USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1169 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 81 THR OG1 : rot 56:sc= 1.26 USER MOD Set 1.2: A 86 HIS : no HE2:sc= -0.455 K(o=0.81,f=-1.8!) USER MOD Set 2.1: A 12 ASN : amide:sc= 0.114! C(o=1.2!,f=-6.2!) USER MOD Set 2.2: A 34 SER OG : rot -112:sc= 1.33 USER MOD Set 2.3: A 63 HIS : no HE2:sc= -0.24 K(o=1.2,f=-0.45) USER MOD Set 3.1: A 9 CYS SG : rot -68:sc= 0.334 USER MOD Set 3.2: A 14 CYS SG : rot 180:sc= 0.182 USER MOD Set 3.3: A 16 SER OG : rot -174:sc= 1.86 USER MOD Single : A 1 MET CE :methyl 180:sc=-0.00865 (180deg=-0.00865) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.606 K(o=0.61,f=-0.11) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 18 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot -171:sc= 1.24 USER MOD Single : A 27 HIS : no HE2:sc= 0.821 K(o=0.82,f=-2.9!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 81:sc= 1.07 USER MOD Single : A 51 SER OG : rot 57:sc= 1.23 USER MOD Single : A 56 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 57 GLN : amide:sc= 0.123 K(o=0.12,f=-0.45) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -0.0343 USER MOD Single : A 67 GLN : amide:sc= 1.22 K(o=1.2,f=-2.2) USER MOD Single : A 69 SER OG : rot 180:sc= 0.00247 USER MOD Single : A 73 CYS SG : rot 67:sc= 0.568 USER MOD Single : A 75 ASN : amide:sc= 1.26 K(o=1.3,f=-0.029) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -167:sc= -0.271 (180deg=-0.769) USER MOD Single : A 84 LYS NZ :NH3+ -164:sc= 1.15 (180deg=0.932) USER MOD Single : A 91 CYS SG : rot 78:sc= 0.292 USER MOD Single : A 93 MET CE :methyl 164:sc= 0 (180deg=-0.416) USER MOD Single : A 97 MET CE :methyl -177:sc= 0 (180deg=-0.01) USER MOD Single : A 100 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.15) USER MOD Single : A 102 MET CE :methyl 139:sc= -0.0895 (180deg=-0.692) USER MOD Single : A 106 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.2!) USER MOD Single : A 109 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.57) USER MOD Single : A 111 CYS SG : rot 87:sc= 0.24 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0056 USER MOD Single : A 123 THR OG1 : rot 100:sc= -0.446 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 134 SER OG : rot 84:sc= 1.2 USER MOD Single : A 137 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.53) USER MOD Single : A 140 GLN : amide:sc= 0.606 K(o=0.61,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0.955 K(o=0.96,f=-0.062) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.766 11.275 -14.459 1.00 0.00 N ATOM 2 CA MET A 1 -5.008 11.004 -13.021 1.00 0.00 C ATOM 3 C MET A 1 -5.187 9.496 -12.816 1.00 0.00 C ATOM 4 O MET A 1 -6.204 8.932 -13.225 1.00 0.00 O ATOM 5 CB MET A 1 -6.223 11.807 -12.500 1.00 0.00 C ATOM 6 CG MET A 1 -6.521 11.602 -11.006 1.00 0.00 C ATOM 7 SD MET A 1 -5.185 12.074 -9.871 1.00 0.00 S ATOM 8 CE MET A 1 -6.053 11.893 -8.284 1.00 0.00 C ATOM 0 H1 MET A 1 -4.644 12.298 -14.604 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.906 10.777 -14.766 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.578 10.941 -15.017 1.00 0.00 H new ATOM 0 HA MET A 1 -4.147 11.333 -12.440 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.048 12.867 -12.682 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.104 11.526 -13.077 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.412 12.175 -10.749 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.760 10.551 -10.842 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.376 12.145 -7.468 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.913 12.562 -8.261 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.391 10.863 -8.170 1.00 0.00 H new ATOM 18 N PHE A 2 -4.218 8.825 -12.183 1.00 0.00 N ATOM 19 CA PHE A 2 -4.281 7.395 -11.870 1.00 0.00 C ATOM 20 C PHE A 2 -5.138 7.185 -10.612 1.00 0.00 C ATOM 21 O PHE A 2 -4.652 6.788 -9.556 1.00 0.00 O ATOM 22 CB PHE A 2 -2.863 6.788 -11.810 1.00 0.00 C ATOM 23 CG PHE A 2 -1.818 7.529 -10.989 1.00 0.00 C ATOM 24 CD1 PHE A 2 -1.046 8.555 -11.573 1.00 0.00 C ATOM 25 CD2 PHE A 2 -1.582 7.169 -9.650 1.00 0.00 C ATOM 26 CE1 PHE A 2 -0.071 9.229 -10.815 1.00 0.00 C ATOM 27 CE2 PHE A 2 -0.602 7.836 -8.895 1.00 0.00 C ATOM 28 CZ PHE A 2 0.151 8.873 -9.474 1.00 0.00 C ATOM 0 H PHE A 2 -3.355 9.269 -11.869 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.781 6.843 -12.666 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.946 5.776 -11.414 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -2.490 6.702 -12.831 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.204 8.824 -12.607 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.158 6.374 -9.199 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.508 10.022 -11.265 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.427 7.552 -7.868 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.896 9.393 -8.891 1.00 0.00 H new ATOM 38 N ASN A 3 -6.433 7.515 -10.713 1.00 0.00 N ATOM 39 CA ASN A 3 -7.369 7.540 -9.586 1.00 0.00 C ATOM 40 C ASN A 3 -7.565 6.173 -8.917 1.00 0.00 C ATOM 41 O ASN A 3 -8.007 6.138 -7.771 1.00 0.00 O ATOM 42 CB ASN A 3 -8.730 8.091 -10.054 1.00 0.00 C ATOM 43 CG ASN A 3 -9.744 8.214 -8.911 1.00 0.00 C ATOM 44 OD1 ASN A 3 -10.636 7.386 -8.760 1.00 0.00 O ATOM 45 ND2 ASN A 3 -9.649 9.254 -8.095 1.00 0.00 N ATOM 0 H ASN A 3 -6.865 7.777 -11.599 1.00 0.00 H new ATOM 0 HA ASN A 3 -6.928 8.192 -8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -8.583 9.070 -10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.136 7.437 -10.826 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.320 9.369 -7.336 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.905 9.939 -8.226 1.00 0.00 H new ATOM 52 N ASN A 4 -7.241 5.069 -9.607 1.00 0.00 N ATOM 53 CA ASN A 4 -7.565 3.712 -9.166 1.00 0.00 C ATOM 54 C ASN A 4 -6.265 3.002 -8.805 1.00 0.00 C ATOM 55 O ASN A 4 -5.481 2.685 -9.705 1.00 0.00 O ATOM 56 CB ASN A 4 -8.301 2.932 -10.273 1.00 0.00 C ATOM 57 CG ASN A 4 -9.768 3.329 -10.410 1.00 0.00 C ATOM 58 OD1 ASN A 4 -10.092 4.462 -10.747 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.690 2.410 -10.167 1.00 0.00 N ATOM 0 H ASN A 4 -6.741 5.098 -10.496 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.225 3.761 -8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -7.795 3.098 -11.224 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.238 1.865 -10.061 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -11.679 2.643 -10.260 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -10.411 1.470 -9.887 1.00 0.00 H new ATOM 66 N ILE A 5 -6.055 2.729 -7.515 1.00 0.00 N ATOM 67 CA ILE A 5 -4.809 2.168 -6.992 1.00 0.00 C ATOM 68 C ILE A 5 -5.143 0.931 -6.152 1.00 0.00 C ATOM 69 O ILE A 5 -6.139 0.913 -5.427 1.00 0.00 O ATOM 70 CB ILE A 5 -4.064 3.249 -6.164 1.00 0.00 C ATOM 71 CG1 ILE A 5 -3.496 4.360 -7.080 1.00 0.00 C ATOM 72 CG2 ILE A 5 -2.898 2.711 -5.303 1.00 0.00 C ATOM 73 CD1 ILE A 5 -3.562 5.728 -6.415 1.00 0.00 C ATOM 0 H ILE A 5 -6.757 2.894 -6.794 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.148 1.863 -7.803 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.826 3.637 -5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -2.462 4.129 -7.334 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.056 4.383 -8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.436 3.535 -4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.279 1.977 -4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.156 2.241 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.154 6.481 -7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.599 5.971 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.980 5.713 -5.494 1.00 0.00 H new ATOM 85 N LEU A 6 -4.260 -0.066 -6.192 1.00 0.00 N ATOM 86 CA LEU A 6 -4.330 -1.233 -5.318 1.00 0.00 C ATOM 87 C LEU A 6 -2.992 -1.354 -4.609 1.00 0.00 C ATOM 88 O LEU A 6 -1.967 -1.479 -5.281 1.00 0.00 O ATOM 89 CB LEU A 6 -4.629 -2.482 -6.158 1.00 0.00 C ATOM 90 CG LEU A 6 -4.722 -3.791 -5.354 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.865 -3.743 -4.335 1.00 0.00 C ATOM 92 CD2 LEU A 6 -4.956 -4.965 -6.311 1.00 0.00 C ATOM 0 H LEU A 6 -3.470 -0.085 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.126 -1.131 -4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.569 -2.330 -6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.851 -2.590 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.784 -3.921 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.902 -4.683 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.697 -2.921 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.810 -3.590 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.022 -5.892 -5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.886 -4.809 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.127 -5.031 -7.016 1.00 0.00 H new ATOM 104 N VAL A 7 -2.992 -1.293 -3.277 1.00 0.00 N ATOM 105 CA VAL A 7 -1.768 -1.414 -2.494 1.00 0.00 C ATOM 106 C VAL A 7 -1.593 -2.878 -2.079 1.00 0.00 C ATOM 107 O VAL A 7 -2.587 -3.554 -1.795 1.00 0.00 O ATOM 108 CB VAL A 7 -1.748 -0.446 -1.293 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.289 -0.280 -0.842 1.00 0.00 C ATOM 110 CG2 VAL A 7 -2.311 0.950 -1.618 1.00 0.00 C ATOM 0 H VAL A 7 -3.834 -1.159 -2.717 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.916 -1.121 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.383 -0.877 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.246 0.401 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.114 -1.250 -0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.302 0.127 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.266 1.577 -0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.720 1.405 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.347 0.858 -1.944 1.00 0.00 H new ATOM 120 N VAL A 8 -0.348 -3.362 -2.037 1.00 0.00 N ATOM 121 CA VAL A 8 -0.062 -4.781 -1.876 1.00 0.00 C ATOM 122 C VAL A 8 1.099 -4.992 -0.898 1.00 0.00 C ATOM 123 O VAL A 8 2.133 -4.328 -1.019 1.00 0.00 O ATOM 124 CB VAL A 8 0.261 -5.408 -3.256 1.00 0.00 C ATOM 125 CG1 VAL A 8 0.119 -6.936 -3.188 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.630 -4.908 -4.407 1.00 0.00 C ATOM 0 H VAL A 8 0.485 -2.778 -2.114 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.941 -5.275 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 8 1.284 -5.100 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.348 -7.366 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.810 -7.333 -2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.902 -7.194 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.335 -5.398 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.672 -5.142 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.515 -3.829 -4.514 1.00 0.00 H new ATOM 136 N CYS A 9 0.958 -5.960 0.015 1.00 0.00 N ATOM 137 CA CYS A 9 2.059 -6.431 0.874 1.00 0.00 C ATOM 138 C CYS A 9 1.977 -7.959 1.018 1.00 0.00 C ATOM 139 O CYS A 9 1.172 -8.574 0.323 1.00 0.00 O ATOM 140 CB CYS A 9 2.121 -5.658 2.200 1.00 0.00 C ATOM 141 SG CYS A 9 0.702 -5.991 3.277 1.00 0.00 S ATOM 0 H CYS A 9 0.075 -6.443 0.182 1.00 0.00 H new ATOM 0 HA CYS A 9 3.018 -6.215 0.402 1.00 0.00 H new ATOM 0 HB2 CYS A 9 3.039 -5.921 2.725 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.169 -4.589 1.990 1.00 0.00 H new ATOM 0 HG CYS A 9 -0.373 -5.488 2.747 1.00 0.00 H new ATOM 147 N VAL A 10 2.839 -8.618 1.804 1.00 0.00 N ATOM 148 CA VAL A 10 2.840 -10.086 1.871 1.00 0.00 C ATOM 149 C VAL A 10 1.540 -10.575 2.527 1.00 0.00 C ATOM 150 O VAL A 10 0.690 -11.150 1.843 1.00 0.00 O ATOM 151 CB VAL A 10 4.098 -10.614 2.603 1.00 0.00 C ATOM 152 CG1 VAL A 10 4.164 -12.149 2.571 1.00 0.00 C ATOM 153 CG2 VAL A 10 5.387 -10.074 1.972 1.00 0.00 C ATOM 0 H VAL A 10 3.536 -8.165 2.395 1.00 0.00 H new ATOM 0 HA VAL A 10 2.881 -10.488 0.859 1.00 0.00 H new ATOM 0 HB VAL A 10 4.017 -10.266 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.059 -12.486 3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.282 -12.561 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.198 -12.490 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.249 -10.466 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.440 -10.386 0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 10 5.390 -8.985 2.026 1.00 0.00 H new ATOM 163 N GLY A 11 1.371 -10.322 3.832 1.00 0.00 N ATOM 164 CA GLY A 11 0.269 -10.892 4.609 1.00 0.00 C ATOM 165 C GLY A 11 -1.011 -10.066 4.528 1.00 0.00 C ATOM 166 O GLY A 11 -2.045 -10.505 5.030 1.00 0.00 O ATOM 0 H GLY A 11 1.992 -9.720 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.066 -11.902 4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.574 -10.977 5.652 1.00 0.00 H new ATOM 170 N ASN A 12 -0.940 -8.888 3.892 1.00 0.00 N ATOM 171 CA ASN A 12 -2.070 -8.006 3.578 1.00 0.00 C ATOM 172 C ASN A 12 -2.568 -7.198 4.770 1.00 0.00 C ATOM 173 O ASN A 12 -2.739 -5.991 4.636 1.00 0.00 O ATOM 174 CB ASN A 12 -3.256 -8.772 2.971 1.00 0.00 C ATOM 175 CG ASN A 12 -4.266 -7.901 2.243 1.00 0.00 C ATOM 176 OD1 ASN A 12 -5.014 -8.430 1.444 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.356 -6.600 2.443 1.00 0.00 N ATOM 0 H ASN A 12 -0.051 -8.508 3.568 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.668 -7.309 2.842 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.872 -9.518 2.276 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.769 -9.312 3.767 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.047 -6.052 1.930 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.735 -6.142 3.110 1.00 0.00 H new ATOM 184 N ILE A 13 -2.807 -7.844 5.909 1.00 0.00 N ATOM 185 CA ILE A 13 -3.500 -7.295 7.078 1.00 0.00 C ATOM 186 C ILE A 13 -2.889 -6.029 7.708 1.00 0.00 C ATOM 187 O ILE A 13 -3.492 -5.484 8.633 1.00 0.00 O ATOM 188 CB ILE A 13 -3.681 -8.418 8.130 1.00 0.00 C ATOM 189 CG1 ILE A 13 -2.324 -8.960 8.641 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.558 -9.551 7.558 1.00 0.00 C ATOM 191 CD1 ILE A 13 -2.453 -9.909 9.838 1.00 0.00 C ATOM 0 H ILE A 13 -2.510 -8.809 6.051 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.462 -6.940 6.707 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.190 -7.987 8.992 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -1.821 -9.482 7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -1.689 -8.120 8.921 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.677 -10.333 8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.537 -9.153 7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.081 -9.968 6.671 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -1.463 -10.249 10.141 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.927 -9.385 10.668 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.061 -10.769 9.557 1.00 0.00 H new ATOM 203 N CYS A 14 -1.728 -5.547 7.256 1.00 0.00 N ATOM 204 CA CYS A 14 -0.981 -4.492 7.933 1.00 0.00 C ATOM 205 C CYS A 14 -0.660 -3.325 6.998 1.00 0.00 C ATOM 206 O CYS A 14 -1.301 -2.275 7.086 1.00 0.00 O ATOM 207 CB CYS A 14 0.266 -5.106 8.598 1.00 0.00 C ATOM 208 SG CYS A 14 1.186 -6.201 7.464 1.00 0.00 S ATOM 0 H CYS A 14 -1.280 -5.883 6.404 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.599 -4.055 8.717 1.00 0.00 H new ATOM 0 HB2 CYS A 14 0.923 -4.307 8.941 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -0.036 -5.671 9.480 1.00 0.00 H new ATOM 0 HG CYS A 14 2.225 -6.686 8.077 1.00 0.00 H new ATOM 214 N ARG A 15 0.317 -3.470 6.098 1.00 0.00 N ATOM 215 CA ARG A 15 0.820 -2.331 5.330 1.00 0.00 C ATOM 216 C ARG A 15 -0.208 -1.865 4.302 1.00 0.00 C ATOM 217 O ARG A 15 -0.427 -0.659 4.202 1.00 0.00 O ATOM 218 CB ARG A 15 2.190 -2.646 4.699 1.00 0.00 C ATOM 219 CG ARG A 15 3.287 -2.826 5.766 1.00 0.00 C ATOM 220 CD ARG A 15 4.683 -3.060 5.166 1.00 0.00 C ATOM 221 NE ARG A 15 4.823 -4.388 4.536 1.00 0.00 N ATOM 222 CZ ARG A 15 5.843 -4.773 3.753 1.00 0.00 C ATOM 223 NH1 ARG A 15 6.910 -4.013 3.579 1.00 0.00 N ATOM 224 NH2 ARG A 15 5.815 -5.956 3.162 1.00 0.00 N ATOM 0 H ARG A 15 0.771 -4.358 5.885 1.00 0.00 H new ATOM 0 HA ARG A 15 0.977 -1.498 6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.114 -3.554 4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.471 -1.840 4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 15 3.315 -1.941 6.401 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.028 -3.669 6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.888 -2.288 4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.432 -2.955 5.951 1.00 0.00 H new ATOM 0 HE ARG A 15 4.084 -5.069 4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.973 -3.108 4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.670 -4.331 2.978 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.018 -6.577 3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.591 -6.247 2.567 1.00 0.00 H new ATOM 238 N SER A 16 -0.876 -2.777 3.587 1.00 0.00 N ATOM 239 CA SER A 16 -1.862 -2.397 2.579 1.00 0.00 C ATOM 240 C SER A 16 -2.995 -1.519 3.146 1.00 0.00 C ATOM 241 O SER A 16 -3.204 -0.441 2.590 1.00 0.00 O ATOM 242 CB SER A 16 -2.411 -3.628 1.849 1.00 0.00 C ATOM 243 OG SER A 16 -1.380 -4.498 1.430 1.00 0.00 O ATOM 0 H SER A 16 -0.749 -3.784 3.691 1.00 0.00 H new ATOM 0 HA SER A 16 -1.338 -1.779 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.094 -4.165 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.990 -3.308 0.983 1.00 0.00 H new ATOM 0 HG SER A 16 -1.762 -5.224 0.894 1.00 0.00 H new ATOM 249 N PRO A 17 -3.721 -1.882 4.228 1.00 0.00 N ATOM 250 CA PRO A 17 -4.781 -1.025 4.752 1.00 0.00 C ATOM 251 C PRO A 17 -4.237 0.266 5.367 1.00 0.00 C ATOM 252 O PRO A 17 -4.897 1.301 5.271 1.00 0.00 O ATOM 253 CB PRO A 17 -5.545 -1.857 5.785 1.00 0.00 C ATOM 254 CG PRO A 17 -4.548 -2.931 6.211 1.00 0.00 C ATOM 255 CD PRO A 17 -3.727 -3.152 4.942 1.00 0.00 C ATOM 0 HA PRO A 17 -5.437 -0.702 3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.861 -1.248 6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.445 -2.297 5.355 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.926 -2.599 7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -5.049 -3.844 6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.712 -3.465 5.186 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.165 -3.940 4.329 1.00 0.00 H new ATOM 263 N THR A 18 -3.042 0.240 5.966 1.00 0.00 N ATOM 264 CA THR A 18 -2.433 1.451 6.504 1.00 0.00 C ATOM 265 C THR A 18 -2.202 2.445 5.357 1.00 0.00 C ATOM 266 O THR A 18 -2.621 3.601 5.442 1.00 0.00 O ATOM 267 CB THR A 18 -1.143 1.084 7.261 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.422 0.137 8.273 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.505 2.298 7.938 1.00 0.00 C ATOM 0 H THR A 18 -2.483 -0.604 6.088 1.00 0.00 H new ATOM 0 HA THR A 18 -3.091 1.937 7.224 1.00 0.00 H new ATOM 0 HB THR A 18 -0.455 0.681 6.518 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.299 -0.768 7.917 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.401 1.990 8.459 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.254 3.045 7.185 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.207 2.726 8.654 1.00 0.00 H new ATOM 277 N ALA A 19 -1.605 1.981 4.255 1.00 0.00 N ATOM 278 CA ALA A 19 -1.366 2.805 3.083 1.00 0.00 C ATOM 279 C ALA A 19 -2.670 3.278 2.449 1.00 0.00 C ATOM 280 O ALA A 19 -2.773 4.456 2.118 1.00 0.00 O ATOM 281 CB ALA A 19 -0.574 1.993 2.068 1.00 0.00 C ATOM 0 H ALA A 19 -1.276 1.020 4.158 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.808 3.689 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.387 2.600 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.377 1.690 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.143 1.107 1.787 1.00 0.00 H new ATOM 287 N GLU A 20 -3.651 2.383 2.295 1.00 0.00 N ATOM 288 CA GLU A 20 -4.956 2.714 1.730 1.00 0.00 C ATOM 289 C GLU A 20 -5.532 3.919 2.467 1.00 0.00 C ATOM 290 O GLU A 20 -5.867 4.934 1.854 1.00 0.00 O ATOM 291 CB GLU A 20 -5.880 1.486 1.855 1.00 0.00 C ATOM 292 CG GLU A 20 -7.327 1.717 1.391 1.00 0.00 C ATOM 293 CD GLU A 20 -8.254 0.583 1.859 1.00 0.00 C ATOM 294 OE1 GLU A 20 -8.124 -0.546 1.335 1.00 0.00 O ATOM 295 OE2 GLU A 20 -9.096 0.823 2.760 1.00 0.00 O ATOM 0 H GLU A 20 -3.558 1.403 2.562 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.864 2.973 0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.454 0.668 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.894 1.164 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.688 2.669 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.355 1.787 0.304 1.00 0.00 H new ATOM 302 N ARG A 21 -5.617 3.827 3.795 1.00 0.00 N ATOM 303 CA ARG A 21 -6.267 4.859 4.582 1.00 0.00 C ATOM 304 C ARG A 21 -5.443 6.134 4.599 1.00 0.00 C ATOM 305 O ARG A 21 -6.031 7.211 4.568 1.00 0.00 O ATOM 306 CB ARG A 21 -6.549 4.335 5.997 1.00 0.00 C ATOM 307 CG ARG A 21 -7.542 3.171 6.004 1.00 0.00 C ATOM 308 CD ARG A 21 -8.954 3.590 5.588 1.00 0.00 C ATOM 309 NE ARG A 21 -9.649 2.430 5.015 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.506 1.619 5.627 1.00 0.00 C ATOM 311 NH1 ARG A 21 -10.967 1.879 6.843 1.00 0.00 N ATOM 312 NH2 ARG A 21 -10.881 0.517 5.001 1.00 0.00 N ATOM 0 H ARG A 21 -5.244 3.050 4.340 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.222 5.110 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.614 4.013 6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.941 5.147 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.186 2.392 5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.577 2.736 7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.503 3.970 6.450 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.907 4.399 4.859 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.452 2.223 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.665 2.720 7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.624 1.238 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.514 0.308 4.073 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.538 -0.124 5.446 1.00 0.00 H new ATOM 326 N LEU A 22 -4.113 6.043 4.613 1.00 0.00 N ATOM 327 CA LEU A 22 -3.264 7.226 4.538 1.00 0.00 C ATOM 328 C LEU A 22 -3.495 7.953 3.215 1.00 0.00 C ATOM 329 O LEU A 22 -3.641 9.176 3.212 1.00 0.00 O ATOM 330 CB LEU A 22 -1.787 6.834 4.678 1.00 0.00 C ATOM 331 CG LEU A 22 -1.337 6.559 6.124 1.00 0.00 C ATOM 332 CD1 LEU A 22 0.003 5.819 6.091 1.00 0.00 C ATOM 333 CD2 LEU A 22 -1.183 7.867 6.907 1.00 0.00 C ATOM 0 H LEU A 22 -3.603 5.162 4.676 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.523 7.895 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.601 5.944 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.171 7.632 4.264 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.093 5.952 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.333 5.618 7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.115 4.877 5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.746 6.434 5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.864 7.646 7.926 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.437 8.496 6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.138 8.391 6.931 1.00 0.00 H new ATOM 345 N LEU A 23 -3.575 7.222 2.098 1.00 0.00 N ATOM 346 CA LEU A 23 -3.868 7.823 0.803 1.00 0.00 C ATOM 347 C LEU A 23 -5.247 8.476 0.829 1.00 0.00 C ATOM 348 O LEU A 23 -5.376 9.606 0.365 1.00 0.00 O ATOM 349 CB LEU A 23 -3.792 6.793 -0.343 1.00 0.00 C ATOM 350 CG LEU A 23 -2.489 6.760 -1.167 1.00 0.00 C ATOM 351 CD1 LEU A 23 -2.083 8.133 -1.725 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.326 6.165 -0.374 1.00 0.00 C ATOM 0 H LEU A 23 -3.440 6.211 2.070 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.108 8.581 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.950 5.801 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.620 6.983 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.711 6.113 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.158 8.036 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.872 8.509 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.930 8.830 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.428 6.161 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.149 6.765 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.570 5.144 -0.082 1.00 0.00 H new ATOM 364 N GLN A 24 -6.268 7.818 1.392 1.00 0.00 N ATOM 365 CA GLN A 24 -7.597 8.417 1.501 1.00 0.00 C ATOM 366 C GLN A 24 -7.597 9.668 2.382 1.00 0.00 C ATOM 367 O GLN A 24 -8.294 10.627 2.062 1.00 0.00 O ATOM 368 CB GLN A 24 -8.637 7.418 2.024 1.00 0.00 C ATOM 369 CG GLN A 24 -8.899 6.293 1.018 1.00 0.00 C ATOM 370 CD GLN A 24 -10.325 5.772 1.130 1.00 0.00 C ATOM 371 OE1 GLN A 24 -10.635 4.894 1.931 1.00 0.00 O ATOM 372 NE2 GLN A 24 -11.227 6.329 0.339 1.00 0.00 N ATOM 0 H GLN A 24 -6.197 6.876 1.776 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.875 8.710 0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.290 6.991 2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.570 7.941 2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.721 6.658 0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.197 5.477 1.190 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.948 7.057 -0.319 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.201 6.031 0.387 1.00 0.00 H new ATOM 381 N ARG A 25 -6.812 9.694 3.464 1.00 0.00 N ATOM 382 CA ARG A 25 -6.720 10.855 4.349 1.00 0.00 C ATOM 383 C ARG A 25 -6.278 12.085 3.556 1.00 0.00 C ATOM 384 O ARG A 25 -6.814 13.174 3.766 1.00 0.00 O ATOM 385 CB ARG A 25 -5.760 10.537 5.510 1.00 0.00 C ATOM 386 CG ARG A 25 -5.948 11.476 6.708 1.00 0.00 C ATOM 387 CD ARG A 25 -4.995 11.081 7.845 1.00 0.00 C ATOM 388 NE ARG A 25 -5.383 11.703 9.123 1.00 0.00 N ATOM 389 CZ ARG A 25 -5.032 11.261 10.338 1.00 0.00 C ATOM 390 NH1 ARG A 25 -4.148 10.280 10.485 1.00 0.00 N ATOM 391 NH2 ARG A 25 -5.565 11.791 11.431 1.00 0.00 N ATOM 0 H ARG A 25 -6.224 8.911 3.749 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.698 11.080 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -5.915 9.508 5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -4.732 10.608 5.156 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -5.758 12.506 6.406 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.980 11.431 7.056 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -4.990 9.997 7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.979 11.380 7.588 1.00 0.00 H new ATOM 0 HE ARG A 25 -5.967 12.538 9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.723 9.849 9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.894 9.958 11.419 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -6.250 12.543 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -5.290 11.447 12.351 1.00 0.00 H new ATOM 405 N TYR A 26 -5.332 11.896 2.630 1.00 0.00 N ATOM 406 CA TYR A 26 -4.798 12.987 1.824 1.00 0.00 C ATOM 407 C TYR A 26 -5.531 13.180 0.486 1.00 0.00 C ATOM 408 O TYR A 26 -5.390 14.249 -0.111 1.00 0.00 O ATOM 409 CB TYR A 26 -3.282 12.798 1.660 1.00 0.00 C ATOM 410 CG TYR A 26 -2.512 12.936 2.966 1.00 0.00 C ATOM 411 CD1 TYR A 26 -2.573 14.150 3.681 1.00 0.00 C ATOM 412 CD2 TYR A 26 -1.748 11.867 3.477 1.00 0.00 C ATOM 413 CE1 TYR A 26 -1.893 14.292 4.902 1.00 0.00 C ATOM 414 CE2 TYR A 26 -1.051 12.007 4.693 1.00 0.00 C ATOM 415 CZ TYR A 26 -1.119 13.226 5.410 1.00 0.00 C ATOM 416 OH TYR A 26 -0.430 13.412 6.569 1.00 0.00 O ATOM 0 H TYR A 26 -4.920 10.986 2.423 1.00 0.00 H new ATOM 0 HA TYR A 26 -4.978 13.922 2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -3.090 11.813 1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.907 13.531 0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.146 14.976 3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.697 10.935 2.933 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -1.962 15.218 5.453 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.465 11.185 5.078 1.00 0.00 H new ATOM 0 HH TYR A 26 0.161 12.646 6.725 1.00 0.00 H new ATOM 426 N HIS A 27 -6.345 12.222 0.029 1.00 0.00 N ATOM 427 CA HIS A 27 -7.176 12.335 -1.167 1.00 0.00 C ATOM 428 C HIS A 27 -8.460 11.509 -0.977 1.00 0.00 C ATOM 429 O HIS A 27 -8.504 10.339 -1.371 1.00 0.00 O ATOM 430 CB HIS A 27 -6.400 11.911 -2.430 1.00 0.00 C ATOM 431 CG HIS A 27 -5.802 13.065 -3.187 1.00 0.00 C ATOM 432 ND1 HIS A 27 -6.530 14.091 -3.738 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.498 13.242 -3.558 1.00 0.00 C ATOM 434 CE1 HIS A 27 -5.686 14.883 -4.417 1.00 0.00 C ATOM 435 NE2 HIS A 27 -4.429 14.405 -4.339 1.00 0.00 N ATOM 0 H HIS A 27 -6.444 11.321 0.498 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.455 13.379 -1.311 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -5.604 11.224 -2.143 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.071 11.363 -3.091 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -7.537 14.227 -3.647 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.669 12.601 -3.296 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.974 15.777 -4.950 1.00 0.00 H new ATOM 443 N PRO A 28 -9.508 12.074 -0.349 1.00 0.00 N ATOM 444 CA PRO A 28 -10.784 11.391 -0.149 1.00 0.00 C ATOM 445 C PRO A 28 -11.429 10.866 -1.442 1.00 0.00 C ATOM 446 O PRO A 28 -12.199 9.907 -1.386 1.00 0.00 O ATOM 447 CB PRO A 28 -11.695 12.415 0.535 1.00 0.00 C ATOM 448 CG PRO A 28 -10.719 13.344 1.251 1.00 0.00 C ATOM 449 CD PRO A 28 -9.522 13.374 0.304 1.00 0.00 C ATOM 0 HA PRO A 28 -10.625 10.495 0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.305 12.956 -0.189 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.380 11.937 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.142 14.338 1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.446 12.963 2.235 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.619 14.178 -0.425 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.595 13.549 0.850 1.00 0.00 H new ATOM 457 N GLU A 29 -11.135 11.480 -2.595 1.00 0.00 N ATOM 458 CA GLU A 29 -11.734 11.105 -3.876 1.00 0.00 C ATOM 459 C GLU A 29 -10.940 10.002 -4.599 1.00 0.00 C ATOM 460 O GLU A 29 -11.288 9.617 -5.719 1.00 0.00 O ATOM 461 CB GLU A 29 -11.932 12.352 -4.762 1.00 0.00 C ATOM 462 CG GLU A 29 -10.649 13.060 -5.237 1.00 0.00 C ATOM 463 CD GLU A 29 -10.065 14.016 -4.185 1.00 0.00 C ATOM 464 OE1 GLU A 29 -9.285 13.555 -3.321 1.00 0.00 O ATOM 465 OE2 GLU A 29 -10.358 15.234 -4.235 1.00 0.00 O ATOM 0 H GLU A 29 -10.473 12.253 -2.663 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.715 10.676 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.507 12.060 -5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.536 13.072 -4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -9.901 12.310 -5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.865 13.619 -6.147 1.00 0.00 H new ATOM 472 N LEU A 30 -9.853 9.505 -4.002 1.00 0.00 N ATOM 473 CA LEU A 30 -9.039 8.450 -4.595 1.00 0.00 C ATOM 474 C LEU A 30 -9.747 7.109 -4.420 1.00 0.00 C ATOM 475 O LEU A 30 -10.239 6.812 -3.327 1.00 0.00 O ATOM 476 CB LEU A 30 -7.667 8.441 -3.910 1.00 0.00 C ATOM 477 CG LEU A 30 -6.555 7.743 -4.705 1.00 0.00 C ATOM 478 CD1 LEU A 30 -6.175 8.564 -5.946 1.00 0.00 C ATOM 479 CD2 LEU A 30 -5.346 7.618 -3.777 1.00 0.00 C ATOM 0 H LEU A 30 -9.516 9.825 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.899 8.627 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.366 9.471 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.764 7.951 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.893 6.765 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.385 8.050 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.048 8.677 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.822 9.548 -5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.531 7.125 -4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.026 8.611 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.619 7.029 -2.901 1.00 0.00 H new ATOM 491 N LYS A 31 -9.764 6.276 -5.465 1.00 0.00 N ATOM 492 CA LYS A 31 -10.230 4.902 -5.343 1.00 0.00 C ATOM 493 C LYS A 31 -8.989 4.086 -5.008 1.00 0.00 C ATOM 494 O LYS A 31 -8.215 3.740 -5.899 1.00 0.00 O ATOM 495 CB LYS A 31 -10.923 4.458 -6.647 1.00 0.00 C ATOM 496 CG LYS A 31 -11.403 2.993 -6.647 1.00 0.00 C ATOM 497 CD LYS A 31 -12.381 2.611 -5.523 1.00 0.00 C ATOM 498 CE LYS A 31 -13.669 3.448 -5.567 1.00 0.00 C ATOM 499 NZ LYS A 31 -14.648 3.031 -4.531 1.00 0.00 N ATOM 0 H LYS A 31 -9.459 6.535 -6.403 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.982 4.771 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.779 5.108 -6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.232 4.601 -7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.881 2.787 -7.605 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.530 2.344 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.633 1.554 -5.607 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.894 2.747 -4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.421 4.500 -5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.125 3.357 -6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.500 3.624 -4.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.907 2.035 -4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.224 3.142 -3.588 1.00 0.00 H new ATOM 513 N VAL A 32 -8.775 3.805 -3.728 1.00 0.00 N ATOM 514 CA VAL A 32 -7.625 3.033 -3.282 1.00 0.00 C ATOM 515 C VAL A 32 -8.145 1.850 -2.470 1.00 0.00 C ATOM 516 O VAL A 32 -9.117 1.979 -1.720 1.00 0.00 O ATOM 517 CB VAL A 32 -6.597 3.946 -2.580 1.00 0.00 C ATOM 518 CG1 VAL A 32 -7.171 4.705 -1.380 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.340 3.171 -2.166 1.00 0.00 C ATOM 0 H VAL A 32 -9.392 4.105 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.058 2.610 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.322 4.693 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -6.393 5.326 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.996 5.337 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.533 3.993 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.640 3.848 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.615 2.372 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -4.869 2.742 -3.051 1.00 0.00 H new ATOM 529 N GLU A 33 -7.517 0.694 -2.666 1.00 0.00 N ATOM 530 CA GLU A 33 -7.937 -0.562 -2.064 1.00 0.00 C ATOM 531 C GLU A 33 -6.674 -1.336 -1.642 1.00 0.00 C ATOM 532 O GLU A 33 -5.555 -0.911 -1.952 1.00 0.00 O ATOM 533 CB GLU A 33 -8.812 -1.303 -3.095 1.00 0.00 C ATOM 534 CG GLU A 33 -9.787 -2.319 -2.485 1.00 0.00 C ATOM 535 CD GLU A 33 -10.864 -1.686 -1.581 1.00 0.00 C ATOM 536 OE1 GLU A 33 -11.657 -0.843 -2.059 1.00 0.00 O ATOM 537 OE2 GLU A 33 -10.969 -2.097 -0.402 1.00 0.00 O ATOM 0 H GLU A 33 -6.690 0.605 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.539 -0.429 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.381 -0.569 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.162 -1.820 -3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.278 -2.866 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.221 -3.047 -1.904 1.00 0.00 H new ATOM 544 N SER A 34 -6.832 -2.477 -0.966 1.00 0.00 N ATOM 545 CA SER A 34 -5.722 -3.172 -0.318 1.00 0.00 C ATOM 546 C SER A 34 -5.792 -4.689 -0.539 1.00 0.00 C ATOM 547 O SER A 34 -6.836 -5.300 -0.299 1.00 0.00 O ATOM 548 CB SER A 34 -5.780 -2.818 1.178 1.00 0.00 C ATOM 549 OG SER A 34 -7.104 -2.866 1.681 1.00 0.00 O ATOM 0 H SER A 34 -7.733 -2.943 -0.854 1.00 0.00 H new ATOM 0 HA SER A 34 -4.774 -2.854 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.153 -3.510 1.740 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.369 -1.820 1.331 1.00 0.00 H new ATOM 0 HG SER A 34 -7.400 -1.960 1.910 1.00 0.00 H new ATOM 555 N ALA A 35 -4.673 -5.303 -0.935 1.00 0.00 N ATOM 556 CA ALA A 35 -4.573 -6.742 -1.178 1.00 0.00 C ATOM 557 C ALA A 35 -3.202 -7.259 -0.711 1.00 0.00 C ATOM 558 O ALA A 35 -2.364 -6.496 -0.202 1.00 0.00 O ATOM 559 CB ALA A 35 -4.802 -7.022 -2.672 1.00 0.00 C ATOM 0 H ALA A 35 -3.798 -4.805 -1.098 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.338 -7.270 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.728 -8.094 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.793 -6.672 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.047 -6.500 -3.260 1.00 0.00 H new ATOM 565 N GLY A 36 -2.953 -8.559 -0.880 1.00 0.00 N ATOM 566 CA GLY A 36 -1.645 -9.127 -0.573 1.00 0.00 C ATOM 567 C GLY A 36 -1.204 -10.270 -1.476 1.00 0.00 C ATOM 568 O GLY A 36 -2.028 -10.982 -2.050 1.00 0.00 O ATOM 0 H GLY A 36 -3.637 -9.232 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.900 -8.333 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.654 -9.483 0.457 1.00 0.00 H new ATOM 572 N LEU A 37 0.122 -10.415 -1.586 1.00 0.00 N ATOM 573 CA LEU A 37 0.773 -11.420 -2.430 1.00 0.00 C ATOM 574 C LEU A 37 0.626 -12.829 -1.859 1.00 0.00 C ATOM 575 O LEU A 37 0.589 -13.787 -2.632 1.00 0.00 O ATOM 576 CB LEU A 37 2.276 -11.091 -2.573 1.00 0.00 C ATOM 577 CG LEU A 37 2.602 -10.111 -3.716 1.00 0.00 C ATOM 578 CD1 LEU A 37 4.058 -9.645 -3.607 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.395 -10.759 -5.091 1.00 0.00 C ATOM 0 H LEU A 37 0.783 -9.825 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 37 0.283 -11.393 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.635 -10.669 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.825 -12.018 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 37 1.924 -9.263 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.280 -8.952 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.209 -9.144 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.722 -10.507 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.635 -10.038 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.047 -11.627 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.356 -11.073 -5.193 1.00 0.00 H new ATOM 591 N GLY A 38 0.529 -12.950 -0.535 1.00 0.00 N ATOM 592 CA GLY A 38 0.274 -14.207 0.158 1.00 0.00 C ATOM 593 C GLY A 38 -0.740 -13.883 1.245 1.00 0.00 C ATOM 594 O GLY A 38 -0.471 -14.064 2.435 1.00 0.00 O ATOM 0 H GLY A 38 0.628 -12.156 0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.115 -14.960 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.191 -14.610 0.587 1.00 0.00 H new ATOM 598 N ALA A 39 -1.856 -13.287 0.815 1.00 0.00 N ATOM 599 CA ALA A 39 -2.832 -12.702 1.713 1.00 0.00 C ATOM 600 C ALA A 39 -3.479 -13.747 2.615 1.00 0.00 C ATOM 601 O ALA A 39 -3.577 -14.932 2.288 1.00 0.00 O ATOM 602 CB ALA A 39 -3.919 -11.987 0.913 1.00 0.00 C ATOM 0 H ALA A 39 -2.101 -13.201 -0.172 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.301 -11.990 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.647 -11.551 1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.468 -11.198 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.418 -12.701 0.259 1.00 0.00 H new ATOM 608 N LEU A 40 -4.022 -13.240 3.716 1.00 0.00 N ATOM 609 CA LEU A 40 -4.732 -14.026 4.717 1.00 0.00 C ATOM 610 C LEU A 40 -6.218 -13.797 4.455 1.00 0.00 C ATOM 611 O LEU A 40 -6.926 -13.244 5.295 1.00 0.00 O ATOM 612 CB LEU A 40 -4.277 -13.571 6.116 1.00 0.00 C ATOM 613 CG LEU A 40 -2.784 -13.843 6.409 1.00 0.00 C ATOM 614 CD1 LEU A 40 -2.363 -13.137 7.700 1.00 0.00 C ATOM 615 CD2 LEU A 40 -2.482 -15.342 6.524 1.00 0.00 C ATOM 0 H LEU A 40 -3.979 -12.246 3.942 1.00 0.00 H new ATOM 0 HA LEU A 40 -4.525 -15.095 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.469 -12.503 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.883 -14.078 6.867 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.214 -13.450 5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.309 -13.336 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.516 -12.063 7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.963 -13.509 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.421 -15.485 6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.070 -15.770 7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.740 -15.838 5.588 1.00 0.00 H new ATOM 627 N VAL A 41 -6.638 -14.120 3.226 1.00 0.00 N ATOM 628 CA VAL A 41 -7.952 -13.777 2.692 1.00 0.00 C ATOM 629 C VAL A 41 -9.079 -14.009 3.709 1.00 0.00 C ATOM 630 O VAL A 41 -9.204 -15.095 4.283 1.00 0.00 O ATOM 631 CB VAL A 41 -8.150 -14.462 1.319 1.00 0.00 C ATOM 632 CG1 VAL A 41 -8.032 -15.995 1.350 1.00 0.00 C ATOM 633 CG2 VAL A 41 -9.477 -14.062 0.660 1.00 0.00 C ATOM 0 H VAL A 41 -6.059 -14.638 2.565 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.002 -12.704 2.510 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.320 -14.093 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.184 -16.392 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.041 -16.277 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.787 -16.405 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.573 -14.567 -0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.306 -14.351 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.496 -12.983 0.507 1.00 0.00 H new ATOM 643 N GLY A 42 -9.875 -12.960 3.944 1.00 0.00 N ATOM 644 CA GLY A 42 -10.997 -13.000 4.873 1.00 0.00 C ATOM 645 C GLY A 42 -10.694 -12.332 6.217 1.00 0.00 C ATOM 646 O GLY A 42 -11.628 -11.853 6.867 1.00 0.00 O ATOM 0 H GLY A 42 -9.753 -12.055 3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.856 -12.508 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.279 -14.038 5.047 1.00 0.00 H new ATOM 650 N LYS A 43 -9.428 -12.280 6.659 1.00 0.00 N ATOM 651 CA LYS A 43 -9.081 -11.635 7.930 1.00 0.00 C ATOM 652 C LYS A 43 -9.268 -10.119 7.840 1.00 0.00 C ATOM 653 O LYS A 43 -9.161 -9.536 6.757 1.00 0.00 O ATOM 654 CB LYS A 43 -7.646 -11.977 8.368 1.00 0.00 C ATOM 655 CG LYS A 43 -7.505 -13.460 8.749 1.00 0.00 C ATOM 656 CD LYS A 43 -6.232 -13.708 9.572 1.00 0.00 C ATOM 657 CE LYS A 43 -6.100 -15.206 9.883 1.00 0.00 C ATOM 658 NZ LYS A 43 -4.965 -15.500 10.796 1.00 0.00 N ATOM 0 H LYS A 43 -8.633 -12.675 6.157 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.760 -12.024 8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.953 -11.742 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.367 -11.355 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.377 -13.775 9.322 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.480 -14.069 7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.358 -13.363 9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.270 -13.136 10.499 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.026 -15.563 10.333 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.965 -15.757 8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.919 -16.524 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.076 -15.185 10.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.104 -14.998 11.696 1.00 0.00 H new ATOM 672 N GLY A 44 -9.519 -9.491 8.991 1.00 0.00 N ATOM 673 CA GLY A 44 -9.582 -8.040 9.107 1.00 0.00 C ATOM 674 C GLY A 44 -8.185 -7.420 9.170 1.00 0.00 C ATOM 675 O GLY A 44 -7.175 -8.113 9.013 1.00 0.00 O ATOM 0 H GLY A 44 -9.684 -9.981 9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.125 -7.629 8.256 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.142 -7.770 10.003 1.00 0.00 H new ATOM 679 N ALA A 45 -8.125 -6.104 9.404 1.00 0.00 N ATOM 680 CA ALA A 45 -6.856 -5.426 9.659 1.00 0.00 C ATOM 681 C ALA A 45 -6.239 -5.955 10.963 1.00 0.00 C ATOM 682 O ALA A 45 -6.954 -6.372 11.880 1.00 0.00 O ATOM 683 CB ALA A 45 -7.066 -3.907 9.711 1.00 0.00 C ATOM 0 H ALA A 45 -8.940 -5.491 9.421 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.162 -5.635 8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -6.113 -3.414 9.902 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.468 -3.563 8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.766 -3.664 10.510 1.00 0.00 H new ATOM 689 N ASP A 46 -4.909 -5.938 11.040 1.00 0.00 N ATOM 690 CA ASP A 46 -4.174 -6.459 12.191 1.00 0.00 C ATOM 691 C ASP A 46 -4.411 -5.567 13.418 1.00 0.00 C ATOM 692 O ASP A 46 -4.310 -4.347 13.278 1.00 0.00 O ATOM 693 CB ASP A 46 -2.676 -6.507 11.883 1.00 0.00 C ATOM 694 CG ASP A 46 -1.945 -7.225 13.014 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.513 -6.576 13.991 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.826 -8.465 12.956 1.00 0.00 O ATOM 0 H ASP A 46 -4.310 -5.562 10.305 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.532 -7.467 12.402 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.505 -7.025 10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.285 -5.496 11.768 1.00 0.00 H new ATOM 701 N PRO A 47 -4.680 -6.112 14.620 1.00 0.00 N ATOM 702 CA PRO A 47 -4.863 -5.318 15.834 1.00 0.00 C ATOM 703 C PRO A 47 -3.744 -4.308 16.110 1.00 0.00 C ATOM 704 O PRO A 47 -4.007 -3.228 16.641 1.00 0.00 O ATOM 705 CB PRO A 47 -4.975 -6.334 16.975 1.00 0.00 C ATOM 706 CG PRO A 47 -5.539 -7.575 16.289 1.00 0.00 C ATOM 707 CD PRO A 47 -4.900 -7.523 14.904 1.00 0.00 C ATOM 0 HA PRO A 47 -5.752 -4.696 15.726 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.006 -6.533 17.432 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.634 -5.978 17.767 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.272 -8.487 16.822 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.627 -7.545 16.233 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.961 -8.076 14.886 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.551 -7.975 14.156 1.00 0.00 H new ATOM 715 N THR A 48 -2.500 -4.622 15.752 1.00 0.00 N ATOM 716 CA THR A 48 -1.362 -3.752 16.023 1.00 0.00 C ATOM 717 C THR A 48 -1.346 -2.613 15.000 1.00 0.00 C ATOM 718 O THR A 48 -1.103 -1.464 15.369 1.00 0.00 O ATOM 719 CB THR A 48 -0.044 -4.556 15.983 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.246 -5.940 16.199 1.00 0.00 O ATOM 721 CG2 THR A 48 0.955 -4.038 17.021 1.00 0.00 C ATOM 0 H THR A 48 -2.255 -5.485 15.267 1.00 0.00 H new ATOM 0 HA THR A 48 -1.457 -3.328 17.023 1.00 0.00 H new ATOM 0 HB THR A 48 0.358 -4.417 14.980 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.547 -6.361 15.366 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.872 -4.625 16.968 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.181 -2.991 16.818 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.524 -4.129 18.018 1.00 0.00 H new ATOM 729 N ALA A 49 -1.680 -2.914 13.736 1.00 0.00 N ATOM 730 CA ALA A 49 -1.825 -1.905 12.696 1.00 0.00 C ATOM 731 C ALA A 49 -2.967 -0.947 13.049 1.00 0.00 C ATOM 732 O ALA A 49 -2.798 0.269 12.965 1.00 0.00 O ATOM 733 CB ALA A 49 -2.068 -2.590 11.347 1.00 0.00 C ATOM 0 H ALA A 49 -1.855 -3.866 13.414 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.909 -1.319 12.623 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.176 -1.834 10.569 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.223 -3.236 11.110 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.978 -3.188 11.401 1.00 0.00 H new ATOM 739 N ILE A 50 -4.105 -1.484 13.505 1.00 0.00 N ATOM 740 CA ILE A 50 -5.227 -0.692 13.999 1.00 0.00 C ATOM 741 C ILE A 50 -4.742 0.181 15.161 1.00 0.00 C ATOM 742 O ILE A 50 -5.055 1.367 15.181 1.00 0.00 O ATOM 743 CB ILE A 50 -6.397 -1.615 14.418 1.00 0.00 C ATOM 744 CG1 ILE A 50 -7.003 -2.346 13.196 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.510 -0.837 15.151 1.00 0.00 C ATOM 746 CD1 ILE A 50 -7.912 -3.525 13.570 1.00 0.00 C ATOM 0 H ILE A 50 -4.270 -2.490 13.540 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.604 -0.041 13.210 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.978 -2.351 15.104 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.575 -1.632 12.603 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.193 -2.709 12.563 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.311 -1.522 15.427 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.100 -0.376 16.050 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.905 -0.062 14.494 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.300 -3.988 12.662 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.340 -4.260 14.136 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.743 -3.166 14.177 1.00 0.00 H new ATOM 758 N SER A 51 -3.978 -0.372 16.109 1.00 0.00 N ATOM 759 CA SER A 51 -3.525 0.376 17.275 1.00 0.00 C ATOM 760 C SER A 51 -2.680 1.581 16.856 1.00 0.00 C ATOM 761 O SER A 51 -2.991 2.703 17.258 1.00 0.00 O ATOM 762 CB SER A 51 -2.756 -0.534 18.237 1.00 0.00 C ATOM 763 OG SER A 51 -3.574 -1.587 18.714 1.00 0.00 O ATOM 0 H SER A 51 -3.662 -1.341 16.086 1.00 0.00 H new ATOM 0 HA SER A 51 -4.402 0.753 17.801 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.885 -0.949 17.730 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.387 0.052 19.078 1.00 0.00 H new ATOM 0 HG SER A 51 -3.929 -2.095 17.955 1.00 0.00 H new ATOM 769 N VAL A 52 -1.658 1.398 16.014 1.00 0.00 N ATOM 770 CA VAL A 52 -0.820 2.521 15.596 1.00 0.00 C ATOM 771 C VAL A 52 -1.619 3.508 14.739 1.00 0.00 C ATOM 772 O VAL A 52 -1.406 4.713 14.860 1.00 0.00 O ATOM 773 CB VAL A 52 0.498 2.072 14.935 1.00 0.00 C ATOM 774 CG1 VAL A 52 1.319 1.242 15.934 1.00 0.00 C ATOM 775 CG2 VAL A 52 0.326 1.279 13.635 1.00 0.00 C ATOM 0 H VAL A 52 -1.395 0.497 15.615 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.513 3.053 16.496 1.00 0.00 H new ATOM 0 HB VAL A 52 1.017 2.990 14.659 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.251 0.925 15.465 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.542 1.847 16.813 1.00 0.00 H new ATOM 0 HG13 VAL A 52 0.747 0.364 16.234 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.306 1.006 13.243 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.250 0.375 13.834 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.200 1.891 12.902 1.00 0.00 H new ATOM 785 N ALA A 53 -2.579 3.040 13.931 1.00 0.00 N ATOM 786 CA ALA A 53 -3.428 3.934 13.160 1.00 0.00 C ATOM 787 C ALA A 53 -4.297 4.777 14.098 1.00 0.00 C ATOM 788 O ALA A 53 -4.386 5.990 13.916 1.00 0.00 O ATOM 789 CB ALA A 53 -4.273 3.128 12.171 1.00 0.00 C ATOM 0 H ALA A 53 -2.781 2.049 13.800 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.806 4.620 12.584 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.906 3.805 11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.617 2.582 11.493 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.898 2.422 12.718 1.00 0.00 H new ATOM 795 N ALA A 54 -4.881 4.170 15.136 1.00 0.00 N ATOM 796 CA ALA A 54 -5.716 4.872 16.101 1.00 0.00 C ATOM 797 C ALA A 54 -4.899 5.862 16.936 1.00 0.00 C ATOM 798 O ALA A 54 -5.414 6.922 17.292 1.00 0.00 O ATOM 799 CB ALA A 54 -6.418 3.858 17.010 1.00 0.00 C ATOM 0 H ALA A 54 -4.784 3.173 15.327 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.463 5.445 15.552 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.042 4.386 17.731 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.041 3.198 16.406 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.671 3.267 17.541 1.00 0.00 H new ATOM 805 N GLU A 55 -3.621 5.575 17.199 1.00 0.00 N ATOM 806 CA GLU A 55 -2.711 6.521 17.847 1.00 0.00 C ATOM 807 C GLU A 55 -2.456 7.773 16.982 1.00 0.00 C ATOM 808 O GLU A 55 -2.043 8.802 17.519 1.00 0.00 O ATOM 809 CB GLU A 55 -1.402 5.817 18.246 1.00 0.00 C ATOM 810 CG GLU A 55 -1.592 4.945 19.500 1.00 0.00 C ATOM 811 CD GLU A 55 -0.325 4.154 19.878 1.00 0.00 C ATOM 812 OE1 GLU A 55 0.747 4.769 20.084 1.00 0.00 O ATOM 813 OE2 GLU A 55 -0.409 2.914 20.027 1.00 0.00 O ATOM 0 H GLU A 55 -3.189 4.680 16.968 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.193 6.878 18.757 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.054 5.197 17.420 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.629 6.562 18.433 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.881 5.580 20.337 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.412 4.248 19.331 1.00 0.00 H new ATOM 820 N HIS A 56 -2.791 7.735 15.685 1.00 0.00 N ATOM 821 CA HIS A 56 -2.811 8.886 14.776 1.00 0.00 C ATOM 822 C HIS A 56 -4.237 9.171 14.269 1.00 0.00 C ATOM 823 O HIS A 56 -4.416 9.905 13.294 1.00 0.00 O ATOM 824 CB HIS A 56 -1.813 8.653 13.632 1.00 0.00 C ATOM 825 CG HIS A 56 -0.379 8.598 14.097 1.00 0.00 C ATOM 826 ND1 HIS A 56 0.414 9.671 14.447 1.00 0.00 N ATOM 827 CD2 HIS A 56 0.377 7.470 14.263 1.00 0.00 C ATOM 828 CE1 HIS A 56 1.616 9.195 14.815 1.00 0.00 C ATOM 829 NE2 HIS A 56 1.646 7.853 14.720 1.00 0.00 N ATOM 0 H HIS A 56 -3.066 6.868 15.224 1.00 0.00 H new ATOM 0 HA HIS A 56 -2.499 9.780 15.316 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -2.061 7.719 13.127 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -1.920 9.451 12.897 1.00 0.00 H new ATOM 0 HD2 HIS A 56 0.052 6.458 14.074 1.00 0.00 H new ATOM 0 HE1 HIS A 56 2.444 9.806 15.142 1.00 0.00 H new ATOM 0 HE2 HIS A 56 2.432 7.240 14.936 1.00 0.00 H new ATOM 837 N GLN A 57 -5.247 8.616 14.950 1.00 0.00 N ATOM 838 CA GLN A 57 -6.668 8.817 14.669 1.00 0.00 C ATOM 839 C GLN A 57 -7.032 8.578 13.198 1.00 0.00 C ATOM 840 O GLN A 57 -7.768 9.351 12.580 1.00 0.00 O ATOM 841 CB GLN A 57 -7.166 10.160 15.248 1.00 0.00 C ATOM 842 CG GLN A 57 -7.001 10.297 16.774 1.00 0.00 C ATOM 843 CD GLN A 57 -5.567 10.610 17.214 1.00 0.00 C ATOM 844 OE1 GLN A 57 -5.044 11.694 16.972 1.00 0.00 O ATOM 845 NE2 GLN A 57 -4.892 9.671 17.860 1.00 0.00 N ATOM 0 H GLN A 57 -5.088 7.992 15.741 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.223 8.041 15.197 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.627 10.973 14.762 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.220 10.281 14.997 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.662 11.086 17.132 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.323 9.371 17.250 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.331 8.772 18.058 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -3.933 9.847 18.159 1.00 0.00 H new ATOM 854 N LEU A 58 -6.511 7.478 12.657 1.00 0.00 N ATOM 855 CA LEU A 58 -6.907 6.946 11.362 1.00 0.00 C ATOM 856 C LEU A 58 -7.529 5.585 11.652 1.00 0.00 C ATOM 857 O LEU A 58 -7.076 4.884 12.560 1.00 0.00 O ATOM 858 CB LEU A 58 -5.675 6.837 10.456 1.00 0.00 C ATOM 859 CG LEU A 58 -5.955 6.424 9.006 1.00 0.00 C ATOM 860 CD1 LEU A 58 -7.003 7.329 8.341 1.00 0.00 C ATOM 861 CD2 LEU A 58 -4.627 