 34.20 C ATOM 1448 O SER A 100 5.862 -1.594 8.811 1.00 62.01 O ATOM 1449 CB SER A 100 7.365 0.381 10.854 1.00 60.44 C ATOM 1450 OG SER A 100 7.662 -0.352 12.031 1.00 12.12 O ATOM 0 H SER A 100 6.673 0.587 8.124 1.00 22.52 H new ATOM 0 HA SER A 100 8.831 -0.673 9.711 1.00 34.31 H new ATOM 0 HB2 SER A 100 7.878 1.342 10.883 1.00 60.44 H new ATOM 0 HB3 SER A 100 6.296 0.591 10.814 1.00 60.44 H new ATOM 0 HG SER A 100 8.552 -0.755 11.950 1.00 12.12 H new ATOM 1456 N LEU A 101 7.408 -2.760 9.942 1.00 44.44 N ATOM 1457 CA LEU A 101 6.725 -4.028 9.747 1.00 4.12 C ATOM 1458 C LEU A 101 6.048 -4.469 11.042 1.00 32.24 C ATOM 1459 O LEU A 101 6.710 -4.706 12.049 1.00 23.14 O ATOM 1460 CB LEU A 101 7.730 -5.084 9.254 1.00 55.13 C ATOM 1461 CG LEU A 101 7.131 -6.328 8.586 1.00 33.32 C ATOM 1462 CD1 LEU A 101 8.183 -7.028 7.740 1.00 13.33 C ATOM 1463 CD2 LEU A 101 6.577 -7.292 9.623 1.00 45.40 C ATOM 0 H LEU A 101 8.260 -2.817 10.499 1.00 44.44 H new ATOM 0 HA LEU A 101 5.949 -3.911 8.991 1.00 4.12 H new ATOM 0 HB2 LEU A 101 8.408 -4.608 8.546 1.00 55.13 H new ATOM 0 HB3 LEU A 101 8.332 -5.407 10.103 1.00 55.13 H new ATOM 0 HG LEU A 101 6.311 -6.004 7.945 1.00 33.32 H new ATOM 0 HD11 LEU A 101 7.745 -7.909 7.271 1.00 13.33 H new ATOM 0 HD12 LEU A 101 8.542 -6.347 6.968 1.00 13.33 H new ATOM 0 HD13 LEU A 101 9.017 -7.330 8.373 1.00 13.33 H new ATOM 0 HD21 LEU A 101 6.159 -8.165 9.122 1.00 45.40 H new ATOM 0 HD22 LEU A 101 7.378 -7.607 10.292 1.00 45.40 H new ATOM 0 HD23 LEU A 101 5.796 -6.796 10.200 1.00 45.40 H new ATOM 1475 N TYR A 102 4.725 -4.578 11.002 1.00 32.33 N ATOM 1476 CA TYR A 102 3.950 -4.970 12.170 1.00 14.32 C ATOM 1477 C TYR A 102 3.550 -6.443 12.092 1.00 3.13 C ATOM 1478 O TYR A 102 3.065 -6.918 11.063 1.00 25.45 O ATOM 1479 CB TYR A 102 2.713 -4.068 12.350 1.00 2.02 C ATOM 1480 CG TYR A 102 1.888 -3.841 11.099 1.00 50.41 C ATOM 1481 CD1 TYR A 102 2.322 -2.964 10.116 1.00 50.24 C ATOM 1482 CD2 TYR A 102 0.669 -4.481 10.913 1.00 1.11 C ATOM 1483 CE1 TYR A 102 1.575 -2.737 8.981 1.00 15.13 C ATOM 1484 CE2 TYR A 102 -0.088 -4.257 9.776 1.00 70.01 C ATOM 1485 CZ TYR A 102 0.371 -3.379 8.813 1.00 43.02 C ATOM 1486 OH TYR A 102 -0.365 -3.152 7.672 1.00 22.41 O ATOM 0 H TYR A 102 4.166 -4.399 10.168 1.00 32.33 H new ATOM 0 HA TYR A 102 4.583 -4.840 13.048 1.00 14.32 H new ATOM 0 HB2 TYR A 102 2.071 -4.508 13.113 1.00 2.02 H new ATOM 0 HB3 TYR A 102 3.042 -3.100 12.729 1.00 2.02 H new ATOM 0 HD1 TYR A 102 3.263 -2.450 10.243 1.00 50.24 H new ATOM 0 HD2 TYR A 102 0.306 -5.164 11.667 1.00 1.11 H new ATOM 0 HE1 TYR A 102 1.935 -2.056 8.224 1.00 15.13 H new ATOM 0 HE2 TYR A 102 -1.031 -4.765 9.642 1.00 70.01 H new ATOM 0 HH TYR A 102 -1.112 -2.552 7.879 1.00 22.41 H new ATOM 1496 N ILE A 103 3.778 -7.161 13.181 1.00 44.04 N ATOM 1497 CA ILE A 103 3.472 -8.584 13.247 1.00 71.12 C ATOM 1498 C ILE A 103 2.157 -8.813 13.988 1.00 54.25 C ATOM 1499 O ILE A 103 2.049 -8.519 15.182 1.00 11.35 O ATOM 1500 CB ILE A 103 4.601 -9.370 13.962 1.00 14.11 C ATOM 1501 CG1 ILE A 103 5.925 -9.236 13.197 1.00 71.30 C ATOM 1502 CG2 ILE A 103 4.224 -10.838 14.113 1.00 62.32 C ATOM 1503 CD1 ILE A 103 5.914 -9.898 11.832 1.00 74.31 C ATOM 0 H ILE A 103 4.177 -6.779 14.038 1.00 44.04 H new ATOM 0 HA ILE A 103 3.385 -8.947 12.223 1.00 71.12 H new ATOM 0 HB ILE A 103 4.732 -8.943 14.956 1.00 14.11 H new ATOM 0 HG12 ILE A 103 6.158 -8.178 13.075 1.00 71.30 H new ATOM 0 HG13 ILE A 103 6.725 -9.672 13.795 1.00 71.30 H new ATOM 0 HG21 ILE A 103 5.030 -11.371 14.617 1.00 62.32 H new ATOM 0 HG22 ILE A 103 3.311 -10.920 14.702 1.00 62.32 H new ATOM 0 HG23 ILE A 103 4.061 -11.275 13.128 1.00 62.32 H new ATOM 0 HD11 ILE A 103 6.884 -9.761 11.353 1.00 74.31 H new ATOM 0 HD12 ILE A 103 5.713 -10.963 11.946 1.00 74.31 H new ATOM 0 HD13 ILE A 103 5.137 -9.446 11.215 1.00 74.31 H new ATOM 1515 N GLY A 104 1.161 -9.330 13.285 1.00 43.04 N ATOM 1516 CA GLY A 104 -0.112 -9.591 13.917 1.00 72.44 C ATOM 1517 C GLY A 104 -1.286 -9.071 13.114 1.00 22.23 C ATOM 1518 O GLY A 104 -1.189 -8.903 11.898 1.00 23.40 O ATOM 0 H GLY A 104 1.212 -9.572 12.295 1.00 43.04 H new ATOM 0 HA2 GLY A 104 -0.226 -10.665 14.064 1.00 72.44 H new ATOM 0 HA3 GLY A 104 -0.122 -9.132 14.905 1.00 72.44 H new ATOM 1522 N PRO A 105 -2.416 -8.811 13.782 1.00 64.30 N ATOM 1523 CA PRO A 105 -3.645 -8.361 13.129 1.00 45.22 C ATOM 1524 C PRO A 105 -3.637 -6.870 12.804 1.00 24.55 C ATOM 1525 O PRO A 105 -2.645 -6.173 13.026 1.00 12.12 O ATOM 1526 CB PRO A 105 -4.714 -8.669 14.175 1.00 10.54 C ATOM 1527 CG PRO A 105 -4.011 -8.534 15.481 1.00 13.22 C ATOM 1528 CD PRO A 105 -2.583 -8.939 15.241 1.00 71.41 C ATOM 0 HA PRO A 105 -3.797 -8.851 12.167 1.00 45.22 H new ATOM 0 HB2 PRO A 105 -5.552 -7.975 14.102 1.00 10.54 H new ATOM 0 HB3 PRO A 105 -5.119 -9.673 14.045 1.00 10.54 H new ATOM 0 HG2 PRO A 105 -4.067 -7.509 15.848 1.00 13.22 H new ATOM 0 HG3 PRO A 105 -4.472 -9.169 16.237 1.00 13.22 H new ATOM 0 HD2 PRO A 105 -1.889 -8.294 15.780 1.00 71.41 H new ATOM 0 HD3 PRO A 105 -2.396 -9.959 15.576 1.00 71.41 H new ATOM 1536 N TYR A 106 -4.761 -6.375 12.304 1.00 31.10 N ATOM 1537 CA TYR A 106 -4.869 -4.977 11.934 1.00 50.23 C ATOM 1538 C TYR A 106 -5.485 -4.176 13.074 1.00 10.40 C ATOM 1539 O TYR A 106 -6.397 -4.645 13.757 1.00 15.11 O ATOM 1540 CB TYR A 106 -5.701 -4.824 10.657 1.00 14.23 C ATOM 1541 CG TYR A 106 -5.678 -3.425 10.090 1.00 1.11 C ATOM 1542 CD1 TYR A 106 -4.478 -2.750 9.926 1.00 72.12 C ATOM 1543 CD2 TYR A 106 -6.852 -2.779 9.722 1.00 15.32 C ATOM 1544 CE1 TYR A 106 -4.445 -1.473 9.415 1.00 13.24 C ATOM 1545 CE2 TYR A 106 -6.827 -1.497 9.207 1.00 70.40 C ATOM 1546 CZ TYR A 106 -5.618 -0.849 9.055 1.00 74.33 C ATOM 1547 OH TYR A 106 -5.578 0.424 8.539 1.00 41.20 O ATOM 0 H TYR A 106 -5.607 -6.922 12.147 1.00 31.10 H new ATOM 0 HA TYR A 106 -3.869 -4.589 11.739 1.00 50.23 H new ATOM 0 HB2 TYR A 106 -5.329 -5.519 9.904 1.00 14.23 H new ATOM 0 HB3 TYR A 106 -6.733 -5.105 10.869 1.00 14.23 H new ATOM 0 HD1 TYR A 106 -3.554 -3.235 10.204 1.00 72.12 H new ATOM 0 HD2 TYR A 106 -7.798 -3.286 9.840 1.00 15.32 H new ATOM 0 HE1 TYR A 106 -3.501 -0.961 9.297 1.00 13.24 H new ATOM 0 HE2 TYR A 106 -7.747 -1.006 8.926 1.00 70.40 H new ATOM 0 HH TYR A 106 -4.762 0.536 8.008 1.00 41.20 H new ATOM 1557 N GLY A 107 -4.967 -2.975 13.283 1.00 45.54 N ATOM 1558 CA GLY A 107 -5.423 -2.145 14.380 1.00 52.40 C ATOM 1559 C GLY A 107 -4.310 -1.881 15.369 1.00 54.23 C ATOM 1560 O GLY A 107 -4.317 -0.881 16.081 1.00 15.00 O ATOM 0 H GLY A 107 -4.234 -2.558 12.709 1.00 45.54 H new ATOM 0 HA2 GLY A 107 -5.799 -1.199 13.991 1.00 52.40 H new ATOM 0 HA3 GLY A 107 -6.255 -2.634 14.887 1.00 52.40 H new ATOM 1564 N GLU A 108 -3.326 -2.771 15.378 1.00 24.41 N ATOM 1565 CA GLU A 108 -2.190 -2.665 16.285 1.00 41.24 C ATOM 1566 C GLU A 108 -1.095 -1.782 15.666 1.00 45.14 C ATOM 1567 O GLU A 108 0.092 -1.928 15.952 1.00 22.15 O ATOM 1568 CB GLU A 108 -1.667 -4.073 16.601 1.00 23.24 C ATOM 1569 CG GLU A 108 -0.712 -4.138 17.782 1.00 5.14 C ATOM 1570 CD GLU A 108 -0.548 -5.546 18.312 1.00 13.34 C ATOM 1571 OE1 GLU A 108 0.338 -6.279 17.830 1.00 44.12 O ATOM 1572 OE2 GLU A 108 -1.315 -5.931 19.224 1.00 5.13 O ATOM 0 H GLU A 108 -3.292 -3.582 14.761 1.00 24.41 H new ATOM 0 HA GLU A 108 -2.501 -2.192 17.217 1.00 41.24 H new ATOM 0 HB2 GLU A 108 -2.516 -4.727 16.800 1.00 23.24 H new ATOM 0 HB3 GLU A 108 -1.162 -4.466 15.719 1.00 23.24 H new ATOM 