USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 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 104 THR OG1 : rot -77:sc= 0.797 USER MOD Set 1.2: A 106 ASN : amide:sc= -4.63 K(o=-3.8,f=-12!) USER MOD Set 2.1: A 12 THR OG1 : rot 180:sc= -0.106 USER MOD Set 2.2: A 13 HIS :FLIP no HD1:sc= 0.0659 F(o=-1.4,f=0.41) USER MOD Set 2.3: A 48 THR OG1 : rot -106:sc= 0.449 USER MOD Single : A 1 VAL N :NH3+ -165:sc= -0.399 (180deg=-1.03) USER MOD Single : A 3 THR OG1 : rot -160:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.855 K(o=-0.85,f=-4.9!) USER MOD Single : A 11 GLN : amide:sc=-0.00419 K(o=-0.0042,f=-1.5) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 20 ASN : amide:sc= -4.62! C(o=-4.6!,f=-5!) USER MOD Single : A 21 TYR OH : rot -16:sc= 0.937 USER MOD Single : A 22 THR OG1 : rot 67:sc= 1.22 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -1.4! X(o=-1.4!,f=-0.91) USER MOD Single : A 42 SER OG : rot 62:sc= 1.21 USER MOD Single : A 43 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.3!) USER MOD Single : A 45 THR OG1 : rot -81:sc= 0.637 USER MOD Single : A 50 THR OG1 : rot -25:sc= 0.267 USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= -0.0246 (180deg=-0.466) USER MOD Single : A 53 SER OG : rot 7:sc= 0.939! USER MOD Single : A 56 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 60 MET CE :methyl -153:sc= -0.858 (180deg=-0.889) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -6.12! C(o=-6.1!,f=-9.9!) USER MOD Single : A 86 GLN : amide:sc=-0.00494 K(o=-0.0049,f=-1.4!) USER MOD Single : A 105 ASN : amide:sc= -2.07 K(o=-2.1,f=-5!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.6!) USER MOD Single : A 113 HIS : no HE2:sc= -0.271 K(o=-0.27,f=-2.8!) USER MOD Single : A 123 SER OG : rot -21:sc= 0.441 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0688 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -161:sc= -1.64 (180deg=-2.53!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -22:sc= 0.193 USER MOD Single : A 140 TYR OH : rot -29:sc= 0.219 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 150 GLN : amide:sc=-0.000288 K(o=-0.00029,f=-1.6!) USER MOD Single : A 157 GLN : amide:sc= -1.76 K(o=-1.8,f=-4.1!) USER MOD Single : A 160 TYR OH : rot 31:sc= 0.509 USER MOD Single : A 163 SER OG : rot 50:sc= -7.18! USER MOD Single : A 164 GLN : amide:sc= -0.971 X(o=-0.97,f=-0.81) USER MOD Single : A 165 ASN : amide:sc= -2.12 K(o=-2.1,f=-2.6) USER MOD Single : A 168 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -19.682 -4.959 -0.070 1.00 0.00 N ATOM 2 CA VAL A 1 -19.473 -6.350 -0.563 1.00 0.00 C ATOM 3 C VAL A 1 -20.822 -6.967 -0.945 1.00 0.00 C ATOM 4 O VAL A 1 -21.239 -7.963 -0.388 1.00 0.00 O ATOM 5 CB VAL A 1 -18.824 -7.188 0.540 1.00 0.00 C ATOM 6 CG1 VAL A 1 -18.300 -8.495 -0.055 1.00 0.00 C ATOM 7 CG2 VAL A 1 -17.659 -6.411 1.157 1.00 0.00 C ATOM 0 H1 VAL A 1 -18.772 -4.456 -0.052 1.00 0.00 H new ATOM 0 H2 VAL A 1 -20.340 -4.461 -0.703 1.00 0.00 H new ATOM 0 H3 VAL A 1 -20.080 -4.987 0.890 1.00 0.00 H new ATOM 0 HA VAL A 1 -18.823 -6.331 -1.438 1.00 0.00 H new ATOM 0 HB VAL A 1 -19.564 -7.406 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -17.837 -9.093 0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -19.127 -9.052 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -17.561 -8.274 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -17.198 -7.010 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -16.920 -6.191 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -18.029 -5.478 1.582 1.00 0.00 H new ATOM 19 N LEU A 2 -21.510 -6.382 -1.890 1.00 0.00 N ATOM 20 CA LEU A 2 -22.831 -6.936 -2.303 1.00 0.00 C ATOM 21 C LEU A 2 -22.652 -8.362 -2.834 1.00 0.00 C ATOM 22 O LEU A 2 -23.452 -9.237 -2.570 1.00 0.00 O ATOM 23 CB LEU A 2 -23.439 -6.053 -3.400 1.00 0.00 C ATOM 24 CG LEU A 2 -23.933 -4.730 -2.792 1.00 0.00 C ATOM 25 CD1 LEU A 2 -22.742 -3.888 -2.306 1.00 0.00 C ATOM 26 CD2 LEU A 2 -24.715 -3.945 -3.852 1.00 0.00 C ATOM 0 H LEU A 2 -21.214 -5.545 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 2 -23.497 -6.954 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.696 -5.854 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -24.267 -6.574 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 2 -24.579 -4.950 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -23.107 -2.954 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -22.189 -4.443 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -22.084 -3.669 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -25.067 -3.006 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -24.066 -3.735 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -25.569 -4.535 -4.185 1.00 0.00 H new ATOM 38 N THR A 3 -21.606 -8.603 -3.580 1.00 0.00 N ATOM 39 CA THR A 3 -21.367 -9.973 -4.134 1.00 0.00 C ATOM 40 C THR A 3 -20.448 -10.756 -3.190 1.00 0.00 C ATOM 41 O THR A 3 -19.787 -10.190 -2.347 1.00 0.00 O ATOM 42 CB THR A 3 -20.693 -9.856 -5.503 1.00 0.00 C ATOM 43 OG1 THR A 3 -19.428 -9.229 -5.350 1.00 0.00 O ATOM 44 CG2 THR A 3 -21.569 -9.024 -6.440 1.00 0.00 C ATOM 0 H THR A 3 -20.903 -7.908 -3.832 1.00 0.00 H new ATOM 0 HA THR A 3 -22.320 -10.493 -4.233 1.00 0.00 H new ATOM 0 HB THR A 3 -20.559 -10.850 -5.929 1.00 0.00 H new ATOM 0 HG1 THR A 3 -19.136 -8.867 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.086 -8.943 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 3 -22.539 -9.507 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.707 -8.028 -6.020 1.00 0.00 H new ATOM 52 N GLU A 4 -20.394 -12.055 -3.331 1.00 0.00 N ATOM 53 CA GLU A 4 -19.509 -12.863 -2.441 1.00 0.00 C ATOM 54 C GLU A 4 -18.049 -12.628 -2.832 1.00 0.00 C ATOM 55 O GLU A 4 -17.723 -12.511 -3.996 1.00 0.00 O ATOM 56 CB GLU A 4 -19.835 -14.351 -2.593 1.00 0.00 C ATOM 57 CG GLU A 4 -19.048 -15.150 -1.550 1.00 0.00 C ATOM 58 CD GLU A 4 -19.368 -16.638 -1.694 1.00 0.00 C ATOM 59 OE1 GLU A 4 -20.286 -16.958 -2.431 1.00 0.00 O ATOM 60 OE2 GLU A 4 -18.691 -17.432 -1.062 1.00 0.00 O ATOM 0 H GLU A 4 -20.922 -12.589 -4.021 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.671 -12.562 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.905 -14.516 -2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.580 -14.690 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.979 -14.984 -1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.303 -14.808 -0.547 1.00 0.00 H new ATOM 67 N GLY A 5 -17.168 -12.555 -1.872 1.00 0.00 N ATOM 68 CA GLY A 5 -15.731 -12.327 -2.198 1.00 0.00 C ATOM 69 C GLY A 5 -15.570 -10.936 -2.806 1.00 0.00 C ATOM 70 O GLY A 5 -16.430 -10.089 -2.670 1.00 0.00 O ATOM 0 H GLY A 5 -17.380 -12.643 -0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.123 -12.416 -1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.379 -13.086 -2.897 1.00 0.00 H new ATOM 74 N ASN A 6 -14.479 -10.688 -3.479 1.00 0.00 N ATOM 75 CA ASN A 6 -14.278 -9.346 -4.095 1.00 0.00 C ATOM 76 C ASN A 6 -15.040 -9.300 -5.436 1.00 0.00 C ATOM 77 O ASN A 6 -15.008 -10.260 -6.180 1.00 0.00 O ATOM 78 CB ASN A 6 -12.786 -9.128 -4.361 1.00 0.00 C ATOM 79 CG ASN A 6 -11.995 -9.352 -3.071 1.00 0.00 C ATOM 80 OD1 ASN A 6 -12.544 -9.779 -2.075 1.00 0.00 O ATOM 81 ND2 ASN A 6 -10.719 -9.081 -3.049 1.00 0.00 N ATOM 0 H ASN A 6 -13.721 -11.354 -3.628 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.646 -8.570 -3.424 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -12.441 -9.814 -5.135 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.617 -8.117 -4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.181 -9.228 -2.195 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.259 -8.723 -3.886 1.00 0.00 H new ATOM 88 N PRO A 7 -15.718 -8.216 -5.769 1.00 0.00 N ATOM 89 CA PRO A 7 -16.454 -8.159 -7.066 1.00 0.00 C ATOM 90 C PRO A 7 -15.510 -8.280 -8.274 1.00 0.00 C ATOM 91 O PRO A 7 -14.337 -8.564 -8.135 1.00 0.00 O ATOM 92 CB PRO A 7 -17.132 -6.774 -7.010 1.00 0.00 C ATOM 93 CG PRO A 7 -16.552 -6.002 -5.811 1.00 0.00 C ATOM 94 CD PRO A 7 -15.806 -6.999 -4.910 1.00 0.00 C ATOM 0 HA PRO A 7 -17.158 -8.982 -7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.955 -6.227 -7.936 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -18.211 -6.883 -6.905 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -15.875 -5.220 -6.155 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.350 -5.510 -5.254 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.820 -6.630 -4.628 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.350 -7.194 -3.986 1.00 0.00 H new ATOM 102 N ARG A 8 -16.023 -8.066 -9.458 1.00 0.00 N ATOM 103 CA ARG A 8 -15.178 -8.165 -10.688 1.00 0.00 C ATOM 104 C ARG A 8 -15.643 -7.107 -11.692 1.00 0.00 C ATOM 105 O ARG A 8 -16.739 -6.592 -11.595 1.00 0.00 O ATOM 106 CB ARG A 8 -15.332 -9.557 -11.310 1.00 0.00 C ATOM 107 CG ARG A 8 -14.735 -10.608 -10.371 1.00 0.00 C ATOM 108 CD ARG A 8 -14.856 -11.995 -11.005 1.00 0.00 C ATOM 109 NE ARG A 8 -16.292 -12.378 -11.115 1.00 0.00 N ATOM 110 CZ ARG A 8 -16.644 -13.369 -11.890 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.742 -13.997 -12.595 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.896 -13.726 -11.967 1.00 0.00 N ATOM 0 H ARG A 8 -16.999 -7.825 -9.628 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.132 -8.002 -10.430 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -16.385 -9.772 -11.490 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.830 -9.592 -12.277 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.688 -10.379 -10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.253 -10.589 -9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.394 -11.995 -11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.320 -12.728 -10.402 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.999 -11.867 -10.586 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.764 -13.714 -12.540 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.016 -14.771 -13.200 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -18.602 -13.231 -11.422 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -18.169 -14.500 -12.573 1.00 0.00 H new ATOM 126 N TRP A 9 -14.826 -6.773 -12.654 1.00 0.00 N ATOM 127 CA TRP A 9 -15.241 -5.744 -13.652 1.00 0.00 C ATOM 128 C TRP A 9 -16.127 -6.405 -14.711 1.00 0.00 C ATOM 129 O TRP A 9 -15.719 -7.332 -15.383 1.00 0.00 O ATOM 130 CB TRP A 9 -14.002 -5.155 -14.331 1.00 0.00 C ATOM 131 CG TRP A 9 -13.152 -4.444 -13.324 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.068 -4.975 -12.714 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.286 -3.087 -12.809 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.529 -4.032 -11.857 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.244 -2.852 -11.880 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.202 -2.046 -13.054 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.114 -1.628 -11.219 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.074 -0.814 -12.389 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.033 -0.606 -11.474 1.00 0.00 C ATOM 0 H TRP A 9 -13.895 -7.165 -12.792 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.790 -4.949 -13.148 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.427 -5.949 -14.808 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.303 -4.463 -15.118 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.685 -5.973 -12.870 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.704 -4.190 -11.279 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.008 -2.195 -13.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.309 -1.473 -10.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.783 -0.023 -12.585 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.941 0.343 -10.966 1.00 0.00 H new ATOM 150 N GLU A 10 -17.338 -5.939 -14.863 1.00 0.00 N ATOM 151 CA GLU A 10 -18.251 -6.544 -15.876 1.00 0.00 C ATOM 152 C GLU A 10 -17.975 -5.931 -17.250 1.00 0.00 C ATOM 153 O GLU A 10 -18.409 -6.439 -18.264 1.00 0.00 O ATOM 154 CB GLU A 10 -19.702 -6.255 -15.486 1.00 0.00 C ATOM 155 CG GLU A 10 -20.070 -7.058 -14.237 1.00 0.00 C ATOM 156 CD GLU A 10 -21.470 -6.653 -13.770 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.063 -5.802 -14.414 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.925 -7.200 -12.780 1.00 0.00 O ATOM 0 H GLU A 10 -17.734 -5.165 -14.329 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.082 -7.620 -15.915 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.832 -5.190 -15.297 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.369 -6.517 -16.308 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -20.042 -8.126 