6.490 8.247 1.00 0.00 C ATOM 0 H LEU A 58 -5.789 6.924 13.118 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.620 7.585 10.840 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.165 7.800 10.449 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.986 6.115 10.894 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.367 5.415 8.987 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.170 7.000 7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.939 7.272 8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.645 8.359 8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.787 6.202 7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.236 7.507 8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.911 5.808 8.706 1.00 0.00 H new ATOM 873 N SER A 59 -8.542 5.197 10.882 1.00 0.00 N ATOM 874 CA SER A 59 -9.354 4.036 11.204 1.00 0.00 C ATOM 875 C SER A 59 -9.232 3.008 10.078 1.00 0.00 C ATOM 876 O SER A 59 -9.780 3.211 8.994 1.00 0.00 O ATOM 877 CB SER A 59 -10.805 4.495 11.422 1.00 0.00 C ATOM 878 OG SER A 59 -10.866 5.536 12.389 1.00 0.00 O ATOM 0 H SER A 59 -8.818 5.676 10.025 1.00 0.00 H new ATOM 0 HA SER A 59 -9.011 3.558 12.121 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.226 4.843 10.479 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.412 3.652 11.750 1.00 0.00 H new ATOM 0 HG SER A 59 -11.798 5.815 12.511 1.00 0.00 H new ATOM 884 N LEU A 60 -8.526 1.898 10.324 1.00 0.00 N ATOM 885 CA LEU A 60 -8.391 0.790 9.358 1.00 0.00 C ATOM 886 C LEU A 60 -9.655 -0.095 9.329 1.00 0.00 C ATOM 887 O LEU A 60 -9.587 -1.288 9.032 1.00 0.00 O ATOM 888 CB LEU A 60 -7.139 -0.066 9.652 1.00 0.00 C ATOM 889 CG LEU A 60 -5.811 0.677 9.896 1.00 0.00 C ATOM 890 CD1 LEU A 60 -4.663 -0.335 9.937 1.00 0.00 C ATOM 891 CD2 LEU A 60 -5.504 1.753 8.850 1.00 0.00 C ATOM 0 H LEU A 60 -8.029 1.738 11.200 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.272 1.240 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.348 -0.678 10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.994 -0.748 8.815 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.915 1.193 10.850 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.723 0.188 10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.835 -1.048 10.744 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.613 -0.867 8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.554 2.232 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.441 1.294 7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.298 2.500 8.853 1.00 0.00 H new ATOM 903 N GLU A 61 -10.804 0.471 9.706 1.00 0.00 N ATOM 904 CA GLU A 61 -12.031 -0.285 9.940 1.00 0.00 C ATOM 905 C GLU A 61 -12.531 -0.930 8.646 1.00 0.00 C ATOM 906 O GLU A 61 -12.448 -0.332 7.570 1.00 0.00 O ATOM 907 CB GLU A 61 -13.107 0.644 10.530 1.00 0.00 C ATOM 908 CG GLU A 61 -12.824 1.058 11.984 1.00 0.00 C ATOM 909 CD GLU A 61 -13.045 -0.099 12.977 1.00 0.00 C ATOM 910 OE1 GLU A 61 -14.190 -0.296 13.442 1.00 0.00 O ATOM 911 OE2 GLU A 61 -12.073 -0.812 13.316 1.00 0.00 O ATOM 0 H GLU A 61 -10.907 1.474 9.858 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.819 -1.084 10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.182 1.539 9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.074 0.143 10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.796 1.411 12.065 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.470 1.893 12.254 1.00 0.00 H new ATOM 918 N GLY A 62 -13.081 -2.140 8.755 1.00 0.00 N ATOM 919 CA GLY A 62 -13.765 -2.798 7.648 1.00 0.00 C ATOM 920 C GLY A 62 -12.843 -3.285 6.529 1.00 0.00 C ATOM 921 O GLY A 62 -13.349 -3.730 5.495 1.00 0.00 O ATOM 0 H GLY A 62 -13.063 -2.689 9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -14.323 -3.649 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.493 -2.106 7.225 1.00 0.00 H new ATOM 925 N HIS A 63 -11.517 -3.219 6.699 1.00 0.00 N ATOM 926 CA HIS A 63 -10.586 -3.861 5.780 1.00 0.00 C ATOM 927 C HIS A 63 -10.870 -5.369 5.763 1.00 0.00 C ATOM 928 O HIS A 63 -11.156 -5.958 6.809 1.00 0.00 O ATOM 929 CB HIS A 63 -9.137 -3.601 6.219 1.00 0.00 C ATOM 930 CG HIS A 63 -8.141 -4.415 5.427 1.00 0.00 C ATOM 931 ND1 HIS A 63 -7.860 -4.279 4.088 1.00 0.00 N ATOM 932 CD2 HIS A 63 -7.465 -5.525 5.862 1.00 0.00 C ATOM 933 CE1 HIS A 63 -7.051 -5.285 3.732 1.00 0.00 C ATOM 934 NE2 HIS A 63 -6.765 -6.071 4.782 1.00 0.00 N ATOM 0 H HIS A 63 -11.069 -2.724 7.470 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.718 -3.449 4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -8.910 -2.541 6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -9.033 -3.836 7.278 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -8.207 -3.542 3.474 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.472 -5.913 6.870 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -6.677 -5.443 2.731 1.00 0.00 H new ATOM 942 N CYS A 64 -10.729 -5.993 4.593 1.00 0.00 N ATOM 943 CA CYS A 64 -10.754 -7.439 4.453 1.00 0.00 C ATOM 944 C CYS A 64 -9.573 -7.818 3.562 1.00 0.00 C ATOM 945 O CYS A 64 -9.403 -7.238 2.485 1.00 0.00 O ATOM 946 CB CYS A 64 -12.094 -7.867 3.844 1.00 0.00 C ATOM 947 SG CYS A 64 -12.249 -9.673 3.879 1.00 0.00 S ATOM 0 H CYS A 64 -10.593 -5.499 3.711 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.663 -7.947 5.413 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.915 -7.413 4.399 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.166 -7.508 2.817 1.00 0.00 H new ATOM 0 HG CYS A 64 -13.390 -10.021 3.362 1.00 0.00 H new ATOM 953 N ALA A 65 -8.753 -8.764 4.021 1.00 0.00 N ATOM 954 CA ALA A 65 -7.614 -9.250 3.262 1.00 0.00 C ATOM 955 C ALA A 65 -8.086 -9.993 2.008 1.00 0.00 C ATOM 956 O ALA A 65 -9.118 -10.671 2.026 1.00 0.00 O ATOM 957 CB ALA A 65 -6.766 -10.153 4.158 1.00 0.00 C ATOM 0 H ALA A 65 -8.865 -9.211 4.931 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.004 -8.409 2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.909 -10.522 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.417 -9.585 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.367 -10.996 4.498 1.00 0.00 H new ATOM 963 N ARG A 66 -7.290 -9.896 0.942 1.00 0.00 N ATOM 964 CA ARG A 66 -7.637 -10.338 -0.406 1.00 0.00 C ATOM 965 C ARG A 66 -6.357 -10.804 -1.080 1.00 0.00 C ATOM 966 O ARG A 66 -5.416 -10.022 -1.206 1.00 0.00 O ATOM 967 CB ARG A 66 -8.200 -9.144 -1.203 1.00 0.00 C ATOM 968 CG ARG A 66 -9.627 -8.798 -0.775 1.00 0.00 C ATOM 969 CD ARG A 66 -10.121 -7.459 -1.327 1.00 0.00 C ATOM 970 NE ARG A 66 -9.507 -6.327 -0.605 1.00 0.00 N ATOM 971 CZ ARG A 66 -10.099 -5.175 -0.273 1.00 0.00 C ATOM 972 NH1 ARG A 66 -11.346 -4.897 -0.638 1.00 0.00 N ATOM 973 NH2 ARG A 66 -9.434 -4.255 0.410 1.00 0.00 N ATOM 0 H ARG A 66 -6.354 -9.494 0.997 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.378 -11.137 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.557 -8.276 -1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.186 -9.379 -2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.299 -9.589 -1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.676 -8.774 0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.883 -7.390 -2.388 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.206 -7.404 -1.240 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.530 -6.435 -0.331 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.879 -5.571 -1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.770 -4.009 -0.369 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.466 -4.424 0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.890 -3.378 0.661 1.00 0.00 H new ATOM 987 N GLN A 67 -6.311 -12.058 -1.522 1.00 0.00 N ATOM 988 CA GLN A 67 -5.227 -12.535 -2.364 1.00 0.00 C ATOM 989 C GLN A 67 -5.288 -11.760 -3.675 1.00 0.00 C ATOM 990 O GLN A 67 -6.299 -11.809 -4.379 1.00 0.00 O ATOM 991 CB GLN A 67 -5.365 -14.057 -2.543 1.00 0.00 C ATOM 992 CG GLN A 67 -4.287 -14.671 -3.445 1.00 0.00 C ATOM 993 CD GLN A 67 -2.865 -14.348 -2.983 1.00 0.00 C ATOM 994 OE1 GLN A 67 -2.513 -14.531 -1.822 1.00 0.00 O ATOM 995 NE2 GLN A 67 -2.027 -13.840 -3.870 1.00 0.00 N ATOM 0 H GLN A 67 -7.017 -12.762 -1.308 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.247 -12.364 -1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -5.323 -14.535 -1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.346 -14.277 -2.963 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.417 -15.753 -3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -4.423 -14.308 -4.464 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.331 -13.692 -4.832 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -1.076 -13.596 -3.592 1.00 0.00 H new ATOM 1004 N ILE A 68 -4.213 -11.032 -3.981 1.00 0.00 N ATOM 1005 CA ILE A 68 -4.083 -10.397 -5.280 1.00 0.00 C ATOM 1006 C ILE A 68 -3.992 -11.499 -6.336 1.00 0.00 C ATOM 1007 O ILE A 68 -3.405 -12.562 -6.101 1.00 0.00 O ATOM 1008 CB ILE A 68 -2.922 -9.382 -5.313 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -3.088 -8.485 -6.560 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -1.533 -10.041 -5.275 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -2.247 -7.214 -6.501 1.00 0.00 C ATOM 0 H ILE A 68 -3.429 -10.872 -3.348 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.961 -9.790 -5.502 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.973 -8.779 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.813 -9.054 -7.448 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -4.138 -8.214 -6.667 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.763 -9.270 -5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.432 -10.624 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.418 -10.697 -6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.409 -6.628 -7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.538 -6.625 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.192 -7.479 -6.424 1.00 0.00 H new ATOM 1023 N SER A 69 -4.578 -11.230 -7.491 1.00 0.00 N ATOM 1024 CA SER A 69 -4.659 -12.156 -8.598 1.00 0.00 C ATOM 1025 C SER A 69 -4.445 -11.340 -9.875 1.00 0.00 C ATOM 1026 O SER A 69 -4.483 -10.103 -9.837 1.00 0.00 O ATOM 1027 CB SER A 69 -6.044 -12.809 -8.512 1.00 0.00 C ATOM 1028 OG SER A 69 -7.051 -11.809 -8.554 1.00 0.00 O ATOM 0 H SER A 69 -5.023 -10.333 -7.685 1.00 0.00 H new ATOM 0 HA SER A 69 -3.910 -12.948 -8.585 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.178 -13.508 -9.337 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.128 -13.384 -7.590 1.00 0.00 H new ATOM 0 HG SER A 69 -7.934 -12.231 -8.501 1.00 0.00 H new ATOM 1034 N ARG A 70 -4.235 -11.992 -11.024 1.00 0.00 N ATOM 1035 CA ARG A 70 -4.045 -11.269 -12.285 1.00 0.00 C ATOM 1036 C ARG A 70 -5.271 -10.411 -12.603 1.00 0.00 C ATOM 1037 O ARG A 70 -5.118 -9.274 -13.049 1.00 0.00 O ATOM 1038 CB ARG A 70 -3.698 -12.261 -13.410 1.00 0.00 C ATOM 1039 CG ARG A 70 -3.114 -11.567 -14.651 1.00 0.00 C ATOM 1040 CD ARG A 70 -2.626 -12.615 -15.660 1.00 0.00 C ATOM 1041 NE ARG A 70 -1.853 -11.999 -16.748 1.00 0.00 N ATOM 1042 CZ ARG A 70 -1.093 -12.644 -17.638 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -1.054 -13.975 -17.676 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -0.380 -11.929 -18.496 1.00 0.00 N ATOM 0 H ARG A 70 -4.193 -13.008 -11.106 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.204 -10.582 -12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.981 -12.992 -13.036 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.595 -12.811 -13.694 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.870 -10.932 -15.112 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.288 -10.919 -14.360 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.010 -13.354 -15.148 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.482 -13.146 -16.076 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.901 -10.984 -16.832 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.611 -14.521 -17.018 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.467 -14.449 -18.363 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.419 -10.910 -18.467 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.208 -12.397 -19.185 1.00 0.00 H new ATOM 1058 N ARG A 71 -6.482 -10.903 -12.311 1.00 0.00 N ATOM 1059 CA ARG A 71 -7.703 -10.116 -12.482 1.00 0.00 C ATOM 1060 C ARG A 71 -7.696 -8.866 -11.607 1.00 0.00 C ATOM 1061 O ARG A 71 -8.012 -7.792 -12.115 1.00 0.00 O ATOM 1062 CB ARG A 71 -8.971 -10.970 -12.293 1.00 0.00 C ATOM 1063 CG ARG A 71 -9.122 -11.683 -10.940 1.00 0.00 C ATOM 1064 CD ARG A 71 -10.409 -12.514 -10.859 1.00 0.00 C ATOM 1065 NE ARG A 71 -11.624 -11.676 -10.847 1.00 0.00 N ATOM 1066 CZ ARG A 71 -12.882 -12.128 -10.946 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -13.128 -13.431 -11.066 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -13.895 -11.268 -10.921 1.00 0.00 N ATOM 0 H ARG A 71 -6.639 -11.846 -11.954 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.724 -9.769 -13.515 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.840 -10.328 -12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.995 -11.723 -13.080 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.262 -12.333 -10.776 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.119 -10.943 -10.140 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -10.451 -13.196 -11.708 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -10.386 -13.127 -9.958 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.496 -10.668 -10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -12.355 -14.096 -11.083 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.089 -13.764 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -13.713 -10.269 -10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.854 -11.607 -10.996 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.292 -8.955 -10.334 1.00 0.00 N ATOM 1083 CA LEU A 72 -7.163 -7.764 -9.503 1.00 0.00 C ATOM 1084 C LEU A 72 -6.117 -6.823 -10.079 1.00 0.00 C ATOM 1085 O LEU A 72 -6.359 -5.622 -10.106 1.00 0.00 O ATOM 1086 CB LEU A 72 -6.812 -8.109 -8.047 1.00 0.00 C ATOM 1087 CG LEU A 72 -8.043 -8.063 -7.131 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -9.100 -9.120 -7.473 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -7.628 -8.222 -5.665 1.00 0.00 C ATOM 0 H LEU A 72 -7.053 -9.830 -9.867 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.134 -7.269 -9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.368 -9.104 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.061 -7.410 -7.680 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.498 -7.086 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.941 -9.029 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.448 -8.969 -8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.663 -10.114 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.513 -8.187 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.123 -9.179 -5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.951 -7.413 -5.389 1.00 0.00 H new ATOM 1101 N CYS A 73 -4.986 -7.332 -10.572 1.00 0.00 N ATOM 1102 CA CYS A 73 -3.965 -6.464 -11.145 1.00 0.00 C ATOM 1103 C CYS A 73 -4.520 -5.679 -12.340 1.00 0.00 C ATOM 1104 O CYS A 73 -4.225 -4.496 -12.482 1.00 0.00 O ATOM 1105 CB CYS A 73 -2.726 -7.266 -11.570 1.00 0.00 C ATOM 1106 SG CYS A 73 -1.977 -8.137 -10.162 1.00 0.00 S ATOM 0 H CYS A 73 -4.759 -8.326 -10.585 1.00 0.00 H new ATOM 0 HA CYS A 73 -3.666 -5.757 -10.371 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.005 -7.987 -12.338 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.992 -6.594 -12.015 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.785 -9.067 -9.748 1.00 0.00 H new ATOM 1112 N ARG A 74 -5.349 -6.305 -13.186 1.00 0.00 N ATOM 1113 CA ARG A 74 -5.986 -5.618 -14.313 1.00 0.00 C ATOM 1114 C ARG A 74 -7.047 -4.613 -13.852 1.00 0.00 C ATOM 1115 O ARG A 74 -7.339 -3.669 -14.588 1.00 0.00 O ATOM 1116 CB ARG A 74 -6.628 -6.655 -15.252 1.00 0.00 C ATOM 1117 CG ARG A 74 -5.587 -7.517 -15.982 1.00 0.00 C ATOM 1118 CD ARG A 74 -6.271 -8.648 -16.755 1.00 0.00 C ATOM 1119 NE ARG A 74 -5.276 -9.471 -17.452 1.00 0.00 N ATOM 1120 CZ ARG A 74 -5.500 -10.535 -18.224 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -6.730 -11.000 -18.432 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -4.446 -11.115 -18.783 1.00 0.00 N ATOM 0 H ARG A 74 -5.594 -7.292 -13.109 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.212 -5.060 -14.840 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.289 -7.302 -14.675 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.247 -6.140 -15.987 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.010 -6.897 -16.668 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -4.883 -7.935 -15.262 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.848 -9.268 -16.069 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.975 -8.230 -17.475 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.301 -9.198 -17.332 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.529 -10.540 -17.996 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.873 -11.816 -19.027 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.511 -10.744 -18.615 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.571 -11.932 -19.381 1.00 0.00 H new ATOM 1136 N ASN A 75 -7.658 -4.818 -12.681 1.00 0.00 N ATOM 1137 CA ASN A 75 -8.799 -4.027 -12.219 1.00 0.00 C ATOM 1138 C ASN A 75 -8.428 -2.581 -11.867 1.00 0.00 C ATOM 1139 O ASN A 75 -9.302 -1.712 -11.905 1.00 0.00 O ATOM 1140 CB ASN A 75 -9.463 -4.704 -11.011 1.00 0.00 C ATOM 1141 CG ASN A 75 -10.747 -3.980 -10.606 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -11.773 -4.107 -11.266 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -10.728 -3.220 -9.524 1.00 0.00 N ATOM 0 H ASN A 75 -7.371 -5.543 -12.024 1.00 0.00 H new ATOM 0 HA ASN A 75 -9.500 -3.981 -13.052 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.689 -5.743 -11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.769 -4.716 -10.171 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.573 -2.731 -9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.868 -3.123 -8.984 1.00 0.00 H new ATOM 1150 N TYR A 76 -7.160 -2.306 -11.542 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.704 -0.965 -11.153 1.00 0.00 C ATOM 1152 C TYR A 76 -5.639 -0.485 -12.144 1.00 0.00 C ATOM 1153 O TYR A 76 -5.142 -1.274 -12.950 1.00 0.00 O ATOM 1154 CB TYR A 76 -6.188 -0.979 -9.703 1.00 0.00 C ATOM 1155 CG TYR A 76 -7.197 -1.494 -8.690 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -7.311 -2.879 -8.481 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -8.006 -0.613 -7.949 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -8.225 -3.397 -7.552 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -8.929 -1.119 -7.014 1.00 0.00 C ATOM 1160 CZ TYR A 76 -9.043 -2.513 -6.811 1.00 0.00 C ATOM 1161 OH TYR A 76 -9.964 -2.995 -5.933 1.00 0.00 O ATOM 0 H TYR A 76 -6.419 -3.007 -11.541 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.536 -0.262 -11.188 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.292 -1.597 -9.654 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.893 0.033 -9.424 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.685 -3.555 -9.045 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.919 0.453 -8.098 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.304 -4.464 -7.404 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.552 -0.440 -6.450 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.436 -2.247 -5.511 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.288 0.805 -12.104 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.426 1.421 -13.125 1.00 0.00 C ATOM 1173 C ASP A 77 -3.032 1.751 -12.583 1.00 0.00 C ATOM 1174 O ASP A 77 -2.152 2.189 -13.322 1.00 0.00 O ATOM 1175 CB ASP A 77 -5.111 2.668 -13.703 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.344 3.237 -14.912 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -4.039 2.470 -15.857 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -4.101 4.464 -14.948 1.00 0.00 O ATOM 0 H ASP A 77 -5.589 1.448 -11.372 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.281 0.695 -13.925 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.128 2.417 -14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.187 3.432 -12.929 1.00 0.00 H new ATOM 1183 N LEU A 78 -2.804 1.509 -11.293 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.534 1.714 -10.618 1.00 0.00 C ATOM 1185 C LEU A 78 -1.505 0.662 -9.513 1.00 0.00 C ATOM 1186 O LEU A 78 -2.457 0.570 -8.732 1.00 0.00 O ATOM 1187 CB LEU A 78 -1.526 3.155 -10.079 1.00 0.00 C ATOM 1188 CG LEU A 78 -0.186 3.759 -9.622 1.00 0.00 C ATOM 1189 CD1 LEU A 78 0.492 2.995 -8.485 1.00 0.00 C ATOM 1190 CD2 LEU A 78 0.780 3.929 -10.798 1.00 0.00 C ATOM 0 H LEU A 78 -3.529 1.152 -10.671 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.653 1.604 -11.250 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.934 3.802 -10.856 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.214 3.197 -9.235 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.442 4.739 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.429 3.487 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.164 2.980 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.695 1.973 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.716 4.358 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.976 2.957 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.337 4.593 -11.540 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.453 -0.152 -9.456 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.306 -1.155 -8.409 1.00 0.00 C ATOM 1204 C ILE A 79 0.829 -0.633 -7.539 1.00 0.00 C ATOM 1205 O ILE A 79 1.864 -0.192 -8.043 1.00 0.00 O ATOM 1206 CB ILE A 79 -0.055 -2.558 -9.005 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -1.092 -2.968 -10.080 1.00 0.00 C ATOM 1208 CG2 ILE A 79 -0.021 -3.612 -7.885 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.550 -3.025 -9.600 1.00 0.00 C ATOM 0 H ILE A 79 0.314 -0.134 -10.128 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.208 -1.292 -7.813 1.00 0.00 H new ATOM 0 HB ILE A 79 0.912 -2.508 -9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.028 -2.264 -10.910 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.817 -3.948 -10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.157 -4.597 -8.317 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.780 -3.373 -7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.975 -3.614 -7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.194 -3.321 -10.428 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.639 -3.752 -8.793 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.853 -2.042 -9.239 1.00 0.00 H new ATOM 1221 N LEU A 80 0.638 -0.655 -6.228 1.00 0.00 N ATOM 1222 CA LEU A 80 1.524 0.011 -5.291 1.00 0.00 C ATOM 1223 C LEU A 80 1.922 -0.987 -4.217 1.00 0.00 C ATOM 1224 O LEU A 80 1.131 -1.846 -3.844 1.00 0.00 O ATOM 1225 CB LEU A 80 0.773 1.248 -4.769 1.00 0.00 C ATOM 1226 CG LEU A 80 1.580 2.233 -3.908 1.00 0.00 C ATOM 1227 CD1 LEU A 80 2.947 2.581 -4.503 1.00 0.00 C ATOM 1228 CD2 LEU A 80 0.767 3.528 -3.766 1.00 0.00 C ATOM 0 H LEU A 80 -0.142 -1.139 -5.784 1.00 0.00 H new ATOM 0 HA LEU A 80 2.456 0.358 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.376 1.792 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.081 0.906 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 80 1.761 1.751 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.463 3.280 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.541 1.673 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.811 3.038 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.323 4.242 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.587 3.955 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.187 3.308 -3.287 1.00 0.00 H new ATOM 1240 N THR A 81 3.150 -0.919 -3.731 1.00 0.00 N ATOM 1241 CA THR A 81 3.659 -1.862 -2.746 1.00 0.00 C ATOM 1242 C THR A 81 4.729 -1.146 -1.922 1.00 0.00 C ATOM 1243 O THR A 81 4.817 0.082 -1.980 1.00 0.00 O ATOM 1244 CB THR A 81 4.107 -3.147 -3.478 1.00 0.00 C ATOM 1245 OG1 THR A 81 4.449 -4.137 -2.534 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.268 -2.949 -4.462 1.00 0.00 C ATOM 0 H THR A 81 3.825 -0.206 -4.009 1.00 0.00 H new ATOM 0 HA THR A 81 2.909 -2.196 -2.029 1.00 0.00 H new ATOM 0 HB THR A 81 3.254 -3.458 -4.082 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.691 -4.290 -1.932 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.515 -3.902 -4.929 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.976 -2.233 -5.230 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.139 -2.571 -3.926 1.00 0.00 H new ATOM 1254 N MET A 82 5.529 -1.860 -1.130 1.00 0.00 N ATOM 1255 CA MET A 82 6.514 -1.247 -0.244 1.00 0.00 C ATOM 1256 C MET A 82 7.922 -1.784 -0.498 1.00 0.00 C ATOM 1257 O MET A 82 8.869 -1.260 0.093 1.00 0.00 O ATOM 1258 CB MET A 82 6.102 -1.489 1.216 1.00 0.00 C ATOM 1259 CG MET A 82 4.838 -0.734 1.638 1.00 0.00 C ATOM 1260 SD MET A 82 3.262 -1.517 1.204 1.00 0.00 S ATOM 1261 CE MET A 82 2.168 -0.146 1.645 1.00 0.00 C ATOM 0 H MET A 82 5.511 -2.879 -1.086 1.00 0.00 H new ATOM 0 HA MET A 82 6.539 -0.177 -0.448 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.943 -2.557 1.366 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.924 -1.195 1.869 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.866 -0.594 2.719 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.864 0.258 1.188 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.137 -0.498 1.672 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.446 0.240 2.626 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.262 0.647 0.903 1.00 0.00 H new ATOM 1271 N GLU A 83 8.087 -2.811 -1.343 1.00 0.00 N ATOM 1272 CA GLU A 83 9.376 -3.467 -1.531 1.00 0.00 C ATOM 1273 C GLU A 83 9.582 -3.843 -2.992 1.00 0.00 C ATOM 1274 O GLU A 83 8.645 -4.240 -3.688 1.00 0.00 O ATOM 1275 CB GLU A 83 9.500 -4.702 -0.623 1.00 0.00 C ATOM 1276 CG GLU A 83 9.274 -4.389 0.867 1.00 0.00 C ATOM 1277 CD GLU A 83 9.537 -5.595 1.771 1.00 0.00 C ATOM 1278 OE1 GLU A 83 10.653 -6.156 1.739 1.00 0.00 O ATOM 1279 OE2 GLU A 83 8.616 -6.013 2.510 1.00 0.00 O ATOM 0 H GLU A 83 7.334 -3.203 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 83 10.159 -2.763 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.778 -5.453 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.491 -5.139 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.927 -3.568 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.248 -4.049 1.011 1.00 0.00 H new ATOM 1286 N LYS A 84 10.829 -3.758 -3.461 1.00 0.00 N ATOM 1287 CA LYS A 84 11.165 -4.043 -4.855 1.00 0.00 C ATOM 1288 C LYS A 84 11.046 -5.538 -5.143 1.00 0.00 C ATOM 1289 O LYS A 84 10.683 -5.914 -6.256 1.00 0.00 O ATOM 1290 CB LYS A 84 12.565 -3.489 -5.168 1.00 0.00 C ATOM 1291 CG LYS A 84 12.527 -1.947 -5.203 1.00 0.00 C ATOM 1292 CD LYS A 84 13.899 -1.268 -5.096 1.00 0.00 C ATOM 1293 CE LYS A 84 14.511 -1.461 -3.700 1.00 0.00 C ATOM 1294 NZ LYS A 84 15.606 -0.495 -3.432 1.00 0.00 N ATOM 0 H LYS A 84 11.629 -3.491 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 84 10.456 -3.544 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.276 -3.826 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 84 12.911 -3.874 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.052 -1.630 -6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.898 -1.594 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 84 14.570 -1.680 -5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 84 13.798 -0.203 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.734 -1.346 -2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 84 14.895 -2.477 -3.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 16.164 -0.820 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 16.221 -0.427 -4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 15.201 0.440 -3.223 1.00 0.00 H new ATOM 1308 N ARG A 85 11.245 -6.402 -4.139 1.00 0.00 N ATOM 1309 CA ARG A 85 10.936 -7.828 -4.278 1.00 0.00 C ATOM 1310 C ARG A 85 9.469 -8.049 -4.649 1.00 0.00 C ATOM 1311 O ARG A 85 9.187 -8.965 -5.420 1.00 0.00 O ATOM 1312 CB ARG A 85 11.354 -8.634 -3.026 1.00 0.00 C ATOM 1313 CG ARG A 85 10.770 -8.145 -1.688 1.00 0.00 C ATOM 1314 CD ARG A 85 10.989 -9.174 -0.570 1.00 0.00 C ATOM 1315 NE ARG A 85 10.416 -8.693 0.699 1.00 0.00 N ATOM 1316 CZ ARG A 85 9.819 -9.407 1.657 1.00 0.00 C ATOM 1317 NH1 ARG A 85 9.776 -10.736 1.597 1.00 0.00 N ATOM 1318 NH2 ARG A 85 9.248 -8.764 2.669 1.00 0.00 N ATOM 0 H ARG A 85 11.617 -6.139 -3.226 1.00 0.00 H new ATOM 0 HA ARG A 85 11.534 -8.212 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 85 11.059 -9.673 -3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.441 -8.618 -2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.236 -7.199 -1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.703 -7.953 -1.804 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.529 -10.122 -0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.055 -9.362 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 85 10.484 -7.689 0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.203 -11.225 0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.316 -11.265 2.338 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.271 -7.745 2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.786 -9.289 3.412 1.00 0.00 H new ATOM 1332 N HIS A 86 8.541 -7.230 -4.139 1.00 0.00 N ATOM 1333 CA HIS A 86 7.120 -7.384 -4.431 1.00 0.00 C ATOM 1334 C HIS A 86 6.813 -6.880 -5.840 1.00 0.00 C ATOM 1335 O HIS A 86 6.026 -7.517 -6.538 1.00 0.00 O ATOM 1336 CB HIS A 86 6.269 -6.639 -3.392 1.00 0.00 C ATOM 1337 CG HIS A 86 6.472 -7.080 -1.961 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.958 -8.294 -1.524 1.00 0.00 N ATOM 1339 CD2 HIS A 86 6.217 -6.329 -0.843 1.00 0.00 C ATOM 1340 CE1 HIS A 86 7.024 -8.253 -0.185 1.00 0.00 C ATOM 1341 NE2 HIS A 86 6.573 -7.078 0.284 1.00 0.00 N ATOM 0 H HIS A 86 8.756 -6.450 -3.518 1.00 0.00 H new ATOM 0 HA HIS A 86 6.868 -8.443 -4.378 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.489 -5.574 -3.462 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.217 -6.765 -3.649 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.221 -9.083 -2.114 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.810 -5.329 -0.834 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.391 -9.058 0.434 1.00 0.00 H new ATOM 1349 N ILE A 87 7.468 -5.798 -6.288 1.00 0.00 N ATOM 1350 CA ILE A 87 7.383 -5.334 -7.672 1.00 0.00 C ATOM 1351 C ILE A 87 7.734 -6.501 -8.598 1.00 0.00 C ATOM 1352 O ILE A 87 6.995 -6.754 -9.546 1.00 0.00 O ATOM 1353 CB ILE A 87 8.285 -4.089 -7.902 1.00 0.00 C ATOM 1354 CG1 ILE A 87 7.800 -2.905 -7.033 1.00 0.00 C ATOM 1355 CG2 ILE A 87 8.352 -3.679 -9.387 1.00 0.00 C ATOM 1356 CD1 ILE A 87 8.636 -1.628 -7.171 1.00 0.00 C ATOM 0 H ILE A 87 8.070 -5.224 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 87 6.368 -5.008 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 87 9.296 -4.363 -7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 87 6.767 -2.678 -7.296 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.802 -3.214 -5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.994 -2.805 -9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.759 -4.503 -9.974 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.350 -3.439 -9.744 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.224 -0.852 -6.527 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.666 -1.834 -6.878 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.614 -1.289 -8.207 1.00 0.00 H new ATOM 1368 N GLU A 88 8.803 -7.245 -8.303 1.00 0.00 N ATOM 1369 CA GLU A 88 9.234 -8.354 -9.145 1.00 0.00 C ATOM 1370 C GLU A 88 8.137 -9.425 -9.251 1.00 0.00 C ATOM 1371 O GLU A 88 7.803 -9.856 -10.357 1.00 0.00 O ATOM 1372 CB GLU A 88 10.547 -8.915 -8.573 1.00 0.00 C ATOM 1373 CG GLU A 88 11.248 -9.907 -9.504 1.00 0.00 C ATOM 1374 CD GLU A 88 11.851 -9.226 -10.749 1.00 0.00 C ATOM 1375 OE1 GLU A 88 13.012 -8.762 -10.687 1.00 0.00 O ATOM 1376 OE2 GLU A 88 11.183 -9.167 -11.804 1.00 0.00 O ATOM 0 H GLU A 88 9.387 -7.094 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 88 9.414 -8.006 -10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.224 -8.087 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.339 -9.407 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 88 12.039 -10.418 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.535 -10.669 -9.820 1.00 0.00 H new ATOM 1383 N ARG A 89 7.525 -9.824 -8.124 1.00 0.00 N ATOM 1384 CA ARG A 89 6.454 -10.831 -8.142 1.00 0.00 C ATOM 1385 C ARG A 89 5.256 -10.312 -8.927 1.00 0.00 C ATOM 1386 O ARG A 89 4.683 -11.047 -9.726 1.00 0.00 O ATOM 1387 CB ARG A 89 5.999 -11.245 -6.726 1.00 0.00 C ATOM 1388 CG ARG A 89 6.872 -12.328 -6.070 1.00 0.00 C ATOM 1389 CD ARG A 89 8.221 -11.779 -5.607 1.00 0.00 C ATOM 1390 NE ARG A 89 9.134 -12.826 -5.122 1.00 0.00 N ATOM 1391 CZ ARG A 89 10.459 -12.666 -4.995 1.00 0.00 C ATOM 1392 NH1 ARG A 89 11.017 -11.485 -5.263 1.00 0.00 N ATOM 1393 NH2 ARG A 89 11.216 -13.686 -4.604 1.00 0.00 N ATOM 0 H ARG A 89 7.752 -9.467 -7.196 1.00 0.00 H new ATOM 0 HA ARG A 89 6.866 -11.716 -8.626 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.994 -10.362 -6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.972 -11.606 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.342 -12.752 -5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.036 -13.139 -6.779 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.693 -11.248 -6.433 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.057 -11.051 -4.812 1.00 0.00 H new ATOM 0 HE ARG A 89 8.734 -13.729 -4.867 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.436 -10.703 -5.565 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.025 -11.364 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.789 -14.590 -4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.224 -13.565 -4.507 1.00 0.00 H new ATOM 1407 N LEU A 90 4.871 -9.055 -8.721 1.00 0.00 N ATOM 1408 CA LEU A 90 3.692 -8.483 -9.355 1.00 0.00 C ATOM 1409 C LEU A 90 3.901 -8.346 -10.864 1.00 0.00 C ATOM 1410 O LEU A 90 2.973 -8.618 -11.627 1.00 0.00 O ATOM 1411 CB LEU A 90 3.363 -7.137 -8.693 1.00 0.00 C ATOM 1412 CG LEU A 90 2.822 -7.304 -7.258 1.00 0.00 C ATOM 1413 CD1 LEU A 90 2.850 -5.976 -6.496 1.00 0.00 C ATOM 1414 CD2 LEU A 90 1.392 -7.855 -7.261 1.00 0.00 C ATOM 0 H LEU A 90 5.369 -8.407 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 90 2.841 -9.149 -9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.260 -6.517 -8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.626 -6.609 -9.297 1.00 0.00 H new ATOM 0 HG LEU A 90 3.475 -8.017 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.463 -6.126 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.875 -5.610 -6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.232 -5.245 -7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.041 -7.961 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.739 -7.168 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.378 -8.828 -7.751 1.00 0.00 H new ATOM 1426 N CYS A 91 5.110 -7.995 -11.312 1.00 0.00 N ATOM 1427 CA CYS A 91 5.436 -7.971 -12.733 1.00 0.00 C ATOM 1428 C CYS A 91 5.372 -9.380 -13.327 1.00 0.00 C ATOM 1429 O CYS A 91 4.917 -9.535 -14.458 1.00 0.00 O ATOM 1430 CB CYS A 91 6.827 -7.366 -12.962 1.00 0.00 C ATOM 1431 SG CYS A 91 6.860 -5.628 -12.438 1.00 0.00 S ATOM 0 H CYS A 91 5.881 -7.722 -10.703 1.00 0.00 H new ATOM 0 HA CYS A 91 4.698 -7.346 -13.236 1.00 0.00 H new ATOM 0 HB2 CYS A 91 7.573 -7.934 -12.406 1.00 0.00 H new ATOM 0 HB3 CYS A 91 7.092 -7.439 -14.017 1.00 0.00 H new ATOM 0 HG CYS A 91 6.942 -5.567 -11.142 1.00 0.00 H new ATOM 1437 N GLU A 92 5.802 -10.410 -12.590 1.00 0.00 N ATOM 1438 CA GLU A 92 5.721 -11.792 -13.050 1.00 0.00 C ATOM 1439 C GLU A 92 4.252 -12.243 -13.150 1.00 0.00 C ATOM 1440 O GLU A 92 3.878 -12.917 -14.112 1.00 0.00 O ATOM 1441 CB GLU A 92 6.538 -12.690 -12.103 1.00 0.00 C ATOM 1442 CG GLU A 92 6.726 -14.128 -12.610 1.00 0.00 C ATOM 1443 CD GLU A 92 7.612 -14.203 -13.868 1.00 0.00 C ATOM 1444 OE1 GLU A 92 8.858 -14.224 -13.739 1.00 0.00 O ATOM 1445 OE2 GLU A 92 7.077 -14.269 -14.997 1.00 0.00 O ATOM 0 H GLU A 92 6.213 -10.305 -11.663 1.00 0.00 H new ATOM 0 HA GLU A 92 6.146 -11.874 -14.050 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.518 -12.240 -11.948 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.044 -12.720 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.172 -14.732 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.751 -14.562 -12.831 1.00 0.00 H new ATOM 1452 N MET A 93 3.411 -11.853 -12.183 1.00 0.00 N ATOM 1453 CA MET A 93 1.990 -12.201 -12.180 1.00 0.00 C ATOM 1454 C MET A 93 1.232 -11.506 -13.315 1.00 0.00 C ATOM 1455 O MET A 93 0.342 -12.119 -13.908 1.00 0.00 O ATOM 1456 CB MET A 93 1.347 -11.827 -10.835 1.00 0.00 C ATOM 1457 CG MET A 93 1.779 -12.769 -9.705 1.00 0.00 C ATOM 1458 SD MET A 93 1.136 -12.336 -8.063 1.00 0.00 S ATOM 1459 CE MET A 93 -0.636 -12.642 -8.300 1.00 0.00 C ATOM 0 H MET A 93 3.699 -11.289 -11.384 1.00 0.00 H new ATOM 0 HA MET A 93 1.923 -13.278 -12.332 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.619 -10.804 -10.576 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.262 -11.854 -10.933 1.00 0.00 H new ATOM 0 HG2 MET A 93 1.456 -13.780 -9.951 1.00 0.00 H new ATOM 0 HG3 MET A 93 2.868 -12.784 -9.661 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.128 -12.700 -7.329 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.071 -11.828 -8.880 1.00 0.00 H new ATOM 0 HE3 MET A 93 -0.775 -13.582 -8.834 1.00 0.00 H new ATOM 1469 N ALA A 94 1.569 -10.248 -13.618 1.00 0.00 N ATOM 1470 CA ALA A 94 0.868 -9.454 -14.620 1.00 0.00 C ATOM 1471 C ALA A 94 1.875 -8.611 -15.417 1.00 0.00 C ATOM 1472 O ALA A 94 2.026 -7.419 -15.133 1.00 0.00 O ATOM 1473 CB ALA A 94 -0.207 -8.592 -13.934 1.00 0.00 C ATOM 0 H ALA A 94 2.341 -9.754 -13.170 1.00 0.00 H new ATOM 0 HA ALA A 94 0.361 -10.107 -15.331 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.731 -7.999 -14.684 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.919 -9.238 -13.421 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.266 -7.927 -13.211 1.00 0.00 H new ATOM 1479 N PRO A 95 2.581 -9.194 -16.405 1.00 0.00 N ATOM 1480 CA PRO A 95 3.455 -8.453 -17.311 1.00 0.00 C ATOM 1481 C PRO A 95 2.775 -7.238 -17.952 1.00 0.00 C ATOM 1482 O PRO A 95 3.434 -6.227 -18.193 1.00 0.00 O ATOM 1483 CB PRO A 95 3.905 -9.463 -18.372 1.00 0.00 C ATOM 1484 CG PRO A 95 3.819 -10.801 -17.644 1.00 0.00 C ATOM 1485 CD PRO A 95 2.619 -10.613 -16.718 1.00 0.00 C ATOM 0 HA PRO A 95 4.296 -8.033 -16.760 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.258 -9.440 -19.249 1.00 0.00 H new ATOM 0 HB3 PRO A 95 4.918 -9.258 -18.718 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.668 -11.628 -18.337 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.730 -11.016 -17.085 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.696 -10.932 -17.203 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.726 -11.211 -15.813 1.00 0.00 H new ATOM 1493 N GLU A 96 1.464 -7.302 -18.191 1.00 0.00 N ATOM 1494 CA GLU A 96 0.681 -6.194 -18.737 1.00 0.00 C ATOM 1495 C GLU A 96 0.642 -4.962 -17.812 1.00 0.00 C ATOM 1496 O GLU A 96 0.295 -3.872 -18.268 1.00 0.00 O ATOM 1497 CB GLU A 96 -0.741 -6.681 -19.086 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.570 -7.239 -17.910 1.00 0.00 C ATOM 1499 CD GLU A 96 -1.471 -8.761 -17.750 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -0.354 -9.311 -17.659 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -2.517 -9.441 -17.690 1.00 0.00 O ATOM 0 H GLU A 96 0.909 -8.138 -18.008 1.00 0.00 H new ATOM 0 HA GLU A 96 1.182 -5.861 -19.646 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.290 -5.851 -19.530 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.662 -7.455 -19.849 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.239 -6.764 -16.987 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.615 -6.965 -18.052 1.00 0.00 H new ATOM 1508 N MET A 97 1.027 -5.111 -16.540 1.00 0.00 N ATOM 1509 CA MET A 97 1.072 -4.045 -15.539 1.00 0.00 C ATOM 1510 C MET A 97 2.511 -3.759 -15.096 1.00 0.00 C ATOM 1511 O MET A 97 2.708 -2.961 -14.183 1.00 0.00 O ATOM 1512 CB MET A 97 0.188 -4.416 -14.331 1.00 0.00 C ATOM 1513 CG MET A 97 -1.310 -4.465 -14.661 1.00 0.00 C ATOM 1514 SD MET A 97 -2.055 -2.906 -15.227 1.00 0.00 S ATOM 1515 CE MET A 97 -2.036 -1.948 -13.685 1.00 0.00 C ATOM 0 H MET A 97 1.327 -6.012 -16.168 1.00 0.00 H new ATOM 0 HA MET A 97 0.682 -3.133 -15.991 1.00 0.00 H new ATOM 0 HB2 MET A 97 0.500 -5.388 -13.948 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.353 -3.691 -13.534 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.467 -5.220 -15.431 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.846 -4.799 -13.773 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.511 -0.981 -13.851 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.580 -2.491 -12.912 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.006 -1.796 -13.364 1.00 0.00 H new ATOM 1525 N ARG A 98 3.535 -4.365 -15.716 1.00 0.00 N ATOM 1526 CA ARG A 98 4.924 -4.239 -15.252 1.00 0.00 C ATOM 1527 C ARG A 98 5.417 -2.788 -15.203 1.00 0.00 C ATOM 1528 O ARG A 98 6.204 -2.444 -14.324 1.00 0.00 O ATOM 1529 CB ARG A 98 5.853 -5.146 -16.080 1.00 0.00 C ATOM 1530 CG ARG A 98 6.104 -4.655 -17.516 1.00 0.00 C ATOM 1531 CD ARG A 98 6.703 -5.774 -18.377 1.00 0.00 C ATOM 1532 NE ARG A 98 6.978 -5.321 -19.752 1.00 0.00 N ATOM 1533 CZ ARG A 98 6.089 -5.204 -20.749 1.00 0.00 C ATOM 1534 NH1 ARG A 98 4.796 -5.457 -20.553 1.00 0.00 N ATOM 1535 NH2 ARG A 98 6.505 -4.827 -21.954 1.00 0.00 N ATOM 0 H ARG A 98 3.425 -4.950 -16.544 1.00 0.00 H new ATOM 0 HA ARG A 98 4.949 -4.581 -14.217 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.810 -5.232 -15.566 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.422 -6.146 -16.121 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.168 -4.312 -17.957 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.781 -3.800 -17.500 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.627 -6.129 -17.920 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.015 -6.619 -18.404 1.00 0.00 H new ATOM 0 HE ARG A 98 7.943 -5.071 -19.967 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.467 -5.745 -19.632 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.135 -5.362 -21.324 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.493 -4.630 -22.114 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.836 -4.735 -22.719 1.00 0.00 H new ATOM 1549 N GLY A 99 4.920 -1.923 -16.093 1.00 0.00 N ATOM 1550 CA GLY A 99 5.265 -0.503 -16.124 1.00 0.00 C ATOM 1551 C GLY A 99 4.466 0.336 -15.119 1.00 0.00 C ATOM 1552 O GLY A 99 4.634 1.556 -15.080 1.00 0.00 O ATOM 0 H GLY A 99 4.259 -2.195 -16.820 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.329 -0.390 -15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.093 -0.116 -17.128 1.00 0.00 H new ATOM 1556 N LYS A 100 3.587 -0.286 -14.323 1.00 0.00 N ATOM 1557 CA LYS A 100 2.613 0.375 -13.453 1.00 0.00 C ATOM 1558 C LYS A 100 2.694 -0.135 -12.012 1.00 0.00 C ATOM 1559 O LYS A 100 1.918 0.337 -11.180 1.00 0.00 O ATOM 1560 CB LYS A 100 1.199 0.167 -14.023 1.00 0.00 C ATOM 1561 CG LYS A 100 0.976 0.887 -15.362 1.00 0.00 C ATOM 1562 CD LYS A 100 -0.417 0.558 -15.907 1.00 0.00 C ATOM 1563 CE LYS A 100 -0.744 1.428 -17.127 1.00 0.00 C ATOM 1564 NZ LYS A 100 -2.160 1.300 -17.550 1.00 0.00 N ATOM 0 H LYS A 100 3.535 -1.303 -14.267 1.00 0.00 H new ATOM 0 HA LYS A 100 2.845 1.440 -13.426 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.021 -0.900 -14.157 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.466 0.524 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.078 1.964 -15.227 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.738 0.582 -16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.465 -0.495 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.164 0.719 -15.130 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.530 2.471 -16.894 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.093 1.147 -17.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.280 1.723 -18.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.422 0.294 -17.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.772 1.793 -16.868 1.00 0.00 H new ATOM 1578 N VAL A 101 3.593 -1.075 -11.697 1.00 0.00 N ATOM 1579 CA VAL A 101 3.872 -1.439 -10.310 1.00 0.00 C ATOM 1580 C VAL A 101 4.997 -0.522 -9.815 1.00 0.00 C ATOM 1581 O VAL A 101 6.023 -0.409 -10.489 1.00 0.00 O ATOM 1582 CB VAL A 101 4.250 -2.926 -10.139 1.00 0.00 C ATOM 1583 CG1 VAL A 101 4.018 -3.324 -8.674 1.00 0.00 C ATOM 1584 CG2 VAL A 101 3.462 -3.892 -11.036 1.00 0.00 C ATOM 0 H VAL A 101 4.137 -1.595 -12.386 1.00 0.00 H new ATOM 0 HA VAL A 101 2.967 -1.306 -9.717 1.00 0.00 H new ATOM 0 HB VAL A 101 5.295 -3.012 -10.437 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.281 -4.373 -8.536 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.640 -2.706 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.969 -3.176 -8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.793 -4.914 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.398 -3.809 -10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.635 -3.640 -12.082 1.00 0.00 H new ATOM 1594 N MET A 102 4.829 0.107 -8.647 1.00 0.00 N ATOM 1595 CA MET A 102 5.855 0.949 -8.015 1.00 0.00 C ATOM 1596 C MET A 102 5.761 0.800 -6.494 1.00 0.00 C ATOM 1597 O MET A 102 4.826 0.167 -6.001 1.00 0.00 O ATOM 1598 CB MET A 102 5.671 2.420 -8.435 1.00 0.00 C ATOM 1599 CG MET A 102 6.242 2.672 -9.833 1.00 0.00 C ATOM 1600 SD MET A 102 6.131 4.388 -10.406 1.00 0.00 S ATOM 1601 CE MET A 102 4.432 4.368 -11.036 1.00 0.00 C ATOM 0 H MET A 102 3.967 0.046 -8.106 1.00 0.00 H new ATOM 0 HA MET A 102 6.844 0.629 -8.342 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.611 2.675 -8.421 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.166 3.071 -7.714 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.289 2.369 -9.842 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.719 2.033 -10.544 1.00 0.00 H new ATOM 0 HE1 MET A 102 3.931 5.296 -10.762 1.00 0.00 H new ATOM 0 HE2 MET A 102 4.448 4.271 -12.122 1.00 0.00 H new ATOM 0 HE3 MET A 102 3.894 3.524 -10.604 1.00 0.00 H new ATOM 1611 N LEU A 103 6.716 1.369 -5.741 1.00 0.00 N ATOM 1612 CA LEU A 103 6.733 1.282 -4.280 1.00 0.00 C ATOM 1613 C LEU A 103 6.462 2.622 -3.600 1.00 0.00 C ATOM 1614 O LEU A 103 6.713 3.692 -4.154 1.00 0.00 O ATOM 1615 CB LEU A 103 8.002 0.608 -3.719 1.00 0.00 C ATOM 1616 CG LEU A 103 9.338 1.379 -3.768 1.00 0.00 C ATOM 1617 CD1 LEU A 103 10.336 0.688 -2.834 1.00 0.00 C ATOM 1618 CD2 LEU A 103 9.954 1.463 -5.168 1.00 0.00 C ATOM 0 H LEU A 103 7.495 1.900 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 103 5.900 0.624 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.807 0.352 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.142 -0.330 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 103 9.123 2.401 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.286 1.222 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.944 0.690 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.489 -0.340 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 103 10.890 2.019 -5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.148 0.457 -5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 103 9.263 1.972 -5.840 1.00 0.00 H new ATOM 1630 N PHE A 104 6.009 2.540 -2.351 1.00 0.00 N ATOM 1631 CA PHE A 104 5.730 3.685 -1.496 1.00 0.00 C ATOM 1632 C PHE A 104 6.942 4.610 -1.385 1.00 0.00 C ATOM 1633 O PHE A 104 6.816 5.814 -1.602 1.00 0.00 O ATOM 1634 CB PHE A 104 5.265 3.165 -0.118 1.00 0.00 C ATOM 1635 CG PHE A 104 3.856 3.563 0.278 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.802 3.545 -0.654 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.592 3.946 1.602 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.519 3.979 -0.281 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.312 4.390 1.976 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.282 4.430 1.025 1.00 0.00 C ATOM 0 H PHE A 104 5.821 1.647 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 104 4.935 4.288 -1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.333 2.077 -0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.956 3.529 0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.980 3.196 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.379 3.899 2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.714 3.965 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.122 4.700 2.993 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.308 4.808 1.298 1.00 0.00 H new ATOM 1650 N GLY A 105 8.121 4.031 -1.140 1.00 0.00 N ATOM 1651 CA GLY A 105 9.352 4.788 -0.957 1.00 0.00 C ATOM 1652 C GLY A 105 10.036 5.168 -2.270 1.00 0.00 C ATOM 1653 O GLY A 105 11.192 5.584 -2.238 1.00 0.00 O ATOM 0 H GLY A 105 8.244 3.021 -1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.131 5.696 -0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.044 4.201 -0.353 1.00 0.00 H new ATOM 1657 N HIS A 106 9.375 5.025 -3.429 1.00 0.00 N ATOM 1658 CA HIS A 106 9.903 5.478 -4.719 1.00 0.00 C ATOM 1659 C HIS A 106 10.431 6.920 -4.642 1.00 0.00 C ATOM 1660 O HIS A 106 11.555 7.191 -5.066 1.00 0.00 O ATOM 1661 CB HIS A 106 8.816 5.332 -5.790 1.00 0.00 C ATOM 1662 CG HIS A 106 9.178 5.913 -7.135 1.00 0.00 C ATOM 1663 ND1 HIS A 106 10.099 5.420 -8.036 1.00 0.00 N ATOM 1664 CD2 HIS A 106 8.644 7.048 -7.689 1.00 0.00 C ATOM 1665 CE1 HIS A 106 10.118 6.239 -9.099 1.00 0.00 C ATOM 1666 NE2 HIS A 106 9.247 7.253 -8.937 1.00 0.00 N ATOM 0 H HIS A 106 8.455 4.589 -3.495 1.00 0.00 H new ATOM 0 HA HIS A 106 10.754 4.853 -4.990 1.00 0.00 H new ATOM 0 HB2 HIS A 106 8.588 4.274 -5.916 1.00 0.00 H new ATOM 0 HB3 HIS A 106 7.906 5.814 -5.433 1.00 0.00 H new ATOM 0 HD1 HIS A 106 10.666 4.581 -7.915 1.00 0.00 H new ATOM 0 HD2 HIS A 106 7.888 7.676 -7.240 1.00 0.00 H new ATOM 0 HE1 HIS A 106 10.747 6.103 -9.967 1.00 0.00 H new ATOM 1674 N TRP A 107 9.654 7.821 -4.030 1.00 0.00 N ATOM 1675 CA TRP A 107 10.008 9.239 -3.893 1.00 0.00 C ATOM 1676 C TRP A 107 11.103 9.495 -2.839 1.00 0.00 C ATOM 1677 O TRP A 107 11.415 10.647 -2.531 1.00 0.00 O ATOM 1678 CB TRP A 107 8.746 10.023 -3.516 1.00 0.00 C ATOM 1679 CG TRP A 107 7.475 9.622 -4.199 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.529 8.837 -3.641 1.00 0.00 C ATOM 1681 CD2 TRP A 107 6.983 9.953 -5.536 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.498 8.666 -4.528 1.00 0.00 N ATOM 1683 CE2 TRP A 107 5.719 9.317 -5.716 1.00 0.00 C ATOM 1684 CE3 TRP A 107 7.469 10.716 -6.621 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 4.977 9.423 -6.898 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 6.725 10.845 -7.812 1.00 0.00 C ATOM 1687 CH2 TRP A 107 5.479 10.202 -7.950 1.00 0.00 C ATOM 0 H TRP A 107 8.754 7.585 -3.612 1.00 0.00 H new ATOM 0 HA TRP A 107 10.413 9.569 -4.850 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.597 9.931 -2.440 1.00 0.00 H new ATOM 0 HB3 TRP A 107 8.926 11.078 -3.724 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.577 8.410 -2.650 1.00 0.00 H new ATOM 0 HE1 TRP A 107 4.662 8.117 -4.328 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.426 11.209 -6.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.031 8.912 -6.