0 HG2 GLU A 108 0.261 -3.750 17.481 1.00 5.14 H new ATOM 0 HG3 GLU A 108 -1.080 -3.493 18.580 1.00 5.14 H new ATOM 1579 N ILE A 109 -1.524 -0.833 14.840 1.00 42.32 N ATOM 1580 CA ILE A 109 -0.609 0.069 14.153 1.00 35.25 C ATOM 1581 C ILE A 109 -0.040 1.097 15.139 1.00 1.45 C ATOM 1582 O ILE A 109 0.968 1.744 14.869 1.00 44.35 O ATOM 1583 CB ILE A 109 -1.325 0.801 12.990 1.00 3.03 C ATOM 1584 CG1 ILE A 109 -2.081 -0.199 12.102 1.00 33.25 C ATOM 1585 CG2 ILE A 109 -0.334 1.598 12.151 1.00 11.54 C ATOM 1586 CD1 ILE A 109 -1.184 -1.111 11.282 1.00 71.34 C ATOM 0 H ILE A 109 -2.508 -0.669 14.630 1.00 42.32 H new ATOM 0 HA ILE A 109 0.207 -0.525 13.740 1.00 35.25 H new ATOM 0 HB ILE A 109 -2.043 1.495 13.427 1.00 3.03 H new ATOM 0 HG12 ILE A 109 -2.724 -0.813 12.733 1.00 33.25 H new ATOM 0 HG13 ILE A 109 -2.732 0.354 11.425 1.00 33.25 H new ATOM 0 HG21 ILE A 109 -0.864 2.101 11.342 1.00 11.54 H new ATOM 0 HG22 ILE A 109 0.160 2.340 12.778 1.00 11.54 H new ATOM 0 HG23 ILE A 109 0.412 0.924 11.731 1.00 11.54 H new ATOM 0 HD11 ILE A 109 -1.799 -1.785 10.685 1.00 71.34 H new ATOM 0 HD12 ILE A 109 -0.559 -0.509 10.622 1.00 71.34 H new ATOM 0 HD13 ILE A 109 -0.550 -1.694 11.950 1.00 71.34 H new ATOM 1598 N GLU A 110 -0.695 1.222 16.291 1.00 64.05 N ATOM 1599 CA GLU A 110 -0.256 2.133 17.351 1.00 40.14 C ATOM 1600 C GLU A 110 1.205 1.877 17.731 1.00 32.34 C ATOM 1601 O GLU A 110 1.986 2.814 17.935 1.00 62.30 O ATOM 1602 CB GLU A 110 -1.151 1.960 18.581 1.00 45.10 C ATOM 1603 CG GLU A 110 -2.588 2.415 18.370 1.00 43.35 C ATOM 1604 CD GLU A 110 -2.790 3.886 18.683 1.00 23.14 C ATOM 1605 OE1 GLU A 110 -1.791 4.617 18.823 1.00 24.10 O ATOM 1606 OE2 GLU A 110 -3.958 4.311 18.834 1.00 54.42 O ATOM 0 H GLU A 110 -1.541 0.699 16.518 1.00 64.05 H new ATOM 0 HA GLU A 110 -0.335 3.155 16.979 1.00 40.14 H new ATOM 0 HB2 GLU A 110 -1.152 0.909 18.872 1.00 45.10 H new ATOM 0 HB3 GLU A 110 -0.722 2.520 19.412 1.00 45.10 H new ATOM 0 HG2 GLU A 110 -2.877 2.225 17.336 1.00 43.35 H new ATOM 0 HG3 GLU A 110 -3.249 1.820 19.000 1.00 43.35 H new ATOM 1613 N ALA A 111 1.571 0.601 17.788 1.00 21.31 N ATOM 1614 CA ALA A 111 2.919 0.203 18.174 1.00 42.14 C ATOM 1615 C ALA A 111 3.961 0.743 17.199 1.00 11.12 C ATOM 1616 O ALA A 111 5.052 1.148 17.602 1.00 71.01 O ATOM 1617 CB ALA A 111 3.011 -1.312 18.260 1.00 61.14 C ATOM 0 H ALA A 111 0.950 -0.178 17.571 1.00 21.31 H new ATOM 0 HA ALA A 111 3.129 0.631 19.154 1.00 42.14 H new ATOM 0 HB1 ALA A 111 4.022 -1.599 18.549 1.00 61.14 H new ATOM 0 HB2 ALA A 111 2.303 -1.678 19.004 1.00 61.14 H new ATOM 0 HB3 ALA A 111 2.774 -1.747 17.289 1.00 61.14 H new ATOM 1623 N VAL A 112 3.626 0.760 15.912 1.00 52.31 N ATOM 1624 CA VAL A 112 4.541 1.260 14.912 1.00 12.20 C ATOM 1625 C VAL A 112 4.509 2.790 14.880 1.00 64.22 C ATOM 1626 O VAL A 112 5.501 3.429 14.535 1.00 20.31 O ATOM 1627 CB VAL A 112 4.254 0.667 13.513 1.00 20.03 C ATOM 1628 CG1 VAL A 112 4.020 -0.832 13.604 1.00 24.43 C ATOM 1629 CG2 VAL A 112 3.087 1.349 12.821 1.00 43.13 C ATOM 0 H VAL A 112 2.731 0.434 15.547 1.00 52.31 H new ATOM 0 HA VAL A 112 5.544 0.938 15.191 1.00 12.20 H new ATOM 0 HB VAL A 112 5.138 0.851 12.903 1.00 20.03 H new ATOM 0 HG11 VAL A 112 3.820 -1.230 12.609 1.00 24.43 H new ATOM 0 HG12 VAL A 112 4.906 -1.314 14.016 1.00 24.43 H new ATOM 0 HG13 VAL A 112 3.166 -1.028 14.252 1.00 24.43 H new ATOM 0 HG21 VAL A 112 2.928 0.895 11.843 1.00 43.13 H new ATOM 0 HG22 VAL A 112 2.187 1.233 13.425 1.00 43.13 H new ATOM 0 HG23 VAL A 112 3.307 2.409 12.697 1.00 43.13 H new ATOM 1639 N TYR A 113 3.370 3.378 15.260 1.00 72.35 N ATOM 1640 CA TYR A 113 3.271 4.831 15.400 1.00 33.01 C ATOM 1641 C TYR A 113 4.273 5.322 16.436 1.00 12.55 C ATOM 1642 O TYR A 113 4.976 6.313 16.220 1.00 54.40 O ATOM 1643 CB TYR A 113 1.865 5.267 15.830 1.00 63.35 C ATOM 1644 CG TYR A 113 0.805 5.165 14.756 1.00 22.44 C ATOM 1645 CD1 TYR A 113 1.069 5.550 13.448 1.00 12.45 C ATOM 1646 CD2 TYR A 113 -0.467 4.697 15.057 1.00 3.35 C ATOM 1647 CE1 TYR A 113 0.096 5.468 12.471 1.00 72.12 C ATOM 1648 CE2 TYR A 113 -1.447 4.614 14.086 1.00 12.13 C ATOM 1649 CZ TYR A 113 -1.161 5.000 12.795 1.00 13.33 C ATOM 1650 OH TYR A 113 -2.136 4.918 11.825 1.00 62.34 O ATOM 0 H TYR A 113 2.510 2.873 15.474 1.00 72.35 H new ATOM 0 HA TYR A 113 3.486 5.267 14.424 1.00 33.01 H new ATOM 0 HB2 TYR A 113 1.557 4.659 16.681 1.00 63.35 H new ATOM 0 HB3 TYR A 113 1.912 6.300 16.176 1.00 63.35 H new ATOM 0 HD1 TYR A 113 2.051 5.919 13.191 1.00 12.45 H new ATOM 0 HD2 TYR A 113 -0.695 4.392 16.068 1.00 3.35 H new ATOM 0 HE1 TYR A 113 0.318 5.769 11.458 1.00 72.12 H new ATOM 0 HE2 TYR A 113 -2.432 4.249 14.338 1.00 12.13 H new ATOM 0 HH TYR A 113 -2.962 4.568 12.220 1.00 62.34 H new ATOM 1660 N ASP A 114 4.338 4.611 17.557 1.00 20.31 N ATOM 1661 CA ASP A 114 5.263 4.953 18.634 1.00 61.35 C ATOM 1662 C ASP A 114 6.711 4.888 18.153 1.00 14.23 C ATOM 1663 O ASP A 114 7.560 5.659 18.594 1.00 64.02 O ATOM 1664 CB ASP A 114 5.065 4.011 19.822 1.00 32.13 C ATOM 1665 CG ASP A 114 5.918 4.394 21.017 1.00 2.21 C ATOM 1666 OD1 ASP A 114 5.541 5.341 21.741 1.00 23.32 O ATOM 1667 OD2 ASP A 114 6.955 3.744 21.245 1.00 15.45 O ATOM 0 H ASP A 114 3.760 3.792 17.744 1.00 20.31 H new ATOM 0 HA ASP A 114 5.051 5.975 18.949 1.00 61.35 H new ATOM 0 HB2 ASP A 114 4.015 4.015 20.113 1.00 32.13 H new ATOM 0 HB3 ASP A 114 5.308 2.993 19.518 1.00 32.13 H new ATOM 1672 N ALA A 115 6.986 3.976 17.233 1.00 43.00 N ATOM 1673 CA ALA A 115 8.322 3.841 16.672 1.00 1.31 C ATOM 1674 C ALA A 115 8.626 4.981 15.702 1.00 5.23 C ATOM 1675 O ALA A 115 9.748 5.488 15.651 1.00 42.03 O ATOM 1676 CB ALA A 115 8.466 2.498 15.971 1.00 11.45 C ATOM 0 H ALA A 115 6.302 3.318 16.859 1.00 43.00 H new ATOM 0 HA ALA A 115 9.041 3.891 17.490 1.00 1.31 H new ATOM 0 HB1 ALA A 115 9.470 2.410 15.556 1.00 11.45 H new ATOM 0 HB2 ALA A 115 8.298 1.694 16.687 1.00 11.45 H new ATOM 0 HB3 ALA A 115 7.733 2.427 15.167 1.00 11.45 H new ATOM 1682 N LEU A 116 7.619 5.389 14.942 1.00 60.44 N ATOM 1683 CA LEU A 116 7.796 6.417 13.925 1.00 45.12 C ATOM 1684 C LEU A 116 7.930 7.812 14.530 1.00 61.00 C ATOM 1685 O LEU A 116 8.654 8.650 13.988 1.00 70.05 O ATOM 1686 CB LEU A 116 6.641 6.392 12.918 1.00 34.21 C ATOM 1687 CG LEU A 116 6.897 5.581 11.641 1.00 3.43 C ATOM 1688 CD1 LEU A 116 8.101 6.133 10.893 1.00 3.24 C ATOM 1689 CD2 LEU A 116 7.098 4.108 11.958 1.00 24.40 C ATOM 0 H LEU A 116 6.669 5.023 15.011 1.00 60.44 H new ATOM 0 HA LEU A 116 8.728 6.190 13.407 1.00 45.12 H new ATOM 0 HB2 LEU A 116 5.758 5.988 13.414 1.00 34.21 H new ATOM 0 HB3 LEU A 116 6.406 7.418 12.635 1.00 34.21 H new ATOM 0 HG LEU A 116 6.018 5.671 11.003 1.00 3.43 H new ATOM 0 HD11 LEU A 116 8.269 5.546 9.990 1.00 3.24 H new ATOM 0 HD12 LEU A 116 7.915 7.172 10.621 1.00 3.24 H new ATOM 0 HD13 LEU A 116 8.983 6.077 11.531 1.00 3.24 H new ATOM 0 HD21 LEU A 116 7.277 3.558 11.034 1.00 24.40 H new ATOM 0 HD22 LEU A 116 7.955 3.992 12.621 1.00 24.40 H new ATOM 0 HD23 LEU A 116 6.206 3.716 12.446 1.00 24.40 H new ATOM 1701 N MET A 117 7.249 8.059 15.652 1.00 50.03 N ATOM 1702 CA MET A 117 7.257 9.387 16.275 1.00 11.31 C ATOM 1703 C MET A 117 8.684 9.861 16.552 1.00 54.30 C ATOM 1704 O MET A 117 9.009 11.032 16.349 1.00 53.20 O ATOM 1705 CB MET A 117 6.440 9.412 17.580 1.00 73.32 C ATOM 1706 CG MET A 117 7.033 8.582 18.710 1.00 13.45 C ATOM 1707 SD MET A 117 6.244 8.896 20.301 1.00 15.04 S ATOM 1708 