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.343 -6.875 -13.446 1.00 0.00 H new ATOM 165 N GLN A 11 -17.267 -4.836 -17.291 1.00 0.00 N ATOM 166 CA GLN A 11 -16.977 -4.184 -18.599 1.00 0.00 C ATOM 167 C GLN A 11 -15.778 -4.865 -19.261 1.00 0.00 C ATOM 168 O GLN A 11 -14.884 -5.352 -18.599 1.00 0.00 O ATOM 169 CB GLN A 11 -16.656 -2.706 -18.363 1.00 0.00 C ATOM 170 CG GLN A 11 -17.915 -1.984 -17.880 1.00 0.00 C ATOM 171 CD GLN A 11 -17.577 -0.528 -17.556 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.439 -0.202 -17.281 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.524 0.370 -17.581 1.00 0.00 N ATOM 0 H GLN A 11 -16.877 -4.365 -16.475 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.846 -4.274 -19.251 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.861 -2.609 -17.623 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.292 -2.250 -19.284 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.688 -2.027 -18.647 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.315 -2.481 -16.996 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.479 0.097 -17.812 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.309 1.344 -17.370 1.00 0.00 H new ATOM 182 N THR A 12 -15.747 -4.890 -20.569 1.00 0.00 N ATOM 183 CA THR A 12 -14.600 -5.526 -21.285 1.00 0.00 C ATOM 184 C THR A 12 -13.578 -4.441 -21.625 1.00 0.00 C ATOM 185 O THR A 12 -12.506 -4.713 -22.128 1.00 0.00 O ATOM 186 CB THR A 12 -15.101 -6.179 -22.577 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.718 -5.194 -23.392 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.111 -7.278 -22.243 1.00 0.00 C ATOM 0 H THR A 12 -16.468 -4.496 -21.173 1.00 0.00 H new ATOM 0 HA THR A 12 -14.142 -6.288 -20.655 1.00 0.00 H new ATOM 0 HB THR A 12 -14.259 -6.619 -23.112 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.038 -5.608 -24.220 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.465 -7.740 -23.165 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.634 -8.033 -21.619 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.956 -6.845 -21.707 1.00 0.00 H new ATOM 196 N HIS A 13 -13.910 -3.209 -21.336 1.00 0.00 N ATOM 197 CA HIS A 13 -12.984 -2.069 -21.615 1.00 0.00 C ATOM 198 C HIS A 13 -12.854 -1.238 -20.335 1.00 0.00 C ATOM 199 O HIS A 13 -13.814 -1.056 -19.612 1.00 0.00 O ATOM 200 CB HIS A 13 -13.569 -1.198 -22.731 1.00 0.00 C ATOM 201 CG HIS A 13 -14.018 -2.069 -23.874 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.450 -3.166 -24.475 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 -15.209 -1.845 -24.547 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -14.274 -3.616 -25.503 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 -15.319 -2.786 -25.503 1.00 0.00 N flip ATOM 0 H HIS A 13 -14.798 -2.940 -20.912 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.008 -2.440 -21.928 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.411 -0.619 -22.350 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.822 -0.484 -23.077 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.920 -1.058 -24.342 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -14.104 -4.456 -26.160 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.105 -2.856 -26.149 1.00 0.00 H new ATOM 213 N LEU A 14 -11.675 -0.744 -20.037 1.00 0.00 N ATOM 214 CA LEU A 14 -11.478 0.063 -18.788 1.00 0.00 C ATOM 215 C LEU A 14 -10.716 1.352 -19.115 1.00 0.00 C ATOM 216 O LEU A 14 -10.057 1.458 -20.132 1.00 0.00 O ATOM 217 CB LEU A 14 -10.673 -0.769 -17.783 1.00 0.00 C ATOM 218 CG LEU A 14 -11.453 -2.044 -17.421 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.531 -3.003 -16.663 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.666 -1.698 -16.537 1.00 0.00 C ATOM 0 H LEU A 14 -10.838 -0.865 -20.607 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.447 0.324 -18.363 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.704 -1.032 -18.208 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.478 -0.183 -16.885 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.807 -2.514 -18.338 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.081 -3.908 -16.405 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.680 -3.263 -17.292 