USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1230 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 111 ASN : amide:sc= -1.93! C(o=-1.9!,f=-4.6!) USER MOD Set 1.2: A 140 TYR OH : rot 110:sc= 0.0163 USER MOD Set 2.1: A 32 HIS : no HD1:sc= -1.45 X(o=-1.7,f=-1.7!) USER MOD Set 2.2: A 36 LYS NZ :NH3+ 156:sc= -0.293 (180deg=0) USER MOD Set 3.1: A 12 THR OG1 : rot 180:sc= -0.154 USER MOD Set 3.2: A 13 HIS : no HD1:sc= 0.596 K(o=0.88,f=-13!) USER MOD Set 3.3: A 48 THR OG1 : rot -110:sc= 0.44! USER MOD Single : A 1 VAL N :NH3+ 153:sc= -0.636 (180deg=-1.52) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.0012) USER MOD Single : A 11 GLN : amide:sc= -0.0521 K(o=-0.052,f=-1.7!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.359 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0442 USER MOD Single : A 20 ASN : amide:sc= -4.77! C(o=-4.8!,f=-5.3!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.647 USER MOD Single : A 22 THR OG1 : rot 85:sc= 0.0272 USER MOD Single : A 39 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.23) USER MOD Single : A 42 SER OG : rot 45:sc= 1.22 USER MOD Single : A 43 ASN : amide:sc= -3.8! C(o=-3.8!,f=-4.5!) USER MOD Single : A 45 THR OG1 : rot -74:sc= 0.51 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 157:sc= -0.58 (180deg=-1.31) USER MOD Single : A 53 SER OG : rot -36:sc= 0.288 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 60 MET CE :methyl 176:sc= 0 (180deg=-0.00645) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.18 K(o=-1.2,f=-2!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.00011) USER MOD Single : A 86 GLN : amide:sc= -1.59! C(o=-1.6!,f=-5.6!) USER MOD Single : A 104 THR OG1 : rot 15:sc= -0.24! USER MOD Single : A 105 ASN : amide:sc= -2.81 K(o=-2.8,f=-4.6!) USER MOD Single : A 106 ASN :FLIP amide:sc= -3.97! C(o=-15!,f=-4!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -0.123 X(o=-0.12,f=-0.095) USER MOD Single : A 123 SER OG : rot -40:sc= 0.862 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0246 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -154:sc= -0.11 (180deg=-0.978) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 177:sc= 0.604 USER MOD Single : A 143 SER OG : rot -88:sc= 0.0963 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 150 GLN : amide:sc= -0.0222 K(o=-0.022,f=-1.4!) USER MOD Single : A 157 GLN : amide:sc= -0.499 K(o=-0.5,f=-2.6!) USER MOD Single : A 160 TYR OH : rot 21:sc= 0.124 USER MOD Single : A 163 SER OG : rot 69:sc= -0.667 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 ASN : amide:sc= -2.77! C(o=-2.8!,f=-3.3!) USER MOD Single : A 168 GLN : amide:sc= -0.0727 K(o=-0.073,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -1.036 20.177 13.335 1.00 0.00 N ATOM 2 CA VAL A 1 -1.950 19.831 12.210 1.00 0.00 C ATOM 3 C VAL A 1 -2.548 18.440 12.437 1.00 0.00 C ATOM 4 O VAL A 1 -3.023 17.802 11.517 1.00 0.00 O ATOM 5 CB VAL A 1 -1.159 19.836 10.904 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.898 21.279 10.479 1.00 0.00 C ATOM 7 CG2 VAL A 1 0.174 19.116 11.122 1.00 0.00 C ATOM 0 H1 VAL A 1 -0.313 20.846 13.001 1.00 0.00 H new ATOM 0 H2 VAL A 1 -1.583 20.614 14.105 1.00 0.00 H new ATOM 0 H3 VAL A 1 -0.574 19.313 13.685 1.00 0.00 H new ATOM 0 HA VAL A 1 -2.756 20.563 12.158 1.00 0.00 H new ATOM 0 HB VAL A 1 -1.726 19.326 10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -0.333 21.287 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -1.848 21.793 10.332 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -0.326 21.789 11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 1 0.744 19.116 10.193 1.00 0.00 H new ATOM 0 HG22 VAL A 1 0.743 19.630 11.897 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -0.014 18.088 11.432 1.00 0.00 H new ATOM 19 N LEU A 2 -2.524 17.963 13.653 1.00 0.00 N ATOM 20 CA LEU A 2 -3.088 16.610 13.944 1.00 0.00 C ATOM 21 C LEU A 2 -4.601 16.743 14.179 1.00 0.00 C ATOM 22 O LEU A 2 -5.043 17.493 15.027 1.00 0.00 O ATOM 23 CB LEU A 2 -2.392 16.041 15.199 1.00 0.00 C ATOM 24 CG LEU A 2 -2.452 14.499 15.225 1.00 0.00 C ATOM 25 CD1 LEU A 2 -3.913 14.035 15.212 1.00 0.00 C ATOM 26 CD2 LEU A 2 -1.688 13.901 14.017 1.00 0.00 C ATOM 0 H LEU A 2 -2.137 18.452 14.460 1.00 0.00 H new ATOM 0 HA LEU A 2 -2.918 15.933 13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -1.352 16.367 15.219 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -2.869 16.440 16.094 1.00 0.00 H new ATOM 0 HG LEU A 2 -1.974 14.147 16.139 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.949 12.946 15.230 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -4.428 14.430 16.088 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -4.402 14.399 14.309 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.743 12.813 14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.139 14.255 13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.644 14.213 14.056 1.00 0.00 H new ATOM 38 N THR A 3 -5.395 16.023 13.425 1.00 0.00 N ATOM 39 CA THR A 3 -6.879 16.099 13.588 1.00 0.00 C ATOM 40 C THR A 3 -7.329 15.062 14.625 1.00 0.00 C ATOM 41 O THR A 3 -6.695 14.043 14.807 1.00 0.00 O ATOM 42 CB THR A 3 -7.543 15.799 12.235 1.00 0.00 C ATOM 43 OG1 THR A 3 -7.309 14.440 11.879 1.00 0.00 O ATOM 44 CG2 THR A 3 -6.944 16.718 11.166 1.00 0.00 C ATOM 0 H THR A 3 -5.076 15.382 12.699 1.00 0.00 H new ATOM 0 HA THR A 3 -7.167 17.094 13.926 1.00 0.00 H new ATOM 0 HB THR A 3 -8.617 15.972 12.308 1.00 0.00 H new ATOM 0 HG1 THR A 3 -7.734 14.250 11.017 1.00 0.00 H new ATOM 0 HG21 THR A 3 -7.411 16.510 10.204 1.00 0.00 H new ATOM 0 HG22 THR A 3 -7.123 17.758 11.439 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.871 16.541 11.094 1.00 0.00 H new ATOM 52 N GLU A 4 -8.415 15.311 15.315 1.00 0.00 N ATOM 53 CA GLU A 4 -8.885 14.328 16.337 1.00 0.00 C ATOM 54 C GLU A 4 -9.381 13.062 15.635 1.00 0.00 C ATOM 55 O GLU A 4 -10.090 13.128 14.651 1.00 0.00 O ATOM 56 CB GLU A 4 -10.037 14.932 17.145 1.00 0.00 C ATOM 57 CG GLU A 4 -10.444 13.955 18.252 1.00 0.00 C ATOM 58 CD GLU A 4 -11.581 14.554 19.082 1.00 0.00 C ATOM 59 OE1 GLU A 4 -11.867 15.725 18.903 1.00 0.00 O ATOM 60 OE2 GLU A 4 -12.144 13.829 19.885 1.00 0.00 O ATOM 0 H GLU A 4 -8.992 16.146 15.215 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.059 14.084 17.004 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.732 15.885 17.578 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.886 15.136 16.493 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.761 13.008 17.815 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.588 13.740 18.892 1.00 0.00 H new ATOM 67 N GLY A 5 -9.020 11.908 16.135 1.00 0.00 N ATOM 68 CA GLY A 5 -9.478 10.638 15.495 1.00 0.00 C ATOM 69 C GLY A 5 -8.529 10.278 14.349 1.00 0.00 C ATOM 70 O GLY A 5 -7.630 11.026 14.023 1.00 0.00 O ATOM 0 H GLY A 5 -8.429 11.790 16.958 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.500 9.834 16.231 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.494 10.753 15.118 1.00 0.00 H new ATOM 74 N ASN A 6 -8.720 9.144 13.726 1.00 0.00 N ATOM 75 CA ASN A 6 -7.821 8.763 12.604 1.00 0.00 C ATOM 76 C ASN A 6 -8.252 9.557 11.347 1.00 0.00 C ATOM 77 O ASN A 6 -9.409 9.501 10.986 1.00 0.00 O ATOM 78 CB ASN A 6 -7.963 7.260 12.336 1.00 0.00 C ATOM 79 CG ASN A 6 -7.573 6.483 13.598 1.00 0.00 C ATOM 80 OD1 ASN A 6 -6.463 5.999 13.710 1.00 0.00 O ATOM 81 ND2 ASN A 6 -8.445 6.339 14.560 1.00 0.00 N ATOM 0 H ASN A 6 -9.455 8.472 13.946 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.783 8.988 12.851 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.989 7.025 12.052 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.326 6.966 11.502 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -8.194 5.822 15.403 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.377 6.744 14.469 1.00 0.00 H new ATOM 88 N PRO A 7 -7.348 10.288 10.706 1.00 0.00 N ATOM 89 CA PRO A 7 -7.721 11.068 9.507 1.00 0.00 C ATOM 90 C PRO A 7 -8.102 10.126 8.353 1.00 0.00 C ATOM 91 O PRO A 7 -7.253 9.602 7.659 1.00 0.00 O ATOM 92 CB PRO A 7 -6.458 11.892 9.162 1.00 0.00 C ATOM 93 CG PRO A 7 -5.299 11.346 10.042 1.00 0.00 C ATOM 94 CD PRO A 7 -5.925 10.411 11.098 1.00 0.00 C ATOM 0 HA PRO A 7 -8.586 11.708 9.678 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.215 11.798 8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.624 12.951 9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.575 10.806 9.432 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -4.763 12.164 10.523 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.432 9.439 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -5.826 10.826 12.101 1.00 0.00 H new ATOM 102 N ARG A 8 -9.374 9.922 8.141 1.00 0.00 N ATOM 103 CA ARG A 8 -9.822 9.029 7.033 1.00 0.00 C ATOM 104 C ARG A 8 -9.968 9.860 5.753 1.00 0.00 C ATOM 105 O ARG A 8 -10.294 11.031 5.799 1.00 0.00 O ATOM 106 CB ARG A 8 -11.179 8.418 7.405 1.00 0.00 C ATOM 107 CG ARG A 8 -11.061 7.598 8.698 1.00 0.00 C ATOM 108 CD ARG A 8 -10.373 6.260 8.425 1.00 0.00 C ATOM 109 NE ARG A 8 -10.492 5.404 9.631 1.00 0.00 N ATOM 110 CZ ARG A 8 -10.271 4.130 9.540 1.00 0.00 C ATOM 111 NH1 ARG A 8 -9.946 3.611 8.388 1.00 0.00 N ATOM 112 NH2 ARG A 8 -10.387 3.376 10.597 1.00 0.00 N ATOM 0 H ARG A 8 -10.126 10.338 8.690 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.094 8.234 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.918 9.209 7.535 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.533 7.781 6.594 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.495 8.160 9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -12.052 7.425 9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -10.832 5.768 7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -9.323 6.419 8.178 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.747 5.817 10.528 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -9.867 4.207 7.564 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.771 2.609 8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.651 3.789 11.492 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -10.214 2.373 10.529 1.00 0.00 H new ATOM 126 N TRP A 9 -9.726 9.272 4.606 1.00 0.00 N ATOM 127 CA TRP A 9 -9.854 10.047 3.337 1.00 0.00 C ATOM 128 C TRP A 9 -11.335 10.341 3.086 1.00 0.00 C ATOM 129 O TRP A 9 -12.144 9.443 2.969 1.00 0.00 O ATOM 130 CB TRP A 9 -9.289 9.231 2.162 1.00 0.00 C ATOM 131 CG TRP A 9 -7.800 9.103 2.301 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.153 8.003 2.758 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.768 10.085 1.991 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.791 8.251 2.753 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.503 9.521 2.288 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.806 11.397 1.487 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.319 10.239 2.093 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.618 12.121 1.289 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.377 11.543 1.592 1.00 0.00 C ATOM 0 H TRP A 9 -9.448 8.297 4.496 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.295 10.979 3.421 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.748 8.242 2.140 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.535 9.717 1.218 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.623 7.084 3.074 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.086 7.579 3.055 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.756 11.852 1.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.366 9.789 2.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.661 13.128 0.901 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.467 12.104 1.439 1.00 0.00 H new ATOM 150 N GLU A 10 -11.700 11.590 3.005 1.00 0.00 N ATOM 151 CA GLU A 10 -13.129 11.931 2.764 1.00 0.00 C ATOM 152 C GLU A 10 -13.435 11.800 1.269 1.00 0.00 C ATOM 153 O GLU A 10 -14.575 11.839 0.852 1.00 0.00 O ATOM 154 CB GLU A 10 -13.387 13.374 3.209 1.00 0.00 C ATOM 155 CG GLU A 10 -13.137 13.505 4.716 1.00 0.00 C ATOM 156 CD GLU A 10 -11.632 13.555 4.999 1.00 0.00 C ATOM 157 OE1 GLU A 10 -10.872 13.674 4.054 1.00 0.00 O ATOM 158 OE2 GLU A 10 -11.267 13.469 6.161 1.00 0.00 O ATOM 0 H GLU A 10 -11.071 12.388 3.095 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.768 11.253 3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.735 14.055 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.413 13.659 2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.616 14.408 5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.586 12.662 5.241 1.00 0.00 H new ATOM 165 N GLN A 11 -12.424 11.657 0.457 1.00 0.00 N ATOM 166 CA GLN A 11 -12.654 11.543 -1.013 1.00 0.00 C ATOM 167 C GLN A 11 -12.941 10.085 -1.387 1.00 0.00 C ATOM 168 O GLN A 11 -12.357 9.166 -0.845 1.00 0.00 O ATOM 169 CB GLN A 11 -11.400 12.016 -1.751 1.00 0.00 C ATOM 170 CG GLN A 11 -11.240 13.527 -1.577 1.00 0.00 C ATOM 171 CD GLN A 11 -9.855 13.946 -2.065 1.00 0.00 C ATOM 172 OE1 GLN A 11 -8.913 13.179 -1.992 1.00 0.00 O ATOM 173 NE2 GLN A 11 -9.687 15.141 -2.557 1.00 0.00 N ATOM 0 H GLN A 11 -11.447 11.614 0.747 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.509 12.158 -1.294 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.522 11.500 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.474 11.768 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.011 14.053 -2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.367 13.800 -0.529 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.477 15.783 -2.618 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.765 15.434 -2.881 1.00 0.00 H new ATOM 182 N THR A 12 -13.830 9.866 -2.321 1.00 0.00 N ATOM 183 CA THR A 12 -14.148 8.469 -2.740 1.00 0.00 C ATOM 184 C THR A 12 -13.201 8.072 -3.871 1.00 0.00 C ATOM 185 O THR A 12 -13.211 6.951 -4.341 1.00 0.00 O ATOM 186 CB THR A 12 -15.590 8.391 -3.252 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.732 9.233 -4.389 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.559 8.841 -2.155 1.00 0.00 C ATOM 0 H THR A 12 -14.349 10.594 -2.811 1.00 0.00 H new ATOM 0 HA THR A 12 -14.032 7.799 -1.888 1.00 0.00 H new ATOM 0 HB THR A 12 -15.819 7.362 -3.528 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.653 9.184 -4.720 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.582 8.783 -2.527 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.451 8.192 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.334 9.869 -1.870 1.00 0.00 H new ATOM 196 N HIS A 13 -12.380 8.993 -4.312 1.00 0.00 N ATOM 197 CA HIS A 13 -11.418 8.700 -5.418 1.00 0.00 C ATOM 198 C HIS A 13 -10.014 9.146 -4.993 1.00 0.00 C ATOM 199 O HIS A 13 -9.835 10.221 -4.456 1.00 0.00 O ATOM 200 CB HIS A 13 -11.849 9.475 -6.665 1.00 0.00 C ATOM 201 CG HIS A 13 -13.275 9.125 -6.991 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.647 7.850 -7.385 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.430 9.869 -6.995 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.973 7.864 -7.611 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.500 9.071 -7.388 1.00 0.00 N ATOM 0 H HIS A 13 -12.335 9.945 -3.949 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.408 7.632 -5.635 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.754 10.547 -6.493 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.199 9.228 -7.505 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.497 10.915 -6.733 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.542 7.004 -7.933 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.477 9.348 -7.485 1.00 0.00 H new ATOM 213 N LEU A 14 -9.018 8.323 -5.231 1.00 0.00 N ATOM 214 CA LEU A 14 -7.615 8.686 -4.843 1.00 0.00 C ATOM 215 C LEU A 14 -6.711 8.533 -6.063 1.00 0.00 C ATOM 216 O LEU A 14 -7.029 7.829 -7.001 1.00 0.00 O ATOM 217 CB LEU A 14 -7.125 7.748 -3.729 1.00 0.00 C ATOM 218 CG LEU A 14 -8.079 7.819 -2.526 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.742 6.701 -1.535 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.942 9.176 -1.819 1.00 0.00 C ATOM 0 H LEU A 14 -9.117 7.412 -5.679 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.589 9.715 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.071 6.725 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.118 8.029 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.102 7.701 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.420 6.754 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.851 5.734 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.715 6.819 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.623 9.214 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.917 9.302 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.188 9.976 -2.517 1.00 0.00 H new ATOM 232 N THR A 15 -5.584 9.193 -6.055 1.00 0.00 N ATOM 233 CA THR A 15 -4.636 9.108 -7.205 1.00 0.00 C ATOM 234 C THR A 15 -3.237 8.826 -6.665 1.00 0.00 C ATOM 235 O THR A 15 -2.923 9.172 -5.544 1.00 0.00 O ATOM 236 CB THR A 15 -4.634 10.447 -7.950 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.153 11.468 -7.086 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.057 10.784 -8.398 1.00 0.00 C ATOM 0 H THR A 15 -5.276 9.795 -5.291 1.00 0.00 H new ATOM 0 HA THR A 15 -4.938 8.312 -7.886 1.00 0.00 H new ATOM 0 HB THR A 15 -3.987 10.376 -8.824 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.150 12.325 -7.562 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.056 11.737 -8.928 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.425 10.001 -9.061 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.706 10.855 -7.525 1.00 0.00 H new ATOM 246 N TYR A 16 -2.386 8.201 -7.444 1.00 0.00 N ATOM 247 CA TYR A 16 -1.000 7.909 -6.947 1.00 0.00 C ATOM 248 C TYR A 16 0.006 8.042 -8.087 1.00 0.00 C ATOM 249 O TYR A 16 -0.341 7.979 -9.252 1.00 0.00 O ATOM 250 CB TYR A 16 -0.932 6.489 -6.373 1.00 0.00 C ATOM 251 CG TYR A 16 -1.170 5.475 -7.466 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.472 5.056 -7.759 1.00 0.00 C ATOM 253 CD2 TYR A 16 -0.087 4.948 -8.183 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.696 4.110 -8.767 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.308 4.001 -9.191 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.613 3.581 -9.484 1.00 0.00 C ATOM 257 OH TYR A 16 -1.833 2.645 -10.477 1.00 0.00 O ATOM 0 H TYR A 16 -2.586 7.883 -8.392 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.755 8.626 -6.164 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.043 6.320 -5.915 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.678 6.370 -5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.306 5.463 -7.207 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.918 5.272 -7.958 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.702 3.788 -8.992 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.527 3.594 -9.742 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.977 2.383 -10.875 1.00 0.00 H new ATOM 267 N ARG A 17 1.259 8.234 -7.756 1.00 0.00 N ATOM 268 CA ARG A 17 2.308 8.382 -8.812 1.00 0.00 C ATOM 269 C ARG A 17 3.624 7.783 -8.319 1.00 0.00 C ATOM 270 O ARG A 17 4.083 8.079 -7.233 1.00 0.00 O ATOM 271 CB ARG A 17 2.529 9.868 -9.110 1.00 0.00 C ATOM 272 CG ARG A 17 3.499 10.023 -10.290 1.00 0.00 C ATOM 273 CD ARG A 17 3.711 11.514 -10.581 1.00 0.00 C ATOM 274 NE ARG A 17 4.437 11.691 -11.887 1.00 0.00 N ATOM 275 CZ ARG A 17 5.602 11.145 -12.108 1.00 0.00 C ATOM 276 NH1 ARG A 17 6.254 10.573 -11.138 1.00 0.00 N ATOM 277 NH2 ARG A 17 6.144 11.218 -13.296 1.00 0.00 N ATOM 0 H ARG A 17 1.601 8.295 -6.797 1.00 0.00 H new ATOM 0 HA ARG A 17 1.979 7.864 -9.713 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.578 10.347 -9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.930 10.369 -8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.452 9.547 -10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.100 9.522 -11.172 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.749 12.025 -10.619 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.283 11.972 -9.774 1.00 0.00 H new ATOM 0 HE ARG A 17 4.007 12.254 -12.621 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.855 10.550 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.164 