CE MET A 117 6.699 10.609 20.567 1.00 34.44 C ATOM 0 H MET A 117 6.689 7.364 16.145 1.00 50.03 H new ATOM 0 HA MET A 117 6.789 10.068 15.564 1.00 11.31 H new ATOM 0 HB2 MET A 117 6.346 10.445 17.915 1.00 73.32 H new ATOM 0 HB3 MET A 117 5.433 9.051 17.371 1.00 73.32 H new ATOM 0 HG2 MET A 117 6.938 7.524 18.466 1.00 13.45 H new ATOM 0 HG3 MET A 117 8.099 8.796 18.790 1.00 13.45 H new ATOM 0 HE1 MET A 117 6.693 10.825 21.635 1.00 34.44 H new ATOM 0 HE2 MET A 117 7.697 10.787 20.166 1.00 34.44 H new ATOM 0 HE3 MET A 117 5.984 11.258 20.062 1.00 34.44 H new ATOM 1718 N LYS A 118 9.531 8.946 17.006 1.00 70.22 N ATOM 1719 CA LYS A 118 10.925 9.265 17.263 1.00 51.25 C ATOM 1720 C LYS A 118 11.713 9.309 15.963 1.00 24.02 C ATOM 1721 O LYS A 118 12.415 10.279 15.689 1.00 34.40 O ATOM 1722 CB LYS A 118 11.553 8.246 18.217 1.00 12.41 C ATOM 1723 CG LYS A 118 13.040 8.474 18.449 1.00 50.32 C ATOM 1724 CD LYS A 118 13.627 7.448 19.399 1.00 55.22 C ATOM 1725 CE LYS A 118 15.134 7.611 19.537 1.00 71.23 C ATOM 1726 NZ LYS A 118 15.512 8.938 20.092 1.00 3.11 N ATOM 0 H LYS A 118 9.275 7.978 17.203 1.00 70.22 H new ATOM 0 HA LYS A 118 10.961 10.248 17.732 1.00 51.25 H new ATOM 0 HB2 LYS A 118 11.033 8.286 19.174 1.00 12.41 H new ATOM 0 HB3 LYS A 118 11.405 7.244 17.816 1.00 12.41 H new ATOM 0 HG2 LYS A 118 13.567 8.430 17.496 1.00 50.32 H new ATOM 0 HG3 LYS A 118 13.195 9.474 18.853 1.00 50.32 H new ATOM 0 HD2 LYS A 118 13.158 7.548 20.378 1.00 55.22 H new ATOM 0 HD3 LYS A 118 13.400 6.445 19.038 1.00 55.22 H new ATOM 0 HE2 LYS A 118 15.524 6.825 20.184 1.00 71.23 H new ATOM 0 HE3 LYS A 118 15.602 7.482 18.561 1.00 71.23 H new ATOM 0 HZ1 LYS A 118 16.532 8.952 20.294 1.00 3.11 H new ATOM 0 HZ2 LYS A 118 15.286 9.681 19.400 1.00 3.11 H new ATOM 0 HZ3 LYS A 118 14.983 9.110 20.971 1.00 3.11 H new ATOM 1740 N TRP A 119 11.564 8.262 15.158 1.00 53.41 N ATOM 1741 CA TRP A 119 12.361 8.081 13.949 1.00 61.12 C ATOM 1742 C TRP A 119 12.244 9.282 13.007 1.00 63.14 C ATOM 1743 O TRP A 119 13.248 9.759 12.470 1.00 74.50 O ATOM 1744 CB TRP A 119 11.923 6.802 13.227 1.00 3.53 C ATOM 1745 CG TRP A 119 12.871 6.355 12.153 1.00 12.52 C ATOM 1746 CD1 TRP A 119 13.899 5.467 12.288 1.00 22.00 C ATOM 1747 CD2 TRP A 119 12.882 6.771 10.780 1.00 24.20 C ATOM 1748 NE1 TRP A 119 14.544 5.302 11.087 1.00 54.14 N ATOM 1749 CE2 TRP A 119 13.939 6.093 10.147 1.00 14.14 C ATOM 1750 CE3 TRP A 119 12.100 7.651 10.027 1.00 31.12 C ATOM 1751 CZ2 TRP A 119 14.232 6.266 8.797 1.00 55.14 C ATOM 1752 CZ3 TRP A 119 12.392 7.822 8.688 1.00 43.44 C ATOM 1753 CH2 TRP A 119 13.448 7.133 8.084 1.00 40.01 C ATOM 0 H TRP A 119 10.889 7.516 15.325 1.00 53.41 H new ATOM 0 HA TRP A 119 13.406 7.996 14.246 1.00 61.12 H new ATOM 0 HB2 TRP A 119 11.816 6.002 13.959 1.00 3.53 H new ATOM 0 HB3 TRP A 119 10.940 6.964 12.786 1.00 3.53 H new ATOM 0 HD1 TRP A 119 14.166 4.966 13.207 1.00 22.00 H new ATOM 0 HE1 TRP A 119 15.343 4.690 10.922 1.00 54.14 H new ATOM 0 HE3 TRP A 119 11.282 8.188 10.484 1.00 31.12 H new ATOM 0 HZ2 TRP A 119 15.048 5.736 8.329 1.00 55.14 H new ATOM 0 HZ3 TRP A 119 11.794 8.500 8.097 1.00 43.44 H new ATOM 0 HH2 TRP A 119 13.649 7.288 7.034 1.00 40.01 H new ATOM 1764 N VAL A 120 11.024 9.774 12.819 1.00 2.40 N ATOM 1765 CA VAL A 120 10.780 10.861 11.877 1.00 72.13 C ATOM 1766 C VAL A 120 11.495 12.142 12.309 1.00 43.14 C ATOM 1767 O VAL A 120 12.126 12.816 11.492 1.00 52.11 O ATOM 1768 CB VAL A 120 9.265 11.128 11.691 1.00 13.44 C ATOM 1769 CG1 VAL A 120 8.605 11.638 12.965 1.00 64.23 C ATOM 1770 CG2 VAL A 120 9.033 12.091 10.541 1.00 20.14 C ATOM 0 H VAL A 120 10.192 9.439 13.304 1.00 2.40 H new ATOM 0 HA VAL A 120 11.188 10.546 10.916 1.00 72.13 H new ATOM 0 HB VAL A 120 8.796 10.173 11.453 1.00 13.44 H new ATOM 0 HG11 VAL A 120 7.544 11.810 12.782 1.00 64.23 H new ATOM 0 HG12 VAL A 120 8.721 10.898 13.757 1.00 64.23 H new ATOM 0 HG13 VAL A 120 9.076 12.572 13.270 1.00 64.23 H new ATOM 0 HG21 VAL A 120 7.964 12.267 10.424 1.00 20.14 H new ATOM 0 HG22 VAL A 120 9.536 13.035 10.750 1.00 20.14 H new ATOM 0 HG23 VAL A 120 9.433 11.663 9.622 1.00 20.14 H new ATOM 1780 N ASP A 121 11.402 12.460 13.593 1.00 24.41 N ATOM 1781 CA ASP A 121 12.060 13.643 14.146 1.00 42.52 C ATOM 1782 C ASP A 121 13.569 13.438 14.221 1.00 33.14 C ATOM 1783 O ASP A 121 14.347 14.359 13.972 1.00 71.44 O ATOM 1784 CB ASP A 121 11.505 13.967 15.537 1.00 72.11 C ATOM 1785 CG ASP A 121 12.214 15.142 16.182 1.00 53.20 C ATOM 1786 OD1 ASP A 121 11.937 16.298 15.793 1.00 4.12 O ATOM 1787 OD2 ASP A 121 13.053 14.916 17.080 1.00 30.31 O ATOM 0 H ASP A 121 10.876 11.915 14.276 1.00 24.41 H new ATOM 0 HA ASP A 121 11.856 14.483 13.482 1.00 42.52 H new ATOM 0 HB2 ASP A 121 10.440 14.187 15.458 1.00 72.11 H new ATOM 0 HB3 ASP A 121 11.603 13.091 16.178 1.00 72.11 H new ATOM 1792 N ASP A 122 13.966 12.217 14.561 1.00 1.31 N ATOM 1793 CA ASP A 122 15.376 11.862 14.690 1.00 4.21 C ATOM 1794 C ASP A 122 16.106 12.013 13.360 1.00 13.03 C ATOM 1795 O ASP A 122 17.144 12.677 13.281 1.00 13.24 O ATOM 1796 CB ASP A 122 15.510 10.423 15.200 1.00 4.44 C ATOM 1797 CG ASP A 122 16.952 9.977 15.329 1.00 21.43 C ATOM 1798 OD1 ASP A 122 17.567 10.235 16.384 1.00 75.21 O ATOM 1799 OD2 ASP A 122 17.474 9.352 14.379 1.00 40.04 O ATOM 0 H ASP A 122 13.324 11.448 14.754 1.00 1.31 H new ATOM 0 HA ASP A 122 15.833 12.544 15.407 1.00 4.21 H new ATOM 0 HB2 ASP A 122 15.021 10.339 16.170 1.00 4.44 H new ATOM 0 HB3 ASP A 122 14.986 9.751 14.520 1.00 4.44 H new ATOM 1804 N ASN A 123 15.569 11.394 12.316 1.00 13.13 N ATOM 1805 CA ASN A 123 16.188 11.443 11.003 1.00 60.10 C ATOM 1806 C ASN A 123 15.938 12.801 10.348 1.00 53.34 C ATOM 1807 O ASN A 123 16.813 13.352 9.678 1.00 62.44 O ATOM 1808 CB ASN A 123 15.642 10.314 10.130 1.00 34.03 C ATOM 1809 CG ASN A 123 16.661 9.805 9.130 1.00 51.43 C ATOM 1810 OD1 ASN A 123 17.513 10.552 8.653 1.00 2.31 O ATOM 1811 ND2 ASN A 123 16.594 8.521 8.823 1.00 50.52 N ATOM 0 H ASN A 123 14.706 10.853 12.356 1.00 13.13 H new ATOM 0 HA ASN A 123 17.264 11.311 11.112 1.00 60.10 H new ATOM 0 HB2 ASN A 123 15.321 9.490 10.767 1.00 34.03 H new ATOM 0 HB3 ASN A 123 14.760 10.667 9.596 1.00 34.03 H new ATOM 0 HD21 ASN A 123 17.265 8.117 8.169 1.00 50.52 H new ATOM 0 HD22 ASN A 123 15.872 7.934 9.240 1.00 50.52 H new ATOM 1818 N GLY A 124 14.746 13.346 10.564 1.00 51.00 N ATOM 1819 CA GLY A 124 14.439 14.682 10.085 1.00 1.44 C ATOM 1820 C GLY A 124 13.885 14.699 8.671 1.00 13.23 C ATOM 1821 O GLY A 124 14.507 15.255 7.766 1.00 4.32 O ATOM 0 H GLY A 124 13.985 12.886 11.063 1.00 51.00 H new ATOM 0 HA2 GLY A 124 13.716 15.144 10.757 1.00 1.44 H new ATOM 0 HA3 GLY A 124 15.343 15.290 10.121 1.00 1.44 H new ATOM 1825 N PHE A 125 12.721 14.090 8.474 1.00 21.03 N ATOM 1826 CA PHE A 125 12.081 14.081 7.171 1.00 41.25 C ATOM 1827 C PHE A 125 10.664 14.640 7.246 1.00 61.13 C ATOM 1828 O PHE A 125 10.010 14.558 8.285 1.00 64.53 O ATOM 1829 CB PHE A 125 12.048 12.669 6.610 1.00 3.43 C ATOM 1830 CG PHE A 125 13.372 12.191 6.086 1.00 44.32 C ATOM 1831 CD1 PHE A 125 13.964 12.809 4.996 1.00 54.14 C ATOM 1832 CD2 PHE A 125 14.022 11.121 6.677 1.00 42.51 C ATOM 1833 CE1 PHE A 125 15.178 12.370 4.505 1.00 35.00 C ATOM 1834 CE2 PHE A 125 15.236 10.679 6.192 1.00 34.54 C ATOM 1835 CZ PHE A 125 15.816 11.303 5.105 1.00 65.40 C ATOM 0 H PHE A 125 12.204 13.597 9.202 1.00 21.03 H new ATOM 0 HA PHE A 125 12.666 14.719 6.509 1.00 