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.176 -2.522 -15.752 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.208 -2.611 -16.289 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.323 -1.219 -15.620 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.327 -1.019 -17.076 1.00 0.00 H new ATOM 232 N THR A 15 -10.810 2.338 -18.254 1.00 0.00 N ATOM 233 CA THR A 15 -10.106 3.639 -18.492 1.00 0.00 C ATOM 234 C THR A 15 -9.276 4.003 -17.261 1.00 0.00 C ATOM 235 O THR A 15 -9.565 3.580 -16.159 1.00 0.00 O ATOM 236 CB THR A 15 -11.145 4.735 -18.741 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.894 4.953 -17.554 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.084 4.301 -19.867 1.00 0.00 C ATOM 0 H THR A 15 -11.349 2.296 -17.389 1.00 0.00 H new ATOM 0 HA THR A 15 -9.451 3.546 -19.358 1.00 0.00 H new ATOM 0 HB THR A 15 -10.641 5.658 -19.027 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.559 5.656 -17.711 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.824 5.081 -20.045 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.508 4.133 -20.777 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.590 3.378 -19.583 1.00 0.00 H new ATOM 246 N TYR A 16 -8.243 4.787 -17.437 1.00 0.00 N ATOM 247 CA TYR A 16 -7.391 5.181 -16.273 1.00 0.00 C ATOM 248 C TYR A 16 -6.880 6.610 -16.472 1.00 0.00 C ATOM 249 O TYR A 16 -6.828 7.110 -17.578 1.00 0.00 O ATOM 250 CB TYR A 16 -6.207 4.217 -16.162 1.00 0.00 C ATOM 251 CG TYR A 16 -5.301 4.372 -17.359 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.245 5.290 -17.325 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.516 3.591 -18.501 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.403 5.428 -18.435 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.675 3.729 -19.610 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.618 4.647 -19.577 1.00 0.00 C ATOM 257 OH TYR A 16 -2.788 4.783 -20.671 1.00 0.00 O ATOM 0 H TYR A 16 -7.952 5.172 -18.336 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.980 5.137 -15.357 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.650 4.416 -15.246 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.568 3.190 -16.099 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.080 5.891 -16.443 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.331 2.882 -18.526 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.588 6.136 -18.410 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.841 3.128 -20.492 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.075 4.167 -21.378 1.00 0.00 H new ATOM 267 N ARG A 17 -6.506 7.275 -15.408 1.00 0.00 N ATOM 268 CA ARG A 17 -6.003 8.680 -15.537 1.00 0.00 C ATOM 269 C ARG A 17 -4.961 8.966 -14.454 1.00 0.00 C ATOM 270 O ARG A 17 -5.136 8.625 -13.300 1.00 0.00 O ATOM 271 CB ARG A 17 -7.171 9.664 -15.362 1.00 0.00 C ATOM 272 CG ARG A 17 -6.660 11.110 -15.481 1.00 0.00 C ATOM 273 CD ARG A 17 -7.822 12.088 -15.301 1.00 0.00 C ATOM 274 NE ARG A 17 -8.340 11.987 -13.908 1.00 0.00 N ATOM 275 CZ ARG A 17 -9.109 12.924 -13.427 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.443 13.943 -14.171 1.00 0.00 N ATOM 277 NH2 ARG A 17 -9.548 12.840 -12.202 1.00 0.00 N ATOM 0 H ARG A 17 -6.527 6.908 -14.457 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.553 8.800 -16.522 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.933 9.475 -16.118 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.642 9.514 -14.390 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.895 11.298 -14.728 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.193 11.261 -16.454 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.490 13.106 -15.505 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.616 11.863 -16.013 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.093 11.184 -13.330 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.102 14.007 -15.130 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.045 14.675 -13.793 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.290 12.042 -11.621 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.150 13.572 -11.824 1.00 0.00 H new ATOM 291 N ILE A 18 -3.895 9.630 -14.814 1.00 0.00 N ATOM 292 CA ILE A 18 -2.855 9.991 -13.809 1.00 0.00 