10.148 -11.316 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.656 11.702 -14.050 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.054 10.791 -13.468 1.00 0.00 H new ATOM 291 N ILE A 18 4.254 6.968 -9.121 1.00 0.00 N ATOM 292 CA ILE A 18 5.559 6.377 -8.713 1.00 0.00 C ATOM 293 C ILE A 18 6.658 7.346 -9.136 1.00 0.00 C ATOM 294 O ILE A 18 6.809 7.658 -10.301 1.00 0.00 O ATOM 295 CB ILE A 18 5.755 5.027 -9.409 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.624 4.078 -8.989 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.107 4.432 -8.997 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.637 2.821 -9.864 1.00 0.00 C ATOM 0 H ILE A 18 3.920 6.686 -10.043 1.00 0.00 H new ATOM 0 HA ILE A 18 5.588 6.216 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 18 5.737 5.162 -10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.741 3.802 -7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.663 4.583 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.248 3.471 -9.492 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.908 5.111 -9.289 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.128 4.290 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.830 2.155 -9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.497 3.103 -10.908 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.593 2.309 -9.751 1.00 0.00 H new ATOM 310 N GLU A 19 7.413 7.847 -8.206 1.00 0.00 N ATOM 311 CA GLU A 19 8.476 8.811 -8.571 1.00 0.00 C ATOM 312 C GLU A 19 9.562 8.109 -9.397 1.00 0.00 C ATOM 313 O GLU A 19 10.069 8.667 -10.348 1.00 0.00 O ATOM 314 CB GLU A 19 9.082 9.400 -7.299 1.00 0.00 C ATOM 315 CG GLU A 19 10.067 10.503 -7.677 1.00 0.00 C ATOM 316 CD GLU A 19 10.686 11.101 -6.413 1.00 0.00 C ATOM 317 OE1 GLU A 19 10.339 10.648 -5.333 1.00 0.00 O ATOM 318 OE2 GLU A 19 11.503 11.997 -6.547 1.00 0.00 O ATOM 0 H GLU A 19 7.340 7.631 -7.212 1.00 0.00 H new ATOM 0 HA GLU A 19 8.047 9.613 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.296 9.801 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.590 8.622 -6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.849 10.100 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.556 11.280 -8.245 1.00 0.00 H new ATOM 325 N ASN A 20 9.924 6.896 -9.048 1.00 0.00 N ATOM 326 CA ASN A 20 10.990 6.183 -9.827 1.00 0.00 C ATOM 327 C ASN A 20 10.915 4.671 -9.601 1.00 0.00 C ATOM 328 O ASN A 20 10.511 4.203 -8.555 1.00 0.00 O ATOM 329 CB ASN A 20 12.363 6.665 -9.358 1.00 0.00 C ATOM 330 CG ASN A 20 12.540 8.133 -9.728 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.330 8.516 -10.862 1.00 0.00 O ATOM 332 ND2 ASN A 20 12.922 8.977 -8.814 1.00 0.00 N ATOM 0 H ASN A 20 9.532 6.372 -8.265 1.00 0.00 H new ATOM 0 HA ASN A 20 10.839 6.398 -10.885 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.456 6.537 -8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.148 6.065 -9.819 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.046 9.962 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.098 8.654 -7.863 1.00 0.00 H new ATOM 339 N TYR A 21 11.335 3.904 -10.577 1.00 0.00 N ATOM 340 CA TYR A 21 11.326 2.417 -10.437 1.00 0.00 C ATOM 341 C TYR A 21 12.730 1.962 -10.042 1.00 0.00 C ATOM 342 O TYR A 21 13.697 2.252 -10.718 1.00 0.00 O ATOM 343 CB TYR A 21 10.954 1.773 -11.778 1.00 0.00 C ATOM 344 CG TYR A 21 9.508 2.062 -12.094 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.504 1.221 -11.602 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.172 3.172 -12.879 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.162 1.492 -11.893 1.00 0.00 C ATOM 348 CE2 TYR A 21 7.832 3.441 -13.171 1.00 0.00 C ATOM 349 CZ TYR A 21 6.826 2.603 -12.678 1.00 0.00 C ATOM 350 OH TYR A 21 5.504 2.873 -12.965 1.00 0.00 O ATOM 0 H TYR A 21 11.686 4.248 -11.471 1.00 0.00 H new ATOM 0 HA TYR A 21 10.599 2.121 -9.681 1.00 0.00 H new ATOM 0 HB2 TYR A 21 11.594 2.162 -12.570 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.119 0.696 -11.734 1.00 0.00 H new ATOM 0 HD1 TYR A 21 8.764 0.364 -10.999 1.00 0.00 H new ATOM 0 HD2 TYR A 21 9.948 3.820 -13.259 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.386 0.845 -11.513 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.573 4.296 -13.778 1.00 0.00 H new ATOM 0 HH TYR A 21 5.448 3.680 -13.519 1.00 0.00 H new ATOM 360 N THR A 22 12.860 1.255 -8.956 1.00 0.00 N ATOM 361 CA THR A 22 14.212 0.802 -8.543 1.00 0.00 C ATOM 362 C THR A 22 14.735 -0.224 -9.577 1.00 0.00 C ATOM 363 O THR A 22 13.960 -1.029 -10.056 1.00 0.00 O ATOM 364 CB THR A 22 14.136 0.158 -7.150 1.00 0.00 C ATOM 365 OG1 THR A 22 15.341 -0.546 -6.891 1.00 0.00 O ATOM 366 CG2 THR A 22 12.948 -0.807 -7.066 1.00 0.00 C ATOM 0 H THR A 22 12.095 0.974 -8.342 1.00 0.00 H new ATOM 0 HA THR A 22 14.893 1.652 -8.500 1.00 0.00 H new ATOM 0 HB THR A 22 13.999 0.943 -6.406 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.014 0.075 -6.541 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.911 -1.253 -6.072 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.023 -0.262 -7.254 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.064 -1.593 -7.812 1.00 0.00 H new ATOM 374 N PRO A 23 16.022 -0.185 -9.911 1.00 0.00 N ATOM 375 CA PRO A 23 16.586 -1.141 -10.893 1.00 0.00 C ATOM 376 C PRO A 23 16.523 -2.569 -10.324 1.00 0.00 C ATOM 377 O PRO A 23 16.994 -3.511 -10.930 1.00 0.00 O ATOM 378 CB PRO A 23 18.052 -0.684 -11.092 1.00 0.00 C ATOM 379 CG PRO A 23 18.351 0.384 -10.002 1.00 0.00 C ATOM 380 CD PRO A 23 17.003 0.785 -9.368 1.00 0.00 C ATOM 0 HA PRO A 23 16.038 -1.154 -11.835 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.734 -1.529 -11.001 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.193 -0.267 -12.089 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.026 -0.017 -9.246 1.00 0.00 H new ATOM 0 HG3 PRO A 23 18.843 1.253 -10.440 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.048 0.735 -8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.733 1.808 -9.629 1.00 0.00 H new ATOM 388 N ASP A 24 15.946 -2.728 -9.166 1.00 0.00 N ATOM 389 CA ASP A 24 15.846 -4.084 -8.552 1.00 0.00 C ATOM 390 C ASP A 24 14.954 -4.980 -9.425 1.00 0.00 C ATOM 391 O ASP A 24 15.217 -6.153 -9.598 1.00 0.00 O ATOM 392 CB ASP A 24 15.233 -3.967 -7.152 1.00 0.00 C ATOM 393 CG ASP A 24 16.228 -3.289 -6.207 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.373 -3.130 -6.598 1.00 0.00 O ATOM 395 OD2 ASP A 24 15.825 -2.938 -5.108 1.00 0.00 O ATOM 0 H ASP A 24 15.537 -1.974 -8.615 1.00 0.00 H new ATOM 0 HA ASP A 24 16.841 -4.522 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.309 -3.391 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.974 -4.956 -6.774 1.00 0.00 H new ATOM 400 N LEU A 25 13.880 -4.435 -9.954 1.00 0.00 N ATOM 401 CA LEU A 25 12.938 -5.247 -10.801 1.00 0.00 C ATOM 402 C LEU A 25 12.415 -4.356 -11.957 1.00 0.00 C ATOM 403 O LEU A 25 12.307 -3.160 -11.779 1.00 0.00 O ATOM 404 CB LEU A 25 11.737 -5.667 -9.937 1.00 0.00 C ATOM 405 CG LEU A 25 12.153 -6.669 -8.840 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.072 -6.709 -7.758 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.314 -8.076 -9.433 1.00 0.00 C ATOM 0 H LEU A 25 13.613 -3.458 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 25 13.451 -6.124 -11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.293 -4.785 -9.476 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.971 -6.116 -10.570 1.00 0.00 H new ATOM 0 HG LEU A 25 13.104 -6.349 -8.414 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.361 -7.416 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.957 -5.717 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.126 -7.023 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.608 -8.771 -8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.368 -8.398 -9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.081 -8.059 -10.207 1.00 0.00 H new ATOM 419 N PRO A 26 12.075 -4.936 -13.103 1.00 0.00 N ATOM 420 CA PRO A 26 11.545 -4.135 -14.226 1.00 0.00 C ATOM 421 C PRO A 26 10.292 -3.380 -13.768 1.00 0.00 C ATOM 422 O PRO A 26 9.524 -3.863 -12.957 1.00 0.00 O ATOM 423 CB PRO A 26 11.215 -5.158 -15.341 1.00 0.00 C ATOM 424 CG PRO A 26 11.558 -6.571 -14.786 1.00 0.00 C ATOM 425 CD PRO A 26 12.186 -6.384 -13.381 1.00 0.00 C ATOM 0 HA PRO A 26 12.253 -3.387 -14.583 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.162 -5.099 -15.618 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.794 -4.947 -16.240 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.661 -7.187 -14.725 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.253 -7.085 -15.450 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.657 -6.972 -12.631 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.226 -6.710 -13.367 1.00 0.00 H new ATOM 433 N ARG A 27 10.086 -2.200 -14.281 1.00 0.00 N ATOM 434 CA ARG A 27 8.893 -1.408 -13.879 1.00 0.00 C ATOM 435 C ARG A 27 7.622 -2.158 -14.285 1.00 0.00 C ATOM 436 O ARG A 27 6.595 -2.048 -13.647 1.00 0.00 O ATOM 437 CB ARG A 27 8.934 -0.036 -14.565 1.00 0.00 C ATOM 438 CG ARG A 27 8.868 -0.219 -16.082 1.00 0.00 C ATOM 439 CD ARG A 27 9.117 1.124 -16.779 1.00 0.00 C ATOM 440 NE ARG A 27 9.022 0.946 -18.260 1.00 0.00 N ATOM 441 CZ ARG A 27 8.862 1.984 -19.046 1.00 0.00 C ATOM 442 NH1 ARG A 27 8.723 3.182 -18.544 1.00 0.00 N ATOM 443 NH2 ARG A 27 8.834 1.820 -20.343 1.00 0.00 N ATOM 0 H ARG A 27 10.695 -1.749 -14.964 1.00 0.00 H new ATOM 0 HA ARG A 27 8.895 -1.267 -12.798 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.099 0.577 -14.226 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.848 0.491 -14.292 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.612 -0.949 -16.402 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.892 -0.612 -16.368 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.386 1.860 -16.444 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.102 1.507 -16.511 1.00 0.00 H new ATOM 0 HE ARG A 27 9.082 0.011 -18.662 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.738 3.316 -17.533 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.599 3.983 -19.163 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.936 0.887 -20.741 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.710 2.625 -20.956 1.00 0.00 H new ATOM 457 N ALA A 28 7.682 -2.923 -15.339 1.00 0.00 N ATOM 458 CA ALA A 28 6.478 -3.682 -15.777 1.00 0.00 C ATOM 459 C ALA A 28 6.032 -4.630 -14.658 1.00 0.00 C ATOM 460 O ALA A 28 4.856 -4.842 -14.446 1.00 0.00 O ATOM 461 CB ALA A 28 6.807 -4.490 -17.034 1.00 0.00 C ATOM 0 H ALA A 28 8.513 -3.055 -15.916 1.00 0.00 H new ATOM 0 HA ALA A 28 5.673 -2.982 -16.000 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.924 -5.044 -17.352 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.117 -3.814 -17.831 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.615 -5.189 -16.816 1.00 0.00 H new ATOM 467 N ASP A 29 6.961 -5.210 -13.947 1.00 0.00 N ATOM 468 CA ASP A 29 6.582 -6.149 -12.850 1.00 0.00 C ATOM 469 C ASP A 29 6.179 -5.364 -11.603 1.00 0.00 C ATOM 470 O ASP A 29 5.268 -5.738 -10.890 1.00 0.00 O ATOM 471 CB ASP A 29 7.771 -7.053 -12.519 1.00 0.00 C ATOM 472 CG ASP A 29 7.961 -8.082 -13.637 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.025 -8.285 -14.394 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.039 -8.648 -13.717 1.00 0.00 O ATOM 0 H ASP A 29 7.964 -5.075 -14.077 1.00 0.00 H new ATOM 0 HA ASP A 29 5.738 -6.756 -13.178 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.675 -6.455 -12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.602 -7.560 -11.569 1.00 0.00 H new ATOM 479 N VAL A 30 6.853 -4.285 -11.329 1.00 0.00 N ATOM 480 CA VAL A 30 6.518 -3.483 -10.122 1.00 0.00 C ATOM 481 C VAL A 30 5.164 -2.800 -10.329 1.00 0.00 C ATOM 482 O VAL A 30 4.318 -2.822 -9.465 1.00 0.00 O ATOM 483 CB VAL A 30 7.612 -2.429 -9.911 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.203 -1.441 -8.810 1.00 0.00 C ATOM 485 CG2 VAL A 30 8.913 -3.130 -9.510 1.00 0.00 C ATOM 0 H VAL A 30 7.624 -3.923 -11.890 1.00 0.00 H new ATOM 0 HA VAL A 30 6.460 -4.127 -9.245 1.00 0.00 H new ATOM 0 HB VAL A 30 7.756 -1.876 -10.839 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.991 -0.701 -8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.279 -0.939 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.048 -1.981 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.695 -2.386 -9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.757 -3.686 -8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.214 -3.818 -10.300 1.00 0.00 H new ATOM 495 N ASP A 31 4.941 -2.202 -11.469 1.00 0.00 N ATOM 496 CA ASP A 31 3.629 -1.530 -11.705 1.00 0.00 C ATOM 497 C ASP A 31 2.506 -2.561 -11.573 1.00 0.00 C ATOM 498 O ASP A 31 1.470 -2.295 -10.995 1.00 0.00 O ATOM 499 CB ASP A 31 3.600 -0.929 -13.114 1.00 0.00 C ATOM 500 CG ASP A 31 2.270 -0.201 -13.334 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.340 -0.466 -12.591 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.207 0.615 -14.240 1.00 0.00 O ATOM 0 H ASP A 31 5.605 -2.149 -12.242 1.00 0.00 H new ATOM 0 HA ASP A 31 3.492 -0.735 -10.972 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.431 -0.236 -13.242 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.723 -1.715 -13.859 1.00 0.00 H new ATOM 507 N HIS A 32 2.700 -3.734 -12.110 1.00 0.00 N ATOM 508 CA HIS A 32 1.644 -4.782 -12.017 1.00 0.00 C ATOM 509 C HIS A 32 1.365 -5.098 -10.547 1.00 0.00 C ATOM 510 O HIS A 32 0.230 -5.184 -10.118 1.00 0.00 O ATOM 511 CB HIS A 32 2.127 -6.052 -12.716 1.00 0.00 C ATOM 512 CG HIS A 32 1.018 -7.070 -12.738 1.00 0.00 C ATOM 513 ND1 HIS A 32 -0.213 -6.811 -13.321 1.00 0.00 N ATOM 514 CD2 HIS A 32 0.944 -8.354 -12.258 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.969 -7.917 -13.179 1.00 0.00 C ATOM 516 NE2 HIS A 32 -0.312 -8.887 -12.538 1.00 0.00 N ATOM 0 H HIS A 32 3.545 -4.012 -12.610 1.00 0.00 H new ATOM 0 HA HIS A 32 0.733 -4.420 -12.494 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.443 -5.821 -13.733 1.00 0.00 H new ATOM 0 HB3 HIS A 32 2.996 -6.457 -12.197 1.00 0.00 H new ATOM 0 HD2 HIS A 32 1.739 -8.872 -11.742 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.983 -8.008 -13.540 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.656 -9.818 -12.304 1.00 0.00 H new ATOM 524 N ALA A 33 2.401 -5.278 -9.777 1.00 0.00 N ATOM 525 CA ALA A 33 2.228 -5.599 -8.335 1.00 0.00 C ATOM 526 C ALA A 33 1.449 -4.478 -7.639 1.00 0.00 C ATOM 527 O ALA A 33 0.549 -4.722 -6.854 1.00 0.00 O ATOM 528 CB ALA A 33 3.610 -5.732 -7.694 1.00 0.00 C ATOM 0 H ALA A 33 3.370 -5.216 -10.089 1.00 0.00 H new ATOM 0 HA ALA A 33 1.673 -6.532 -8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.499 -5.967 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.165 -6.530 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.153 -4.793 -7.802 1.00 0.00 H new ATOM 534 N ILE A 34 1.796 -3.249 -7.915 1.00 0.00 N ATOM 535 CA ILE A 34 1.088 -2.105 -7.268 1.00 0.00 C ATOM 536 C ILE A 34 -0.334 -2.003 -7.833 1.00 0.00 C ATOM 537 O ILE A 34 -1.282 -1.746 -7.117 1.00 0.00 O ATOM 538 CB ILE A 34 1.848 -0.805 -7.568 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.292 -0.889 -7.035 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.130 0.376 -6.910 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.322 -1.191 -5.531 1.00 0.00 C ATOM 0 H ILE A 34 2.540 -2.987 -8.561 1.00 0.00 H new ATOM 0 HA ILE A 34 1.043 -2.264 -6.191 1.00 0.00 H new ATOM 0 HB ILE A 34 1.878 -0.661 -8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.835 -1.666 -7.574 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.807 0.052 -7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.672 1.297 -7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.117 0.451 -7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.089 0.222 -5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.356 -1.243 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.801 -0.400 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.830 -2.145 -5.342 1.00 0.00 H new ATOM 553 N GLU A 35 -0.491 -2.202 -9.113 1.00 0.00 N ATOM 554 CA GLU A 35 -1.851 -2.111 -9.721 1.00 0.00 C ATOM 555 C GLU A 35 -2.774 -3.149 -9.079 1.00 0.00 C ATOM 556 O GLU A 35 -3.930 -2.885 -8.814 1.00 0.00 O ATOM 557 CB GLU A 35 -1.750 -2.387 -11.222 1.00 0.00 C ATOM 558 CG GLU A 35 -3.130 -2.252 -11.875 1.00 0.00 C ATOM 559 CD GLU A 35 -3.003 -2.510 -13.377 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.882 -2.575 -13.853 1.00 0.00 O ATOM 561 OE2 GLU A 35 -4.027 -2.648 -14.024 1.00 0.00 O ATOM 0 H GLU A 35 0.262 -2.423 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.257 -1.113 -9.553 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.051 -1.688 -11.682 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.356 -3.389 -11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.827 -2.962 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.533 -1.255 -11.698 1.00 0.00 H new ATOM 568 N LYS A 36 -2.277 -4.331 -8.839 1.00 0.00 N ATOM 569 CA LYS A 36 -3.133 -5.388 -8.230 1.00 0.00 C ATOM 570 C LYS A 36 -3.544 -4.995 -6.812 1.00 0.00 C ATOM 571 O LYS A 36 -4.669 -5.210 -6.409 1.00 0.00 O ATOM 572 CB LYS A 36 -2.365 -6.713 -8.201 1.00 0.00 C ATOM 573 CG LYS A 36 -2.257 -7.268 -9.622 1.00 0.00 C ATOM 574 CD LYS A 36 -1.622 -8.666 -9.591 1.00 0.00 C ATOM 575 CE LYS A 36 -0.147 -8.576 -9.185 1.00 0.00 C ATOM 576 NZ LYS A 36 0.547 -9.836 -9.577 1.00 0.00 N ATOM 0 H LYS A 36 -1.316 -4.611 -9.038 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.035 -5.501 -8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.371 -6.561 -7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.876 -7.429 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.246 -7.318 -10.078 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.655 -6.600 -10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.161 -9.301 -8.888 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.707 -9.133 -10.572 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.324 -7.721 -9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.062 -8.419 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.564 -9.651 -9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.406 -10.554 -8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.156 -10.182 -10.476 1.00 0.00 H new ATOM 590 N ALA A 37 -2.661 -4.419 -6.045 1.00 0.00 N ATOM 591 CA ALA A 37 -3.053 -4.035 -4.660 1.00 0.00 C ATOM 592 C ALA A 37 -4.207 -3.036 -4.726 1.00 0.00 C ATOM 593 O ALA A 37 -5.207 -3.186 -4.053 1.00 0.00 O ATOM 594 CB ALA A 37 -1.864 -3.407 -3.933 1.00 0.00 C ATOM 0 H ALA A 37 -1.701 -4.200 -6.310 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.367 -4.923 -4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.161 -3.130 -2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.045 -4.125 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.537 -2.518 -4.472 1.00 0.00 H new ATOM 600 N PHE A 38 -4.087 -2.020 -5.536 1.00 0.00 N ATOM 601 CA PHE A 38 -5.199 -1.040 -5.639 1.00 0.00 C ATOM 602 C PHE A 38 -6.465 -1.769 -6.101 1.00 0.00 C ATOM 603 O PHE A 38 -7.549 -1.523 -5.613 1.00 0.00 O ATOM 604 CB PHE A 38 -4.837 0.068 -6.641 1.00 0.00 C ATOM 605 CG PHE A 38 -3.931 1.106 -5.993 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.419 1.891 -4.937 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.619 1.303 -6.456 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.603 2.865 -4.346 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.805 2.284 -5.864 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.298 3.063 -4.810 1.00 0.00 C ATOM 0 H PHE A 38 -3.276 -1.829 -6.124 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.373 -0.583 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.338 -0.367 -7.507 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.746 0.548 -7.004 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.427 1.744 -4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.236 0.701 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.982 3.464 -3.531 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.798 2.437 -6.223 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.671 