41.25 H new ATOM 0 HB2 PHE A 125 11.709 11.987 7.390 1.00 3.43 H new ATOM 0 HB3 PHE A 125 11.313 12.625 5.806 1.00 3.43 H new ATOM 0 HD1 PHE A 125 13.469 13.645 4.524 1.00 54.14 H new ATOM 0 HD2 PHE A 125 13.574 10.627 7.527 1.00 42.51 H new ATOM 0 HE1 PHE A 125 15.627 12.860 3.654 1.00 35.00 H new ATOM 0 HE2 PHE A 125 15.733 9.844 6.663 1.00 34.54 H new ATOM 0 HZ PHE A 125 16.766 10.957 4.725 1.00 65.40 H new ATOM 1845 N ASP A 126 10.196 15.179 6.129 1.00 71.13 N ATOM 1846 CA ASP A 126 8.883 15.815 6.054 1.00 31.52 C ATOM 1847 C ASP A 126 8.156 15.349 4.794 1.00 12.00 C ATOM 1848 O ASP A 126 8.779 15.183 3.746 1.00 12.53 O ATOM 1849 CB ASP A 126 9.053 17.338 6.041 1.00 3.23 C ATOM 1850 CG ASP A 126 7.740 18.096 6.034 1.00 2.52 C ATOM 1851 OD1 ASP A 126 7.153 18.274 4.947 1.00 3.43 O ATOM 1852 OD2 ASP A 126 7.305 18.545 7.117 1.00 23.31 O ATOM 0 H ASP A 126 10.713 15.189 5.250 1.00 71.13 H new ATOM 0 HA ASP A 126 8.289 15.533 6.924 1.00 31.52 H new ATOM 0 HB2 ASP A 126 9.631 17.638 6.915 1.00 3.23 H new ATOM 0 HB3 ASP A 126 9.632 17.623 5.163 1.00 3.23 H new ATOM 1857 N LEU A 127 6.851 15.127 4.895 1.00 1.51 N ATOM 1858 CA LEU A 127 6.077 14.616 3.767 1.00 75.11 C ATOM 1859 C LEU A 127 4.744 15.350 3.667 1.00 61.35 C ATOM 1860 O LEU A 127 4.308 15.981 4.628 1.00 30.24 O ATOM 1861 CB LEU A 127 5.834 13.114 3.938 1.00 4.22 C ATOM 1862 CG LEU A 127 5.525 12.338 2.660 1.00 50.21 C ATOM 1863 CD1 LEU A 127 6.685 12.440 1.680 1.00 32.14 C ATOM 1864 CD2 LEU A 127 5.233 10.885 2.993 1.00 72.32 C ATOM 0 H LEU A 127 6.307 15.292 5.742 1.00 1.51 H new ATOM 0 HA LEU A 127 6.641 14.784 2.849 1.00 75.11 H new ATOM 0 HB2 LEU A 127 6.716 12.674 4.403 1.00 4.22 H new ATOM 0 HB3 LEU A 127 5.005 12.977 4.633 1.00 4.22 H new ATOM 0 HG LEU A 127 4.643 12.773 2.189 1.00 50.21 H new ATOM 0 HD11 LEU A 127 6.447 11.881 0.775 1.00 32.14 H new ATOM 0 HD12 LEU A 127 6.856 13.486 1.426 1.00 32.14 H new ATOM 0 HD13 LEU A 127 7.584 12.026 2.136 1.00 32.14 H new ATOM 0 HD21 LEU A 127 5.014 10.339 2.076 1.00 72.32 H new ATOM 0 HD22 LEU A 127 6.101 10.442 3.481 1.00 72.32 H new ATOM 0 HD23 LEU A 127 4.374 10.831 3.662 1.00 72.32 H new ATOM 1876 N SER A 128 4.100 15.269 2.507 1.00 75.10 N ATOM 1877 CA SER A 128 2.810 15.918 2.305 1.00 12.02 C ATOM 1878 C SER A 128 1.688 15.138 2.991 1.00 61.22 C ATOM 1879 O SER A 128 0.636 15.697 3.301 1.00 51.32 O ATOM 1880 CB SER A 128 2.513 16.064 0.809 1.00 34.42 C ATOM 1881 OG SER A 128 1.361 16.861 0.586 1.00 73.21 O ATOM 0 H SER A 128 4.450 14.761 1.694 1.00 75.10 H new ATOM 0 HA SER A 128 2.860 16.910 2.754 1.00 12.02 H new ATOM 0 HB2 SER A 128 3.371 16.513 0.308 1.00 34.42 H new ATOM 0 HB3 SER A 128 2.366 15.078 0.368 1.00 34.42 H new ATOM 0 HG SER A 128 1.198 16.937 -0.377 1.00 73.21 H new ATOM 1887 N GLY A 129 1.912 13.851 3.235 1.00 21.02 N ATOM 1888 CA GLY A 129 0.897 13.050 3.902 1.00 75.52 C ATOM 1889 C GLY A 129 0.657 11.706 3.242 1.00 64.23 C ATOM 1890 O GLY A 129 -0.460 11.187 3.274 1.00 72.45 O ATOM 0 H GLY A 129 2.766 13.351 2.987 1.00 21.02 H new ATOM 0 HA2 GLY A 129 1.195 12.889 4.938 1.00 75.52 H new ATOM 0 HA3 GLY A 129 -0.039 13.608 3.923 1.00 75.52 H new ATOM 1894 N GLU A 130 1.702 11.135 2.657 1.00 10.44 N ATOM 1895 CA GLU A 130 1.595 9.845 1.986 1.00 31.23 C ATOM 1896 C GLU A 130 1.793 8.707 2.983 1.00 1.13 C ATOM 1897 O GLU A 130 2.877 8.557 3.546 1.00 45.02 O ATOM 1898 CB GLU A 130 2.656 9.728 0.885 1.00 41.02 C ATOM 1899 CG GLU A 130 2.700 10.909 -0.073 1.00 44.40 C ATOM 1900 CD GLU A 130 1.440 11.042 -0.897 1.00 65.24 C ATOM 1901 OE1 GLU A 130 1.240 10.222 -1.821 1.00 43.21 O ATOM 1902 OE2 GLU A 130 0.650 11.959 -0.633 1.00 14.21 O ATOM 0 H GLU A 130 2.635 11.546 2.633 1.00 10.44 H new ATOM 0 HA GLU A 130 0.600 9.775 1.546 1.00 31.23 H new ATOM 0 HB2 GLU A 130 3.635 9.617 1.351 1.00 41.02 H new ATOM 0 HB3 GLU A 130 2.470 8.819 0.313 1.00 41.02 H new ATOM 0 HG2 GLU A 130 2.856 11.826 0.495 1.00 44.40 H new ATOM 0 HG3 GLU A 130 3.555 10.798 -0.740 1.00 44.40 H new ATOM 1909 N ALA A 131 0.750 7.922 3.218 1.00 42.20 N ATOM 1910 CA ALA A 131 0.874 6.734 4.056 1.00 44.20 C ATOM 1911 C ALA A 131 0.244 5.539 3.347 1.00 52.55 C ATOM 1912 O ALA A 131 -0.865 5.637 2.834 1.00 55.32 O ATOM 1913 CB ALA A 131 0.218 6.972 5.405 1.00 21.42 C ATOM 0 H ALA A 131 -0.185 8.083 2.844 1.00 42.20 H new ATOM 0 HA ALA A 131 1.929 6.521 4.227 1.00 44.20 H new ATOM 0 HB1 ALA A 131 0.317 6.078 6.021 1.00 21.42 H new ATOM 0 HB2 ALA A 131 0.704 7.811 5.903 1.00 21.42 H new ATOM 0 HB3 ALA A 131 -0.839 7.198 5.261 1.00 21.42 H new ATOM 1919 N TYR A 132 0.955 4.427 3.286 1.00 34.14 N ATOM 1920 CA TYR A 132 0.428 3.241 2.629 1.00 61.15 C ATOM 1921 C TYR A 132 0.867 1.978 3.353 1.00 4.31 C ATOM 1922 O TYR A 132 2.000 1.880 3.813 1.00 54.13 O ATOM 1923 CB TYR A 132 0.858 3.187 1.153 1.00 32.43 C ATOM 1924 CG TYR A 132 2.336 2.930 0.933 1.00 74.32 C ATOM 1925 CD1 TYR A 132 3.245 3.979 0.858 1.00 14.20 C ATOM 1926 CD2 TYR A 132 2.822 1.633 0.801 1.00 32.21 C ATOM 1927 CE1 TYR A 132 4.593 3.741 0.662 1.00 43.45 C ATOM 1928 CE2 TYR A 132 4.166 1.388 0.603 1.00 11.50 C ATOM 1929 CZ TYR A 132 5.047 2.445 0.535 1.00 60.24 C ATOM 1930 OH TYR A 132 6.390 2.205 0.352 1.00 65.34 O ATOM 0 H TYR A 132 1.890 4.319 3.679 1.00 34.14 H new ATOM 0 HA TYR A 132 -0.660 3.300 2.666 1.00 61.15 H new ATOM 0 HB2 TYR A 132 0.288 2.405 0.651 1.00 32.43 H new ATOM 0 HB3 TYR A 132 0.592 4.131 0.676 1.00 32.43 H new ATOM 0 HD1 TYR A 132 2.893 4.995 0.954 1.00 14.20 H new ATOM 0 HD2 TYR A 132 2.134 0.802 0.854 1.00 32.21 H new ATOM 0 HE1 TYR A 132 5.287 4.567 0.609 1.00 43.45 H new ATOM 0 HE2 TYR A 132 4.525 0.374 0.502 1.00 11.50 H new ATOM 0 HH TYR A 132 6.543 1.240 0.282 1.00 65.34 H new ATOM 1940 N GLU A 133 -0.028 1.015 3.451 1.00 42.31 N ATOM 1941 CA GLU A 133 0.302 -0.267 4.048 1.00 62.41 C ATOM 1942 C GLU A 133 0.139 -1.384 3.024 1.00 40.10 C ATOM 1943 O GLU A 133 -0.616 -1.251 2.062 1.00 42.24 O ATOM 1944 CB GLU A 133 -0.548 -0.521 5.298 1.00 52.22 C ATOM 1945 CG GLU A 133 -2.040 -0.302 5.108 1.00 61.23 C ATOM 1946 CD GLU A 133 -2.806 -0.436 6.409 1.00 25.23 C ATOM 1947 OE1 GLU A 133 -2.771 -1.532 7.007 1.00 22.44 O ATOM 1948 OE2 GLU A 133 -3.459 0.546 6.834 1.00 55.30 O ATOM 0 H GLU A 133 -0.991 1.095 3.125 1.00 42.31 H new ATOM 0 HA GLU A 133 1.346 -0.248 4.362 1.00 62.41 H new ATOM 0 HB2 GLU A 133 -0.385 -1.546 5.629 1.00 52.22 H new ATOM 0 HB3 GLU A 133 -0.198 0.132 6.097 1.00 52.22 H new ATOM 0 HG2 GLU A 133 -2.210 0.689 4.688 1.00 61.23 H new ATOM 0 HG3 GLU A 133 -2.423 -1.024 4.386 1.00 61.23 H new ATOM 1955 N ILE A 134 0.877 -2.467 3.217 1.00 62.00 N ATOM 1956 CA ILE A 134 0.877 -3.575 2.270 1.00 4.03 C ATOM 1957 C ILE A 134 0.215 -4.801 2.885 1.00 72.51 C ATOM 1958 O ILE A 134 0.667 -5.296 3.915 1.00 65.21 O ATOM 1959 CB ILE A 134 2.318 -3.943 1.848 1.00 4.25 C ATOM 1960 CG1 ILE A 134 3.064 -2.694 1.362 1.00 72.33 C ATOM 1961 CG2 ILE A 134 2.298 -5.014 0.763 1.00 44.41 C ATOM 1962 CD1 ILE A 134 4.517 -2.947 1.012 1.00 53.30 C ATOM 0 H ILE A 134 1.486 -2.603 4.024 1.00 62.00 H new ATOM 0 HA ILE A 134 0.317 -3.256 1.391 1.00 4.03 H new ATOM 0 HB ILE A 134 2.844 -4.344 2.714 1.00 4.25 H new ATOM 0 HG12 ILE A 134 2.553 -2.295 0.486 1.00 72.33 H new ATOM 0 HG13 ILE A 134 3.014 -1.928 2.136 1.00 72.33 H new ATOM 0 HG21 ILE A 134 3.320 -5.262 0.477 1.00 44.41 H new ATOM 0 HG22 ILE A 134 1.801 -5.907 1.142 1.00 44.41 H new ATOM 0 HG23 ILE A 