C ATOM 293 C ILE A 18 -3.239 11.349 -13.218 1.00 0.00 C ATOM 294 O ILE A 18 -3.365 12.326 -13.929 1.00 0.00 O ATOM 295 CB ILE A 18 -1.491 10.089 -14.498 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.108 8.716 -15.062 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.432 10.537 -13.487 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.123 8.854 -15.961 1.00 0.00 C ATOM 0 H ILE A 18 -3.700 9.939 -15.766 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.793 9.237 -13.024 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.546 10.817 -15.308 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.900 8.022 -14.247 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.940 8.300 -15.630 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.537 10.605 -13.981 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.703 11.513 -13.084 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.375 9.812 -12.675 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.393 7.877 -16.361 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.102 9.533 -16.784 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.955 9.251 -15.380 1.00 0.00 H new ATOM 310 N GLU A 19 -3.455 11.421 -11.934 1.00 0.00 N ATOM 311 CA GLU A 19 -3.862 12.721 -11.332 1.00 0.00 C ATOM 312 C GLU A 19 -2.736 13.748 -11.471 1.00 0.00 C ATOM 313 O GLU A 19 -2.981 14.903 -11.751 1.00 0.00 O ATOM 314 CB GLU A 19 -4.193 12.526 -9.851 1.00 0.00 C ATOM 315 CG GLU A 19 -4.819 13.812 -9.306 1.00 0.00 C ATOM 316 CD GLU A 19 -5.159 13.635 -7.824 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.015 12.530 -7.331 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.556 14.609 -7.207 1.00 0.00 O ATOM 0 H GLU A 19 -3.368 10.643 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.744 13.087 -11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.881 11.690 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.290 12.281 -9.293 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.129 14.646 -9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.720 14.056 -9.869 1.00 0.00 H new ATOM 325 N ASN A 20 -1.506 13.347 -11.286 1.00 0.00 N ATOM 326 CA ASN A 20 -0.380 14.322 -11.413 1.00 0.00 C ATOM 327 C ASN A 20 0.925 13.573 -11.684 1.00 0.00 C ATOM 328 O ASN A 20 1.102 12.445 -11.270 1.00 0.00 O ATOM 329 CB ASN A 20 -0.230 15.112 -10.109 1.00 0.00 C ATOM 330 CG ASN A 20 -1.498 15.921 -9.838 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.929 16.698 -10.666 1.00 0.00 O ATOM 332 ND2 ASN A 20 -2.116 15.772 -8.699 1.00 0.00 N ATOM 0 H ASN A 20 -1.232 12.392 -11.054 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.595 15.002 -12.237 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.040 14.429 -9.281 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.629 15.779 -10.175 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.961 16.308 -8.504 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.754 15.119 -8.004 1.00 0.00 H new ATOM 339 N TYR A 21 1.846 14.200 -12.369 1.00 0.00 N ATOM 340 CA TYR A 21 3.152 13.537 -12.663 1.00 0.00 C ATOM 341 C TYR A 21 4.185 13.994 -11.632 1.00 0.00 C ATOM 342 O TYR A 21 4.300 15.166 -11.336 1.00 0.00 O ATOM 343 CB TYR A 21 3.633 13.941 -14.059 1.00 0.00 C ATOM 344 CG TYR A 21 2.733 13.331 -15.106 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.984 12.036 -15.575 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.653 14.062 -15.614 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.155 11.472 -16.553 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.823 13.497 -16.590 1.00 0.00 C ATOM 349 CZ TYR A 21 1.075 12.203 -17.060 1.00 0.00 C ATOM 350 OH TYR A 21 0.258 11.648 -18.024 1.00 0.00 O ATOM 0 H TYR A 21 1.750 15.146 -12.739 1.00 0.00 H new ATOM 0 HA TYR A 21 3.028 12.455 -12.619 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.633 15.027 -14.154 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.660 13.608 -14.210 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.817 11.472 -15.183 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.460 15.062 -15.253 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.349 10.473 -16.916 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.012 