3.816 -4.356 1.00 0.00 H new ATOM 620 N GLN A 39 -6.334 -2.665 -7.042 1.00 0.00 N ATOM 621 CA GLN A 39 -7.530 -3.409 -7.532 1.00 0.00 C ATOM 622 C GLN A 39 -8.125 -4.253 -6.404 1.00 0.00 C ATOM 623 O GLN A 39 -9.326 -4.324 -6.243 1.00 0.00 O ATOM 624 CB GLN A 39 -7.126 -4.320 -8.694 1.00 0.00 C ATOM 625 CG GLN A 39 -6.799 -3.471 -9.924 1.00 0.00 C ATOM 626 CD GLN A 39 -8.087 -2.851 -10.475 1.00 0.00 C ATOM 627 OE1 GLN A 39 -8.981 -3.558 -10.893 1.00 0.00 O ATOM 628 NE2 GLN A 39 -8.218 -1.553 -10.498 1.00 0.00 N ATOM 0 H GLN A 39 -5.453 -2.913 -7.492 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.278 -2.693 -7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.261 -4.921 -8.414 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.935 -5.014 -8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.090 -2.687 -9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.324 -4.086 -10.688 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.467 -0.958 -10.147 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.071 -1.133 -10.867 1.00 0.00 H new ATOM 637 N LEU A 40 -7.302 -4.902 -5.622 1.00 0.00 N ATOM 638 CA LEU A 40 -7.855 -5.748 -4.518 1.00 0.00 C ATOM 639 C LEU A 40 -8.684 -4.899 -3.551 1.00 0.00 C ATOM 640 O LEU A 40 -9.768 -5.282 -3.164 1.00 0.00 O ATOM 641 CB LEU A 40 -6.717 -6.407 -3.731 1.00 0.00 C ATOM 642 CG LEU A 40 -6.036 -7.498 -4.564 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.808 -7.993 -3.794 1.00 0.00 C ATOM 644 CD2 LEU A 40 -7.006 -8.676 -4.813 1.00 0.00 C ATOM 0 H LEU A 40 -6.285 -4.885 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.487 -6.512 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.984 -5.653 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.109 -6.839 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.741 -7.091 -5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.307 -8.771 -4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.121 -7.162 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.121 -8.398 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.505 -9.441 -5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.314 -9.101 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.884 -8.317 -5.351 1.00 0.00 H new ATOM 656 N TRP A 41 -8.184 -3.765 -3.141 1.00 0.00 N ATOM 657 CA TRP A 41 -8.948 -2.914 -2.179 1.00 0.00 C ATOM 658 C TRP A 41 -10.168 -2.295 -2.872 1.00 0.00 C ATOM 659 O TRP A 41 -11.227 -2.171 -2.289 1.00 0.00 O ATOM 660 CB TRP A 41 -8.044 -1.796 -1.648 1.00 0.00 C ATOM 661 CG TRP A 41 -6.961 -2.382 -0.795 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.647 -2.409 -1.118 1.00 0.00 C ATOM 663 CD2 TRP A 41 -7.074 -3.024 0.506 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.947 -3.025 -0.095 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.782 -3.422 0.927 1.00 0.00 C ATOM 666 CE3 TRP A 41 -8.159 -3.296 1.353 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.578 -4.069 2.146 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.959 -3.946 2.580 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.669 -4.331 2.976 1.00 0.00 C ATOM 0 H TRP A 41 -7.280 -3.390 -3.429 1.00 0.00 H new ATOM 0 HA TRP A 41 -9.286 -3.537 -1.351 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.606 -1.244 -2.480 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.632 -1.085 -1.068 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -5.215 -2.014 -2.026 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.937 -3.168 -0.097 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -9.156 -3.003 1.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.583 -4.365 2.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.802 -4.151 3.223 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.521 -4.830 3.922 1.00 0.00 H new ATOM 680 N SER A 42 -10.030 -1.898 -4.108 1.00 0.00 N ATOM 681 CA SER A 42 -11.185 -1.286 -4.830 1.00 0.00 C ATOM 682 C SER A 42 -12.260 -2.348 -5.083 1.00 0.00 C ATOM 683 O SER A 42 -13.443 -2.084 -4.998 1.00 0.00 O ATOM 684 CB SER A 42 -10.706 -0.716 -6.165 1.00 0.00 C ATOM 685 OG SER A 42 -11.791 -0.067 -6.814 1.00 0.00 O ATOM 0 H SER A 42 -9.169 -1.970 -4.650 1.00 0.00 H new ATOM 0 HA SER A 42 -11.607 -0.486 -4.222 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.891 -0.011 -6.001 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.315 -1.515 -6.795 1.00 0.00 H new ATOM 0 HG SER A 42 -12.270 0.493 -6.169 1.00 0.00 H new ATOM 691 N ASN A 43 -11.848 -3.541 -5.411 1.00 0.00 N ATOM 692 CA ASN A 43 -12.819 -4.640 -5.696 1.00 0.00 C ATOM 693 C ASN A 43 -13.762 -4.858 -4.509 1.00 0.00 C ATOM 694 O ASN A 43 -14.862 -5.351 -4.672 1.00 0.00 O ATOM 695 CB ASN A 43 -12.047 -5.936 -5.962 1.00 0.00 C ATOM 696 CG ASN A 43 -11.267 -5.805 -7.269 1.00 0.00 C ATOM 697 OD1 ASN A 43 -10.134 -6.235 -7.362 1.00 0.00 O ATOM 698 ND2 ASN A 43 -11.831 -5.230 -8.294 1.00 0.00 N ATOM 0 H ASN A 43 -10.867 -3.807 -5.495 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.411 -4.362 -6.568 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.364 -6.141 -5.137 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.737 -6.778 -6.021 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.322 -5.141 -9.173 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.782 -4.869 -8.217 1.00 0.00 H new ATOM 705 N VAL A 44 -13.338 -4.525 -3.314 1.00 0.00 N ATOM 706 CA VAL A 44 -14.207 -4.745 -2.109 1.00 0.00 C ATOM 707 C VAL A 44 -14.741 -3.411 -1.574 1.00 0.00 C ATOM 708 O VAL A 44 -15.375 -3.365 -0.537 1.00 0.00 O ATOM 709 CB VAL A 44 -13.374 -5.426 -1.021 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.038 -6.854 -1.456 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.076 -4.642 -0.804 1.00 0.00 C ATOM 0 H VAL A 44 -12.427 -4.110 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.054 -5.370 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.943 -5.452 -0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.445 -7.340 -0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.960 -7.414 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.469 -6.827 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.483 -5.127 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.507 -4.616 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.313 -3.624 -0.495 1.00 0.00 H new ATOM 721 N THR A 45 -14.512 -2.327 -2.273 1.00 0.00 N ATOM 722 CA THR A 45 -15.028 -1.005 -1.797 1.00 0.00 C ATOM 723 C THR A 45 -15.328 -0.109 -3.018 1.00 0.00 C ATOM 724 O THR A 45 -14.680 -0.251 -4.034 1.00 0.00 O ATOM 725 CB THR A 45 -13.963 -0.326 -0.935 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.699 -0.476 -1.562 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.935 -0.968 0.453 1.00 0.00 C ATOM 0 H THR A 45 -13.992 -2.299 -3.150 1.00 0.00 H new ATOM 0 HA THR A 45 -15.936 -1.156 -1.213 1.00 0.00 H new ATOM 0 HB THR A 45 -14.195 0.734 -0.828 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.392 -1.401 -1.462 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.175 -0.481 1.064 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.910 -0.853 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.700 -2.028 0.359 1.00 0.00 H new ATOM 735 N PRO A 46 -16.285 0.796 -2.899 1.00 0.00 N ATOM 736 CA PRO A 46 -16.626 1.706 -4.016 1.00 0.00 C ATOM 737 C PRO A 46 -15.478 2.704 -4.283 1.00 0.00 C ATOM 738 O PRO A 46 -15.620 3.628 -5.061 1.00 0.00 O ATOM 739 CB PRO A 46 -17.892 2.450 -3.534 1.00 0.00 C ATOM 740 CG PRO A 46 -18.020 2.185 -2.009 1.00 0.00 C ATOM 741 CD PRO A 46 -17.109 0.986 -1.680 1.00 0.00 C ATOM 0 HA PRO A 46 -16.788 1.169 -4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.812 3.518 -3.735 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.775 2.092 -4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.721 3.064 -1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -19.054 1.968 -1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.487 1.189 -0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.694 0.094 -1.454 1.00 0.00 H new ATOM 749 N LEU A 47 -14.348 2.528 -3.651 1.00 0.00 N ATOM 750 CA LEU A 47 -13.210 3.469 -3.877 1.00 0.00 C ATOM 751 C LEU A 47 -12.599 3.205 -5.259 1.00 0.00 C ATOM 752 O LEU A 47 -12.628 2.098 -5.757 1.00 0.00 O ATOM 753 CB LEU A 47 -12.155 3.251 -2.785 1.00 0.00 C ATOM 754 CG LEU A 47 -12.757 3.613 -1.415 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.785 3.216 -0.294 1.00 0.00 C ATOM 756 CD2 LEU A 47 -13.050 5.129 -1.344 1.00 0.00 C ATOM 0 H LEU A 47 -14.163 1.775 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.564 4.499 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.823 2.213 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.277 3.866 -2.983 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.692 3.067 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.218 3.475 0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.603 2.142 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.843 3.748 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.475 5.372 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.123 5.686 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.758 5.400 -2.127 1.00 0.00 H new ATOM 768 N THR A 48 -12.052 4.223 -5.881 1.00 0.00 N ATOM 769 CA THR A 48 -11.434 4.057 -7.236 1.00 0.00 C ATOM 770 C THR A 48 -10.033 4.677 -7.211 1.00 0.00 C ATOM 771 O THR A 48 -9.812 5.684 -6.567 1.00 0.00 O ATOM 772 CB THR A 48 -12.284 4.785 -8.290 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.027 6.180 -8.214 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.775 4.535 -8.042 1.00 0.00 C ATOM 0 H THR A 48 -12.007 5.170 -5.504 1.00 0.00 H new ATOM 0 HA THR A 48 -11.379 2.998 -7.488 1.00 0.00 H new ATOM 0 HB THR A 48 -12.022 4.406 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.815 6.639 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.362 5.058 -8.797 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.979 3.466 -8.099 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.046 4.903 -7.053 1.00 0.00 H new ATOM 782 N PHE A 49 -9.084 4.085 -7.901 1.00 0.00 N ATOM 783 CA PHE A 49 -7.685 4.641 -7.919 1.00 0.00 C ATOM 784 C PHE A 49 -7.270 4.953 -9.359 1.00 0.00 C ATOM 785 O PHE A 49 -7.494 4.168 -10.259 1.00 0.00 O ATOM 786 CB PHE A 49 -6.721 3.603 -7.341 1.00 0.00 C ATOM 787 CG PHE A 49 -6.990 3.434 -5.865 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.318 4.237 -4.935 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.913 2.477 -5.428 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.568 4.080 -3.566 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.163 2.321 -4.058 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.492 3.124 -3.129 1.00 0.00 C ATOM 0 H PHE A 49 -9.216 3.239 -8.455 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.655 5.553 -7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.844 2.650 -7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.690 3.920 -7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.608 4.977 -5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.432 1.859 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.048 4.696 -2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.873 1.581 -3.719 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.687 3.006 -2.073 1.00 0.00 H new ATOM 802 N THR A 50 -6.659 6.095 -9.581 1.00 0.00 N ATOM 803 CA THR A 50 -6.216 6.476 -10.964 1.00 0.00 C ATOM 804 C THR A 50 -4.720 6.835 -10.960 1.00 0.00 C ATOM 805 O THR A 50 -4.260 7.649 -10.176 1.00 0.00 O ATOM 806 CB THR A 50 -7.027 7.691 -11.436 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.413 7.419 -11.281 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.730 7.981 -12.912 1.00 0.00 C ATOM 0 H THR A 50 -6.447 6.784 -8.859 1.00 0.00 H new ATOM 0 HA THR A 50 -6.379 5.634 -11.637 1.00 0.00 H new ATOM 0 HB THR A 50 -6.750 8.559 -10.838 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.934 8.194 -11.580 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.310 8.845 -13.237 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.667 8.191 -13.035 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.001 7.114 -13.515 1.00 0.00 H new ATOM 816 N LYS A 51 -3.963 6.236 -11.841 1.00 0.00 N ATOM 817 CA LYS A 51 -2.502 6.538 -11.923 1.00 0.00 C ATOM 818 C LYS A 51 -2.310 7.854 -12.682 1.00 0.00 C ATOM 819 O LYS A 51 -2.994 8.117 -13.653 1.00 0.00 O ATOM 820 CB LYS A 51 -1.801 5.412 -12.688 1.00 0.00 C ATOM 821 CG LYS A 51 -0.295 5.688 -12.778 1.00 0.00 C ATOM 822 CD LYS A 51 0.426 4.439 -13.310 1.00 0.00 C ATOM 823 CE LYS A 51 -0.099 4.082 -14.703 1.00 0.00 C ATOM 824 NZ LYS A 51 -0.253 5.326 -15.502 1.00 0.00 N ATOM 0 H LYS A 51 -4.296 5.545 -12.513 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.081 6.621 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.974 4.460 -12.187 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.223 5.326 -13.690 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.109 6.536 -13.437 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.096 5.955 -11.796 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.500 4.620 -13.353 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.271 3.602 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.590 3.399 -15.200 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.056 3.566 -14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.224 5.094 -16.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.164 5.774 -15.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.521 5.982 -15.275 1.00 0.00 H new ATOM 838 N VAL A 52 -1.375 8.676 -12.265 1.00 0.00 N ATOM 839 CA VAL A 52 -1.121 9.973 -12.978 1.00 0.00 C ATOM 840 C VAL A 52 0.359 10.035 -13.374 1.00 0.00 C ATOM 841 O VAL A 52 1.235 9.800 -12.569 1.00 0.00 O ATOM 842 CB VAL A 52 -1.460 11.152 -12.052 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.934 11.078 -11.642 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.575 11.105 -10.799 1.00 0.00 C ATOM 0 H VAL A 52 -0.774 8.505 -11.459 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.747 10.034 -13.868 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.278 12.086 -12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.172 11.915 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.562 11.125 -12.532 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.119 10.141 -11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.821 11.944 -10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.747 10.170 -10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.473 11.168 -11.091 1.00 0.00 H new ATOM 854 N SER A 53 0.642 10.341 -14.614 1.00 0.00 N ATOM 855 CA SER A 53 2.063 10.408 -15.069 1.00 0.00 C ATOM 856 C SER A 53 2.626 11.812 -14.826 1.00 0.00 C ATOM 857 O SER A 53 3.811 12.043 -14.965 1.00 0.00 O ATOM 858 CB SER A 53 2.131 10.093 -16.565 1.00 0.00 C ATOM 859 OG SER A 53 3.494 10.007 -16.963 1.00 0.00 O ATOM 0 H SER A 53 -0.052 10.548 -15.333 1.00 0.00 H new ATOM 0 HA SER A 53 2.651 9.682 -14.508 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.618 9.154 -16.775 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.621 10.869 -17.136 1.00 0.00 H new ATOM 0 HG SER A 53 4.023 10.664 -16.464 1.00 0.00 H new ATOM 865 N GLU A 54 1.791 12.755 -14.466 1.00 0.00 N ATOM 866 CA GLU A 54 2.284 14.146 -14.216 1.00 0.00 C ATOM 867 C GLU A 54 1.416 14.807 -13.145 1.00 0.00 C ATOM 868 O GLU A 54 0.282 14.430 -12.927 1.00 0.00 O ATOM 869 CB GLU A 54 2.209 14.975 -15.506 1.00 0.00 C ATOM 870 CG GLU A 54 3.268 14.496 -16.503 1.00 0.00 C ATOM 871 CD GLU A 54 3.179 15.331 -17.783 1.00 0.00 C ATOM 872 OE1 GLU A 54 2.223 16.078 -17.914 1.00 0.00 O ATOM 873 OE2 GLU A 54 4.067 15.206 -18.610 1.00 0.00 O ATOM 0 H GLU A 54 0.788 12.622 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 54 3.320 14.099 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.216 14.886 -15.947 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.363 16.030 -15.279 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.262 14.587 -16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.116 13.441 -16.733 1.00 0.00 H new ATOM 880 N GLY A 55 1.945 15.793 -12.476 1.00 0.00 N ATOM 881 CA GLY A 55 1.164 16.490 -11.416 1.00 0.00 C ATOM 882 C GLY A 55 1.310 15.738 -10.094 1.00 0.00 C ATOM 883 O GLY A 55 1.837 14.643 -10.044 1.00 0.00 O ATOM 0 H GLY A 55 2.890 16.148 -12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.518 17.515 -11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.113 16.545 -11.701 1.00 0.00 H new ATOM 887 N GLN A 56 0.845 16.322 -9.027 1.00 0.00 N ATOM 888 CA GLN A 56 0.950 15.656 -7.700 1.00 0.00 C ATOM 889 C GLN A 56 -0.173 14.631 -7.563 1.00 0.00 C ATOM 890 O GLN A 56 -1.123 14.630 -8.321 1.00 0.00 O ATOM 891 CB GLN A 56 0.820 16.697 -6.584 1.00 0.00 C ATOM 892 CG GLN A 56 2.066 17.588 -6.559 1.00 0.00 C ATOM 893 CD GLN A 56 1.872 18.711 -5.533 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.754 19.076 -5.221 1.00 0.00 O ATOM 895 NE2 GLN A 56 2.917 19.280 -4.991 1.00 0.00 N ATOM 0 H GLN A 56 0.394 17.237 -9.017 1.00 0.00 H new ATOM 0 HA GLN A 56 1.918 15.161 -7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.070 17.305 -6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.698 16.199 -5.622 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.945 16.996 -6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.243 18.011 -7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.855 18.976 -5.251 1.00 0.00 H new ATOM 0 HE22 GLN A 56 2.794 20.028 -4.308 1.00 0.00 H new ATOM 904 N ALA A 57 -0.066 13.751 -6.603 1.00 0.00 N ATOM 905 CA ALA A 57 -1.120 12.709 -6.403 1.00 0.00 C ATOM 906 C ALA A 57 -1.436 12.590 -4.912 1.00 0.00 C ATOM 907 O ALA A 57 -0.660 12.993 -4.068 1.00 0.00 O ATOM 908 CB ALA A 57 -0.604 11.365 -6.921 1.00 0.00 C ATOM 0 H ALA A 57 0.711 13.708 -5.944 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.022 12.989 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.369 10.602 -6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.370 11.450 -7.982 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.295 11.085 -6.373 1.00 0.00 H new ATOM 914 N ASP A 58 -2.574 12.045 -4.581 1.00 0.00 N ATOM 915 CA ASP A 58 -2.937 11.904 -3.145 1.00 0.00 C ATOM 916 C ASP A 58 -1.881 11.055 -2.440 1.00 0.00 C ATOM 917 O ASP A 58 -1.491 11.334 -1.322 1.00 0.00 O ATOM 918 CB ASP A 58 -4.298 11.222 -3.029 1.00 0.00 C ATOM 919 CG ASP A 58 -5.390 12.175 -3.517 1.00 0.00 C ATOM 920 OD1 ASP A 58 -5.211 13.372 -3.376 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.384 11.691 -4.029 1.00 0.00 O ATOM 0 H ASP A 58 -3.266 11.692 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.985 12.889 -2.681 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.309 10.306 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.486 10.936 -1.994 1.00 0.00 H new ATOM 926 N ILE A 59 -1.420 10.009 -3.088 1.00 0.00 N ATOM 927 CA ILE A 59 -0.385 9.117 -2.472 1.00 0.00 C ATOM 928 C ILE A 59 0.878 9.116 -3.345 1.00 0.00 C ATOM 929 O ILE A 59 0.850 8.716 -4.494 1.00 0.00 O ATOM 930 CB ILE A 59 -0.944 7.693 -2.399 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.218 7.680 -1.541 1.00 0.00 C ATOM 932 CG2 ILE A 59 0.110 6.780 -1.771 1.00 0.00 C ATOM 933 CD1 ILE A 59 -2.920 6.324 -1.670 1.00 0.00 C ATOM 0 H ILE A 59 -1.719 9.734 -4.024 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.135 9.476 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.188 7.340 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.966 7.871 -0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.889 8.478 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.277 5.763 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.012 6.791 -2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.348 7.135 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.823 6.322 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.187 6.150 -2.712 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.250 5.534 -1.331 1.00 0.00 H new ATOM 945 N MET A 60 1.992 9.545 -2.806 1.00 0.00 N ATOM 946 CA MET A 60 3.264 9.555 -3.598 1.00 0.00 C ATOM 947 C MET A 60 4.112 8.357 -3.180 1.00 0.00 C ATOM 948 O MET A 60 