134 1.758 -4.640 -0.107 1.00 44.41 H new ATOM 0 HD11 ILE A 134 4.978 -2.018 0.677 1.00 53.30 H new ATOM 0 HD12 ILE A 134 5.044 -3.317 1.892 1.00 53.30 H new ATOM 0 HD13 ILE A 134 4.576 -3.689 0.216 1.00 53.30 H new ATOM 1974 N TYR A 135 -0.836 -5.300 2.246 1.00 71.23 N ATOM 1975 CA TYR A 135 -1.561 -6.444 2.775 1.00 30.32 C ATOM 1976 C TYR A 135 -1.140 -7.730 2.078 1.00 32.31 C ATOM 1977 O TYR A 135 -1.370 -7.912 0.884 1.00 25.51 O ATOM 1978 CB TYR A 135 -3.071 -6.247 2.637 1.00 42.44 C ATOM 1979 CG TYR A 135 -3.638 -5.210 3.578 1.00 61.55 C ATOM 1980 CD1 TYR A 135 -3.522 -5.359 4.956 1.00 34.50 C ATOM 1981 CD2 TYR A 135 -4.294 -4.088 3.094 1.00 52.53 C ATOM 1982 CE1 TYR A 135 -4.045 -4.420 5.821 1.00 31.42 C ATOM 1983 CE2 TYR A 135 -4.823 -3.145 3.953 1.00 13.42 C ATOM 1984 CZ TYR A 135 -4.696 -3.317 5.315 1.00 60.14 C ATOM 1985 OH TYR A 135 -5.216 -2.380 6.174 1.00 13.11 O ATOM 0 H TYR A 135 -1.202 -4.933 1.368 1.00 71.23 H new ATOM 0 HA TYR A 135 -1.315 -6.526 3.834 1.00 30.32 H new ATOM 0 HB2 TYR A 135 -3.298 -5.956 1.611 1.00 42.44 H new ATOM 0 HB3 TYR A 135 -3.570 -7.199 2.817 1.00 42.44 H new ATOM 0 HD1 TYR A 135 -3.014 -6.224 5.356 1.00 34.50 H new ATOM 0 HD2 TYR A 135 -4.393 -3.949 2.027 1.00 52.53 H new ATOM 0 HE1 TYR A 135 -3.944 -4.549 6.889 1.00 31.42 H new ATOM 0 HE2 TYR A 135 -5.333 -2.278 3.560 1.00 13.42 H new ATOM 0 HH TYR A 135 -4.594 -2.237 6.918 1.00 13.11 H new ATOM 1995 N LEU A 136 -0.511 -8.615 2.834 1.00 71.14 N ATOM 1996 CA LEU A 136 -0.094 -9.913 2.319 1.00 63.21 C ATOM 1997 C LEU A 136 -0.412 -10.993 3.344 1.00 43.14 C ATOM 1998 O LEU A 136 0.157 -12.084 3.324 1.00 41.22 O ATOM 1999 CB LEU A 136 1.408 -9.924 1.981 1.00 33.32 C ATOM 2000 CG LEU A 136 2.371 -9.694 3.157 1.00 14.54 C ATOM 2001 CD1 LEU A 136 3.772 -10.151 2.787 1.00 62.14 C ATOM 2002 CD2 LEU A 136 2.399 -8.225 3.558 1.00 14.12 C ATOM 0 H LEU A 136 -0.276 -8.458 3.814 1.00 71.14 H new ATOM 0 HA LEU A 136 -0.642 -10.112 1.398 1.00 63.21 H new ATOM 0 HB2 LEU A 136 1.649 -10.884 1.524 1.00 33.32 H new ATOM 0 HB3 LEU A 136 1.596 -9.157 1.230 1.00 33.32 H new ATOM 0 HG LEU A 136 2.014 -10.279 4.005 1.00 14.54 H new ATOM 0 HD11 LEU A 136 4.444 -9.982 3.629 1.00 62.14 H new ATOM 0 HD12 LEU A 136 3.756 -11.213 2.543 1.00 62.14 H new ATOM 0 HD13 LEU A 136 4.123 -9.586 1.924 1.00 62.14 H new ATOM 0 HD21 LEU A 136 3.088 -8.089 4.392 1.00 14.12 H new ATOM 0 HD22 LEU A 136 2.730 -7.623 2.712 1.00 14.12 H new ATOM 0 HD23 LEU A 136 1.399 -7.911 3.858 1.00 14.12 H new ATOM 2014 N ASP A 137 -1.344 -10.677 4.228 1.00 33.30 N ATOM 2015 CA ASP A 137 -1.697 -11.559 5.328 1.00 31.13 C ATOM 2016 C ASP A 137 -2.984 -12.317 5.026 1.00 65.31 C ATOM 2017 O ASP A 137 -3.619 -12.102 3.990 1.00 34.52 O ATOM 2018 CB ASP A 137 -1.869 -10.739 6.609 1.00 22.23 C ATOM 2019 CG ASP A 137 -3.098 -9.848 6.577 1.00 51.13 C ATOM 2020 OD1 ASP A 137 -3.280 -9.115 5.583 1.00 72.40 O ATOM 2021 OD2 ASP A 137 -3.893 -9.893 7.538 1.00 51.32 O ATOM 0 H ASP A 137 -1.875 -9.806 4.204 1.00 33.30 H new ATOM 0 HA ASP A 137 -0.894 -12.284 5.461 1.00 31.13 H new ATOM 0 HB2 ASP A 137 -1.938 -11.415 7.461 1.00 22.23 H new ATOM 0 HB3 ASP A 137 -0.983 -10.123 6.762 1.00 22.23 H new ATOM 2026 N ASN A 138 -3.349 -13.218 5.928 1.00 13.45 N ATOM 2027 CA ASN A 138 -4.616 -13.931 5.849 1.00 60.04 C ATOM 2028 C ASN A 138 -4.971 -14.495 7.225 1.00 25.34 C ATOM 2029 O ASN A 138 -4.687 -15.657 7.528 1.00 41.14 O ATOM 2030 CB ASN A 138 -4.563 -15.056 4.811 1.00 31.11 C ATOM 2031 CG ASN A 138 -5.927 -15.679 4.565 1.00 22.35 C ATOM 2032 OD1 ASN A 138 -6.958 -15.017 4.684 1.00 32.00 O ATOM 2033 ND2 ASN A 138 -5.942 -16.953 4.210 1.00 24.10 N ATOM 0 H ASN A 138 -2.777 -13.474 6.733 1.00 13.45 H new ATOM 0 HA ASN A 138 -5.386 -13.228 5.532 1.00 60.04 H new ATOM 0 HB2 ASN A 138 -4.171 -14.663 3.873 1.00 31.11 H new ATOM 0 HB3 ASN A 138 -3.870 -15.826 5.149 1.00 31.11 H new ATOM 0 HD21 ASN A 138 -6.829 -17.420 4.024 1.00 24.10 H new ATOM 0 HD22 ASN A 138 -5.066 -17.468 4.122 1.00 24.10 H new ATOM 2040 N PRO A 139 -5.553 -13.646 8.087 1.00 3.41 N ATOM 2041 CA PRO A 139 -5.902 -13.999 9.471 1.00 45.32 C ATOM 2042 C PRO A 139 -6.798 -15.229 9.573 1.00 21.51 C ATOM 2043 O PRO A 139 -7.488 -15.589 8.619 1.00 54.21 O ATOM 2044 CB PRO A 139 -6.654 -12.765 9.987 1.00 2.30 C ATOM 2045 CG PRO A 139 -7.001 -11.975 8.770 1.00 21.12 C ATOM 2046 CD PRO A 139 -5.912 -12.255 7.783 1.00 40.42 C ATOM 0 HA PRO A 139 -5.009 -14.252 10.043 1.00 45.32 H new ATOM 0 HB2 PRO A 139 -7.550 -13.053 10.537 1.00 2.30 H new ATOM 0 HB3 PRO A 139 -6.034 -12.184 10.669 1.00 2.30 H new ATOM 0 HG2 PRO A 139 -7.973 -12.270 8.375 1.00 21.12 H new ATOM 0 HG3 PRO A 139 -7.059 -10.911 8.997 1.00 21.12 H new ATOM 0 HD2 PRO A 139 -6.257 -12.141 6.755 1.00 40.42 H new ATOM 0 HD3 PRO A 139 -5.065 -11.581 7.912 1.00 40.42 H new ATOM 2054 N ALA A 140 -6.757 -15.864 10.747 1.00 32.41 N ATOM 2055 CA ALA A 140 -7.569 -17.040 11.078 1.00 51.31 C ATOM 2056 C ALA A 140 -7.045 -18.302 10.400 1.00 3.42 C ATOM 2057 O ALA A 140 -7.072 -19.386 10.986 1.00 42.02 O ATOM 2058 CB ALA A 140 -9.038 -16.818 10.746 1.00 3.21 C ATOM 0 H ALA A 140 -6.147 -15.570 11.510 1.00 32.41 H new ATOM 0 HA ALA A 140 -7.487 -17.186 12.155 1.00 51.31 H new ATOM 0 HB1 ALA A 140 -9.608 -17.710 11.005 1.00 3.21 H new ATOM 0 HB2 ALA A 140 -9.415 -15.968 11.315 1.00 3.21 H new ATOM 0 HB3 ALA A 140 -9.144 -16.616 9.680 1.00 3.21 H new ATOM 2064 N GLU A 141 -6.559 -18.162 9.178 1.00 62.11 N ATOM 2065 CA GLU A 141 -6.038 -19.304 8.438 1.00 40.03 C ATOM 2066 C GLU A 141 -4.555 -19.494 8.740 1.00 34.42 C ATOM 2067 O GLU A 141 -4.107 -20.600 9.045 1.00 51.45 O ATOM 2068 CB GLU A 141 -6.250 -19.125 6.933 1.00 32.22 C ATOM 2069 CG GLU A 141 -5.934 -20.379 6.131 1.00 73.31 C ATOM 2070 CD GLU A 141 -6.012 -20.158 4.638 1.00 31.50 C ATOM 2071 OE1 GLU A 141 -7.106 -20.327 4.058 1.00 31.12 O ATOM 2072 OE2 GLU A 141 -4.973 -19.822 4.033 1.00 42.02 O ATOM 0 H GLU A 141 -6.513 -17.274 8.678 1.00 62.11 H new ATOM 0 HA GLU A 141 -6.583 -20.193 8.756 1.00 40.03 H new ATOM 0 HB2 GLU A 141 -7.285 -18.835 6.750 1.00 32.22 H new ATOM 0 HB3 GLU A 141 -5.623 -18.307 6.579 1.00 32.22 H new ATOM 0 HG2 GLU A 141 -4.934 -20.727 6.390 1.00 73.31 H new ATOM 0 HG3 GLU A 141 -6.630 -21.169 6.413 1.00 73.31 H new ATOM 2079 N THR A 142 -3.801 -18.410 8.663 1.00 15.04 N ATOM 2080 CA THR A 142 -2.384 -18.450 8.975 1.00 72.21 C ATOM 2081 C THR A 142 -2.126 -17.635 10.243 1.00 10.21 C ATOM 2082 O THR A 142 -2.927 -16.764 10.593 1.00 3.40 O ATOM 2083 CB THR A 142 -1.533 -17.921 7.793 1.00 54.12 C ATOM 2084 OG1 THR A 142 -0.153 -18.256 7.974 1.00 34.24 O ATOM 2085 CG2 THR A 142 -1.663 -16.414 7.635 1.00 24.33 C ATOM 0 H THR A 142 -4.148 -17.491 8.387 1.00 15.04 H new ATOM 0 HA THR A 142 -2.088 -19.485 9.146 1.00 72.21 H new ATOM 0 HB THR A 142 -1.912 -18.399 6.890 1.00 54.12 H new ATOM 0 HG1 THR A 142 0.368 -17.915 7.217 1.00 34.24 H new ATOM 0 HG21 THR A 142 -1.052 -16.082 6.796 1.00 24.33 H new ATOM 0 HG22 THR A 142 -2.706 -16.156 7.449 1.00 24.33 H new ATOM 0 HG23 THR A 142 -1.325 -15.922 8.547 1.00 24.33 H new ATOM 2093 N ALA A 143 -1.036 -17.925 10.938 1.00 0.43 N ATOM 2094 CA ALA A 143 -0.757 -17.273 12.208 1.00 1.34 C ATOM 2095 C ALA A 143 -0.285 -15.836 12.002 1.00 32.44 C ATOM 2096 O ALA A 143 0.429 -15.537 11.043 1.00 60.10 O ATOM 2097 CB ALA A 143 0.273 -18.069 12.990 1.00 72.54 C ATOM 0 H ALA A 143 -0.334 -18.604 