14.060 -16.980 1.00 0.00 H new ATOM 0 HH TYR A 21 0.701 10.869 -18.419 1.00 0.00 H new ATOM 360 N THR A 22 4.942 13.083 -11.083 1.00 0.00 N ATOM 361 CA THR A 22 5.964 13.482 -10.076 1.00 0.00 C ATOM 362 C THR A 22 7.091 14.254 -10.794 1.00 0.00 C ATOM 363 O THR A 22 7.529 13.838 -11.848 1.00 0.00 O ATOM 364 CB THR A 22 6.550 12.228 -9.420 1.00 0.00 C ATOM 365 OG1 THR A 22 7.540 12.614 -8.477 1.00 0.00 O ATOM 366 CG2 THR A 22 7.181 11.332 -10.488 1.00 0.00 C ATOM 0 H THR A 22 4.897 12.085 -11.287 1.00 0.00 H new ATOM 0 HA THR A 22 5.507 14.110 -9.312 1.00 0.00 H new ATOM 0 HB THR A 22 5.757 11.677 -8.915 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.116 13.098 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.596 10.441 -10.017 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.421 11.038 -11.212 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.976 11.877 -10.997 1.00 0.00 H new ATOM 374 N PRO A 23 7.573 15.363 -10.257 1.00 0.00 N ATOM 375 CA PRO A 23 8.662 16.117 -10.943 1.00 0.00 C ATOM 376 C PRO A 23 9.976 15.320 -10.977 1.00 0.00 C ATOM 377 O PRO A 23 10.914 15.679 -11.660 1.00 0.00 O ATOM 378 CB PRO A 23 8.787 17.383 -10.073 1.00 0.00 C ATOM 379 CG PRO A 23 8.056 17.119 -8.747 1.00 0.00 C ATOM 380 CD PRO A 23 7.094 15.939 -8.964 1.00 0.00 C ATOM 0 HA PRO A 23 8.447 16.329 -11.990 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.835 17.618 -9.890 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.352 18.242 -10.584 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.771 16.888 -7.957 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.507 18.006 -8.431 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.151 15.215 -8.152 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.057 16.268 -9.026 1.00 0.00 H new ATOM 388 N ASP A 24 10.042 14.237 -10.248 1.00 0.00 N ATOM 389 CA ASP A 24 11.283 13.412 -10.239 1.00 0.00 C ATOM 390 C ASP A 24 11.573 12.920 -11.659 1.00 0.00 C ATOM 391 O ASP A 24 12.707 12.893 -12.093 1.00 0.00 O ATOM 392 CB ASP A 24 11.100 12.220 -9.298 1.00 0.00 C ATOM 393 CG ASP A 24 11.066 12.715 -7.851 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.575 13.796 -7.603 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.533 12.004 -7.015 1.00 0.00 O ATOM 0 H ASP A 24 9.287 13.888 -9.657 1.00 0.00 H new ATOM 0 HA ASP A 24 12.122 14.014 -9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.176 11.694 -9.536 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.915 11.509 -9.432 1.00 0.00 H new ATOM 400 N LEU A 25 10.551 12.535 -12.388 1.00 0.00 N ATOM 401 CA LEU A 25 10.750 12.047 -13.792 1.00 0.00 C ATOM 402 C LEU A 25 9.711 12.741 -14.696 1.00 0.00 C ATOM 403 O LEU A 25 8.630 13.059 -14.242 1.00 0.00 O ATOM 404 CB LEU A 25 10.508 10.532 -13.839 1.00 0.00 C ATOM 405 CG LEU A 25 11.444 9.807 -12.863 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.947 8.373 -12.661 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.872 9.769 -13.426 1.00 0.00 C ATOM 0 H LEU A 25 9.582 12.538 -12.069 1.00 0.00 H new ATOM 0 HA LEU A 25 11.763 12.269 -14.128 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.470 10.316 -13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.672 10.163 -14.851 1.00 0.00 H new ATOM 0 HG LEU A 25 11.449 10.341 -11.913 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.608 7.853 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.937 8.392 -12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.942 7.852 -13.618 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.526 9.252 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.873 9.241 -14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.232 10.787 -13.575 1.00 0.00 H new ATOM 419 N PRO A 26 10.004 12.974 -15.964 1.00 0.00 N ATOM 420 CA PRO A 26 9.006 13.632 -16.856 1.00 0.00 C ATOM 421 C PRO A 26 7.731 12.786 -16.992 1.00 0.00 C ATOM 422 O PRO A 26 7.603 11.743 -16.382 1.00 0.00 O ATOM 423 CB PRO A 26 9.765 13.744 -18.196 1.00 0.00 C ATOM 424 CG PRO A 26 11.086 12.958 -18.073 1.00 0.00 C ATOM 425 CD PRO A 26 11.313 12.616 -16.589 1.00 0.00 C ATOM 0 HA PRO A 26 8.660 14.595 -16.481 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.160 13.344 -19.009 