4.330 8.120 -2.009 1.00 0.00 O ATOM 949 CB MET A 60 4.030 10.853 -3.333 1.00 0.00 C ATOM 950 CG MET A 60 3.216 12.033 -3.879 1.00 0.00 C ATOM 951 SD MET A 60 4.175 13.567 -3.743 1.00 0.00 S ATOM 952 CE MET A 60 5.126 13.409 -5.277 1.00 0.00 C ATOM 0 H MET A 60 2.077 9.890 -1.850 1.00 0.00 H new ATOM 0 HA MET A 60 3.038 9.493 -4.662 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.202 10.977 -2.264 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.009 10.817 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.951 11.851 -4.921 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.282 12.128 -3.325 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.737 14.301 -5.420 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.772 12.533 -5.216 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.443 13.298 -6.119 1.00 0.00 H new ATOM 962 N ILE A 61 4.587 7.599 -4.132 1.00 0.00 N ATOM 963 CA ILE A 61 5.423 6.404 -3.815 1.00 0.00 C ATOM 964 C ILE A 61 6.839 6.624 -4.340 1.00 0.00 C ATOM 965 O ILE A 61 7.033 7.014 -5.473 1.00 0.00 O ATOM 966 CB ILE A 61 4.824 5.173 -4.490 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.405 4.932 -3.959 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.702 3.958 -4.195 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.716 3.855 -4.803 1.00 0.00 C ATOM 0 H ILE A 61 4.430 7.759 -5.127 1.00 0.00 H new ATOM 0 HA ILE A 61 5.450 6.254 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 61 4.778 5.333 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.445 4.620 -2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.831 5.858 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.277 3.077 -4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.706 4.133 -4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.750 3.796 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.708 3.685 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.663 4.185 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.286 2.928 -4.746 1.00 0.00 H new ATOM 981 N SER A 62 7.836 6.388 -3.524 1.00 0.00 N ATOM 982 CA SER A 62 9.243 6.594 -3.986 1.00 0.00 C ATOM 983 C SER A 62 10.174 5.575 -3.321 1.00 0.00 C ATOM 984 O SER A 62 9.837 4.956 -2.330 1.00 0.00 O ATOM 985 CB SER A 62 9.702 8.008 -3.621 1.00 0.00 C ATOM 986 OG SER A 62 9.682 8.163 -2.209 1.00 0.00 O ATOM 0 H SER A 62 7.737 6.063 -2.562 1.00 0.00 H new ATOM 0 HA SER A 62 9.280 6.461 -5.067 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.707 8.185 -4.003 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.049 8.746 -4.088 1.00 0.00 H new ATOM 0 HG SER A 62 9.977 9.068 -1.975 1.00 0.00 H new ATOM 992 N PHE A 63 11.346 5.405 -3.876 1.00 0.00 N ATOM 993 CA PHE A 63 12.343 4.438 -3.322 1.00 0.00 C ATOM 994 C PHE A 63 13.555 5.213 -2.803 1.00 0.00 C ATOM 995 O PHE A 63 14.063 6.095 -3.466 1.00 0.00 O ATOM 996 CB PHE A 63 12.767 3.496 -4.447 1.00 0.00 C ATOM 997 CG PHE A 63 11.648 2.521 -4.716 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.648 2.826 -5.651 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.611 1.311 -4.020 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.611 1.911 -5.885 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.579 0.399 -4.254 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.579 0.699 -5.186 1.00 0.00 C ATOM 0 H PHE A 63 11.661 5.906 -4.707 1.00 0.00 H new ATOM 0 HA PHE A 63 11.912 3.864 -2.501 1.00 0.00 H new ATOM 0 HB2 PHE A 63 12.996 4.065 -5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.675 2.961 -4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.676 3.762 -6.189 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.382 1.080 -3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.838 2.141 -6.604 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.553 -0.537 -3.716 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.781 -0.006 -5.366 1.00 0.00 H new ATOM 1012 N VAL A 64 14.014 4.905 -1.613 1.00 0.00 N ATOM 1013 CA VAL A 64 15.186 5.640 -1.030 1.00 0.00 C ATOM 1014 C VAL A 64 16.229 4.645 -0.511 1.00 0.00 C ATOM 1015 O VAL A 64 15.929 3.493 -0.267 1.00 0.00 O ATOM 1016 CB VAL A 64 14.689 6.517 0.124 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.671 7.534 -0.409 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.013 5.629 1.174 1.00 0.00 C ATOM 0 H VAL A 64 13.627 4.173 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 64 15.649 6.259 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 64 15.531 7.045 0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.317 8.158 0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.145 8.161 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.827 7.006 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.657 6.247 1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.170 5.107 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.731 4.900 1.551 1.00 0.00 H new ATOM 1028 N ARG A 65 17.459 5.082 -0.345 1.00 0.00 N ATOM 1029 CA ARG A 65 18.538 4.171 0.161 1.00 0.00 C ATOM 1030 C ARG A 65 19.126 4.720 1.461 1.00 0.00 C ATOM 1031 O ARG A 65 19.364 5.904 1.598 1.00 0.00 O ATOM 1032 CB ARG A 65 19.653 4.079 -0.881 1.00 0.00 C ATOM 1033 CG ARG A 65 19.181 3.243 -2.063 1.00 0.00 C ATOM 1034 CD ARG A 65 20.287 3.210 -3.121 1.00 0.00 C ATOM 1035 NE ARG A 65 20.565 4.605 -3.585 1.00 0.00 N ATOM 1036 CZ ARG A 65 21.649 4.876 -4.271 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.511 3.936 -4.542 1.00 0.00 N ATOM 1038 NH2 ARG A 65 21.876 6.097 -4.678 1.00 0.00 N ATOM 0 H ARG A 65 17.762 6.036 -0.540 1.00 0.00 H new ATOM 0 HA ARG A 65 18.109 3.186 0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.933 5.077 -1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.542 3.631 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 65 18.941 2.231 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.269 3.667 -2.484 1.00 0.00 H new ATOM 0 HD2 ARG A 65 21.191 2.765 -2.706 1.00 0.00 H new ATOM 0 HD3 ARG A 65 19.983 2.588 -3.963 1.00 0.00 H new ATOM 0 HE ARG A 65 19.906 5.352 -3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.344 2.983 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 65 23.352 4.154 -5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 65 21.210 6.839 -4.462 1.00 0.00 H new ATOM 0 HH22 ARG A 65 22.719 6.308 -5.212 1.00 0.00 H new ATOM 1052 N GLY A 66 19.377 3.857 2.407 1.00 0.00 N ATOM 1053 CA GLY A 66 19.972 4.297 3.703 1.00 0.00 C ATOM 1054 C GLY A 66 19.289 5.570 4.206 1.00 0.00 C ATOM 1055 O GLY A 66 18.132 5.822 3.931 1.00 0.00 O ATOM 0 H GLY A 66 19.194 2.856 2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.868 3.505 4.444 1.00 0.00 H new ATOM 0 HA3 GLY A 66 21.040 4.477 3.577 1.00 0.00 H new ATOM 1059 N ASP A 67 20.005 6.374 4.948 1.00 0.00 N ATOM 1060 CA ASP A 67 19.411 7.635 5.478 1.00 0.00 C ATOM 1061 C ASP A 67 19.024 8.548 4.317 1.00 0.00 C ATOM 1062 O ASP A 67 19.768 8.706 3.370 1.00 0.00 O ATOM 1063 CB ASP A 67 20.433 8.352 6.362 1.00 0.00 C ATOM 1064 CG ASP A 67 19.764 9.546 7.047 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.828 10.082 6.477 1.00 0.00 O ATOM 1066 OD2 ASP A 67 20.196 9.904 8.131 1.00 0.00 O ATOM 0 H ASP A 67 20.977 6.211 5.210 1.00 0.00 H new ATOM 0 HA ASP A 67 18.524 7.394 6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.829 7.665 7.110 1.00 0.00 H new ATOM 0 HB3 ASP A 67 21.277 8.690 5.761 1.00 0.00 H new ATOM 1071 N HIS A 68 17.863 9.157 4.382 1.00 0.00 N ATOM 1072 CA HIS A 68 17.421 10.073 3.281 1.00 0.00 C ATOM 1073 C HIS A 68 16.824 11.350 3.880 1.00 0.00 C ATOM 1074 O HIS A 68 15.729 11.754 3.538 1.00 0.00 O ATOM 1075 CB HIS A 68 16.379 9.367 2.410 1.00 0.00 C ATOM 1076 CG HIS A 68 15.292 8.807 3.277 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.542 7.844 4.241 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.946 9.058 3.335 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.370 7.553 4.833 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.364 8.265 4.318 1.00 0.00 N ATOM 0 H HIS A 68 17.201 9.059 5.152 1.00 0.00 H new ATOM 0 HA HIS A 68 18.280 10.337 2.664 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.958 10.068 1.689 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.850 8.567 1.839 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.448 7.431 4.461 1.00 0.00 H new ATOM 0 HD2 HIS A 68 13.418 9.764 2.712 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.256 6.831 5.628 1.00 0.00 H new ATOM 1088 N ARG A 69 17.542 11.996 4.764 1.00 0.00 N ATOM 1089 CA ARG A 69 17.028 13.257 5.374 1.00 0.00 C ATOM 1090 C ARG A 69 15.639 13.020 5.979 1.00 0.00 C ATOM 1091 O ARG A 69 14.723 13.791 5.773 1.00 0.00 O ATOM 1092 CB ARG A 69 16.954 14.346 4.292 1.00 0.00 C ATOM 1093 CG ARG A 69 18.372 14.686 3.819 1.00 0.00 C ATOM 1094 CD ARG A 69 18.308 15.733 2.702 1.00 0.00 C ATOM 1095 NE ARG A 69 17.776 17.011 3.257 1.00 0.00 N ATOM 1096 CZ ARG A 69 17.839 18.113 2.556 1.00 0.00 C ATOM 1097 NH1 ARG A 69 18.423 18.118 1.388 1.00 0.00 N ATOM 1098 NH2 ARG A 69 17.322 19.214 3.027 1.00 0.00 N ATOM 0 H ARG A 69 18.463 11.703 5.089 1.00 0.00 H new ATOM 0 HA ARG A 69 17.702 13.579 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 69 16.351 14.000 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.467 15.237 4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 69 18.962 15.066 4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 69 18.871 13.786 3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 69 19.300 15.892 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.669 15.380 1.893 1.00 0.00 H new ATOM 0 HE ARG A 69 17.361 17.025 4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.832 17.260 1.019 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.470 18.980 0.845 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.869 19.215 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.370 20.074 2.481 1.00 0.00 H new ATOM 1112 N ASP A 70 15.482 11.964 6.740 1.00 0.00 N ATOM 1113 CA ASP A 70 14.158 11.672 7.385 1.00 0.00 C ATOM 1114 C ASP A 70 14.397 11.208 8.826 1.00 0.00 C ATOM 1115 O ASP A 70 15.519 11.103 9.275 1.00 0.00 O ATOM 1116 CB ASP A 70 13.426 10.571 6.609 1.00 0.00 C ATOM 1117 CG ASP A 70 12.773 11.161 5.361 1.00 0.00 C ATOM 1118 OD1 ASP A 70 12.948 12.344 5.123 1.00 0.00 O ATOM 1119 OD2 ASP A 70 12.098 10.421 4.676 1.00 0.00 O ATOM 0 H ASP A 70 16.217 11.287 6.945 1.00 0.00 H new ATOM 0 HA ASP A 70 13.546 12.574 7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.127 9.786 6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.669 10.109 7.243 1.00 0.00 H new ATOM 1124 N ASN A 71 13.348 10.940 9.563 1.00 0.00 N ATOM 1125 CA ASN A 71 13.518 10.500 10.982 1.00 0.00 C ATOM 1126 C ASN A 71 13.574 8.974 11.066 1.00 0.00 C ATOM 1127 O ASN A 71 13.495 8.408 12.139 1.00 0.00 O ATOM 1128 CB ASN A 71 12.340 11.008 11.814 1.00 0.00 C ATOM 1129 CG ASN A 71 12.551 10.653 13.290 1.00 0.00 C ATOM 1130 OD1 ASN A 71 12.082 9.633 13.754 1.00 0.00 O ATOM 1131 ND2 ASN A 71 13.238 11.460 14.055 1.00 0.00 N ATOM 0 H ASN A 71 12.382 11.007 9.244 1.00 0.00 H new ATOM 0 HA ASN A 71 14.452 10.909 11.368 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.243 12.088 11.701 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.411 10.565 11.454 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.379 11.233 15.039 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.633 12.317 13.668 1.00 0.00 H new ATOM 1138 N SER A 72 13.710 8.295 9.952 1.00 0.00 N ATOM 1139 CA SER A 72 13.774 6.797 9.988 1.00 0.00 C ATOM 1140 C SER A 72 14.862 6.294 9.030 1.00 0.00 C ATOM 1141 O SER A 72 14.548 5.735 7.997 1.00 0.00 O ATOM 1142 CB SER A 72 12.426 6.215 9.558 1.00 0.00 C ATOM 1143 OG SER A 72 12.439 4.806 9.758 1.00 0.00 O ATOM 0 H SER A 72 13.779 8.710 9.023 1.00 0.00 H new ATOM 0 HA SER A 72 14.009 6.479 11.004 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.620 6.669 10.135 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.236 6.444 8.509 1.00 0.00 H new ATOM 0 HG SER A 72 11.577 4.429 9.485 1.00 0.00 H new ATOM 1149 N PRO A 73 16.113 6.489 9.394 1.00 0.00 N ATOM 1150 CA PRO A 73 17.241 6.033 8.560 1.00 0.00 C ATOM 1151 C PRO A 73 17.341 4.500 8.621 1.00 0.00 C ATOM 1152 O PRO A 73 17.444 3.919 9.683 1.00 0.00 O ATOM 1153 CB PRO A 73 18.490 6.699 9.185 1.00 0.00 C ATOM 1154 CG PRO A 73 18.038 7.373 10.516 1.00 0.00 C ATOM 1155 CD PRO A 73 16.506 7.187 10.636 1.00 0.00 C ATOM 0 HA PRO A 73 17.129 6.301 7.509 1.00 0.00 H new ATOM 0 HB2 PRO A 73 19.267 5.958 9.374 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.913 7.438 8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.547 6.920 11.367 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.297 8.432 10.517 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.246 6.602 11.518 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.997 8.146 10.729 1.00 0.00 H new ATOM 1163 N PHE A 74 17.316 3.842 7.491 1.00 0.00 N ATOM 1164 CA PHE A 74 17.411 2.354 7.493 1.00 0.00 C ATOM 1165 C PHE A 74 18.840 1.928 7.816 1.00 0.00 C ATOM 1166 O PHE A 74 19.796 2.563 7.417 1.00 0.00 O ATOM 1167 CB PHE A 74 17.034 1.808 6.115 1.00 0.00 C ATOM 1168 CG PHE A 74 15.590 2.134 5.819 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.570 1.427 6.469 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.267 3.138 4.897 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.230 1.724 6.198 1.00 0.00 C ATOM 1172 CE2 PHE A 74 13.926 3.435 4.627 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.907 2.728 5.278 1.00 0.00 C ATOM 0 H PHE A 74 17.234 4.271 6.569 1.00 0.00 H new ATOM 0 HA PHE A 74 16.728 1.960 8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.679 2.242 5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.187 0.729 6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.818 0.652 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.053 3.683 4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.444 1.178 6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.677 4.209 3.917 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.872 2.958 5.070 1.00 0.00 H new ATOM 1183 N ASP A 75 18.989 0.843 8.532 1.00 0.00 N ATOM 1184 CA ASP A 75 20.353 0.345 8.887 1.00 0.00 C ATOM 1185 C ASP A 75 20.370 -1.179 8.771 1.00 0.00 C ATOM 1186 O ASP A 75 20.275 -1.893 9.749 1.00 0.00 O ATOM 1187 CB ASP A 75 20.692 0.749 10.323 1.00 0.00 C ATOM 1188 CG ASP A 75 22.139 0.360 10.630 1.00 0.00 C ATOM 1189 OD1 ASP A 75 22.597 -0.626 10.074 1.00 0.00 O ATOM 1190 OD2 ASP A 75 22.766 1.058 11.408 1.00 0.00 O ATOM 0 H ASP A 75 18.219 0.277 8.888 1.00 0.00 H new ATOM 0 HA ASP A 75 21.089 0.778 8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.557 1.823 10.452 1.00 0.00 H new ATOM 0 HB3 ASP A 75 20.015 0.256 11.021 1.00 0.00 H new ATOM 1195 N GLY A 76 20.487 -1.678 7.572 1.00 0.00 N ATOM 1196 CA GLY A 76 20.509 -3.153 7.365 1.00 0.00 C ATOM 1197 C GLY A 76 19.065 -3.677 7.311 1.00 0.00 C ATOM 1198 O GLY A 76 18.136 -2.919 7.516 1.00 0.00 O ATOM 0 H GLY A 76 20.569 -1.123 6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.031 -3.395 6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.055 -3.638 8.175 1.00 0.00 H new ATOM 1202 N PRO A 77 18.911 -4.957 7.045 1.00 0.00 N ATOM 1203 CA PRO A 77 17.574 -5.586 6.977 1.00 0.00 C ATOM 1204 C PRO A 77 16.893 -5.528 8.362 1.00 0.00 C ATOM 1205 O PRO A 77 15.863 -6.136 8.582 1.00 0.00 O ATOM 1206 CB PRO A 77 17.850 -7.051 6.550 1.00 0.00 C ATOM 1207 CG PRO A 77 19.396 -7.248 6.524 1.00 0.00 C ATOM 1208 CD PRO A 77 20.045 -5.873 6.788 1.00 0.00 C ATOM 0 HA PRO A 77 16.904 -5.083 6.280 1.00 0.00 H new ATOM 0 HB2 PRO A 77 17.386 -7.748 7.248 1.00 0.00 H new ATOM 0 HB3 PRO A 77 17.421 -7.251 5.568 1.00 0.00 H new ATOM 0 HG2 PRO A 77 19.703 -7.968 7.282 1.00 0.00 H new ATOM 0 HG3 PRO A 77 19.716 -7.644 5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 77 20.721 -5.913 7.642 1.00 0.00 H new ATOM 0 HD3 PRO A 77 20.633 -5.543 5.931 1.00 0.00 H new ATOM 1216 N GLY A 78 17.466 -4.803 9.293 1.00 0.00 N ATOM 1217 CA GLY A 78 16.866 -4.704 10.661 1.00 0.00 C ATOM 1218 C GLY A 78 15.838 -3.568 10.694 1.00 0.00 C ATOM 1219 O GLY A 78 15.797 -2.731 9.816 1.00 0.00 O ATOM 0 H GLY A 78 18.328 -4.273 9.163 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.389 -5.647 10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.647 -4.522 11.399 1.00 0.00 H new ATOM 1223 N GLY A 79 15.008 -3.526 11.705 1.00 0.00 N ATOM 1224 CA GLY A 79 13.993 -2.435 11.783 1.00 0.00 C ATOM 1225 C GLY A 79 12.896 -2.678 10.746 1.00 0.00 C ATOM 1226 O GLY A 79 12.791 -3.747 10.181 1.00 0.00 O ATOM 0 H GLY A 79 14.990 -4.195 12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.560 -2.398 12.783 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.468 -1.470 11.605 1.00 0.00 H new ATOM 1230 N ASN A 80 12.078 -1.696 10.490 1.00 0.00 N ATOM 1231 CA ASN A 80 10.995 -1.887 9.489 1.00 0.00 C ATOM 1232 C ASN A 80 11.603 -1.972 8.093 1.00 0.00 C ATOM 1233 O ASN A 80 12.666 -1.443 7.829 1.00 0.00 O ATOM 1234 CB ASN A 80 10.016 -0.717 9.551 1.00 0.00 C ATOM 1235 CG ASN A 80 9.253 -0.781 10.873 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.227 0.173 11.624 1.00 0.00 O ATOM 1237 ND2 ASN A 80 8.634 -1.885 11.196 1.00 0.00 N ATOM 0 H ASN A 80 12.112 -0.775 10.928 1.00 0.00 H new ATOM 0 HA ASN A 80 10.460 -2.811 9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.553 0.228 9.471 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.321 -0.762 8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.128 -1.946 12.080 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.656 -2.686 10.565 1.00 0.00 H new ATOM 1244 N LEU A 81 10.939 -2.635 7.192 1.00 0.00 N ATOM 1245 CA LEU A 81 11.479 -2.749 5.812 1.00 0.00 C ATOM 1246 C LEU A 81 10.961 -1.567 5.000 1.00 0.00 C ATOM 1247 O LEU A 81 11.329 -1.370 3.856 1.00 0.00 O ATOM 1248 CB LEU A 81 10.991 -4.050 5.170 1.00 0.00 C ATOM 1249 CG LEU A 81 11.251 -5.251 6.092 1.00 0.00 C ATOM 1250 CD1 LEU A 81 10.923 -6.538 5.327 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.720 -5.286 6.536 1.00 0.00 C ATOM 0 H LEU A 81 10.047 -3.103 7.351 1.00 0.00 H new ATOM 0 HA LEU A 81 12.569 -2.751 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.925 -3.976 4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.498 -4.202 4.217 1.00 0.00 H new ATOM 0 HG LEU A 81 10.623 -5.163 6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.103 -7.399 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.876 -6.524 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.556 -6.607 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.883 -6.144 7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.363 -5.369 5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.959 -4.370 7.076 1.00 0.00 H new ATOM 1263 N ALA A 82 10.108 -0.776 5.593 1.00 0.00 N ATOM 1264 CA ALA A 82 9.545 0.399 4.880 1.00 0.00 C ATOM 1265 C ALA A 82 8.680 1.196 5.854 1.00 0.00 C ATOM 1266 O ALA A 82 8.500 0.813 6.993 1.00 0.00 O ATOM 1267 CB ALA A 82 8.677 -0.079 3.715 1.00 0.00 C ATOM 0 H ALA A 82 9.776 -0.898 6.550 1.00 0.00 H new ATOM 0 HA ALA A 82 10.354 1.022 4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.264 0.783 3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.284 -0.665 3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.864 -0.696 4.097 1.00 0.00 H new ATOM 1273 N HIS A 83 8.140 2.298 5.422 1.00 0.00 N ATOM 1274 CA HIS A 83 7.289 3.103 6.339 1.00 0.00 C ATOM 1275 C HIS A 83 6.503 4.137 5.535 1.00 0.00 C ATOM 1276 O HIS A 83 6.741 4.338 4.360 1.00 0.00 O ATOM 1277 CB HIS A 83 8.176 3.811 7.367 1.00 0.00 C ATOM 1278 CG HIS A 83 9.151 4.707 6.654 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.502 4.407 6.561 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.984 5.896 5.992 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.089 5.395 5.864 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.209 6.330 5.493 1.00 0.00 N ATOM 0 H HIS A 83 8.249 2.675 4.481 1.00 0.00 H new ATOM 0 HA HIS A 83 6.590 2.446 6.857 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.562 4.396 8.052 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.713 3.077 7.968 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.966 