10.645 1.00 0.43 H new ATOM 0 HA ALA A 143 -1.683 -17.237 12.782 1.00 1.34 H new ATOM 0 HB1 ALA A 143 0.474 -17.571 13.939 1.00 72.54 H new ATOM 0 HB2 ALA A 143 -0.110 -19.072 13.180 1.00 72.54 H new ATOM 0 HB3 ALA A 143 1.195 -18.136 12.413 1.00 72.54 H new ATOM 2103 N PRO A 144 -0.675 -14.931 12.912 1.00 41.54 N ATOM 2104 CA PRO A 144 -0.338 -13.505 12.818 1.00 33.43 C ATOM 2105 C PRO A 144 1.163 -13.246 12.877 1.00 24.43 C ATOM 2106 O PRO A 144 1.654 -12.251 12.346 1.00 13.30 O ATOM 2107 CB PRO A 144 -1.033 -12.889 14.035 1.00 24.35 C ATOM 2108 CG PRO A 144 -1.257 -14.025 14.970 1.00 30.22 C ATOM 2109 CD PRO A 144 -1.489 -15.225 14.103 1.00 22.11 C ATOM 0 HA PRO A 144 -0.658 -13.082 11.866 1.00 33.43 H new ATOM 0 HB2 PRO A 144 -0.415 -12.117 14.493 1.00 24.35 H new ATOM 0 HB3 PRO A 144 -1.975 -12.418 13.754 1.00 24.35 H new ATOM 0 HG2 PRO A 144 -0.395 -14.173 15.620 1.00 30.22 H new ATOM 0 HG3 PRO A 144 -2.115 -13.837 15.616 1.00 30.22 H new ATOM 0 HD2 PRO A 144 -1.171 -16.145 14.593 1.00 22.11 H new ATOM 0 HD3 PRO A 144 -2.543 -15.345 13.853 1.00 22.11 H new ATOM 2117 N ASP A 145 1.890 -14.154 13.513 1.00 73.24 N ATOM 2118 CA ASP A 145 3.336 -14.028 13.630 1.00 44.13 C ATOM 2119 C ASP A 145 4.019 -14.563 12.378 1.00 21.30 C ATOM 2120 O ASP A 145 5.230 -14.411 12.201 1.00 75.35 O ATOM 2121 CB ASP A 145 3.849 -14.763 14.872 1.00 11.23 C ATOM 2122 CG ASP A 145 3.711 -16.266 14.768 1.00 5.22 C ATOM 2123 OD1 ASP A 145 2.568 -16.756 14.695 1.00 15.12 O ATOM 2124 OD2 ASP A 145 4.748 -16.963 14.777 1.00 42.55 O ATOM 0 H ASP A 145 1.502 -14.987 13.956 1.00 73.24 H new ATOM 0 HA ASP A 145 3.578 -12.970 13.735 1.00 44.13 H new ATOM 0 HB2 ASP A 145 4.897 -14.510 15.030 1.00 11.23 H new ATOM 0 HB3 ASP A 145 3.301 -14.413 15.747 1.00 11.23 H new ATOM 2129 N GLN A 146 3.236 -15.177 11.503 1.00 31.33 N ATOM 2130 CA GLN A 146 3.756 -15.687 10.247 1.00 14.05 C ATOM 2131 C GLN A 146 3.501 -14.679 9.145 1.00 3.44 C ATOM 2132 O GLN A 146 4.295 -14.542 8.212 1.00 32.01 O ATOM 2133 CB GLN A 146 3.109 -17.022 9.887 1.00 5.34 C ATOM 2134 CG GLN A 146 3.475 -18.153 10.829 1.00 32.55 C ATOM 2135 CD GLN A 146 2.850 -19.465 10.407 1.00 72.34 C ATOM 2136 OE1 GLN A 146 1.749 -19.806 10.834 1.00 44.22 O ATOM 2137 NE2 GLN A 146 3.537 -20.205 9.553 1.00 14.44 N ATOM 0 H GLN A 146 2.238 -15.333 11.642 1.00 31.33 H new ATOM 0 HA GLN A 146 4.828 -15.847 10.358 1.00 14.05 H new ATOM 0 HB2 GLN A 146 2.026 -16.901 9.883 1.00 5.34 H new ATOM 0 HB3 GLN A 146 3.403 -17.296 8.874 1.00 5.34 H new ATOM 0 HG2 GLN A 146 4.559 -18.261 10.862 1.00 32.55 H new ATOM 0 HG3 GLN A 146 3.149 -17.904 11.839 1.00 32.55 H new ATOM 0 HE21 GLN A 146 4.448 -19.888 9.221 1.00 14.44 H new ATOM 0 HE22 GLN A 146 3.156 -21.093 9.226 1.00 14.44 H new ATOM 2146 N LEU A 147 2.396 -13.962 9.263 1.00 35.52 N ATOM 2147 CA LEU A 147 2.053 -12.959 8.283 1.00 1.30 C ATOM 2148 C LEU A 147 2.763 -11.652 8.609 1.00 72.00 C ATOM 2149 O LEU A 147 2.407 -10.935 9.540 1.00 41.24 O ATOM 2150 CB LEU A 147 0.529 -12.798 8.177 1.00 73.20 C ATOM 2151 CG LEU A 147 -0.246 -12.609 9.488 1.00 72.32 C ATOM 2152 CD1 LEU A 147 -0.528 -11.138 9.751 1.00 50.44 C ATOM 2153 CD2 LEU A 147 -1.548 -13.392 9.450 1.00 43.42 C ATOM 0 H LEU A 147 1.727 -14.059 10.027 1.00 35.52 H new ATOM 0 HA LEU A 147 2.397 -13.279 7.300 1.00 1.30 H new ATOM 0 HB2 LEU A 147 0.323 -11.941 7.536 1.00 73.20 H new ATOM 0 HB3 LEU A 147 0.130 -13.678 7.672 1.00 73.20 H new ATOM 0 HG LEU A 147 0.373 -12.988 10.302 1.00 72.32 H new ATOM 0 HD11 LEU A 147 -1.078 -11.035 10.686 1.00 50.44 H new ATOM 0 HD12 LEU A 147 0.414 -10.594 9.822 1.00 50.44 H new ATOM 0 HD13 LEU A 147 -1.122 -10.730 8.934 1.00 50.44 H new ATOM 0 HD21 LEU A 147 -2.087 -13.248 10.387 1.00 43.42 H new ATOM 0 HD22 LEU A 147 -2.161 -13.039 8.621 1.00 43.42 H new ATOM 0 HD23 LEU A 147 -1.331 -14.452 9.315 1.00 43.42 H new ATOM 2165 N ARG A 148 3.818 -11.380 7.860 1.00 75.54 N ATOM 2166 CA ARG A 148 4.620 -10.197 8.095 1.00 23.31 C ATOM 2167 C ARG A 148 4.087 -9.032 7.275 1.00 4.32 C ATOM 2168 O ARG A 148 4.328 -8.926 6.070 1.00 52.23 O ATOM 2169 CB ARG A 148 6.093 -10.489 7.783 1.00 61.14 C ATOM 2170 CG ARG A 148 6.322 -11.156 6.434 1.00 12.32 C ATOM 2171 CD ARG A 148 7.689 -11.816 6.367 1.00 3.20 C ATOM 2172 NE ARG A 148 7.806 -12.921 7.322 1.00 43.11 N ATOM 2173 CZ ARG A 148 8.893 -13.684 7.457 1.00 62.04 C ATOM 2174 NH1 ARG A 148 9.972 -13.457 6.722 1.00 2.23 N ATOM 2175 NH2 ARG A 148 8.899 -14.675 8.339 1.00 2.30 N ATOM 0 H ARG A 148 4.137 -11.963 7.086 1.00 75.54 H new ATOM 0 HA ARG A 148 4.555 -9.917 9.146 1.00 23.31 H new ATOM 0 HB2 ARG A 148 6.652 -9.554 7.813 1.00 61.14 H new ATOM 0 HB3 ARG A 148 6.499 -11.129 8.566 1.00 61.14 H new ATOM 0 HG2 ARG A 148 5.547 -11.902 6.259 1.00 12.32 H new ATOM 0 HG3 ARG A 148 6.235 -10.414 5.640 1.00 12.32 H new ATOM 0 HD2 ARG A 148 7.864 -12.188 5.357 1.00 3.20 H new ATOM 0 HD3 ARG A 148 8.461 -11.075 6.572 1.00 3.20 H new ATOM 0 HE ARG A 148 7.006 -13.120 7.922 1.00 43.11 H new ATOM 0 HH11 ARG A 148 9.977 -12.694 6.046 1.00 2.23 H new ATOM 0 HH12 ARG A 148 10.798 -14.046 6.833 1.00 2.23 H new ATOM 0 HH21 ARG A 148 8.074 -14.853 8.912 1.00 2.30 H new ATOM 0 HH22 ARG A 148 9.728 -15.259 8.444 1.00 2.30 H new ATOM 2189 N THR A 149 3.369 -8.156 7.950 1.00 2.34 N ATOM 2190 CA THR A 149 2.688 -7.056 7.304 1.00 63.30 C ATOM 2191 C THR A 149 3.463 -5.764 7.526 1.00 73.11 C ATOM 2192 O THR A 149 3.921 -5.496 8.630 1.00 43.22 O ATOM 2193 CB THR A 149 1.264 -6.921 7.870 1.00 3.32 C ATOM 2194 OG1 THR A 149 0.739 -8.228 8.144 1.00 62.43 O ATOM 2195 CG2 THR A 149 0.347 -6.218 6.882 1.00 41.32 C ATOM 0 H THR A 149 3.243 -8.188 8.962 1.00 2.34 H new ATOM 0 HA THR A 149 2.628 -7.252 6.233 1.00 63.30 H new ATOM 0 HB THR A 149 1.312 -6.329 8.784 1.00 3.32 H new ATOM 0 HG1 THR A 149 -0.168 -8.147 8.507 1.00 62.43 H new ATOM 0 HG21 THR A 149 -0.653 -6.136 7.308 1.00 41.32 H new ATOM 0 HG22 THR A 149 0.734 -5.221 6.672 1.00 41.32 H new ATOM 0 HG23 THR A 149 0.301 -6.792 5.956 1.00 41.32 H new ATOM 2203 N ARG A 150 3.625 -4.964 6.487 1.00 12.25 N ATOM 2204 CA ARG A 150 4.450 -3.770 6.596 1.00 44.03 C ATOM 2205 C ARG A 150 3.708 -2.530 6.130 1.00 21.31 C ATOM 2206 O ARG A 150 3.026 -2.539 5.105 1.00 34.30 O ATOM 2207 CB ARG A 150 5.776 -3.921 5.828 1.00 74.11 C ATOM 2208 CG ARG A 150 5.645 -4.191 4.331 1.00 30.45 C ATOM 2209 CD ARG A 150 5.185 -5.613 4.046 1.00 71.14 C ATOM 2210 NE ARG A 150 5.655 -6.092 2.750 1.00 12.35 N ATOM 2211 CZ ARG A 150 6.417 -7.175 2.607 1.00 11.25 C ATOM 2212 NH1 ARG A 150 6.706 -7.921 3.667 1.00 31.42 N ATOM 2213 NH2 ARG A 150 6.869 -7.525 1.408 1.00 10.45 N ATOM 0 H ARG A 150 3.204 -5.114 5.570 1.00 12.25 H new ATOM 0 HA ARG A 150 4.683 -3.648 7.654 1.00 44.03 H new ATOM 0 HB2 ARG A 150 6.360 -3.011 5.965 1.00 74.11 H new ATOM 0 HB3 ARG A 150 6.345 -4.735 6.277 1.00 74.11 H new ATOM 0 HG2 ARG A 150 4.936 -3.487 3.896 1.00 30.45 H new ATOM 0 HG3 ARG A 150 6.605 -4.017 3.846 1.00 30.45 H new ATOM 0 HD2 ARG A 150 5.549 -6.276 4.831 1.00 71.14 H new ATOM 0 HD3 ARG A 150 4.096 -5.654 4.074 1.00 71.14 H new ATOM 0 HE ARG A 150 5.387 -5.573 1.914 1.00 12.35 H new ATOM 0 HH11 ARG A 150 6.345 -7.664 4.586 1.00 31.42 H new ATOM 0 HH12 ARG A 150 7.289 -8.751 3.563 1.00 31.42 H new ATOM 0 HH21 ARG A 150 6.633 -6.963 0.590 1.00 10.45 H new ATOM 0 HH22 ARG A 150 7.452 -8.356 1.305 1.00 10.45 H new ATOM 2227 N VAL A 151 3.851 -1.469 6.902 