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 7.113 11.441 -8.625 1.00 0.00 H new ATOM 0 HH2 TRP A 107 4.912 10.309 -8.863 1.00 0.00 H new ATOM 1698 N ASP A 108 11.660 8.434 -2.257 1.00 0.00 N ATOM 1699 CA ASP A 108 12.659 8.497 -1.200 1.00 0.00 C ATOM 1700 C ASP A 108 13.783 7.559 -1.609 1.00 0.00 C ATOM 1701 O ASP A 108 14.046 6.546 -0.965 1.00 0.00 O ATOM 1702 CB ASP A 108 12.018 8.162 0.156 1.00 0.00 C ATOM 1703 CG ASP A 108 13.013 8.221 1.326 1.00 0.00 C ATOM 1704 OD1 ASP A 108 13.996 8.998 1.280 1.00 0.00 O ATOM 1705 OD2 ASP A 108 12.747 7.554 2.353 1.00 0.00 O ATOM 0 H ASP A 108 11.418 7.478 -2.519 1.00 0.00 H new ATOM 0 HA ASP A 108 13.073 9.497 -1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.201 8.858 0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.582 7.164 0.108 1.00 0.00 H new ATOM 1710 N ASN A 109 14.402 7.896 -2.750 1.00 0.00 N ATOM 1711 CA ASN A 109 15.546 7.170 -3.306 1.00 0.00 C ATOM 1712 C ASN A 109 15.261 5.664 -3.468 1.00 0.00 C ATOM 1713 O ASN A 109 16.134 4.820 -3.263 1.00 0.00 O ATOM 1714 CB ASN A 109 16.785 7.506 -2.459 1.00 0.00 C ATOM 1715 CG ASN A 109 18.077 6.914 -3.002 1.00 0.00 C ATOM 1716 OD1 ASN A 109 18.333 6.896 -4.204 1.00 0.00 O ATOM 1717 ND2 ASN A 109 18.930 6.449 -2.108 1.00 0.00 N ATOM 0 H ASN A 109 14.115 8.693 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 109 15.745 7.495 -4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.890 8.589 -2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.629 7.143 -1.443 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.825 6.064 -2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.694 6.475 -1.116 1.00 0.00 H new ATOM 1724 N GLU A 110 14.010 5.343 -3.828 1.00 0.00 N ATOM 1725 CA GLU A 110 13.502 3.972 -3.955 1.00 0.00 C ATOM 1726 C GLU A 110 13.854 3.074 -2.762 1.00 0.00 C ATOM 1727 O GLU A 110 14.160 1.888 -2.920 1.00 0.00 O ATOM 1728 CB GLU A 110 13.856 3.370 -5.326 1.00 0.00 C ATOM 1729 CG GLU A 110 13.434 4.307 -6.466 1.00 0.00 C ATOM 1730 CD GLU A 110 13.199 3.558 -7.786 1.00 0.00 C ATOM 1731 OE1 GLU A 110 14.178 3.182 -8.469 1.00 0.00 O ATOM 1732 OE2 GLU A 110 12.017 3.371 -8.152 1.00 0.00 O ATOM 0 H GLU A 110 13.306 6.049 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 110 12.414 4.029 -3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.929 3.187 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.362 2.406 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.522 4.831 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.204 5.064 -6.614 1.00 0.00 H new ATOM 1739 N CYS A 111 13.827 3.654 -1.563 1.00 0.00 N ATOM 1740 CA CYS A 111 14.010 2.906 -0.332 1.00 0.00 C ATOM 1741 C CYS A 111 12.799 1.996 -0.121 1.00 0.00 C ATOM 1742 O CYS A 111 11.657 2.438 -0.259 1.00 0.00 O ATOM 1743 CB CYS A 111 14.156 3.869 0.848 1.00 0.00 C ATOM 1744 SG CYS A 111 15.771 4.696 0.781 1.00 0.00 S ATOM 0 H CYS A 111 13.678 4.653 -1.424 1.00 0.00 H new ATOM 0 HA CYS A 111 14.915 2.302 -0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 111 13.358 4.611 0.823 1.00 0.00 H new ATOM 0 HB3 CYS A 111 14.056 3.324 1.787 1.00 0.00 H new ATOM 0 HG CYS A 111 15.682 5.762 0.043 1.00 0.00 H new ATOM 1750 N GLU A 112 13.051 0.743 0.251 1.00 0.00 N ATOM 1751 CA GLU A 112 11.995 -0.203 0.593 1.00 0.00 C ATOM 1752 C GLU A 112 11.806 -0.282 2.111 1.00 0.00 C ATOM 1753 O GLU A 112 12.669 0.152 2.881 1.00 0.00 O ATOM 1754 CB GLU A 112 12.232 -1.554 -0.087 1.00 0.00 C ATOM 1755 CG GLU A 112 13.602 -2.214 0.114 1.00 0.00 C ATOM 1756 CD GLU A 112 13.686 -3.577 -0.606 1.00 0.00 C ATOM 1757 OE1 GLU A 112 12.983 -3.779 -1.623 1.00 0.00 O ATOM 1758 OE2 GLU A 112 14.482 -4.437 -0.162 1.00 0.00 O ATOM 0 H GLU A 112 13.992 0.357 0.323 1.00 0.00 H new ATOM 0 HA GLU A 112 11.044 0.156 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.469 -2.247 0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 112 12.074 -1.425 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 112 14.383 -1.554 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 112 13.787 -2.352 1.179 1.00 0.00 H new ATOM 1765 N ILE A 113 10.662 -0.831 2.529 1.00 0.00 N ATOM 1766 CA ILE A 113 10.211 -0.779 3.921 1.00 0.00 C ATOM 1767 C ILE A 113 10.113 -2.213 4.469 1.00 0.00 C ATOM 1768 O ILE A 113 9.650 -3.090 3.736 1.00 0.00 O ATOM 1769 CB ILE A 113 8.835 -0.059 3.990 1.00 0.00 C ATOM 1770 CG1 ILE A 113 8.811 1.238 3.136 1.00 0.00 C ATOM 1771 CG2 ILE A 113 8.422 0.202 5.451 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.489 2.012 3.153 1.00 0.00 C ATOM 0 H ILE A 113 10.021 -1.326 1.909 1.00 0.00 H new ATOM 0 HA ILE A 113 10.921 -0.220 4.530 1.00 0.00 H new ATOM 0 HB ILE A 113 8.093 -0.727 3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.604 1.899 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.047 0.978 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.456 0.707 5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.347 -0.746 5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.170 0.831 5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.579 2.899 2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.690 1.377 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.256 2.312 4.175 1.00 0.00 H new ATOM 1784 N PRO A 114 10.510 -2.475 5.729 1.00 0.00 N ATOM 1785 CA PRO A 114 10.252 -3.744 6.406 1.00 0.00 C ATOM 1786 C PRO A 114 8.764 -4.123 6.407 1.00 0.00 C ATOM 1787 O PRO A 114 7.891 -3.284 6.162 1.00 0.00 O ATOM 1788 CB PRO A 114 10.760 -3.563 7.841 1.00 0.00 C ATOM 1789 CG PRO A 114 11.819 -2.472 7.716 1.00 0.00 C ATOM 1790 CD PRO A 114 11.264 -1.585 6.604 1.00 0.00 C ATOM 0 HA PRO A 114 10.759 -4.557 5.886 1.00 0.00 H new ATOM 0 HB2 PRO A 114 9.957 -3.266 8.515 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.182 -4.487 8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 114 11.944 -1.921 8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.794 -2.883 7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 114 10.625 -0.801 7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 114 12.068 -1.090 6.060 1.00 0.00 H new ATOM 1798 N ASP A 115 8.465 -5.372 6.767 1.00 0.00 N ATOM 1799 CA ASP A 115 7.105 -5.849 7.012 1.00 0.00 C ATOM 1800 C ASP A 115 6.974 -6.114 8.514 1.00 0.00 C ATOM 1801 O ASP A 115 7.837 -6.801 9.071 1.00 0.00 O ATOM 1802 CB ASP A 115 6.829 -7.124 6.209 1.00 0.00 C ATOM 1803 CG ASP A 115 5.338 -7.499 6.252 1.00 0.00 C ATOM 1804 OD1 ASP A 115 4.843 -7.854 7.344 1.00 0.00 O ATOM 1805 OD2 ASP A 115 4.680 -7.412 5.186 1.00 0.00 O ATOM 0 H ASP A 115 9.175 -6.093 6.899 1.00 0.00 H new ATOM 0 HA ASP A 115 6.376 -5.104 6.694 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.140 -6.979 5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.424 -7.945 6.609 1.00 0.00 H new ATOM 1810 N PRO A 116 5.967 -5.553 9.206 1.00 0.00 N ATOM 1811 CA PRO A 116 5.897 -5.630 10.659 1.00 0.00 C ATOM 1812 C PRO A 116 5.458 -7.007 11.178 1.00 0.00 C ATOM 1813 O PRO A 116 5.688 -7.273 12.354 1.00 0.00 O ATOM 1814 CB PRO A 116 4.906 -4.535 11.060 1.00 0.00 C ATOM 1815 CG PRO A 116 3.949 -4.484 9.871 1.00 0.00 C ATOM 1816 CD PRO A 116 4.885 -4.729 8.687 1.00 0.00 C ATOM 0 HA PRO A 116 6.883 -5.487 11.102 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.386 -4.781 11.986 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.404 -3.578 11.218 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.173 -5.247 9.941 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.444 -3.521 9.797 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.364 -5.234 7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.265 -3.789 8.287 1.00 0.00 H new ATOM 1824 N TYR A 117 4.855 -7.861 10.334 1.00 0.00 N ATOM 1825 CA TYR A 117 4.191 -9.129 10.636 1.00 0.00 C ATOM 1826 C TYR A 117 3.697 -9.294 12.085 1.00 0.00 C ATOM 1827 O TYR A 117 2.529 -9.015 12.355 1.00 0.00 O ATOM 1828 CB TYR A 117 5.058 -10.309 10.167 1.00 0.00 C ATOM 1829 CG TYR A 117 4.417 -11.668 10.399 1.00 0.00 C ATOM 1830 CD1 TYR A 117 3.109 -11.917 9.939 1.00 0.00 C ATOM 1831 CD2 TYR A 117 5.110 -12.670 11.106 1.00 0.00 C ATOM 1832 CE1 TYR A 117 2.494 -13.159 10.180 1.00 0.00 C ATOM 1833 CE2 TYR A 117 4.503 -13.915 11.351 1.00 0.00 C ATOM 1834 CZ TYR A 117 3.190 -14.166 10.891 1.00 0.00 C ATOM 1835 OH TYR A 117 2.611 -15.374 11.139 1.00 0.00 O ATOM 0 H TYR A 117 4.820 -7.658 9.335 1.00 0.00 H new ATOM 0 HA TYR A 117 3.263 -9.119 10.064 1.00 0.00 H new ATOM 0 HB2 TYR A 117 5.269 -10.193 9.104 1.00 0.00 H new ATOM 0 HB3 TYR A 117 6.015 -10.275 10.688 1.00 0.00 H new ATOM 0 HD1 TYR A 117 2.575 -11.150 9.398 1.00 0.00 H new ATOM 0 HD2 TYR A 117 6.112 -12.481 11.462 1.00 0.00 H new ATOM 0 HE1 TYR A 117 1.492 -13.344 9.823 1.00 0.00 H new ATOM 0 HE2 TYR A 117 5.041 -14.680 11.891 1.00 0.00 H new ATOM 0 HH TYR A 117 3.236 -15.940 11.638 1.00 0.00 H new ATOM 1845 N ARG A 118 4.557 -9.755 13.006 1.00 0.00 N ATOM 1846 CA ARG A 118 4.176 -10.069 14.388 1.00 0.00 C ATOM 1847 C ARG A 118 5.148 -9.430 15.392 1.00 0.00 C ATOM 1848 O ARG A 118 5.186 -9.827 16.558 1.00 0.00 O ATOM 1849 CB ARG A 118 4.093 -11.608 14.518 1.00 0.00 C ATOM 1850 CG ARG A 118 3.200 -12.166 15.641 1.00 0.00 C ATOM 1851 CD ARG A 118 1.698 -12.025 15.351 1.00 0.00 C ATOM 1852 NE ARG A 118 1.191 -10.668 15.630 1.00 0.00 N ATOM 1853 CZ ARG A 118 0.316 -9.983 14.881 1.00 0.00 C ATOM 1854 NH1 ARG A 118 -0.251 -10.520 13.807 1.00 0.00 N ATOM 1855 NH2 ARG A 118 -0.015 -8.740 15.197 1.00 0.00 N ATOM 0 H ARG A 118 5.544 -9.921 12.809 1.00 0.00 H new ATOM 0 HA ARG A 118 3.201 -9.644 14.626 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.736 -12.010 13.570 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.103 -11.991 14.666 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.436 -13.219 15.794 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.433 -11.649 16.572 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.509 -12.272 14.306 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.146 -12.746 15.954 1.00 0.00 H new ATOM 0 HE ARG A 118 1.539 -10.208 16.471 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.024 -11.476 13.535 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.914 -9.976 13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.397 -8.295 16.017 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.682 -8.228 14.620 1.00 0.00 H new ATOM 1869 N LYS A 119 5.972 -8.480 14.939 1.00 0.00 N ATOM 1870 CA LYS A 119 6.928 -7.783 15.796 1.00 0.00 C ATOM 1871 C LYS A 119 6.188 -6.805 16.720 1.00 0.00 C ATOM 1872 O LYS A 119 4.966 -6.650 16.634 1.00 0.00 O ATOM 1873 CB LYS A 119 7.991 -7.090 14.922 1.00 0.00 C ATOM 1874 CG LYS A 119 8.859 -8.117 14.166 1.00 0.00 C ATOM 1875 CD LYS A 119 9.893 -7.488 13.218 1.00 0.00 C ATOM 1876 CE LYS A 119 10.900 -6.536 13.891 1.00 0.00 C ATOM 1877 NZ LYS A 119 11.828 -7.230 14.821 1.00 0.00 N ATOM 0 H LYS A 119 5.993 -8.174 13.966 1.00 0.00 H new ATOM 0 HA LYS A 119 7.448 -8.493 16.439 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.501 -6.430 14.207 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.628 -6.465 15.548 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.380 -8.741 14.892 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.207 -8.774 13.591 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.446 -8.288 12.725 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.363 -6.940 12.439 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.480 -6.027 13.121 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.354 -5.768 14.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.480 -6.538 15.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.282 -7.694 15.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.373 -7.945 14.298 1.00 0.00 H new ATOM 1891 N SER A 120 6.934 -6.169 17.623 1.00 0.00 N ATOM 1892 CA SER A 120 6.385 -5.272 18.633 1.00 0.00 C ATOM 1893 C SER A 120 5.680 -4.062 18.001 1.00 0.00 C ATOM 1894 O SER A 120 5.942 -3.704 16.848 1.00 0.00 O ATOM 1895 CB SER A 120 7.530 -4.821 19.555 1.00 0.00 C ATOM 1896 OG SER A 120 8.316 -5.934 19.965 1.00 0.00 O ATOM 0 H SER A 120 7.948 -6.265 17.672 1.00 0.00 H new ATOM 0 HA SER A 120 5.628 -5.804 19.209 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.158 -4.098 19.035 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.121 -4.317 20.430 1.00 0.00 H new ATOM 0 HG SER A 120 9.040 -5.626 20.549 1.00 0.00 H new ATOM 1902 N ARG A 121 4.837 -3.373 18.784 1.00 0.00 N ATOM 1903 CA ARG A 121 4.128 -2.176 18.313 1.00 0.00 C ATOM 1904 C ARG A 121 5.100 -1.094 17.843 1.00 0.00 C ATOM 1905 O ARG A 121 4.764 -0.343 16.933 1.00 0.00 O ATOM 1906 CB ARG A 121 3.161 -1.648 19.395 1.00 0.00 C ATOM 1907 CG ARG A 121 2.172 -0.616 18.815 1.00 0.00 C ATOM 1908 CD ARG A 121 1.225 0.016 19.840 1.00 0.00 C ATOM 1909 NE ARG A 121 0.344 -0.962 20.503 1.00 0.00 N ATOM 1910 CZ ARG A 121 -0.717 -0.650 21.261 1.00 0.00 C ATOM 1911 NH1 ARG A 121 -1.125 0.610 21.385 1.00 0.00 N ATOM 1912 NH2 ARG A 121 -1.373 -1.616 21.896 1.00 0.00 N ATOM 0 H ARG A 121 4.630 -3.626 19.750 1.00 0.00 H new ATOM 0 HA ARG A 121 3.531 -2.461 17.447 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.607 -2.481 19.827 1.00 0.00 H new ATOM 0 HB3 ARG A 121 3.732 -1.192 20.203 1.00 0.00 H new ATOM 0 HG2 ARG A 121 2.740 0.177 18.330 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.576 -1.100 18.042 1.00 0.00 H new ATOM 0 HD2 ARG A 121 1.814 0.535 20.596 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.612 0.768 19.342 1.00 0.00 H new ATOM 0 HE ARG A 121 0.558 -1.951 20.376 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.629 1.357 20.899 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.934 0.829 21.966 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.068 -2.585 21.804 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.181 -1.388 22.475 1.00 0.00 H new ATOM 1926 N GLU A 122 6.314 -1.034 18.396 1.00 0.00 N ATOM 1927 CA GLU A 122 7.333 -0.088 17.950 1.00 0.00 C ATOM 1928 C GLU A 122 7.681 -0.320 16.472 1.00 0.00 C ATOM 1929 O GLU A 122 7.844 0.641 15.723 1.00 0.00 O ATOM 1930 CB GLU A 122 8.567 -0.215 18.859 1.00 0.00 C ATOM 1931 CG GLU A 122 9.638 0.840 18.552 1.00 0.00 C ATOM 1932 CD GLU A 122 10.810 0.758 19.546 1.00 0.00 C ATOM 1933 OE1 GLU A 122 11.768 -0.013 19.307 1.00 0.00 O ATOM 1934 OE2 GLU A 122 10.800 1.478 20.572 1.00 0.00 O ATOM 0 H GLU A 122 6.615 -1.638 19.161 1.00 0.00 H new ATOM 0 HA GLU A 122 6.951 0.930 18.026 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.258 -0.121 19.900 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.998 -1.209 18.743 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.009 0.699 17.537 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.193 1.834 18.593 1.00 0.00 H new ATOM 1941 N THR A 123 7.732 -1.581 16.024 1.00 0.00 N ATOM 1942 CA THR A 123 7.968 -1.885 14.617 1.00 0.00 C ATOM 1943 C THR A 123 6.783 -1.379 13.792 1.00 0.00 C ATOM 1944 O THR A 123 6.997 -0.674 12.804 1.00 0.00 O ATOM 1945 CB THR A 123 8.199 -3.392 14.418 1.00 0.00 C ATOM 1946 OG1 THR A 123 9.260 -3.850 15.238 1.00 0.00 O ATOM 1947 CG2 THR A 123 8.576 -3.707 12.969 1.00 0.00 C ATOM 0 H THR A 123 7.613 -2.402 16.618 1.00 0.00 H new ATOM 0 HA THR A 123 8.871 -1.378 14.277 1.00 0.00 H new ATOM 0 HB THR A 123 7.266 -3.890 14.682 1.00 0.00 H new ATOM 0 HG1 THR A 123 8.893 -4.282 16.038 1.00 0.00 H new ATOM 0 HG21 THR A 123 8.733 -4.780 12.859 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.772 -3.388 12.306 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.492 -3.178 12.708 1.00 0.00 H new ATOM 1955 N PHE A 124 5.544 -1.665 14.219 1.00 0.00 N ATOM 1956 CA PHE A 124 4.350 -1.177 13.534 1.00 0.00 C ATOM 1957 C PHE A 124 4.361 0.351 13.432 1.00 0.00 C ATOM 1958 O PHE A 124 4.038 0.892 12.379 1.00 0.00 O ATOM 1959 CB PHE A 124 3.074 -1.687 14.219 1.00 0.00 C ATOM 1960 CG PHE A 124 2.682 -3.094 13.815 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.226 -4.213 14.475 1.00 0.00 C ATOM 1962 CD2 PHE A 124 1.763 -3.284 12.765 1.00 0.00 C ATOM 1963 CE1 PHE A 124 2.825 -5.511 14.111 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.358 -4.583 12.405 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.884 -5.696 13.083 1.00 0.00 C ATOM 0 H PHE A 124 5.348 -2.236 15.041 1.00 0.00 H new ATOM 0 HA PHE A 124 4.358 -1.574 12.519 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.216 -1.656 15.299 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.252 -1.010 13.985 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.952 -4.074 15.262 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.368 -2.430 12.234 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.241 -6.367 14.622 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.643 -4.724 11.608 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.566 -6.692 12.815 1.00 0.00 H new ATOM 1975 N ALA A 125 4.781 1.058 14.482 1.00 0.00 N ATOM 1976 CA ALA A 125 4.861 2.512 14.481 1.00 0.00 C ATOM 1977 C ALA A 125 5.990 3.028 13.581 1.00 0.00 C ATOM 1978 O ALA A 125 5.895 4.147 13.071 1.00 0.00 O ATOM 1979 CB ALA A 125 5.058 3.012 15.916 1.00 0.00 C ATOM 0 H ALA A 125 5.076 0.632 15.360 1.00 0.00 H new ATOM 0 HA ALA A 125 3.926 2.900 14.077 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.118 4.100 15.917 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.216 2.694 16.531 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.980 2.597 16.322 1.00 0.00 H new ATOM 1985 N ALA A 126 7.051 2.245 13.362 1.00 0.00 N ATOM 1986 CA ALA A 126 8.199 2.693 12.593 1.00 0.00 C ATOM 1987 C ALA A 126 7.811 2.604 11.128 1.00 0.00 C ATOM 1988 O ALA A 126 7.955 3.577 10.386 1.00 0.00 O ATOM 1989 CB ALA A 126 9.426 1.826 12.902 1.00 0.00 C ATOM 0 H ALA A 126 7.131 1.291 13.713 1.00 0.00 H new ATOM 0 HA ALA A 126 8.469 3.717 12.850 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.276 2.177 12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.663 1.896 13.964 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.212 0.788 12.646 1.00 0.00 H new ATOM 1995 N VAL A 127 7.234 1.465 10.734 1.00 0.00 N ATOM 1996 CA VAL A 127 6.710 1.314 9.396 1.00 0.00 C ATOM 1997 C VAL A 127 5.562 2.304 9.169 1.00 0.00 C ATOM 1998 O VAL A 127 5.538 2.915 8.108 1.00 0.00 O ATOM 1999 CB VAL A 127 6.370 -0.148 9.070 1.00 0.00 C ATOM 2000 CG1 VAL A 127 7.599 -1.062 9.209 1.00 0.00 C ATOM 2001 CG2 VAL A 127 5.197 -0.745 9.847 1.00 0.00 C ATOM 0 H VAL A 127 7.124 0.643 11.328 1.00 0.00 H new ATOM 0 HA VAL A 127 7.485 1.571 8.674 1.00 0.00 H new ATOM 0 HB VAL A 127 6.046 -0.106 8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.318 -2.088 8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.379 -0.730 8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.972 -1.017 10.232 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.045 -1.779 9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.414 -0.713 10.915 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.294 -0.169 9.643 1.00 0.00 H new ATOM 2011 N TYR A 128 4.682 2.560 10.151 1.00 0.00 N ATOM 2012 CA TYR A 128 3.632 3.569 10.009 1.00 0.00 C ATOM 2013 C TYR A 128 4.245 4.932 9.689 1.00 0.00 C ATOM 2014 O TYR A 128 3.775 5.600 8.776 1.00 0.00 O ATOM 2015 CB TYR A 128 2.741 3.652 11.262 1.00 0.00 C ATOM 2016 CG TYR A 128 1.553 4.592 11.112 1.00 0.00 C ATOM 2017 CD1 TYR A 128 1.730 5.989 11.211 1.00 0.00 C ATOM 2018 CD2 TYR A 128 0.274 4.076 10.827 1.00 0.00 C ATOM 2019 CE1 TYR A 128 0.655 6.863 10.972 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -0.813 4.944 10.614 1.00 0.00 C ATOM 2021 CZ TYR A 128 -0.626 6.343 10.678 1.00 0.00 C ATOM 2022 OH TYR A 128 -1.682 7.176 10.451 1.00 0.00 O ATOM 0 H TYR A 128 4.681 2.079 11.050 1.00 0.00 H new ATOM 0 HA TYR A 128 2.993 3.266 9.179 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.374 2.654 11.502 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.347 3.980 12.106 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.698 6.389 11.472 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.126 3.008 10.772 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.808 7.931 11.013 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.792 4.540 10.401 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.484 6.644 10.263 1.00 0.00 H new ATOM 2032 N THR A 129 5.302 5.343 10.394 1.00 0.00 N ATOM 2033 CA THR A 129 5.950 6.630 10.150 1.00 0.00 C ATOM 2034 C THR A 129 6.523 6.684 8.721 1.00 0.00 C ATOM 2035 O THR A 129 6.366 7.693 8.028 1.00 0.00 O ATOM 2036 CB THR A 129 7.018 6.871 11.236 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.440 6.773 12.526 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.655 