3.586 6.951 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.045 6.417 5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.143 5.429 5.632 1.00 0.00 H new ATOM 1290 N ALA A 84 5.562 4.792 6.161 1.00 0.00 N ATOM 1291 CA ALA A 84 4.746 5.816 5.443 1.00 0.00 C ATOM 1292 C ALA A 84 4.361 6.933 6.417 1.00 0.00 C ATOM 1293 O ALA A 84 4.473 6.790 7.618 1.00 0.00 O ATOM 1294 CB ALA A 84 3.476 5.164 4.888 1.00 0.00 C ATOM 0 H ALA A 84 5.322 4.662 7.144 1.00 0.00 H new ATOM 0 HA ALA A 84 5.328 6.232 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.882 5.913 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.749 4.368 4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.893 4.747 5.709 1.00 0.00 H new ATOM 1300 N PHE A 85 3.908 8.046 5.901 1.00 0.00 N ATOM 1301 CA PHE A 85 3.509 9.189 6.777 1.00 0.00 C ATOM 1302 C PHE A 85 1.997 9.158 6.990 1.00 0.00 C ATOM 1303 O PHE A 85 1.277 8.507 6.261 1.00 0.00 O ATOM 1304 CB PHE A 85 3.903 10.499 6.101 1.00 0.00 C ATOM 1305 CG PHE A 85 5.398 10.635 6.134 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.012 11.256 7.224 1.00 0.00 C ATOM 1307 CD2 PHE A 85 6.171 10.141 5.079 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.401 11.384 7.265 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.563 10.269 5.116 1.00 0.00 C ATOM 1310 CZ PHE A 85 8.178 10.891 6.210 1.00 0.00 C ATOM 0 H PHE A 85 3.796 8.214 4.901 1.00 0.00 H new ATOM 0 HA PHE A 85 4.012 9.110 7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.546 10.514 5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.437 11.342 6.612 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.411 11.638 8.036 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.694 9.661 4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.876 11.862 8.109 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.163 9.889 4.302 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.253 10.990 6.240 1.00 0.00 H new ATOM 1320 N GLN A 86 1.505 9.845 7.985 1.00 0.00 N ATOM 1321 CA GLN A 86 0.036 9.826 8.231 1.00 0.00 C ATOM 1322 C GLN A 86 -0.694 10.489 7.039 1.00 0.00 C ATOM 1323 O GLN A 86 -0.149 11.390 6.430 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.274 10.608 9.514 1.00 0.00 C ATOM 1325 CG GLN A 86 0.332 9.889 10.726 1.00 0.00 C ATOM 1326 CD GLN A 86 1.842 10.155 10.789 1.00 0.00 C ATOM 1327 OE1 GLN A 86 2.304 11.195 10.367 1.00 0.00 O ATOM 1328 NE2 GLN A 86 2.638 9.252 11.304 1.00 0.00 N ATOM 0 H GLN A 86 2.051 10.413 8.632 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.302 8.795 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 86 0.130 11.618 9.441 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.352 10.704 9.640 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.146 10.236 11.642 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.145 8.817 10.655 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.254 8.377 11.660 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.642 9.424 11.349 1.00 0.00 H new ATOM 1337 N PRO A 87 -1.905 10.042 6.730 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.674 10.624 5.610 1.00 0.00 C ATOM 1339 C PRO A 87 -2.882 12.129 5.821 1.00 0.00 C ATOM 1340 O PRO A 87 -3.635 12.553 6.677 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.025 9.868 5.610 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.015 8.900 6.827 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.599 8.943 7.442 1.00 0.00 C ATOM 0 HA PRO A 87 -2.155 10.519 4.657 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.857 10.568 5.683 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.155 9.314 4.680 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.762 9.200 7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.266 7.887 6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.640 9.132 8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.080 7.994 7.305 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.232 12.935 5.031 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.399 14.408 5.164 1.00 0.00 C ATOM 1353 C GLY A 88 -1.689 15.115 3.999 1.00 0.00 C ATOM 1354 O GLY A 88 -0.939 14.492 3.272 1.00 0.00 O ATOM 0 H GLY A 88 -1.590 12.636 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.458 14.665 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.986 14.747 6.114 1.00 0.00 H new ATOM 1358 N PRO A 89 -1.940 16.401 3.852 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.321 17.195 2.772 1.00 0.00 C ATOM 1360 C PRO A 89 0.205 17.186 2.933 1.00 0.00 C ATOM 1361 O PRO A 89 0.738 16.611 3.861 1.00 0.00 O ATOM 1362 CB PRO A 89 -1.897 18.622 2.951 1.00 0.00 C ATOM 1363 CG PRO A 89 -2.708 18.628 4.281 1.00 0.00 C ATOM 1364 CD PRO A 89 -2.847 17.161 4.740 1.00 0.00 C ATOM 0 HA PRO A 89 -1.533 16.801 1.778 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.095 19.359 2.986 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.537 18.887 2.109 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.198 19.221 5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.689 19.078 4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.565 17.045 5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.876 16.813 4.647 1.00 0.00 H new ATOM 1372 N GLY A 90 0.906 17.827 2.045 1.00 0.00 N ATOM 1373 CA GLY A 90 2.389 17.861 2.161 1.00 0.00 C ATOM 1374 C GLY A 90 2.975 16.453 1.989 1.00 0.00 C ATOM 1375 O GLY A 90 2.645 15.736 1.065 1.00 0.00 O ATOM 0 H GLY A 90 0.519 18.328 1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.803 18.528 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.674 18.264 3.133 1.00 0.00 H new ATOM 1379 N ILE A 91 3.859 16.066 2.873 1.00 0.00 N ATOM 1380 CA ILE A 91 4.503 14.720 2.780 1.00 0.00 C ATOM 1381 C ILE A 91 3.547 13.630 3.290 1.00 0.00 C ATOM 1382 O ILE A 91 3.806 12.451 3.159 1.00 0.00 O ATOM 1383 CB ILE A 91 5.786 14.736 3.625 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.583 13.448 3.378 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.426 14.844 5.108 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.979 13.551 4.007 1.00 0.00 C ATOM 0 H ILE A 91 4.166 16.632 3.664 1.00 0.00 H new ATOM 0 HA ILE A 91 4.743 14.498 1.740 1.00 0.00 H new ATOM 0 HB ILE A 91 6.394 15.595 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.049 12.596 3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.673 13.269 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.339 14.855 5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.868 15.764 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.814 13.989 5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.530 12.629 3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.516 14.390 3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.883 13.707 5.081 1.00 0.00 H new ATOM 1398 N GLY A 92 2.442 14.017 3.866 1.00 0.00 N ATOM 1399 CA GLY A 92 1.464 13.012 4.386 1.00 0.00 C ATOM 1400 C GLY A 92 0.983 12.092 3.259 1.00 0.00 C ATOM 1401 O GLY A 92 0.694 12.525 2.160 1.00 0.00 O ATOM 0 H GLY A 92 2.171 14.991 4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.929 12.419 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.612 13.524 4.833 1.00 0.00 H new ATOM 1405 N GLY A 93 0.888 10.820 3.542 1.00 0.00 N ATOM 1406 CA GLY A 93 0.420 9.838 2.521 1.00 0.00 C ATOM 1407 C GLY A 93 1.618 9.300 1.737 1.00 0.00 C ATOM 1408 O GLY A 93 1.536 8.275 1.088 1.00 0.00 O ATOM 0 H GLY A 93 1.118 10.415 4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.107 9.017 3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.287 10.314 1.842 1.00 0.00 H new ATOM 1412 N ASP A 94 2.731 9.979 1.793 1.00 0.00 N ATOM 1413 CA ASP A 94 3.936 9.503 1.056 1.00 0.00 C ATOM 1414 C ASP A 94 4.396 8.157 1.631 1.00 0.00 C ATOM 1415 O ASP A 94 4.380 7.947 2.828 1.00 0.00 O ATOM 1416 CB ASP A 94 5.063 10.538 1.189 1.00 0.00 C ATOM 1417 CG ASP A 94 4.698 11.799 0.400 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.621 11.826 -0.174 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.505 12.714 0.375 1.00 0.00 O ATOM 0 H ASP A 94 2.858 10.844 2.318 1.00 0.00 H new ATOM 0 HA ASP A 94 3.688 9.375 0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.220 10.786 2.239 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.999 10.122 0.816 1.00 0.00 H new ATOM 1424 N ALA A 95 4.811 7.247 0.779 1.00 0.00 N ATOM 1425 CA ALA A 95 5.289 5.900 1.250 1.00 0.00 C ATOM 1426 C ALA A 95 6.720 5.668 0.753 1.00 0.00 C ATOM 1427 O ALA A 95 6.999 5.795 -0.423 1.00 0.00 O ATOM 1428 CB ALA A 95 4.391 4.801 0.673 1.00 0.00 C ATOM 0 H ALA A 95 4.840 7.379 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 95 5.257 5.872 2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.741 3.828 1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.365 4.957 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.427 4.836 -0.416 1.00 0.00 H new ATOM 1434 N HIS A 96 7.629 5.327 1.637 1.00 0.00 N ATOM 1435 CA HIS A 96 9.051 5.083 1.222 1.00 0.00 C ATOM 1436 C HIS A 96 9.382 3.591 1.325 1.00 0.00 C ATOM 1437 O HIS A 96 9.101 2.953 2.321 1.00 0.00 O ATOM 1438 CB HIS A 96 9.986 5.857 2.153 1.00 0.00 C ATOM 1439 CG HIS A 96 9.771 7.336 1.972 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.605 8.134 2.740 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.938 8.128 1.224 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.261 9.395 2.439 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.269 9.441 1.539 1.00 0.00 N ATOM 0 H HIS A 96 7.447 5.206 2.633 1.00 0.00 H new ATOM 0 HA HIS A 96 9.181 5.414 0.191 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.797 5.576 3.189 1.00 0.00 H new ATOM 0 HB3 HIS A 96 11.023 5.601 1.937 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.178 7.798 0.531 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.727 10.268 2.870 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.837 10.282 1.157 1.00 0.00 H new ATOM 1451 N PHE A 97 9.995 3.035 0.306 1.00 0.00 N ATOM 1452 CA PHE A 97 10.375 1.585 0.336 1.00 0.00 C ATOM 1453 C PHE A 97 11.896 1.463 0.519 1.00 0.00 C ATOM 1454 O PHE A 97 12.670 2.141 -0.139 1.00 0.00 O ATOM 1455 CB PHE A 97 9.987 0.921 -0.992 1.00 0.00 C ATOM 1456 CG PHE A 97 8.503 0.638 -1.031 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.604 1.654 -1.371 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.029 -0.652 -0.755 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.232 1.382 -1.435 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.659 -0.922 -0.816 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.760 0.094 -1.158 1.00 0.00 C ATOM 0 H PHE A 97 10.250 3.527 -0.551 1.00 0.00 H new ATOM 0 HA PHE A 97 9.855 1.096 1.160 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.261 1.571 -1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.543 -0.008 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 97 7.968 2.648 -1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.723 -1.438 -0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.538 2.166 -1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.294 -1.915 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.702 -0.116 -1.208 1.00 0.00 H new ATOM 1471 N ASP A 98 12.320 0.593 1.401 1.00 0.00 N ATOM 1472 CA ASP A 98 13.781 0.394 1.637 1.00 0.00 C ATOM 1473 C ASP A 98 14.412 -0.206 0.377 1.00 0.00 C ATOM 1474 O ASP A 98 14.319 -1.389 0.122 1.00 0.00 O ATOM 1475 CB ASP A 98 13.948 -0.561 2.821 1.00 0.00 C ATOM 1476 CG ASP A 98 15.418 -0.649 3.223 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.245 -0.159 2.475 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.689 -1.209 4.276 1.00 0.00 O ATOM 0 H ASP A 98 11.710 0.008 1.972 1.00 0.00 H new ATOM 0 HA ASP A 98 14.272 1.341 1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.353 -0.213 3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.576 -1.550 2.555 1.00 0.00 H new ATOM 1483 N GLU A 99 15.036 0.613 -0.424 1.00 0.00 N ATOM 1484 CA GLU A 99 15.652 0.109 -1.684 1.00 0.00 C ATOM 1485 C GLU A 99 16.931 -0.683 -1.393 1.00 0.00 C ATOM 1486 O GLU A 99 17.494 -1.308 -2.270 1.00 0.00 O ATOM 1487 CB GLU A 99 15.968 1.304 -2.585 1.00 0.00 C ATOM 1488 CG GLU A 99 16.528 0.814 -3.921 1.00 0.00 C ATOM 1489 CD GLU A 99 16.530 1.964 -4.930 1.00 0.00 C ATOM 1490 OE1 GLU A 99 15.979 3.005 -4.615 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.079 1.781 -6.005 1.00 0.00 O ATOM 0 H GLU A 99 15.146 1.614 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 99 14.952 -0.562 -2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.066 1.893 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.690 1.958 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.541 0.435 -3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.926 -0.013 -4.298 1.00 0.00 H new ATOM 1498 N ASP A 100 17.399 -0.669 -0.179 1.00 0.00 N ATOM 1499 CA ASP A 100 18.647 -1.423 0.141 1.00 0.00 C ATOM 1500 C ASP A 100 18.346 -2.922 0.238 1.00 0.00 C ATOM 1501 O ASP A 100 19.230 -3.750 0.147 1.00 0.00 O ATOM 1502 CB ASP A 100 19.204 -0.924 1.475 1.00 0.00 C ATOM 1503 CG ASP A 100 19.744 0.495 1.299 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.318 0.761 0.255 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.577 1.290 2.209 1.00 0.00 O ATOM 0 H ASP A 100 16.976 -0.172 0.605 1.00 0.00 H new ATOM 0 HA ASP A 100 19.380 -1.262 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.423 -0.936 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.997 -1.587 1.822 1.00 0.00 H new ATOM 1510 N GLU A 101 17.106 -3.275 0.436 1.00 0.00 N ATOM 1511 CA GLU A 101 16.736 -4.718 0.558 1.00 0.00 C ATOM 1512 C GLU A 101 16.487 -5.327 -0.824 1.00 0.00 C ATOM 1513 O GLU A 101 16.219 -4.630 -1.781 1.00 0.00 O ATOM 1514 CB GLU A 101 15.467 -4.818 1.390 1.00 0.00 C ATOM 1515 CG GLU A 101 15.746 -4.257 2.781 1.00 0.00 C ATOM 1516 CD GLU A 101 14.435 -4.132 3.548 1.00 0.00 C ATOM 1517 OE1 GLU A 101 13.479 -4.774 3.153 1.00 0.00 O ATOM 1518 OE2 GLU A 101 14.406 -3.388 4.511 1.00 0.00 O ATOM 0 H GLU A 101 16.326 -2.623 0.519 1.00 0.00 H new ATOM 0 HA GLU A 101 17.551 -5.264 1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.659 -4.263 0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.142 -5.856 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.433 -4.911 3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.229 -3.283 2.702 1.00 0.00 H new ATOM 1525 N ARG A 102 16.566 -6.631 -0.936 1.00 0.00 N ATOM 1526 CA ARG A 102 16.329 -7.273 -2.263 1.00 0.00 C ATOM 1527 C ARG A 102 14.835 -7.563 -2.431 1.00 0.00 C ATOM 1528 O ARG A 102 14.270 -8.397 -1.751 1.00 0.00 O ATOM 1529 CB ARG A 102 17.104 -8.586 -2.348 1.00 0.00 C ATOM 1530 CG ARG A 102 16.980 -9.148 -3.765 1.00 0.00 C ATOM 1531 CD ARG A 102 17.743 -10.466 -3.856 1.00 0.00 C ATOM 1532 NE ARG A 102 17.664 -10.988 -5.247 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.472 -11.937 -5.634 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.362 -12.414 -4.805 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.379 -12.416 -6.844 1.00 0.00 N ATOM 0 H ARG A 102 16.782 -7.272 -0.173 1.00 0.00 H new ATOM 0 HA ARG A 102 16.666 -6.599 -3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.152 -8.421 -2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 102 16.713 -9.301 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.931 -9.304 -4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.377 -8.435 -4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.784 -10.316 -3.571 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.322 -11.191 -3.159 1.00 0.00 H new ATOM 0 HE ARG A 102 16.979 -10.604 -5.898 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.425 -12.045 -3.856 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.994 -13.156 -5.106 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.676 -12.049 -7.485 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.009 -13.158 -7.149 1.00 0.00 H new ATOM 1549 N TRP A 103 14.194 -6.876 -3.337 1.00 0.00 N ATOM 1550 CA TRP A 103 12.735 -7.091 -3.564 1.00 0.00 C ATOM 1551 C TRP A 103 12.526 -8.102 -4.695 1.00 0.00 C ATOM 1552 O TRP A 103 13.227 -8.088 -5.689 1.00 0.00 O ATOM 1553 CB TRP A 103 12.092 -5.767 -3.967 1.00 0.00 C ATOM 1554 CG TRP A 103 12.167 -4.789 -2.834 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.914 -3.660 -2.840 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.486 -4.819 -1.541 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.737 -2.998 -1.641 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.867 -3.669 -0.808 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.582 -5.716 -0.934 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.377 -3.418 0.472 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.086 -5.463 0.358 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.483 -4.315 1.058 1.00 0.00 C ATOM 0 H TRP A 103 14.622 -6.169 -3.935 1.00 0.00 H new ATOM 0 HA TRP A 103 12.282 -7.470 -2.648 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.598 -5.360 -4.842 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.052 -5.930 -4.248 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.546 -3.330 -3.651 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.195 -2.119 -1.401 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.269 -6.603 -1.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.688 -2.533 1.