1.00 70.52 N ATOM 2228 CA VAL A 151 3.229 -0.198 6.594 1.00 3.10 C ATOM 2229 C VAL A 151 4.306 0.850 6.346 1.00 35.42 C ATOM 2230 O VAL A 151 5.400 0.775 6.908 1.00 20.24 O ATOM 2231 CB VAL A 151 2.298 0.270 7.741 1.00 41.55 C ATOM 2232 CG1 VAL A 151 3.079 0.532 9.019 1.00 42.02 C ATOM 2233 CG2 VAL A 151 1.507 1.504 7.334 1.00 52.34 C ATOM 0 H VAL A 151 4.402 -1.466 7.760 1.00 70.52 H new ATOM 0 HA VAL A 151 2.621 -0.325 5.698 1.00 3.10 H new ATOM 0 HB VAL A 151 1.593 -0.538 7.939 1.00 41.55 H new ATOM 0 HG11 VAL A 151 2.395 0.859 9.803 1.00 42.02 H new ATOM 0 HG12 VAL A 151 3.580 -0.383 9.333 1.00 42.02 H new ATOM 0 HG13 VAL A 151 3.822 1.309 8.839 1.00 42.02 H new ATOM 0 HG21 VAL A 151 0.862 1.811 8.157 1.00 52.34 H new ATOM 0 HG22 VAL A 151 2.195 2.314 7.091 1.00 52.34 H new ATOM 0 HG23 VAL A 151 0.896 1.273 6.461 1.00 52.34 H new ATOM 2243 N SER A 152 4.020 1.793 5.480 1.00 2.14 N ATOM 2244 CA SER A 152 4.892 2.922 5.278 1.00 51.34 C ATOM 2245 C SER A 152 4.121 4.181 5.640 1.00 21.42 C ATOM 2246 O SER A 152 3.078 4.472 5.056 1.00 62.32 O ATOM 2247 CB SER A 152 5.382 2.966 3.831 1.00 62.33 C ATOM 2248 OG SER A 152 6.473 3.856 3.679 1.00 71.42 O ATOM 0 H SER A 152 3.181 1.799 4.900 1.00 2.14 H new ATOM 0 HA SER A 152 5.775 2.840 5.912 1.00 51.34 H new ATOM 0 HB2 SER A 152 5.680 1.966 3.516 1.00 62.33 H new ATOM 0 HB3 SER A 152 4.565 3.275 3.179 1.00 62.33 H new ATOM 0 HG SER A 152 6.769 4.165 4.561 1.00 71.42 H new ATOM 2254 N LEU A 153 4.629 4.911 6.610 1.00 34.23 N ATOM 2255 CA LEU A 153 3.874 5.989 7.219 1.00 64.44 C ATOM 2256 C LEU A 153 4.320 7.342 6.688 1.00 11.50 C ATOM 2257 O LEU A 153 5.381 7.471 6.072 1.00 41.04 O ATOM 2258 CB LEU A 153 4.049 5.930 8.734 1.00 75.35 C ATOM 2259 CG LEU A 153 2.758 5.922 9.570 1.00 52.32 C ATOM 2260 CD1 LEU A 153 2.028 7.252 9.472 1.00 40.13 C ATOM 2261 CD2 LEU A 153 1.846 4.786 9.134 1.00 60.11 C ATOM 0 H LEU A 153 5.564 4.778 6.996 1.00 34.23 H new ATOM 0 HA LEU A 153 2.821 5.867 6.966 1.00 64.44 H new ATOM 0 HB2 LEU A 153 4.620 5.034 8.978 1.00 75.35 H new ATOM 0 HB3 LEU A 153 4.651 6.785 9.042 1.00 75.35 H new ATOM 0 HG LEU A 153 3.038 5.767 10.612 1.00 52.32 H new ATOM 0 HD11 LEU A 153 1.120 7.214 10.074 1.00 40.13 H new ATOM 0 HD12 LEU A 153 2.674 8.049 9.840 1.00 40.13 H new ATOM 0 HD13 LEU A 153 1.766 7.448 8.432 1.00 40.13 H new ATOM 0 HD21 LEU A 153 0.938 4.797 9.737 1.00 60.11 H new ATOM 0 HD22 LEU A 153 1.585 4.912 8.083 1.00 60.11 H new ATOM 0 HD23 LEU A 153 2.360 3.834 9.269 1.00 60.11 H new ATOM 2273 N MET A 154 3.491 8.335 6.942 1.00 12.42 N ATOM 2274 CA MET A 154 3.751 9.702 6.543 1.00 12.24 C ATOM 2275 C MET A 154 4.931 10.281 7.313 1.00 70.40 C ATOM 2276 O MET A 154 4.946 10.267 8.543 1.00 44.25 O ATOM 2277 CB MET A 154 2.502 10.545 6.813 1.00 11.31 C ATOM 2278 CG MET A 154 2.685 12.030 6.552 1.00 71.31 C ATOM 2279 SD MET A 154 1.320 13.021 7.191 1.00 21.30 S ATOM 2280 CE MET A 154 1.489 12.714 8.949 1.00 34.43 C ATOM 0 H MET A 154 2.608 8.213 7.437 1.00 12.42 H new ATOM 0 HA MET A 154 3.996 9.717 5.481 1.00 12.24 H new ATOM 0 HB2 MET A 154 1.687 10.176 6.191 1.00 11.31 H new ATOM 0 HB3 MET A 154 2.200 10.404 7.851 1.00 11.31 H new ATOM 0 HG2 MET A 154 3.616 12.363 7.010 1.00 71.31 H new ATOM 0 HG3 MET A 154 2.779 12.197 5.479 1.00 71.31 H new ATOM 0 HE1 MET A 154 1.430 13.658 9.491 1.00 34.43 H new ATOM 0 HE2 MET A 154 0.688 12.054 9.282 1.00 34.43 H new ATOM 0 HE3 MET A 154 2.452 12.243 9.145 1.00 34.43 H new ATOM 2290 N LEU A 155 5.926 10.764 6.582 1.00 71.24 N ATOM 2291 CA LEU A 155 6.988 11.560 7.178 1.00 44.10 C ATOM 2292 C LEU A 155 6.393 12.893 7.610 1.00 51.43 C ATOM 2293 O LEU A 155 5.341 13.273 7.100 1.00 13.13 O ATOM 2294 CB LEU A 155 8.133 11.757 6.180 1.00 75.01 C ATOM 2295 CG LEU A 155 8.822 10.461 5.736 1.00 43.40 C ATOM 2296 CD1 LEU A 155 9.818 10.728 4.615 1.00 61.03 C ATOM 2297 CD2 LEU A 155 9.514 9.797 6.918 1.00 43.11 C ATOM 0 H LEU A 155 6.019 10.618 5.577 1.00 71.24 H new ATOM 0 HA LEU A 155 7.405 11.050 8.046 1.00 44.10 H new ATOM 0 HB2 LEU A 155 7.745 12.268 5.298 1.00 75.01 H new ATOM 0 HB3 LEU A 155 8.878 12.415 6.627 1.00 75.01 H new ATOM 0 HG LEU A 155 8.058 9.784 5.353 1.00 43.40 H new ATOM 0 HD11 LEU A 155 10.292 9.792 4.319 1.00 61.03 H new ATOM 0 HD12 LEU A 155 9.296 11.157 3.759 1.00 61.03 H new ATOM 0 HD13 LEU A 155 10.579 11.426 4.963 1.00 61.03 H new ATOM 0 HD21 LEU A 155 9.998 8.878 6.587 1.00 43.11 H new ATOM 0 HD22 LEU A 155 10.263 10.474 7.329 1.00 43.11 H new ATOM 0 HD23 LEU A 155 8.777 9.562 7.686 1.00 43.11 H new ATOM 2309 N HIS A 156 7.080 13.611 8.502 1.00 23.02 N ATOM 2310 CA HIS A 156 6.483 14.732 9.241 1.00 41.32 C ATOM 2311 C HIS A 156 5.581 14.171 10.340 1.00 13.42 C ATOM 2312 O HIS A 156 4.739 13.311 10.082 1.00 1.14 O ATOM 2313 CB HIS A 156 5.705 15.682 8.308 1.00 10.15 C ATOM 2314 CG HIS A 156 5.017 16.827 8.991 1.00 4.12 C ATOM 2315 ND1 HIS A 156 5.529 18.100 9.006 1.00 45.33 N ATOM 2316 CD2 HIS A 156 3.835 16.895 9.650 1.00 74.54 C ATOM 2317 CE1 HIS A 156 4.697 18.902 9.641 1.00 41.43 C ATOM 2318 NE2 HIS A 156 3.656 18.198 10.041 1.00 2.31 N ATOM 0 H HIS A 156 8.058 13.436 8.733 1.00 23.02 H new ATOM 0 HA HIS A 156 7.279 15.326 9.691 1.00 41.32 H new ATOM 0 HB2 HIS A 156 6.396 16.084 7.567 1.00 10.15 H new ATOM 0 HB3 HIS A 156 4.958 15.102 7.766 1.00 10.15 H new ATOM 0 HD1 HIS A 156 6.416 18.382 8.590 1.00 45.33 H new ATOM 0 HD2 HIS A 156 3.158 16.074 9.834 1.00 74.54 H new ATOM 0 HE1 HIS A 156 4.844 19.959 9.806 1.00 41.43 H new ATOM 2327 N GLU A 157 5.780 14.653 11.565 1.00 65.24 N ATOM 2328 CA GLU A 157 5.087 14.120 12.739 1.00 2.21 C ATOM 2329 C GLU A 157 3.579 14.039 12.523 1.00 62.55 C ATOM 2330 O GLU A 157 2.956 14.978 12.020 1.00 32.12 O ATOM 2331 CB GLU A 157 5.405 14.961 13.974 1.00 21.42 C ATOM 2332 CG GLU A 157 6.866 14.891 14.393 1.00 65.55 C ATOM 2333 CD GLU A 157 7.166 15.743 15.605 1.00 21.54 C ATOM 2334 OE1 GLU A 157 6.901 15.287 16.735 1.00 62.42 O ATOM 2335 OE2 GLU A 157 7.662 16.876 15.436 1.00 5.55 O ATOM 0 H GLU A 157 6.421 15.419 11.773 1.00 65.24 H new ATOM 0 HA GLU A 157 5.449 13.104 12.898 1.00 2.21 H new ATOM 0 HB2 GLU A 157 5.141 16.000 13.775 1.00 21.42 H new ATOM 0 HB3 GLU A 157 4.781 14.627 14.803 1.00 21.42 H new ATOM 0 HG2 GLU A 157 7.129 13.855 14.608 1.00 65.55 H new ATOM 0 HG3 GLU A 157 7.494 15.214 13.563 1.00 65.55 H new ATOM 2342 N SER A 158 3.017 12.899 12.909 1.00 4.53 N ATOM 2343 CA SER A 158 1.614 12.585 12.683 1.00 11.23 C ATOM 2344 C SER A 158 0.681 13.665 13.230 1.00 64.54 C ATOM 2345 O SER A 158 0.783 14.069 14.394 1.00 41.14 O ATOM 2346 CB SER A 158 1.297 11.237 13.333 1.00 4.24 C ATOM 2347 OG SER A 158 2.266 10.263 12.972 1.00 21.51 O ATOM 0 H SER A 158 3.529 12.161 13.392 1.00 4.53 H new ATOM 0 HA SER A 158 1.446 12.538 11.607 1.00 11.23 H new ATOM 0 HB2 SER A 158 1.272 11.348 14.417 1.00 4.24 H new ATOM 0 HB3 SER A 158 0.306 10.903 13.024 1.00 4.24 H new ATOM 0 HG SER A 158 2.046 9.409 13.399 1.00 21.51 H new ATOM 2353 N LEU A 159 -0.213 14.139 12.366 1.00 60.31 N ATOM 2354 CA LEU A 159 -1.243 15.090 12.761 1.00 13.42 C ATOM 2355 C LEU A 159 -2.317 14.374 13.566 1.00 54.13 C ATOM 2356 O LEU A 159 -2.782 14.874 14.590 1.00 51.04 O ATOM 2357 CB LEU A 159 -1.873 15.767 11.534 1.00 54.33 C ATOM 2358 CG LEU A 159 -0.993 16.787 10.797 1.00 65.10 C ATOM 2359 CD1 LEU A 159 0.172 16.107 10.094 1.00 73.35 C ATOM 2360 CD2 LEU A 159 -1.825 17.575 9.799 1.00 14.52 