8.260 11.128 1.00 0.00 C ATOM 0 H THR A 129 5.728 4.797 11.143 1.00 0.00 H new ATOM 0 HA THR A 129 5.222 7.438 10.216 1.00 0.00 H new ATOM 0 HB THR A 129 7.783 6.110 11.084 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.271 5.831 12.738 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.400 8.381 11.914 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.134 8.366 10.155 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.885 9.023 11.238 1.00 0.00 H new ATOM 2046 N LEU A 130 7.135 5.589 8.252 1.00 0.00 N ATOM 2047 CA LEU A 130 7.657 5.483 6.890 1.00 0.00 C ATOM 2048 C LEU A 130 6.511 5.611 5.879 1.00 0.00 C ATOM 2049 O LEU A 130 6.601 6.363 4.903 1.00 0.00 O ATOM 2050 CB LEU A 130 8.373 4.125 6.724 1.00 0.00 C ATOM 2051 CG LEU A 130 9.580 4.109 5.765 1.00 0.00 C ATOM 2052 CD1 LEU A 130 9.394 4.897 4.463 1.00 0.00 C ATOM 2053 CD2 LEU A 130 10.834 4.616 6.484 1.00 0.00 C ATOM 0 H LEU A 130 7.281 4.749 8.812 1.00 0.00 H new ATOM 0 HA LEU A 130 8.369 6.288 6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.710 3.792 7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.645 3.394 6.372 1.00 0.00 H new ATOM 0 HG LEU A 130 9.684 3.065 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.299 4.822 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.552 4.486 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.199 5.944 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.679 4.600 5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.667 5.636 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.049 3.973 7.338 1.00 0.00 H new ATOM 2065 N LEU A 131 5.419 4.883 6.122 1.00 0.00 N ATOM 2066 CA LEU A 131 4.242 4.865 5.270 1.00 0.00 C ATOM 2067 C LEU A 131 3.601 6.249 5.235 1.00 0.00 C ATOM 2068 O LEU A 131 3.163 6.671 4.174 1.00 0.00 O ATOM 2069 CB LEU A 131 3.218 3.804 5.733 1.00 0.00 C ATOM 2070 CG LEU A 131 3.343 2.422 5.056 1.00 0.00 C ATOM 2071 CD1 LEU A 131 4.612 1.647 5.422 1.00 0.00 C ATOM 2072 CD2 LEU A 131 2.128 1.559 5.413 1.00 0.00 C ATOM 0 H LEU A 131 5.333 4.277 6.938 1.00 0.00 H new ATOM 0 HA LEU A 131 4.560 4.593 4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.319 3.672 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.214 4.189 5.552 1.00 0.00 H new ATOM 0 HG LEU A 131 3.396 2.627 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.616 0.689 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.488 2.224 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.636 1.475 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.220 0.585 4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.080 1.428 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.219 2.050 5.066 1.00 0.00 H new ATOM 2084 N GLU A 132 3.554 6.962 6.359 1.00 0.00 N ATOM 2085 CA GLU A 132 2.912 8.265 6.448 1.00 0.00 C ATOM 2086 C GLU A 132 3.618 9.263 5.525 1.00 0.00 C ATOM 2087 O GLU A 132 2.963 9.889 4.687 1.00 0.00 O ATOM 2088 CB GLU A 132 2.881 8.689 7.927 1.00 0.00 C ATOM 2089 CG GLU A 132 1.955 9.872 8.236 1.00 0.00 C ATOM 2090 CD GLU A 132 2.449 11.207 7.673 1.00 0.00 C ATOM 2091 OE1 GLU A 132 3.629 11.564 7.876 1.00 0.00 O ATOM 2092 OE2 GLU A 132 1.647 11.919 7.036 1.00 0.00 O ATOM 0 H GLU A 132 3.964 6.646 7.238 1.00 0.00 H new ATOM 0 HA GLU A 132 1.880 8.228 6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.570 7.835 8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.893 8.947 8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.965 9.662 7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.845 9.963 9.317 1.00 0.00 H new ATOM 2099 N ARG A 133 4.953 9.372 5.599 1.00 0.00 N ATOM 2100 CA ARG A 133 5.682 10.277 4.705 1.00 0.00 C ATOM 2101 C ARG A 133 5.563 9.831 3.248 1.00 0.00 C ATOM 2102 O ARG A 133 5.379 10.670 2.368 1.00 0.00 O ATOM 2103 CB ARG A 133 7.139 10.518 5.145 1.00 0.00 C ATOM 2104 CG ARG A 133 8.143 9.375 4.907 1.00 0.00 C ATOM 2105 CD ARG A 133 9.565 9.869 5.206 1.00 0.00 C ATOM 2106 NE ARG A 133 10.592 8.885 4.809 1.00 0.00 N ATOM 2107 CZ ARG A 133 11.450 8.246 5.617 1.00 0.00 C ATOM 2108 NH1 ARG A 133 11.363 8.359 6.942 1.00 0.00 N ATOM 2109 NH2 ARG A 133 12.403 7.492 5.085 1.00 0.00 N ATOM 0 H ARG A 133 5.538 8.855 6.255 1.00 0.00 H new ATOM 0 HA ARG A 133 5.202 11.253 4.780 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.506 11.404 4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.137 10.750 6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.900 8.525 5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.077 9.028 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.740 10.807 4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.658 10.079 6.271 1.00 0.00 H new ATOM 0 HE ARG A 133 10.655 8.668 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.634 8.939 7.358 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.025 7.865 7.541 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.477 7.403 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.062 7.001 5.689 1.00 0.00 H new ATOM 2123 N SER A 134 5.614 8.525 2.986 1.00 0.00 N ATOM 2124 CA SER A 134 5.511 7.992 1.636 1.00 0.00 C ATOM 2125 C SER A 134 4.136 8.307 1.042 1.00 0.00 C ATOM 2126 O SER A 134 4.047 8.726 -0.110 1.00 0.00 O ATOM 2127 CB SER A 134 5.748 6.486 1.682 1.00 0.00 C ATOM 2128 OG SER A 134 7.027 6.179 2.205 1.00 0.00 O ATOM 0 H SER A 134 5.728 7.811 3.706 1.00 0.00 H new ATOM 0 HA SER A 134 6.263 8.457 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.980 6.014 2.295 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.655 6.071 0.678 1.00 0.00 H new ATOM 0 HG SER A 134 6.986 6.169 3.184 1.00 0.00 H new ATOM 2134 N ALA A 135 3.070 8.156 1.833 1.00 0.00 N ATOM 2135 CA ALA A 135 1.718 8.468 1.408 1.00 0.00 C ATOM 2136 C ALA A 135 1.572 9.956 1.115 1.00 0.00 C ATOM 2137 O ALA A 135 0.922 10.302 0.132 1.00 0.00 O ATOM 2138 CB ALA A 135 0.721 8.044 2.486 1.00 0.00 C ATOM 0 H ALA A 135 3.130 7.811 2.791 1.00 0.00 H new ATOM 0 HA ALA A 135 1.509 7.917 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.291 8.282 2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.805 6.971 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.938 8.577 3.412 1.00 0.00 H new ATOM 2144 N ARG A 136 2.188 10.844 1.909 1.00 0.00 N ATOM 2145 CA ARG A 136 2.210 12.272 1.587 1.00 0.00 C ATOM 2146 C ARG A 136 2.894 12.509 0.247 1.00 0.00 C ATOM 2147 O ARG A 136 2.367 13.275 -0.554 1.00 0.00 O ATOM 2148 CB ARG A 136 2.885 13.098 2.694 1.00 0.00 C ATOM 2149 CG ARG A 136 1.893 13.440 3.809 1.00 0.00 C ATOM 2150 CD ARG A 136 2.491 14.398 4.844 1.00 0.00 C ATOM 2151 NE ARG A 136 3.453 13.713 5.718 1.00 0.00 N ATOM 2152 CZ ARG A 136 4.763 13.945 5.842 1.00 0.00 C ATOM 2153 NH1 ARG A 136 5.381 14.865 5.105 1.00 0.00 N ATOM 2154 NH2 ARG A 136 5.446 13.227 6.722 1.00 0.00 N ATOM 0 H ARG A 136 2.673 10.598 2.772 1.00 0.00 H new ATOM 0 HA ARG A 136 1.175 12.607 1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.724 12.539 3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.291 14.016 2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.001 13.890 3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.577 12.523 4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.986 15.224 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.692 14.829 5.447 1.00 0.00 H new ATOM 0 HE ARG A 136 3.074 12.968 6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.853 15.413 4.426 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.382 15.022 5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.970 12.520 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.447 13.382 6.839 1.00 0.00 H new ATOM 2168 N GLN A 137 4.028 11.863 -0.029 1.00 0.00 N ATOM 2169 CA GLN A 137 4.719 12.048 -1.298 1.00 0.00 C ATOM 2170 C GLN A 137 3.876 11.515 -2.468 1.00 0.00 C ATOM 2171 O GLN A 137 3.749 12.202 -3.483 1.00 0.00 O ATOM 2172 CB GLN A 137 6.117 11.417 -1.249 1.00 0.00 C ATOM 2173 CG GLN A 137 7.056 12.161 -0.284 1.00 0.00 C ATOM 2174 CD GLN A 137 8.455 11.545 -0.288 1.00 0.00 C ATOM 2175 OE1 GLN A 137 8.694 10.495 0.303 1.00 0.00 O ATOM 2176 NE2 GLN A 137 9.401 12.165 -0.977 1.00 0.00 N ATOM 0 H GLN A 137 4.483 11.210 0.609 1.00 0.00 H new ATOM 0 HA GLN A 137 4.854 13.116 -1.469 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.033 10.375 -0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.550 11.419 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.117 13.211 -0.570 1.00 0.00 H new ATOM 0 HG3 GLN A 137 6.645 12.129 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.190 13.036 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 137 10.341 11.771 -1.021 1.00 0.00 H new ATOM 2185 N TRP A 138 3.238 10.348 -2.325 1.00 0.00 N ATOM 2186 CA TRP A 138 2.316 9.843 -3.344 1.00 0.00 C ATOM 2187 C TRP A 138 1.132 10.796 -3.541 1.00 0.00 C ATOM 2188 O TRP A 138 0.773 11.082 -4.683 1.00 0.00 O ATOM 2189 CB TRP A 138 1.853 8.412 -3.019 1.00 0.00 C ATOM 2190 CG TRP A 138 2.762 7.349 -3.559 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.763 6.733 -2.893 1.00 0.00 C ATOM 2192 CD2 TRP A 138 2.815 6.825 -4.924 1.00 0.00 C ATOM 2193 NE1 TRP A 138 4.467 5.921 -3.762 1.00 0.00 N ATOM 2194 CE2 TRP A 138 3.928 5.938 -5.027 1.00 0.00 C ATOM 2195 CE3 TRP A 138 2.070 7.054 -6.099 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 4.296 5.327 -6.233 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 2.420 6.433 -7.315 1.00 0.00 C ATOM 2198 CH2 TRP A 138 3.533 5.577 -7.383 1.00 0.00 C ATOM 0 H TRP A 138 3.344 9.738 -1.515 1.00 0.00 H new ATOM 0 HA TRP A 138 2.855 9.798 -4.290 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.779 8.300 -1.937 1.00 0.00 H new ATOM 0 HB3 TRP A 138 0.852 8.262 -3.424 1.00 0.00 H new ATOM 0 HD1 TRP A 138 3.980 6.856 -1.842 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.287 5.375 -3.497 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.217 7.716 -6.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.155 4.673 -6.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.829 6.616 -8.200 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.800 5.112 -8.320 1.00 0.00 H new ATOM 2209 N ALA A 139 0.552 11.328 -2.459 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.549 12.279 -2.547 1.00 0.00 C ATOM 2211 C ALA A 139 -0.110 13.582 -3.222 1.00 0.00 C ATOM 2212 O ALA A 139 -0.864 14.134 -4.018 1.00 0.00 O ATOM 2213 CB ALA A 139 -1.119 12.554 -1.154 1.00 0.00 C ATOM 0 H ALA A 139 0.835 11.109 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.330 11.838 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.941 13.266 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.484 11.623 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.338 12.969 -0.517 1.00 0.00 H new ATOM 2219 N GLN A 140 1.104 14.067 -2.950 1.00 0.00 N ATOM 2220 CA GLN A 140 1.657 15.252 -3.594 1.00 0.00 C ATOM 2221 C GLN A 140 1.766 15.024 -5.105 1.00 0.00 C ATOM 2222 O GLN A 140 1.403 15.916 -5.876 1.00 0.00 O ATOM 2223 CB GLN A 140 3.014 15.595 -2.947 1.00 0.00 C ATOM 2224 CG GLN A 140 3.806 16.729 -3.622 1.00 0.00 C ATOM 2225 CD GLN A 140 3.088 18.080 -3.584 1.00 0.00 C ATOM 2226 OE1 GLN A 140 3.301 18.890 -2.684 1.00 0.00 O ATOM 2227 NE2 GLN A 140 2.230 18.363 -4.553 1.00 0.00 N ATOM 0 H GLN A 140 1.733 13.641 -2.270 1.00 0.00 H new ATOM 0 HA GLN A 140 0.996 16.107 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.841 15.867 -1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.632 14.697 -2.944 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.775 16.827 -3.132 1.00 0.00 H new ATOM 0 HG3 GLN A 140 4.000 16.458 -4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.059 17.686 -5.296 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.741 19.258 -4.556 1.00 0.00 H new ATOM 2236 N ALA A 141 2.241 13.852 -5.536 1.00 0.00 N ATOM 2237 CA ALA A 141 2.354 13.537 -6.953 1.00 0.00 C ATOM 2238 C ALA A 141 0.973 13.428 -7.604 1.00 0.00 C ATOM 2239 O ALA A 141 0.755 14.000 -8.669 1.00 0.00 O ATOM 2240 CB ALA A 141 3.134 12.238 -7.124 1.00 0.00 C ATOM 0 H ALA A 141 2.554 13.105 -4.916 1.00 0.00 H new ATOM 0 HA ALA A 141 2.889 14.345 -7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.219 12.002 -8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.130 12.353 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.611 11.430 -6.613 1.00 0.00 H new ATOM 2246 N LEU A 142 0.043 12.726 -6.950 1.00 0.00 N ATOM 2247 CA LEU A 142 -1.360 12.615 -7.364 1.00 0.00 C ATOM 2248 C LEU A 142 -2.011 13.993 -7.528 1.00 0.00 C ATOM 2249 O LEU A 142 -2.750 14.204 -8.488 1.00 0.00 O ATOM 2250 CB LEU A 142 -2.156 11.801 -6.326 1.00 0.00 C ATOM 2251 CG LEU A 142 -2.074 10.277 -6.523 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -2.486 9.559 -5.233 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -2.995 9.828 -7.664 1.00 0.00 C ATOM 0 H LEU A 142 0.249 12.206 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.377 12.108 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.790 12.048 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.202 12.106 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.045 10.021 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.425 8.481 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.817 9.852 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.509 9.833 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.922 8.747 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.024 10.098 -7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.694 10.319 -8.589 1.00 0.00 H new ATOM 2265 N ASN A 143 -1.757 14.922 -6.601 1.00 0.00 N ATOM 2266 CA ASN A 143 -2.318 16.270 -6.646 1.00 0.00 C ATOM 2267 C ASN A 143 -1.743 17.068 -7.813 1.00 0.00 C ATOM 2268 O ASN A 143 -2.463 17.817 -8.475 1.00 0.00 O ATOM 2269 CB ASN A 143 -1.990 17.024 -5.354 1.00 0.00 C ATOM 2270 CG ASN A 143 -2.645 18.403 -5.363 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -3.867 18.524 -5.404 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -1.862 19.470 -5.331 1.00 0.00 N ATOM 0 H ASN A 143 -1.153 14.756 -5.796 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.396 16.168 -6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.340 16.454 -4.494 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -0.910 17.128 -5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.272 20.404 -5.340 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.849 19.358 -5.297 1.00 0.00 H new ATOM 2279 N ALA A 144 -0.434 16.925 -8.033 1.00 0.00 N ATOM 2280 CA ALA A 144 0.294 17.495 -9.143 1.00 0.00 C ATOM 2281 C ALA A 144 0.034 16.658 -10.403 1.00 0.00 C ATOM 2282 O ALA A 144 -0.974 15.960 -10.525 1.00 0.00 O ATOM 2283 CB ALA A 144 1.781 17.565 -8.750 1.00 0.00 C ATOM 0 H ALA A 144 0.163 16.383 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.037 18.508 -9.373 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.355 17.993 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.894 18.190 -7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.148 16.562 -8.535 1.00 0.00 H new ATOM 2289 N GLU A 145 0.974 16.764 -11.338 1.00 0.00 N ATOM 2290 CA GLU A 145 1.081 16.046 -12.608 1.00 0.00 C ATOM 2291 C GLU A 145 -0.252 15.920 -13.364 1.00 0.00 C ATOM 2292 O GLU A 145 -0.520 14.923 -14.039 1.00 0.00 O ATOM 2293 CB GLU A 145 1.796 14.717 -12.319 1.00 0.00 C ATOM 2294 CG GLU A 145 3.264 14.865 -11.883 1.00 0.00 C ATOM 2295 CD GLU A 145 4.152 15.474 -12.982 1.00 0.00 C ATOM 2296 OE1 GLU A 145 4.586 14.742 -13.899 1.00 0.00 O ATOM 2297 OE2 GLU A 145 4.442 16.691 -12.930 1.00 0.00 O ATOM 0 H GLU A 145 1.751 17.413 -11.216 1.00 0.00 H new ATOM 0 HA GLU A 145 1.678 16.619 -13.318 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.250 14.187 -11.539 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.757 14.096 -13.214 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.313 15.493 -10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.656 13.887 -11.605 1.00 0.00 H new ATOM 2304 N GLN A 146 -1.095 16.951 -13.255 1.00 0.00 N ATOM 2305 CA GLN A 146 -2.325 17.070 -14.012 1.00 0.00 C ATOM 2306 C GLN A 146 -1.984 17.395 -15.469 1.00 0.00 C ATOM 2307 O GLN A 146 -0.972 18.039 -15.768 1.00 0.00 O ATOM 2308 CB GLN A 146 -3.236 18.143 -13.388 1.00 0.00 C ATOM 2309 CG GLN A 146 -3.620 17.869 -11.923 1.00 0.00 C ATOM 2310 CD GLN A 146 -4.360 16.542 -11.726 1.00 0.00 C ATOM 2311 OE1 GLN A 146 -5.506 16.382 -12.142 1.00 0.00 O ATOM 2312 NE2 GLN A 146 -3.738 15.563 -11.092 1.00 0.00 N ATOM 0 H GLN A 146 -0.930 17.736 -12.624 1.00 0.00 H new ATOM 0 HA GLN A 146 -2.872 16.127 -13.985 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -2.734 19.109 -13.446 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -4.146 18.221 -13.982 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -2.717 17.867 -11.313 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -4.247 18.684 -11.561 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -2.787 15.701 -10.749 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -4.209 14.670 -10.946 1.00 0.00 H new ATOM 2321 N VAL A 147 -2.851 16.942 -16.367 1.00 0.00 N ATOM 2322 CA VAL A 147 -2.672 16.925 -17.813 1.00 0.00 C ATOM 2323 C VAL A 147 -4.038 17.139 -18.464 1.00 0.00 C ATOM 2324 O VAL A 147 -5.069 16.780 -17.853 1.00 0.00 O ATOM 2325 CB VAL A 147 -2.011 15.594 -18.251 1.00 0.00 C ATOM 2326 CG1 VAL A 147 -0.500 15.597 -17.963 1.00 0.00 C ATOM 2327 CG2 VAL A 147 -2.622 14.348 -17.578 1.00 0.00 C ATOM 2328 OXT VAL A 147 -4.085 17.708 -19.574 1.00 0.00 O ATOM 0 H VAL A 147 -3.752 16.553 -16.088 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.005 17.725 -18.134 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.200 15.531 -19.323 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.067 14.649 -18.282 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.027 16.414 -18.508 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.334 15.730 -16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.109 13.454 -17.933 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.509 14.426 -16.497 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.681 14.282 -17.828 1.00 0.00 H new TER 2338 VAL A 147