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.395 -6.157 0.813 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.098 -4.125 2.049 1.00 0.00 H new ATOM 1573 N THR A 104 11.559 -8.973 -4.550 1.00 0.00 N ATOM 1574 CA THR A 104 11.277 -9.991 -5.611 1.00 0.00 C ATOM 1575 C THR A 104 9.776 -9.990 -5.932 1.00 0.00 C ATOM 1576 O THR A 104 8.986 -9.376 -5.240 1.00 0.00 O ATOM 1577 CB THR A 104 11.709 -11.371 -5.117 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.138 -11.622 -3.842 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.236 -11.423 -5.017 1.00 0.00 C ATOM 0 H THR A 104 10.947 -9.024 -3.735 1.00 0.00 H new ATOM 0 HA THR A 104 11.834 -9.746 -6.515 1.00 0.00 H new ATOM 0 HB THR A 104 11.366 -12.131 -5.820 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.421 -10.976 -3.672 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.544 -12.407 -4.665 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.671 -11.236 -5.999 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.581 -10.662 -4.316 1.00 0.00 H new ATOM 1587 N ASN A 105 9.384 -10.666 -6.986 1.00 0.00 N ATOM 1588 CA ASN A 105 7.936 -10.711 -7.382 1.00 0.00 C ATOM 1589 C ASN A 105 7.442 -12.151 -7.326 1.00 0.00 C ATOM 1590 O ASN A 105 6.511 -12.523 -8.013 1.00 0.00 O ATOM 1591 CB ASN A 105 7.784 -10.196 -8.815 1.00 0.00 C ATOM 1592 CG ASN A 105 8.298 -8.761 -8.900 1.00 0.00 C ATOM 1593 OD1 ASN A 105 9.159 -8.459 -9.700 1.00 0.00 O ATOM 1594 ND2 ASN A 105 7.802 -7.854 -8.105 1.00 0.00 N ATOM 0 H ASN A 105 10.009 -11.194 -7.595 1.00 0.00 H new ATOM 0 HA ASN A 105 7.356 -10.090 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.340 -10.834 -9.502 1.00 0.00 H new ATOM 0 HB3 ASN A 105 6.738 -10.237 -9.118 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.138 -6.892 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.078 -8.106 -7.432 1.00 0.00 H new ATOM 1601 N ASN A 106 8.061 -12.975 -6.526 1.00 0.00 N ATOM 1602 CA ASN A 106 7.616 -14.398 -6.451 1.00 0.00 C ATOM 1603 C ASN A 106 7.887 -14.978 -5.055 1.00 0.00 C ATOM 1604 O ASN A 106 8.124 -14.262 -4.102 1.00 0.00 O ATOM 1605 CB ASN A 106 8.380 -15.207 -7.501 1.00 0.00 C ATOM 1606 CG ASN A 106 9.874 -15.009 -7.283 1.00 0.00 C ATOM 1607 OD1 ASN A 106 10.271 -14.164 -6.375 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 10.689 -15.627 -7.940 1.00 0.00 N flip ATOM 0 H ASN A 106 8.848 -12.729 -5.926 1.00 0.00 H new ATOM 0 HA ASN A 106 6.544 -14.449 -6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.124 -16.264 -7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.099 -14.884 -8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.375 -16.288 -8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.686 -15.484 -7.781 1.00 0.00 H new ATOM 1615 N PHE A 107 7.829 -16.279 -4.940 1.00 0.00 N ATOM 1616 CA PHE A 107 8.043 -16.960 -3.625 1.00 0.00 C ATOM 1617 C PHE A 107 9.480 -16.783 -3.107 1.00 0.00 C ATOM 1618 O PHE A 107 9.862 -17.388 -2.124 1.00 0.00 O ATOM 1619 CB PHE A 107 7.738 -18.452 -3.797 1.00 0.00 C ATOM 1620 CG PHE A 107 8.538 -19.009 -4.955 1.00 0.00 C ATOM 1621 CD1 PHE A 107 8.027 -18.950 -6.258 1.00 0.00 C ATOM 1622 CD2 PHE A 107 9.792 -19.590 -4.723 1.00 0.00 C ATOM 1623 CE1 PHE A 107 8.769 -19.472 -7.327 1.00 0.00 C ATOM 1624 CE2 PHE A 107 10.530 -20.112 -5.791 1.00 0.00 C ATOM 1625 CZ PHE A 107 10.020 -20.053 -7.093 1.00 0.00 C ATOM 0 H PHE A 107 7.639 -16.912 -5.717 1.00 0.00 H new ATOM 0 HA PHE A 107 7.378 -16.507 -2.890 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.983 -18.990 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.673 -18.596 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.061 -18.502 -6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.189 -19.635 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 107 8.375 -19.426 -8.331 1.00 0.00 H new ATOM 0 HE2 PHE A 107 11.495 -20.561 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.592 -20.456 -7.916 1.00 0.00 H new ATOM 1635 N ARG A 108 10.283 -15.974 -3.743 1.00 0.00 N ATOM 1636 CA ARG A 108 11.685 -15.791 -3.251 1.00 0.00 C ATOM 1637 C ARG A 108 11.672 -15.306 -1.791 1.00 0.00 C ATOM 1638 O ARG A 108 10.692 -15.444 -1.088 1.00 0.00 O ATOM 1639 CB ARG A 108 12.421 -14.789 -4.151 1.00 0.00 C ATOM 1640 CG ARG A 108 12.830 -15.483 -5.457 1.00 0.00 C ATOM 1641 CD ARG A 108 13.559 -14.498 -6.373 1.00 0.00 C ATOM 1642 NE ARG A 108 13.934 -15.185 -7.637 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.212 -14.487 -8.702 1.00 0.00 C ATOM 1644 NH1 ARG A 108 14.102 -13.188 -8.684 1.00 0.00 N ATOM 1645 NH2 ARG A 108 14.582 -15.094 -9.793 1.00 0.00 N ATOM 0 H ARG A 108 10.036 -15.436 -4.573 1.00 0.00 H new ATOM 0 HA ARG A 108 12.210 -16.745 -3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.778 -13.935 -4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.303 -14.403 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.476 -16.334 -5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 108 11.947 -15.874 -5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.919 -13.642 -6.587 1.00 0.00 H new ATOM 0 HD3 ARG A 108 14.450 -14.114 -5.877 1.00 0.00 H new ATOM 0 HE ARG A 108 13.974 -16.204 -7.671 1.00 0.00 H new ATOM 0 HH11 ARG A 108 13.797 -12.714 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 108 14.321 -12.646 -9.520 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.653 -16.111 -9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.801 -14.552 -10.629 1.00 0.00 H new ATOM 1659 N GLU A 109 12.770 -14.779 -1.323 1.00 0.00 N ATOM 1660 CA GLU A 109 12.862 -14.328 0.104 1.00 0.00 C ATOM 1661 C GLU A 109 11.656 -13.477 0.533 1.00 0.00 C ATOM 1662 O GLU A 109 10.972 -13.811 1.483 1.00 0.00 O ATOM 1663 CB GLU A 109 14.128 -13.489 0.295 1.00 0.00 C ATOM 1664 CG GLU A 109 15.366 -14.366 0.124 1.00 0.00 C ATOM 1665 CD GLU A 109 16.617 -13.519 0.372 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.468 -12.327 0.581 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.701 -14.076 0.351 1.00 0.00 O ATOM 0 H GLU A 109 13.619 -14.638 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 109 12.883 -15.228 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.147 -12.674 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.128 -13.035 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.334 -15.203 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.391 -14.789 -0.880 1.00 0.00 H new ATOM 1674 N TYR A 110 11.409 -12.363 -0.118 1.00 0.00 N ATOM 1675 CA TYR A 110 10.267 -11.473 0.298 1.00 0.00 C ATOM 1676 C TYR A 110 9.344 -11.182 -0.891 1.00 0.00 C ATOM 1677 O TYR A 110 9.778 -11.086 -2.020 1.00 0.00 O ATOM 1678 CB TYR A 110 10.843 -10.151 0.823 1.00 0.00 C ATOM 1679 CG TYR A 110 11.693 -10.408 2.049 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.080 -10.604 3.292 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.092 -10.442 1.946 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.859 -10.835 4.431 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.872 -10.672 3.087 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.256 -10.868 4.328 1.00 0.00 C ATOM 1685 OH TYR A 110 14.025 -11.095 5.452 1.00 0.00 O ATOM 0 H TYR A 110 11.946 -12.029 -0.918 1.00 0.00 H new ATOM 0 HA TYR A 110 9.687 -11.975 1.072 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.442 -9.673 0.048 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.033 -9.464 1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.003 -10.577 3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.567 -10.291 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.384 -10.988 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.949 -10.698 3.009 1.00 0.00 H new ATOM 0 HH TYR A 110 14.974 -11.088 5.206 1.00 0.00 H new ATOM 1695 N ASN A 111 8.063 -11.029 -0.640 1.00 0.00 N ATOM 1696 CA ASN A 111 7.103 -10.730 -1.747 1.00 0.00 C ATOM 1697 C ASN A 111 6.847 -9.223 -1.781 1.00 0.00 C ATOM 1698 O ASN A 111 6.253 -8.666 -0.880 1.00 0.00 O ATOM 1699 CB ASN A 111 5.783 -11.456 -1.485 1.00 0.00 C ATOM 1700 CG ASN A 111 5.992 -12.962 -1.628 1.00 0.00 C ATOM 1701 OD1 ASN A 111 6.930 -13.401 -2.263 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.153 -13.776 -1.052 1.00 0.00 N ATOM 0 H ASN A 111 7.643 -11.099 0.287 1.00 0.00 H new ATOM 0 HA ASN A 111 7.519 -11.063 -2.698 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.420 -11.222 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.023 -11.115 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.283 -14.784 -1.134 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.366 -13.405 -0.519 1.00 0.00 H new ATOM 1709 N LEU A 112 7.302 -8.560 -2.804 1.00 0.00 N ATOM 1710 CA LEU A 112 7.104 -7.085 -2.892 1.00 0.00 C ATOM 1711 C LEU A 112 5.607 -6.753 -2.857 1.00 0.00 C ATOM 1712 O LEU A 112 5.185 -5.825 -2.198 1.00 0.00 O ATOM 1713 CB LEU A 112 7.711 -6.587 -4.211 1.00 0.00 C ATOM 1714 CG LEU A 112 7.532 -5.066 -4.348 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.256 -4.331 -3.204 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.109 -4.616 -5.694 1.00 0.00 C ATOM 0 H LEU A 112 7.805 -8.976 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 112 7.591 -6.598 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.771 -6.839 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.234 -7.092 -5.051 1.00 0.00 H new ATOM 0 HG LEU A 112 6.470 -4.825 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.118 -3.256 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.843 -4.651 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.320 -4.566 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.987 -3.538 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.169 -4.867 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.583 -5.122 -6.503 1.00 0.00 H new ATOM 1728 N HIS A 113 4.804 -7.482 -3.577 1.00 0.00 N ATOM 1729 CA HIS A 113 3.342 -7.182 -3.604 1.00 0.00 C ATOM 1730 C HIS A 113 2.736 -7.268 -2.196 1.00 0.00 C ATOM 1731 O HIS A 113 1.949 -6.428 -1.806 1.00 0.00 O ATOM 1732 CB HIS A 113 2.643 -8.194 -4.512 1.00 0.00 C ATOM 1733 CG HIS A 113 1.168 -7.905 -4.554 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.214 -8.911 -4.519 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.466 -6.728 -4.634 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.996 -8.327 -4.576 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.899 -6.997 -4.648 1.00 0.00 N ATOM 0 H HIS A 113 5.095 -8.274 -4.150 1.00 0.00 H new ATOM 0 HA HIS A 113 3.201 -6.169 -3.980 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.062 -8.145 -5.517 1.00 0.00 H new ATOM 0 HB3 HIS A 113 2.815 -9.206 -4.145 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.397 -9.913 -4.461 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.906 -5.743 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.931 -8.867 -4.565 1.00 0.00 H new ATOM 1745 N ARG A 114 3.070 -8.274 -1.431 1.00 0.00 N ATOM 1746 CA ARG A 114 2.478 -8.384 -0.064 1.00 0.00 C ATOM 1747 C ARG A 114 2.832 -7.157 0.780 1.00 0.00 C ATOM 1748 O ARG A 114 2.003 -6.620 1.487 1.00 0.00 O ATOM 1749 CB ARG A 114 2.995 -9.642 0.631 1.00 0.00 C ATOM 1750 CG ARG A 114 2.379 -9.721 2.028 1.00 0.00 C ATOM 1751 CD ARG A 114 2.636 -11.100 2.632 1.00 0.00 C ATOM 1752 NE ARG A 114 2.125 -11.123 4.031 1.00 0.00 N ATOM 1753 CZ ARG A 114 1.939 -12.261 4.643 1.00 0.00 C ATOM 1754 NH1 ARG A 114 2.172 -13.384 4.020 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.512 -12.279 5.876 1.00 0.00 N ATOM 0 H ARG A 114 3.720 -9.017 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 114 1.394 -8.442 -0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.733 -10.528 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.083 -9.616 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.806 -8.949 2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.307 -9.532 1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.141 -11.869 2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.703 -11.324 2.618 1.00 0.00 H new ATOM 0 HE ARG A 114 1.920 -10.247 4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.500 -13.373 3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.026 -14.273 4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.323 -11.403 6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.367 -13.169 6.353 1.00 0.00 H new ATOM 1769 N VAL A 115 4.055 -6.707 0.714 1.00 0.00 N ATOM 1770 CA VAL A 115 4.457 -5.516 1.520 1.00 0.00 C ATOM 1771 C VAL A 115 3.757 -4.276 0.960 1.00 0.00 C ATOM 1772 O VAL A 115 3.306 -3.424 1.700 1.00 0.00 O ATOM 1773 CB VAL A 115 5.985 -5.333 1.455 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.375 -3.961 2.022 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.680 -6.429 2.279 1.00 0.00 C ATOM 0 H VAL A 115 4.794 -7.111 0.138 1.00 0.00 H new ATOM 0 HA VAL A 115 4.166 -5.660 2.560 1.00 0.00 H new ATOM 0 HB VAL A 115 6.299 -5.401 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.457 -3.841 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.895 -3.176 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.050 -3.891 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.760 -6.293 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.355 -6.365 3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.418 -7.408 1.877 1.00 0.00 H new ATOM 1785 N ALA A 116 3.667 -4.167 -0.336 1.00 0.00 N ATOM 1786 CA ALA A 116 2.995 -2.981 -0.940 1.00 0.00 C ATOM 1787 C ALA A 116 1.571 -2.867 -0.390 1.00 0.00 C ATOM 1788 O ALA A 116 1.145 -1.817 0.051 1.00 0.00 O ATOM 1789 CB ALA A 116 2.942 -3.150 -2.460 1.00 0.00 C ATOM 0 H ALA A 116 4.029 -4.847 -1.004 1.00 0.00 H new ATOM 0 HA ALA A 116 3.553 -2.078 -0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.451 -2.285 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.955 -3.234 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.381 -4.052 -2.707 1.00 0.00 H new ATOM 1795 N ALA A 117 0.836 -3.944 -0.407 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.560 -3.916 0.115 1.00 0.00 C ATOM 1797 C ALA A 117 -0.552 -3.467 1.581 1.00 0.00 C ATOM 1798 O ALA A 117 -1.406 -2.719 2.019 1.00 0.00 O ATOM 1799 CB ALA A 117 -1.155 -5.321 0.009 1.00 0.00 C ATOM 0 H ALA A 117 1.144 -4.849 -0.763 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.160 -3.217 -0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.177 -5.313 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.158 -5.637 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.555 -6.015 0.597 1.00 0.00 H new ATOM 1805 N HIS A 118 0.404 -3.926 2.345 1.00 0.00 N ATOM 1806 CA HIS A 118 0.465 -3.540 3.785 1.00 0.00 C ATOM 1807 C HIS A 118 0.592 -2.015 3.901 1.00 0.00 C ATOM 1808 O HIS A 118 -0.140 -1.379 4.634 1.00 0.00 O ATOM 1809 CB HIS A 118 1.686 -4.207 4.432 1.00 0.00 C ATOM 1810 CG HIS A 118 1.679 -3.949 5.915 1.00 0.00 C ATOM 1811 ND1 HIS A 118 0.978 -4.754 6.797 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.274 -2.978 6.683 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.162 -4.258 8.035 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.945 -3.175 8.022 1.00 0.00 N ATOM 0 H HIS A 118 1.146 -4.552 2.033 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.443 -3.866 4.292 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.671 -5.280 4.240 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.603 -3.817 3.990 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.423 -5.574 6.553 1.00 0.00 H new ATOM 0 HD2 HIS A 118 2.901 -2.183 6.306 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.730 -4.683 8.929 1.00 0.00 H new ATOM 1822 N GLU A 119 1.506 -1.421 3.180 1.00 0.00 N ATOM 1823 CA GLU A 119 1.661 0.061 3.253 1.00 0.00 C ATOM 1824 C GLU A 119 0.367 0.739 2.786 1.00 0.00 C ATOM 1825 O GLU A 119 -0.073 1.717 3.359 1.00 0.00 O ATOM 1826 CB GLU A 119 2.823 0.494 2.354 1.00 0.00 C ATOM 1827 CG GLU A 119 4.145 0.026 2.970 1.00 0.00 C ATOM 1828 CD GLU A 119 5.311 0.437 2.067 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.105 1.276 1.207 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.393 -0.092 2.256 1.00 0.00 O ATOM 0 H GLU A 119 2.149 -1.896 2.546 1.00 0.00 H new ATOM 0 HA GLU A 119 1.868 0.355 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.703 0.070 1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.825 1.578 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.269 0.462 3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.135 -1.057 3.097 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.252 0.217 1.762 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.521 0.822 1.262 1.00 0.00 C ATOM 1839 C LEU A 120 -2.606 0.640 2.320 1.00 0.00 C ATOM 1840 O LEU A 120 -3.460 1.484 2.499 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.953 0.119 -0.025 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.989 0.460 -1.169 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.327 -0.420 -2.378 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.105 1.949 -1.552 1.00 0.00 C ATOM 0 H LEU A 120 0.067 -0.605 1.248 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.367 1.882 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.975 -0.959 0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.965 0.423 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 120 0.035 0.272 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.648 -0.187 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.220 -1.470 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.354 -0.230 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.413 2.171 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.124 2.164 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.860 2.567 -0.688 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.581 -0.464 3.018 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.614 -0.708 4.063 1.00 0.00 C ATOM 1858 C GLY A 121 -3.547 0.410 5.100 1.00 0.00 C ATOM 1859 O GLY A 121 -4.559 0.907 5.555 1.00 0.00 O ATOM 0 H GLY A 121 -1.890 -1.206 2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.605 -0.743 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.446 -1.674 4.540 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.363 0.829 5.462 1.00 0.00 N ATOM 1864 CA HIS A 122 -2.239 1.934 6.448 1.00 0.00 C ATOM 1865 C HIS A 122 -2.752 3.222 5.802 1.00 0.00 C ATOM 1866 O HIS A 122 -3.425 4.018 6.425 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.771 2.109 6.848 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.340 0.949 7.704 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.976 0.633 8.894 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.660 0.016 7.557 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -0.364 -0.447 9.408 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.642 -0.864 8.635 1.00 0.00 N ATOM 0 H HIS A 122 -1.480 0.453 5.116 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.822 1.704 7.340 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -0.145 2.169 5.957 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.641 3.044 7.393 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.766 1.130 9.305 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.354 -0.027 6.730 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.651 -0.921 10.335 1.00 0.00 H new ATOM 1880 N SER A 123 -2.446 3.424 4.546 1.00 0.00 N ATOM 1881 CA SER A 123 -2.919 4.656 3.852 1.00 0.00 C ATOM 1882 C SER A 123 -4.442 4.711 3.928 1.00 0.00 C ATOM 1883 O SER A 123 -5.037 5.771 3.926 1.00 0.00 O ATOM 1884 CB SER A 123 -2.488 4.629 2.384 1.00 0.00 C ATOM 1885 OG SER A 123 -3.327 3.736 1.663 1.00 0.00 O ATOM 0 H SER A 123 -1.890 2.789 3.973 1.00 0.00 H new ATOM 0 HA SER A 123 -2.486 5.533 4.334 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.551 5.630 1.956 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.448 4.313 2.304 1.00 0.00 H new ATOM 0 HG SER A 123 -3.498 2.938 2.205 1.00 0.00 H new ATOM 1891 N LEU A 124 -5.080 3.578 4.001 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.566 3.568 4.083 1.00 0.00 C ATOM 1893 C LEU A 124 -6.992 3.802 5.536 1.00 0.00 C ATOM 1894 O LEU A 124 -8.164 3.922 5.834 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.095 2.213 3.603 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.726 1.987 2.128 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.165 0.582 1.708 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.430 3.026 1.235 1.00 0.00 C ATOM 0 H LEU A 124 -4.638 2.659 4.007 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.974 4.357 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.677 1.414 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.178 2.174 3.724 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.647 2.093 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.905 0.417 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.659 -0.158 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.243 0.485 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.159 2.854 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.510 2.932 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.120 4.029 1.529 1.00 0.00 H new ATOM 1910 N GLY A 125 -6.051 3.881 6.444 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.409 4.120 7.877 1.00 0.00 C ATOM 1912 C GLY A 125 -6.671 2.786 8.586 1.00 0.00 C ATOM 1913 O GLY A 125 -7.154 2.755 9.701 1.00 0.00 O ATOM 0 H GLY A 125 -5.053 3.791 6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.601 4.654 8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.294 4.753 7.938 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.357 1.684 7.957 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.592 0.360 8.609 1.00 0.00 C ATOM 1919 C LEU A 126 -5.527 0.133 9.689 1.00 0.00 C ATOM 1920 O LEU A 126 -4.412 0.606 9.578 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.499 -0.747 7.554 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.642 -0.597 6.539 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.429 -1.586 5.385 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -9.002 -0.870 7.219 1.00 0.00 C ATOM 0 H LEU A 126 -5.949 1.642 7.023 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.582 0.343 9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.538 -0.695 7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.552 -1.724 8.034 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.645 0.422 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.239 -1.482 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.478 -1.376 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.419 -2.604 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.803 -0.760 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.012 -1.884 7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.152 -0.159 8.031 1.00 0.00 H new ATOM 1936 N SER A 127 -5.864 -0.582 10.738 1.00 0.00 N ATOM 1937 CA SER A 127 -4.878 -0.839 11.839 1.00 0.00 C ATOM 1938 C SER A 127 -4.419 -2.297 11.786 1.00 0.00 C ATOM 1939 O SER A 127 -5.082 -3.149 11.229 1.00 0.00 O ATOM 1940 CB SER A 127 -5.534 -0.566 13.196 1.00 0.00 C ATOM 1941 