C ATOM 0 H LEU A 159 -0.243 13.876 11.381 1.00 60.31 H new ATOM 0 HA LEU A 159 -0.780 15.864 13.373 1.00 13.42 H new ATOM 0 HB2 LEU A 159 -2.164 14.991 10.826 1.00 54.33 H new ATOM 0 HB3 LEU A 159 -2.787 16.269 11.851 1.00 54.33 H new ATOM 0 HG LEU A 159 -0.582 17.474 11.537 1.00 65.10 H new ATOM 0 HD11 LEU A 159 0.775 16.856 9.582 1.00 73.35 H new ATOM 0 HD12 LEU A 159 0.786 15.586 10.829 1.00 73.35 H new ATOM 0 HD13 LEU A 159 -0.210 15.390 9.367 1.00 73.35 H new ATOM 0 HD21 LEU A 159 -1.189 18.295 9.283 1.00 14.52 H new ATOM 0 HD22 LEU A 159 -2.264 16.892 9.072 1.00 14.52 H new ATOM 0 HD23 LEU A 159 -2.619 18.104 10.325 1.00 14.52 H new ATOM 2372 N GLU A 160 -2.704 13.196 13.089 1.00 43.22 N ATOM 2373 CA GLU A 160 -3.631 12.342 13.812 1.00 23.24 C ATOM 2374 C GLU A 160 -2.985 11.885 15.117 1.00 12.53 C ATOM 2375 O GLU A 160 -1.938 11.234 15.111 1.00 61.22 O ATOM 2376 CB GLU A 160 -4.012 11.134 12.950 1.00 2.14 C ATOM 2377 CG GLU A 160 -5.037 10.218 13.596 1.00 45.11 C ATOM 2378 CD GLU A 160 -6.355 10.914 13.862 1.00 10.10 C ATOM 2379 OE1 GLU A 160 -7.232 10.889 12.976 1.00 43.21 O ATOM 2380 OE2 GLU A 160 -6.520 11.486 14.959 1.00 64.11 O ATOM 0 H GLU A 160 -2.386 12.812 12.199 1.00 43.22 H new ATOM 0 HA GLU A 160 -4.539 12.901 14.041 1.00 23.24 H new ATOM 0 HB2 GLU A 160 -4.405 11.489 11.997 1.00 2.14 H new ATOM 0 HB3 GLU A 160 -3.113 10.559 12.729 1.00 2.14 H new ATOM 0 HG2 GLU A 160 -5.209 9.358 12.949 1.00 45.11 H new ATOM 0 HG3 GLU A 160 -4.636 9.836 14.535 1.00 45.11 H new ATOM 2387 N HIS A 161 -3.606 12.233 16.232 1.00 2.11 N ATOM 2388 CA HIS A 161 -3.006 12.000 17.537 1.00 22.22 C ATOM 2389 C HIS A 161 -3.308 10.599 18.049 1.00 41.14 C ATOM 2390 O HIS A 161 -4.234 10.397 18.836 1.00 0.54 O ATOM 2391 CB HIS A 161 -3.481 13.048 18.547 1.00 32.14 C ATOM 2392 CG HIS A 161 -3.082 14.452 18.194 1.00 33.51 C ATOM 2393 ND1 HIS A 161 -3.970 15.391 17.717 1.00 24.30 N ATOM 2394 CD2 HIS A 161 -1.879 15.074 18.251 1.00 23.43 C ATOM 2395 CE1 HIS A 161 -3.334 16.526 17.495 1.00 1.01 C ATOM 2396 NE2 HIS A 161 -2.063 16.363 17.811 1.00 51.12 N ATOM 0 H HIS A 161 -4.524 12.677 16.261 1.00 2.11 H new ATOM 0 HA HIS A 161 -1.926 12.089 17.421 1.00 22.22 H new ATOM 0 HB2 HIS A 161 -4.567 12.997 18.626 1.00 32.14 H new ATOM 0 HB3 HIS A 161 -3.078 12.801 19.529 1.00 32.14 H new ATOM 0 HD2 HIS A 161 -0.948 14.637 18.581 1.00 23.43 H new ATOM 0 HE1 HIS A 161 -3.779 17.435 17.118 1.00 1.01 H new ATOM 0 HE2 HIS A 161 -1.337 17.076 17.740 1.00 51.12 H new ATOM 2405 N HIS A 162 -2.545 9.630 17.567 1.00 32.13 N ATOM 2406 CA HIS A 162 -2.605 8.269 18.084 1.00 63.11 C ATOM 2407 C HIS A 162 -1.284 7.912 18.742 1.00 24.22 C ATOM 2408 O HIS A 162 -0.248 7.870 18.081 1.00 33.24 O ATOM 2409 CB HIS A 162 -2.915 7.263 16.974 1.00 34.31 C ATOM 2410 CG HIS A 162 -4.374 7.085 16.699 1.00 72.33 C ATOM 2411 ND1 HIS A 162 -5.107 6.027 17.195 1.00 13.31 N ATOM 2412 CD2 HIS A 162 -5.238 7.825 15.968 1.00 41.00 C ATOM 2413 CE1 HIS A 162 -6.355 6.125 16.778 1.00 14.32 C ATOM 2414 NE2 HIS A 162 -6.459 7.207 16.032 1.00 52.34 N ATOM 0 H HIS A 162 -1.871 9.762 16.812 1.00 32.13 H new ATOM 0 HA HIS A 162 -3.409 8.222 18.818 1.00 63.11 H new ATOM 0 HB2 HIS A 162 -2.421 7.586 16.058 1.00 34.31 H new ATOM 0 HB3 HIS A 162 -2.487 6.298 17.244 1.00 34.31 H new ATOM 0 HD1 HIS A 162 -4.741 5.285 17.791 1.00 13.31 H new ATOM 0 HD2 HIS A 162 -5.008 8.735 15.433 1.00 41.00 H new ATOM 0 HE1 HIS A 162 -7.155 5.437 17.008 1.00 14.32 H new ATOM 2423 N HIS A 163 -1.314 7.693 20.047 1.00 25.04 N ATOM 2424 CA HIS A 163 -0.106 7.340 20.779 1.00 12.35 C ATOM 2425 C HIS A 163 -0.382 6.291 21.842 1.00 14.11 C ATOM 2426 O HIS A 163 -0.405 6.588 23.040 1.00 65.35 O ATOM 2427 CB HIS A 163 0.541 8.575 21.410 1.00 62.42 C ATOM 2428 CG HIS A 163 1.410 9.338 20.463 1.00 73.31 C ATOM 2429 ND1 HIS A 163 2.677 8.930 20.128 1.00 62.44 N ATOM 2430 CD2 HIS A 163 1.191 10.482 19.770 1.00 44.43 C ATOM 2431 CE1 HIS A 163 3.204 9.783 19.275 1.00 23.44 C ATOM 2432 NE2 HIS A 163 2.325 10.736 19.038 1.00 34.41 N ATOM 0 H HIS A 163 -2.156 7.753 20.619 1.00 25.04 H new ATOM 0 HA HIS A 163 0.591 6.915 20.057 1.00 12.35 H new ATOM 0 HB2 HIS A 163 -0.242 9.234 21.785 1.00 62.42 H new ATOM 0 HB3 HIS A 163 1.136 8.266 22.269 1.00 62.42 H new ATOM 0 HD2 HIS A 163 0.293 11.082 19.790 1.00 44.43 H new ATOM 0 HE1 HIS A 163 4.191 9.714 18.842 1.00 23.44 H new ATOM 0 HE2 HIS A 163 2.464 11.531 18.414 1.00 34.41 H new ATOM 2441 N HIS A 164 -0.624 5.073 21.400 1.00 22.52 N ATOM 2442 CA HIS A 164 -0.753 3.947 22.307 1.00 32.45 C ATOM 2443 C HIS A 164 0.440 3.020 22.139 1.00 13.14 C ATOM 2444 O HIS A 164 0.777 2.638 21.023 1.00 61.32 O ATOM 2445 CB HIS A 164 -2.052 3.178 22.047 1.00 23.44 C ATOM 2446 CG HIS A 164 -3.292 3.929 22.421 1.00 52.43 C ATOM 2447 ND1 HIS A 164 -4.125 4.524 21.499 1.00 72.22 N ATOM 2448 CD2 HIS A 164 -3.856 4.153 23.629 1.00 50.33 C ATOM 2449 CE1 HIS A 164 -5.142 5.082 22.123 1.00 11.52 C ATOM 2450 NE2 HIS A 164 -5.006 4.871 23.421 1.00 43.12 N ATOM 0 H HIS A 164 -0.736 4.836 20.414 1.00 22.52 H new ATOM 0 HA HIS A 164 -0.782 4.326 23.328 1.00 32.45 H new ATOM 0 HB2 HIS A 164 -2.102 2.918 20.990 1.00 23.44 H new ATOM 0 HB3 HIS A 164 -2.025 2.242 22.604 1.00 23.44 H new ATOM 0 HD1 HIS A 164 -3.977 4.531 20.490 1.00 72.22 H new ATOM 0 HD2 HIS A 164 -3.471 3.826 24.584 1.00 50.33 H new ATOM 0 HE1 HIS A 164 -5.951 5.621 21.653 1.00 11.52 H new ATOM 2459 N HIS A 165 1.098 2.689 23.239 1.00 44.23 N ATOM 2460 CA HIS A 165 2.208 1.750 23.193 1.00 52.32 C ATOM 2461 C HIS A 165 1.670 0.339 22.993 1.00 55.05 C ATOM 2462 O HIS A 165 1.719 -0.197 21.886 1.00 64.24 O ATOM 2463 CB HIS A 165 3.055 1.834 24.468 1.00 11.03 C ATOM 2464 CG HIS A 165 3.849 3.099 24.590 1.00 43.01 C ATOM 2465 ND1 HIS A 165 3.299 4.305 24.973 1.00 33.34 N ATOM 2466 CD2 HIS A 165 5.165 3.341 24.384 1.00 54.43 C ATOM 2467 CE1 HIS A 165 4.241 5.229 24.997 1.00 73.24 C ATOM 2468 NE2 HIS A 165 5.380 4.670 24.645 1.00 22.40 N ATOM 0 H HIS A 165 0.885 3.053 24.168 1.00 44.23 H new ATOM 0 HA HIS A 165 2.854 2.009 22.354 1.00 52.32 H new ATOM 0 HB2 HIS A 165 2.399 1.744 25.334 1.00 11.03 H new ATOM 0 HB3 HIS A 165 3.738 0.985 24.495 1.00 11.03 H new ATOM 0 HD2 HIS A 165 5.907 2.621 24.072 1.00 54.43 H new ATOM 0 HE1 HIS A 165 4.101 6.267 25.261 1.00 73.24 H new ATOM 0 HE2 HIS A 165 6.278 5.149 24.577 1.00 22.40 H new ATOM 2477 N HIS A 166 1.133 -0.243 24.060 1.00 3.51 N ATOM 2478 CA HIS A 166 0.468 -1.537 23.983 1.00 41.43 C ATOM 2479 C HIS A 166 -0.019 -1.952 25.361 1.00 52.44 C ATOM 2480 O HIS A 166 0.700 -2.711 26.040 1.00 37.14 O ATOM 2481 CB HIS A 166 1.397 -2.618 23.426 1.00 63.44 C ATOM 2482 CG HIS A 166 0.651 -3.763 22.826 1.00 31.55 C ATOM 2483 ND1 HIS A 166 0.422 -4.951 23.482 1.00 52.40 N ATOM 2484 CD2 HIS A 166 0.070 -3.887 21.613 1.00 41.41 C ATOM 2485 CE1 HIS A 166 -0.271 -5.754 22.698 1.00 3.41 C ATOM 2486 NE2 HIS A 166 -0.497 -5.131 21.559 1.00 21.10 N ATOM 2487 OXT HIS A 166 -1.105 -1.498 25.768 1.00 37.14 O ATOM 0 H HIS A 166 1.146 0.165 24.995 1.00 3.51 H new ATOM 0 HA HIS A 166 -0.378 -1.433 23.304 1.00 41.43 H new ATOM 0 HB2 HIS A 166 2.048 -2.178 22.671 1.00 63.44 H new ATOM 0 HB3 HIS A 166 2.039 -2.987 24.226 1.00 63.44 H new ATOM 0 HD2 HIS A 166 0.056 -3.142 20.831 1.00 41.41 H new ATOM 0 HE1 HIS A 166 -0.598 -6.753 22.947 1.00 3.41 H new ATOM 0 HE2 HIS A 166 -1.011 -5.514 20.766 1.00 21.10 H new TER 2496 HIS A 166