OG SER A 127 -5.809 0.824 13.314 1.00 0.00 O ATOM 0 H SER A 127 -6.783 -1.000 10.880 1.00 0.00 H new ATOM 0 HA SER A 127 -4.020 -0.179 11.711 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.456 -1.140 13.289 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.875 -0.888 14.003 1.00 0.00 H new ATOM 0 HG SER A 127 -6.230 1.002 14.181 1.00 0.00 H new ATOM 1947 N HIS A 128 -3.280 -2.583 12.357 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.753 -3.977 12.342 1.00 0.00 C ATOM 1949 C HIS A 128 -3.832 -4.945 12.847 1.00 0.00 C ATOM 1950 O HIS A 128 -4.889 -4.534 13.291 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.514 -4.063 13.241 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.397 -3.220 12.669 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.219 -1.887 13.020 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.615 -3.510 11.784 1.00 0.00 C ATOM 1955 CE1 HIS A 128 0.861 -1.432 12.355 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.406 -2.381 11.589 1.00 0.00 N ATOM 0 H HIS A 128 -2.688 -1.905 12.837 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.479 -4.251 11.323 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.760 -3.721 14.246 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.190 -5.100 13.328 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -0.800 -1.351 13.664 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.772 -4.468 11.312 1.00 0.00 H new ATOM 0 HE1 HIS A 128 1.240 -0.423 12.432 1.00 0.00 H new ATOM 1964 N SER A 129 -3.583 -6.230 12.777 1.00 0.00 N ATOM 1965 CA SER A 129 -4.604 -7.220 13.246 1.00 0.00 C ATOM 1966 C SER A 129 -3.906 -8.475 13.780 1.00 0.00 C ATOM 1967 O SER A 129 -2.762 -8.740 13.472 1.00 0.00 O ATOM 1968 CB SER A 129 -5.513 -7.609 12.080 1.00 0.00 C ATOM 1969 OG SER A 129 -6.501 -8.522 12.543 1.00 0.00 O ATOM 0 H SER A 129 -2.719 -6.636 12.416 1.00 0.00 H new ATOM 0 HA SER A 129 -5.197 -6.769 14.041 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.988 -6.722 11.662 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.926 -8.063 11.281 1.00 0.00 H new ATOM 0 HG SER A 129 -7.088 -8.774 11.800 1.00 0.00 H new ATOM 1975 N THR A 130 -4.587 -9.246 14.593 1.00 0.00 N ATOM 1976 CA THR A 130 -3.965 -10.481 15.169 1.00 0.00 C ATOM 1977 C THR A 130 -4.375 -11.720 14.373 1.00 0.00 C ATOM 1978 O THR A 130 -4.040 -12.830 14.734 1.00 0.00 O ATOM 1979 CB THR A 130 -4.428 -10.654 16.612 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.845 -10.770 16.641 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.990 -9.443 17.431 1.00 0.00 C ATOM 0 H THR A 130 -5.549 -9.073 14.884 1.00 0.00 H new ATOM 0 HA THR A 130 -2.881 -10.372 15.124 1.00 0.00 H new ATOM 0 HB THR A 130 -3.985 -11.555 17.037 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.145 -10.883 17.567 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.319 -9.563 18.463 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.904 -9.359 17.404 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.434 -8.540 17.011 1.00 0.00 H new ATOM 1989 N ASP A 131 -5.097 -11.559 13.300 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.513 -12.753 12.510 1.00 0.00 C ATOM 1991 C ASP A 131 -4.366 -13.170 11.587 1.00 0.00 C ATOM 1992 O ASP A 131 -3.880 -12.397 10.791 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.750 -12.408 11.680 1.00 0.00 C ATOM 1994 CG ASP A 131 -7.312 -13.683 11.049 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.546 -14.615 10.856 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -8.500 -13.708 10.774 1.00 0.00 O ATOM 0 H ASP A 131 -5.416 -10.661 12.937 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.753 -13.576 13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.505 -11.938 12.311 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.491 -11.689 10.903 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.927 -14.390 11.699 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.810 -14.870 10.841 1.00 0.00 C ATOM 2003 C ILE A 132 -3.207 -14.761 9.363 1.00 0.00 C ATOM 2004 O ILE A 132 -2.399 -14.433 8.515 1.00 0.00 O ATOM 2005 CB ILE A 132 -2.520 -16.329 11.190 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -2.117 -16.434 12.664 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -1.376 -16.841 10.318 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -2.093 -17.907 13.082 1.00 0.00 C ATOM 0 H ILE A 132 -4.296 -15.081 12.353 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.922 -14.262 11.013 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.414 -16.928 11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.135 -15.985 12.817 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.821 -15.880 13.285 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.168 -17.882 10.566 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.658 -16.767 9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.485 -16.240 10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.806 -17.983 14.131 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -3.084 -18.340 12.944 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.372 -18.448 12.469 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.440 -15.056 9.051 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.900 -14.996 7.631 1.00 0.00 C ATOM 2022 C GLY A 133 -4.964 -13.547 7.138 1.00 0.00 C ATOM 2023 O GLY A 133 -5.410 -13.285 6.039 1.00 0.00 O ATOM 0 H GLY A 133 -5.154 -15.338 9.722 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.221 -15.569 7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.883 -15.458 7.543 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.526 -12.604 7.931 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.570 -11.172 7.493 1.00 0.00 C ATOM 2029 C ALA A 134 -3.194 -10.731 6.986 1.00 0.00 C ATOM 2030 O ALA A 134 -2.176 -11.024 7.586 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.977 -10.293 8.674 1.00 0.00 C ATOM 0 H ALA A 134 -4.140 -12.761 8.862 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.296 -11.071 6.687 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -5.010 -9.250 8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.962 -10.595 9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.250 -10.405 9.479 1.00 0.00 H new ATOM 2037 N LEU A 135 -3.158 -10.015 5.892 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.853 -9.541 5.352 1.00 0.00 C ATOM 2039 C LEU A 135 -1.295 -8.482 6.308 1.00 0.00 C ATOM 2040 O LEU A 135 -0.103 -8.255 6.379 1.00 0.00 O ATOM 2041 CB LEU A 135 -2.055 -8.910 3.964 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.702 -9.917 3.001 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -3.066 -9.199 1.698 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.726 -11.060 2.688 1.00 0.00 C ATOM 0 H LEU A 135 -3.977 -9.739 5.351 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.164 -10.381 5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.685 -8.024 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.095 -8.582 3.565 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.596 -10.331 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.526 -9.907 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.767 -8.392 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.164 -8.786 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.199 -11.765 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.826 -10.654 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.459 -11.573 3.612 1.00 0.00 H new ATOM 2056 N MET A 136 -2.160 -7.828 7.041 1.00 0.00 N ATOM 2057 CA MET A 136 -1.699 -6.774 7.993 1.00 0.00 C ATOM 2058 C MET A 136 -1.034 -7.427 9.204 1.00 0.00 C ATOM 2059 O MET A 136 -0.809 -6.788 10.213 1.00 0.00 O ATOM 2060 CB MET A 136 -2.898 -5.943 8.466 1.00 0.00 C ATOM 2061 CG MET A 136 -3.636 -5.373 7.254 1.00 0.00 C ATOM 2062 SD MET A 136 -2.524 -4.291 6.318 1.00 0.00 S ATOM 2063 CE MET A 136 -2.392 -2.955 7.534 1.00 0.00 C ATOM 0 H MET A 136 -3.168 -7.980 7.021 1.00 0.00 H new ATOM 0 HA MET A 136 -0.982 -6.127 7.486 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.572 -6.563 9.057 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.560 -5.133 9.113 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.992 -6.184 6.618 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.514 -4.815 7.580 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.158 -2.020 7.024 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.338 -2.852 8.065 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.600 -3.188 8.246 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.715 -8.691 9.122 1.00 0.00 N ATOM 2074 CA TYR A 137 -0.068 -9.357 10.288 1.00 0.00 C ATOM 2075 C TYR A 137 1.305 -8.682 10.525 1.00 0.00 C ATOM 2076 O TYR A 137 2.012 -8.431 9.570 1.00 0.00 O ATOM 2077 CB TYR A 137 0.136 -10.853 9.986 1.00 0.00 C ATOM 2078 CG TYR A 137 0.291 -11.618 11.284 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.845 -11.973 12.018 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.562 -11.969 11.754 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.713 -12.679 13.218 1.00 0.00 C ATOM 2082 CE2 TYR A 137 1.693 -12.679 12.954 1.00 0.00 C ATOM 2083 CZ TYR A 137 0.557 -13.033 13.683 1.00 0.00 C ATOM 2084 OH TYR A 137 0.689 -13.735 14.859 1.00 0.00 O ATOM 0 H TYR A 137 -0.872 -9.285 8.308 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.696 -9.262 11.174 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.714 -11.240 9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.020 -10.991 9.363 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.826 -11.701 11.658 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.441 -11.692 11.191 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.591 -12.950 13.785 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.673 -12.953 13.315 1.00 0.00 H new ATOM 0 HH TYR A 137 1.638 -13.901 15.036 1.00 0.00 H new ATOM 2094 N PRO A 138 1.660 -8.389 11.767 1.00 0.00 N ATOM 2095 CA PRO A 138 2.954 -7.735 12.049 1.00 0.00 C ATOM 2096 C PRO A 138 4.127 -8.581 11.513 1.00 0.00 C ATOM 2097 O PRO A 138 5.038 -8.067 10.896 1.00 0.00 O ATOM 2098 CB PRO A 138 3.013 -7.609 13.594 1.00 0.00 C ATOM 2099 CG PRO A 138 1.716 -8.250 14.167 1.00 0.00 C ATOM 2100 CD PRO A 138 0.836 -8.667 12.969 1.00 0.00 C ATOM 0 HA PRO A 138 3.037 -6.764 11.561 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.896 -8.114 13.986 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.087 -6.563 13.891 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.957 -9.115 14.785 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.187 -7.541 14.803 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.566 -9.722 13.026 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.095 -8.101 12.948 1.00 0.00 H new ATOM 2108 N SER A 139 4.128 -9.862 11.766 1.00 0.00 N ATOM 2109 CA SER A 139 5.261 -10.718 11.297 1.00 0.00 C ATOM 2110 C SER A 139 5.039 -11.188 9.856 1.00 0.00 C ATOM 2111 O SER A 139 3.945 -11.529 9.456 1.00 0.00 O ATOM 2112 CB SER A 139 5.374 -11.934 12.210 1.00 0.00 C ATOM 2113 OG SER A 139 6.603 -12.602 11.959 1.00 0.00 O ATOM 0 H SER A 139 3.395 -10.354 12.277 1.00 0.00 H new ATOM 0 HA SER A 139 6.178 -10.129 11.328 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.323 -11.624 13.254 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.538 -12.611 12.037 1.00 0.00 H new ATOM 0 HG SER A 139 6.677 -13.383 12.547 1.00 0.00 H new ATOM 2119 N TYR A 140 6.085 -11.222 9.079 1.00 0.00 N ATOM 2120 CA TYR A 140 5.958 -11.682 7.668 1.00 0.00 C ATOM 2121 C TYR A 140 5.641 -13.183 7.653 1.00 0.00 C ATOM 2122 O TYR A 140 6.090 -13.930 8.498 1.00 0.00 O ATOM 2123 CB TYR A 140 7.273 -11.432 6.922 1.00 0.00 C ATOM 2124 CG TYR A 140 7.074 -11.776 5.466 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.294 -13.083 5.019 1.00 0.00 C ATOM 2126 CD2 TYR A 140 6.651 -10.790 4.566 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.089 -13.406 3.673 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.450 -11.112 3.217 1.00 0.00 C ATOM 2129 CZ TYR A 140 6.666 -12.421 2.772 1.00 0.00 C ATOM 2130 OH TYR A 140 6.460 -12.742 1.445 1.00 0.00 O ATOM 0 H TYR A 140 7.027 -10.950 9.362 1.00 0.00 H new ATOM 0 HA TYR A 140 5.156 -11.131 7.177 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.575 -10.390 7.027 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.071 -12.039 7.349 1.00 0.00 H new ATOM 0 HD1 TYR A 140 7.622 -13.843 5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.480 -9.781 4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.257 -14.416 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.129 -10.351 2.522 1.00 0.00 H new ATOM 0 HH TYR A 140 5.501 -12.715 1.247 1.00 0.00 H new ATOM 2140 N THR A 141 4.863 -13.631 6.698 1.00 0.00 N ATOM 2141 CA THR A 141 4.510 -15.083 6.632 1.00 0.00 C ATOM 2142 C THR A 141 4.388 -15.511 5.167 1.00 0.00 C ATOM 2143 O THR A 141 4.193 -14.697 4.285 1.00 0.00 O ATOM 2144 CB THR A 141 3.171 -15.315 7.346 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.132 -14.667 6.627 1.00 0.00 O ATOM 2146 CG2 THR A 141 3.238 -14.746 8.763 1.00 0.00 C ATOM 0 H THR A 141 4.457 -13.054 5.961 1.00 0.00 H new ATOM 0 HA THR A 141 5.289 -15.670 7.119 1.00 0.00 H new ATOM 0 HB THR A 141 2.970 -16.385 7.394 1.00 0.00 H new ATOM 0 HG1 THR A 141 1.271 -14.856 7.055 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.286 -14.912 9.267 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.034 -15.243 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.442 -13.676 8.716 1.00 0.00 H new ATOM 2154 N PHE A 142 4.510 -16.785 4.905 1.00 0.00 N ATOM 2155 CA PHE A 142 4.413 -17.279 3.501 1.00 0.00 C ATOM 2156 C PHE A 142 2.941 -17.332 3.082 1.00 0.00 C ATOM 2157 O PHE A 142 2.122 -17.913 3.764 1.00 0.00 O ATOM 2158 CB PHE A 142 5.008 -18.691 3.423 1.00 0.00 C ATOM 2159 CG PHE A 142 5.037 -19.153 1.985 1.00 0.00 C ATOM 2160 CD1 PHE A 142 3.932 -19.817 1.442 1.00 0.00 C ATOM 2161 CD2 PHE A 142 6.169 -18.917 1.194 1.00 0.00 C ATOM 2162 CE1 PHE A 142 3.956 -20.245 0.108 1.00 0.00 C ATOM 2163 CE2 PHE A 142 6.195 -19.344 -0.139 1.00 0.00 C ATOM 2164 CZ PHE A 142 5.087 -20.008 -0.682 1.00 0.00 C ATOM 0 H PHE A 142 4.673 -17.508 5.606 1.00 0.00 H new ATOM 0 HA PHE A 142 4.960 -16.608 2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.017 -18.694 3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.415 -19.380 4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.059 -20.000 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 142 7.023 -18.405 1.613 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.102 -20.757 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.068 -19.162 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.106 -20.337 -1.710 1.00 0.00 H new ATOM 2174 N SER A 143 2.603 -16.739 1.960 1.00 0.00 N ATOM 2175 CA SER A 143 1.182 -16.765 1.480 1.00 0.00 C ATOM 2176 C SER A 143 1.139 -17.359 0.077 1.00 0.00 C ATOM 2177 O SER A 143 1.740 -16.846 -0.846 1.00 0.00 O ATOM 2178 CB SER A 143 0.612 -15.344 1.453 1.00 0.00 C ATOM 2179 OG SER A 143 -0.732 -15.389 0.989 1.00 0.00 O ATOM 0 H SER A 143 3.252 -16.237 1.354 1.00 0.00 H new ATOM 0 HA SER A 143 0.583 -17.374 2.157 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.651 -14.905 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.213 -14.710 0.801 1.00 0.00 H new ATOM 0 HG SER A 143 -0.743 -15.321 0.011 1.00 0.00 H new ATOM 2185 N GLY A 144 0.428 -18.435 -0.094 1.00 0.00 N ATOM 2186 CA GLY A 144 0.340 -19.052 -1.442 1.00 0.00 C ATOM 2187 C GLY A 144 -0.391 -18.084 -2.370 1.00 0.00 C ATOM 2188 O GLY A 144 0.061 -17.789 -3.459 1.00 0.00 O ATOM 0 H GLY A 144 -0.095 -18.913 0.640 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.337 -19.266 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.192 -20.002 -1.390 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.520 -17.580 -1.932 1.00 0.00 N ATOM 2193 CA ASP A 145 -2.313 -16.615 -2.757 1.00 0.00 C ATOM 2194 C ASP A 145 -2.532 -15.340 -1.950 1.00 0.00 C ATOM 2195 O ASP A 145 -2.786 -15.386 -0.763 1.00 0.00 O ATOM 2196 CB ASP A 145 -3.674 -17.226 -3.076 1.00 0.00 C ATOM 2197 CG ASP A 145 -3.493 -18.416 -4.015 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -2.469 -18.478 -4.672 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -4.384 -19.246 -4.060 1.00 0.00 O ATOM 0 H ASP A 145 -1.931 -17.800 -1.025 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.777 -16.394 -3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -4.165 -17.546 -2.157 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.320 -16.480 -3.539 1.00 0.00 H new ATOM 2204 N VAL A 146 -2.448 -14.200 -2.577 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.664 -12.928 -1.830 1.00 0.00 C ATOM 2206 C VAL A 146 -4.137 -12.511 -1.953 1.00 0.00 C ATOM 2207 O VAL A 146 -4.598 -12.124 -3.009 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.769 -11.845 -2.425 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.955 -10.552 -1.637 1.00 0.00 C ATOM 2210 CG2 VAL A 146 -0.308 -12.293 -2.335 1.00 0.00 C ATOM 0 H VAL A 146 -2.240 -14.093 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.417 -13.067 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.035 -11.677 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.318 -9.774 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.997 -10.238 -1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.683 -10.719 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.336 -11.522 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.041 -12.455 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.177 -13.221 -2.891 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.872 -12.597 -0.869 1.00 0.00 N ATOM 2221 CA GLN A 147 -6.323 -12.219 -0.884 1.00 0.00 C ATOM 2222 C GLN A 147 -6.653 -11.462 0.414 1.00 0.00 C ATOM 2223 O GLN A 147 -6.003 -11.647 1.423 1.00 0.00 O ATOM 2224 CB GLN A 147 -7.168 -13.496 -0.954 1.00 0.00 C ATOM 2225 CG GLN A 147 -7.006 -14.153 -2.328 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.764 -15.480 -2.353 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.775 -16.213 -1.380 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -8.399 -15.822 -3.437 1.00 0.00 N ATOM 0 H GLN A 147 -4.525 -12.916 0.035 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.538 -11.587 -1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.861 -14.189 -0.171 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.217 -13.259 -0.776 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.386 -13.491 -3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.950 -14.321 -2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.388 -15.206 -4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.907 -16.706 -3.473 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.658 -10.620 0.409 1.00 0.00 N ATOM 2238 CA LEU A 148 -8.007 -9.875 1.661 1.00 0.00 C ATOM 2239 C LEU A 148 -8.730 -10.818 2.620 1.00 0.00 C ATOM 2240 O LEU A 148 -9.280 -11.824 2.219 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.937 -8.700 1.342 1.00 0.00 C ATOM 2242 CG LEU A 148 -8.257 -7.734 0.366 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -9.255 -6.642 -0.038 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -7.025 -7.087 1.025 1.00 0.00 C ATOM 0 H LEU A 148 -8.247 -10.417 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 148 -7.089 -9.498 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.867 -9.070 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.199 -8.175 2.261 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.933 -8.286 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.777 -5.951 -0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -10.120 -7.099 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.578 -6.098 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.552 -6.403 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.335 -6.536 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.315 -7.863 1.309 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.737 -10.498 3.887 1.00 0.00 N ATOM 2257 CA ALA A 149 -9.424 -11.372 4.886 1.00 0.00 C ATOM 2258 C ALA A 149 -10.798 -10.792 5.226 1.00 0.00 C ATOM 2259 O ALA A 149 -11.063 -9.626 5.017 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.592 -11.426 6.163 1.00 0.00 C ATOM 0 H ALA A 149 -8.295 -9.665 4.276 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.539 -12.371 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.089 -12.063 6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.606 -11.833 5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.485 -10.421 6.570 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.675 -11.599 5.754 1.00 0.00 N ATOM 2267 CA GLN A 150 -13.026 -11.096 6.119 1.00 0.00 C ATOM 2268 C GLN A 150 -12.891 -9.977 7.158 1.00 0.00 C ATOM 2269 O GLN A 150 -13.605 -8.994 7.126 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.865 -12.243 6.683 1.00 0.00 C ATOM 2271 CG GLN A 150 -15.261 -11.728 7.038 1.00 0.00 C ATOM 2272 CD GLN A 150 -16.141 -12.900 7.476 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.947 -14.014 7.038 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -17.107 -12.693 8.329 1.00 0.00 N ATOM 0 H GLN A 150 -11.513 -12.587 5.948 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.521 -10.699 5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.938 -13.048 5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.383 -12.659 7.568 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.196 -10.990 7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.705 -11.227 6.178 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.270 -11.756 8.697 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.699 -13.468 8.627 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.982 -10.126 8.082 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.795 -9.083 9.130 1.00 0.00 C ATOM 2285 C ASP A 151 -11.436 -7.743 8.479 1.00 0.00 C ATOM 2286 O ASP A 151 -11.945 -6.708 8.855 1.00 0.00 O ATOM 2287 CB ASP A 151 -10.661 -9.518 10.066 1.00 0.00 C ATOM 2288 CG ASP A 151 -10.438 -8.463 11.153 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -9.969 -7.387 10.819 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -10.727 -8.755 12.303 1.00 0.00 O ATOM 0 H ASP A 151 -11.358 -10.929 8.156 1.00 0.00 H new ATOM 0 HA ASP A 151 -12.720 -8.964 9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.905 -10.476 10.524 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.744 -9.662 9.495 1.00 0.00 H new ATOM 2295 N ASP A 152 -10.559 -7.755 7.510 1.00 0.00 N ATOM 2296 CA ASP A 152 -10.165 -6.476 6.854 1.00 0.00 C ATOM 2297 C ASP A 152 -11.277 -6.002 5.914 1.00 0.00 C ATOM 2298 O ASP A 152 -11.568 -4.826 5.831 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.886 -6.696 6.037 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.695 -6.918 6.974 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.753 -6.455 8.099 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.745 -7.550 6.547 1.00 0.00 O ATOM 0 H ASP A 152 -10.101 -8.591 7.147 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.995 -5.723 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.008 -7.558 5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.700 -5.833 5.398 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.894 -6.902 5.202 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.978 -6.497 4.265 1.00 0.00 C ATOM 2309 C ILE A 153 -14.119 -5.855 5.061 1.00 0.00 C ATOM 2310 O ILE A 153 -14.583 -4.779 4.756 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.483 -7.751 3.540 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.394 -8.271 2.599 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.733 -7.427 2.724 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.751 -9.686 2.136 1.00 0.00 C ATOM 0 H ILE A 153 -11.694 -7.902 5.228 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.606 -5.776 3.537 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.728 -8.509 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.296 -7.609 1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.430 -8.276 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.079 -8.327 2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.516 -7.061 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.497 -6.661 1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.975 -10.056 1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.827 -10.344 3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.706 -9.667 1.610 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.565 -6.506 6.088 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.662 -5.931 6.906 1.00 0.00 C ATOM 2328 C ASP A 154 -15.227 -4.596 7.517 1.00 0.00 C ATOM 2329 O ASP A 154 -15.999 -3.662 7.605 1.00 0.00 O ATOM 2330 CB ASP A 154 -16.024 -6.916 8.019 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.724 -8.129 7.402 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -17.159 -8.024 6.267 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.818 -9.140 8.075 1.00 0.00 O ATOM 0 H ASP A 154 -14.219 -7.413 6.399 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.530 -5.755 6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.126 -7.230 8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.676 -6.436 8.749 1.00 0.00 H new ATOM 2338 N GLY A 155 -14.005 -4.504 7.961 1.00 0.00 N ATOM 2339 CA GLY A 155 -13.531 -3.241 8.596 1.00 0.00 C ATOM 2340 C GLY A 155 -13.563 -2.072 7.604 1.00 0.00 C ATOM 2341 O GLY A 155 -14.092 -1.017 7.900 1.00 0.00 O ATOM 0 H GLY A 155 -13.312 -5.250 7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.157 -3.007 9.457 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.516 -3.377 8.968 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.999 -2.233 6.437 1.00 0.00 N ATOM 2346 CA ILE A 156 -13.004 -1.103 5.463 1.00 0.00 C ATOM 2347 C ILE A 156 -14.429 -0.883 4.949 1.00 0.00 C ATOM 2348 O ILE A 156 -14.858 0.234 4.744 1.00 0.00 O ATOM 2349 CB ILE A 156 -12.054 -1.408 4.295 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.837 -0.128 3.471 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.664 -2.489 3.402 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -11.017 0.905 4.265 1.00 0.00 C ATOM 0 H ILE A 156 -12.540 -3.087 6.118 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.659 -0.195 5.958 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.100 -1.761 4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.321 -0.372 2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.801 0.300 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.987 -2.702 2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.822 -3.396 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.619 -2.140 3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.877 1.801 3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.548 1.164 5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -10.044 0.482 4.517 1.00 0.00 H new ATOM 2364 N GLN A 157 -15.169 -1.937 4.748 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.567 -1.774 4.261 1.00 0.00 C ATOM 2366 C GLN A 157 -17.421 -1.131 5.353 1.00 0.00 C ATOM 2367 O GLN A 157 -18.256 -0.290 5.087 1.00 0.00 O ATOM 2368 CB GLN A 157 -17.147 -3.143 3.909 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.469 -3.668 2.645 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.984 -5.073 2.333 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.505 -5.748 3.201 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.863 -5.544 1.123 1.00 0.00 N ATOM 0 H GLN A 157 -14.868 -2.900 4.899 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.567 -1.137 3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.993 -3.839 4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -18.223 -3.066 3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.672 -3.001 1.807 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.388 -3.688 2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.426 -4.977 0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.205 -6.479 0.903 1.00 0.00 H new ATOM 2381 N ALA A 158 -17.216 -1.517 6.581 1.00 0.00 N ATOM 2382 CA ALA A 158 -18.016 -0.935 7.690 1.00 0.00 C ATOM 2383 C ALA A 158 -17.790 0.578 7.737 1.00 0.00 C ATOM 2384 O ALA A 158 -18.698 1.342 7.998 1.00 0.00 O ATOM 2385 CB ALA A 158 -17.570 -1.564 9.009 1.00 0.00 C ATOM 0 H ALA A 158 -16.526 -2.213 6.864 1.00 0.00 H new ATOM 0 HA ALA A 158 -19.075 -1.136 7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -18.152 -1.142 9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -17.727 -2.642 8.969 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -16.512 -1.357 9.171 1.00 0.00 H new ATOM 2391 N ILE A 159 -16.586 1.014 7.486 1.00 0.00 N ATOM 2392 CA ILE A 159 -16.302 2.479 7.512 1.00 0.00 C ATOM 2393 C ILE A 159 -16.995 3.162 6.327 1.00 0.00 C ATOM 2394 O ILE A 159 -17.636 4.184 6.475 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.791 2.705 7.408 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -14.110 2.168 8.674 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -14.499 4.207 7.255 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -12.594 2.134 8.468 1.00 0.00 C ATOM 0 H ILE A 159 -15.787 0.421 7.264 1.00 0.00 H new ATOM 0 HA ILE A 159 -16.676 2.901 8.445 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.403 2.178 6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -14.357 2.800 9.527 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -14.479 1.168 8.901 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -13.423 4.363 7.181 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.982 4.582 6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.885 4.743 8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -12.113 1.752 9.369 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.356 1.484 7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.232 3.141 8.263 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.872 2.603 5.150 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.527 3.211 3.951 1.00 0.00 C ATOM 2412 C TYR A 160 -18.867 2.518 3.722 1.00 0.00 C ATOM 2413 O TYR A 160 -19.921 3.082 3.937 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.643 3.014 2.714 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.412 3.883 2.809 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.463 5.203 2.355 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -14.222 3.367 3.337 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.324 6.013 2.426 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -13.079 4.175 3.405 1.00 0.00 C ATOM 2420 CZ TYR A 160 -13.130 5.498 2.949 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.004 6.294 3.012 1.00 0.00 O ATOM 0 H TYR A 160 -16.345 1.749 4.967 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.674 4.278 4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -16.352 1.967 2.629 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -17.204 3.263 1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.382 5.599 1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -14.185 2.347 3.691 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.365 7.035 2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -12.160 3.778 3.809 1.00 0.00 H new ATOM 0 HH TYR A 160 -12.268 7.237 2.984 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.824 1.287 3.295 1.00 0.00 N ATOM 2432 CA GLY A 161 -20.083 0.524 3.053 1.00 0.00 C ATOM 2433 C GLY A 161 -19.771 -0.721 2.215 1.00 0.00 C ATOM 2434 O GLY A 161 -18.631 -0.989 1.894 1.00 0.00 O ATOM 0 H GLY A 161 -17.965 0.772 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -20.533 0.233 4.002 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.808 1.152 2.535 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.772 -1.483 1.853 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.527 -2.710 1.031 1.00 0.00 C ATOM 2440 C ARG A 162 -20.602 -2.342 -0.446 1.00 0.00 C ATOM 2441 O ARG A 162 -21.412 -1.531 -0.853 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.594 -3.758 1.345 1.00 0.00 C ATOM 2443 CG ARG A 162 -21.368 -4.298 2.756 1.00 0.00 C ATOM 2444 CD ARG A 162 -22.447 -5.329 3.085 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.527 -5.508 4.571 1.00 0.00 N ATOM 2446 CZ ARG A 162 -21.487 -5.875 5.272 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -20.386 -6.243 4.679 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.563 -5.919 6.574 1.00 0.00 N ATOM 0 H ARG A 162 -21.749 -1.310 2.090 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.542 -3.116 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.588 -3.317 1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.547 -4.571 0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.380 -4.753 2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.397 -3.482 3.478 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -23.410 -5.001 2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.216 -6.280 2.605 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.414 -5.339 5.046 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.332 -6.246 3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.579 -6.528 5.234 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.433 -5.667 7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -20.752 -6.205 7.123 1.00 0.00 H new ATOM 2462 N SER A 163 -19.765 -2.921 -1.254 1.00 0.00 N ATOM 2463 CA SER A 163 -19.795 -2.587 -2.701 1.00 0.00 C ATOM 2464 C SER A 163 -20.969 -3.301 -3.364 1.00 0.00 C ATOM 2465 O SER A 163 -20.813 -4.337 -3.978 1.00 0.00 O ATOM 2466 CB SER A 163 -18.488 -3.034 -3.353 1.00 0.00 C ATOM 2467 OG SER A 163 -17.396 -2.437 -2.666 1.00 0.00 O ATOM 0 H SER A 163 -19.064 -3.608 -0.978 1.00 0.00 H new ATOM 0 HA SER A 163 -19.911 -1.510 -2.824 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.404 -4.120 -3.320 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.474 -2.745 -4.404 1.00 0.00 H new ATOM 0 HG SER A 163 -17.323 -2.824 -1.769 1.00 0.00 H new ATOM 2473 N GLN A 164 -22.145 -2.748 -3.260 1.00 0.00 N ATOM 2474 CA GLN A 164 -23.319 -3.394 -3.899 1.00 0.00 C ATOM 2475 C GLN A 164 -23.259 -3.130 -5.403 1.00 0.00 C ATOM 2476 O GLN A 164 -23.737 -2.121 -5.884 1.00 0.00 O ATOM 2477 CB GLN A 164 -24.603 -2.785 -3.335 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.783 -3.199 -1.875 1.00 0.00 C ATOM 2479 CD GLN A 164 -26.033 -2.514 -1.313 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -27.138 -2.861 -1.676 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -25.908 -1.537 -0.454 1.00 0.00 N ATOM 0 H GLN A 164 -22.341 -1.880 -2.762 1.00 0.00 H new ATOM 0 HA GLN A 164 -23.309 -4.466 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -24.563 -1.698 -3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -25.460 -3.114 -3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -24.881 -4.282 -1.800 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -23.905 -2.918 -1.293 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -24.981 -1.243 -0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -26.738 -1.068 -0.090 1.00 0.00 H new ATOM 2490 N ASN A 165 -22.666 -4.021 -6.150 1.00 0.00 N ATOM 2491 CA ASN A 165 -22.566 -3.813 -7.624 1.00 0.00 C ATOM 2492 C ASN A 165 -22.383 -5.170 -8.325 1.00 0.00 C ATOM 2493 O ASN A 165 -21.323 -5.438 -8.856 1.00 0.00 O ATOM 2494 CB ASN A 165 -21.349 -2.931 -7.924 1.00 0.00 C ATOM 2495 CG ASN A 165 -21.466 -1.596 -7.180 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -22.287 -0.768 -7.519 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -20.669 -1.351 -6.175 1.00 0.00 N ATOM 0 H ASN A 165 -22.246 -4.884 -5.804 1.00 0.00 H new ATOM 0 HA ASN A 165 -23.476 -3.333 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -20.436 -3.444 -7.623 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -21.276 -2.753 -8.997 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -20.736 -0.464 -5.675 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.979 -2.046 -5.890 1.00 0.00 H new ATOM 2504 N PRO A 166 -23.409 -5.996 -8.311 1.00 0.00 N ATOM 2505 CA PRO A 166 -23.339 -7.325 -8.953 1.00 0.00 C ATOM 2506 C PRO A 166 -23.163 -7.159 -10.472 1.00 0.00 C ATOM 2507 O PRO A 166 -24.123 -7.103 -11.213 1.00 0.00 O ATOM 2508 CB PRO A 166 -24.688 -8.005 -8.610 1.00 0.00 C ATOM 2509 CG PRO A 166 -25.541 -6.974 -7.810 1.00 0.00 C ATOM 2510 CD PRO A 166 -24.699 -5.684 -7.662 1.00 0.00 C ATOM 0 HA PRO A 166 -22.496 -7.921 -8.605 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -25.207 -8.309 -9.519 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -24.524 -8.907 -8.020 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -26.475 -6.764 -8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -25.805 -7.373 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -25.188 -4.836 -8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -24.560 -5.421 -6.613 1.00 0.00 H new ATOM 2518 N VAL A 167 -21.946 -7.080 -10.938 1.00 0.00 N ATOM 2519 CA VAL A 167 -21.716 -6.925 -12.405 1.00 0.00 C ATOM 2520 C VAL A 167 -21.700 -8.306 -13.053 1.00 0.00 C ATOM 2521 O VAL A 167 -21.176 -9.250 -12.501 1.00 0.00 O ATOM 2522 CB VAL A 167 -20.373 -6.233 -12.647 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -20.054 -6.225 -14.149 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -20.451 -4.797 -12.129 1.00 0.00 C ATOM 0 H VAL A 167 -21.101 -7.116 -10.368 1.00 0.00 H new ATOM 0 HA VAL A 167 -22.513 -6.321 -12.839 1.00 0.00 H new ATOM 0 HB VAL A 167 -19.585 -6.771 -12.121 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -19.097 -5.731 -14.315 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -20.002 -7.250 -14.515 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -20.837 -5.688 -14.684 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -19.497 -4.297 -12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -21.240 -4.262 -12.658 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -20.672 -4.807 -11.062 1.00 0.00 H new ATOM 2534 N GLN A 168 -22.269 -8.440 -14.216 1.00 0.00 N ATOM 2535 CA GLN A 168 -22.276 -9.772 -14.883 1.00 0.00 C ATOM 2536 C GLN A 168 -20.896 -10.000 -15.546 1.00 0.00 C ATOM 2537 O GLN A 168 -20.275 -9.048 -15.975 1.00 0.00 O ATOM 2538 CB GLN A 168 -23.370 -9.775 -15.950 1.00 0.00 C ATOM 2539 CG GLN A 168 -24.662 -9.193 -15.366 1.00 0.00 C ATOM 2540 CD GLN A 168 -25.036 -9.936 -14.078 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -24.728 -9.486 -12.991 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -25.702 -11.057 -14.154 1.00 0.00 N ATOM 0 H GLN A 168 -22.728 -7.690 -14.733 1.00 0.00 H new ATOM 0 HA GLN A 168 -22.468 -10.565 -14.160 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.052 -9.188 -16.812 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.544 -10.791 -16.303 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -24.531 -8.131 -15.158 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -25.470 -9.278 -16.093 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -25.961 -11.436 -15.065 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -25.963 -11.554 -13.302 1.00 0.00 H new ATOM 2551 N PRO A 169 -20.438 -11.241 -15.620 1.00 0.00 N ATOM 2552 CA PRO A 169 -19.125 -11.536 -16.231 1.00 0.00 C ATOM 2553 C PRO A 169 -19.065 -10.959 -17.655 1.00 0.00 C ATOM 2554 O PRO A 169 -20.045 -11.092 -18.370 1.00 0.00 O ATOM 2555 CB PRO A 169 -19.024 -13.082 -16.234 1.00 0.00 C ATOM 2556 CG PRO A 169 -20.356 -13.634 -15.645 1.00 0.00 C ATOM 2557 CD PRO A 169 -21.167 -12.428 -15.124 1.00 0.00 C ATOM 2558 OXT PRO A 169 -18.038 -10.396 -18.000 1.00 0.00 O ATOM 0 HA PRO A 169 -18.294 -11.088 -15.686 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -18.868 -13.455 -17.246 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.174 -13.413 -15.638 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -20.918 -14.174 -16.407 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -20.156 -14.339 -14.838 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -22.191 -12.448 -15.498 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -21.225 -12.431 -14.036 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.144 -1.928 9.656 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 11.473 7.954 4.717 1.00 0.00 ZN HETATM 2569 CA CA A 172 15.351 -2.261 6.991 1.00 0.00 CA