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.966 14.789 -18.432 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.042 12.047 -18.669 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.917 13.550 -18.457 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.554 11.562 -16.449 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.136 13.190 -16.163 1.00 0.00 H new ATOM 433 N ARG A 27 6.787 13.224 -17.783 1.00 0.00 N ATOM 434 CA ARG A 27 5.527 12.438 -17.948 1.00 0.00 C ATOM 435 C ARG A 27 5.705 11.402 -19.063 1.00 0.00 C ATOM 436 O ARG A 27 5.101 10.349 -19.043 1.00 0.00 O ATOM 437 CB ARG A 27 4.366 13.383 -18.289 1.00 0.00 C ATOM 438 CG ARG A 27 4.671 14.163 -19.573 1.00 0.00 C ATOM 439 CD ARG A 27 3.446 14.992 -19.966 1.00 0.00 C ATOM 440 NE ARG A 27 3.254 16.097 -18.984 1.00 0.00 N ATOM 441 CZ ARG A 27 2.462 17.094 -19.272 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.840 17.121 -20.418 1.00 0.00 N ATOM 443 NH2 ARG A 27 2.291 18.063 -18.414 1.00 0.00 N ATOM 0 H ARG A 27 6.833 14.089 -18.321 1.00 0.00 H new ATOM 0 HA ARG A 27 5.301 11.921 -17.015 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.447 12.810 -18.414 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.200 14.077 -17.465 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.531 14.815 -19.420 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.931 13.475 -20.377 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.577 15.401 -20.968 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.559 14.359 -19.994 1.00 0.00 H new ATOM 0 HE ARG A 27 3.741 16.074 -18.088 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.973 16.364 -21.088 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.221 17.899 -20.644 1.00 0.00 H new ATOM 0 HH21 ARG A 27 2.777 18.042 -17.517 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.672 18.841 -18.640 1.00 0.00 H new ATOM 457 N ALA A 28 6.527 11.692 -20.036 1.00 0.00 N ATOM 458 CA ALA A 28 6.737 10.721 -21.151 1.00 0.00 C ATOM 459 C ALA A 28 7.244 9.386 -20.596 1.00 0.00 C ATOM 460 O ALA A 28 6.797 8.329 -20.993 1.00 0.00 O ATOM 461 CB ALA A 28 7.766 11.285 -22.130 1.00 0.00 C ATOM 0 H ALA A 28 7.062 12.558 -20.108 1.00 0.00 H new ATOM 0 HA ALA A 28 5.789 10.559 -21.665 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.920 10.577 -22.944 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.403 12.230 -22.535 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.710 11.451 -21.610 1.00 0.00 H new ATOM 467 N ASP A 29 8.175 9.424 -19.684 1.00 0.00 N ATOM 468 CA ASP A 29 8.711 8.157 -19.108 1.00 0.00 C ATOM 469 C ASP A 29 7.644 7.496 -18.233 1.00 0.00 C ATOM 470 O ASP A 29 7.496 6.290 -18.220 1.00 0.00 O ATOM 471 CB ASP A 29 9.952 8.458 -18.264 1.00 0.00 C ATOM 472 CG ASP A 29 11.104 8.873 -19.181 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.100 8.456 -20.328 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.972 9.596 -18.721 1.00 0.00 O ATOM 0 H ASP A 29 8.589 10.279 -19.311 1.00 0.00 H new ATOM 0 HA ASP A 29 8.982 7.481 -19.919 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.736 9.254 -17.551 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.233 7.579 -17.685 1.00 0.00 H new ATOM 479 N VAL A 30 6.906 8.276 -17.494 1.00 0.00 N ATOM 480 CA VAL A 30 5.858 7.690 -16.612 1.00 0.00 C ATOM 481 C VAL A 30 4.732 7.112 -17.474 1.00 0.00 C ATOM 482 O VAL A 30 4.212 6.050 -17.196 1.00 0.00 O ATOM 483 CB VAL A 30 5.294 8.792 -15.709 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.052 8.283 -14.969 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.357 9.211 -14.692 1.00 0.00 C ATOM 0 H VAL A 30 6.983 9.293 -17.462 1.00 0.00 H new ATOM 0 HA VAL A 30 6.290 6.897 -16.002 1.00 0.00 H new ATOM 0 HB VAL A 30 5.016 9.648 -16.324 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.659 9.074 -14.330 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.292 7.990 -15.693 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.321 7.422 -14.357 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.957 9.995 -14.049 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.638 8.351 -14.084 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.235 9.586 -15.217 1.00 0.00 H new ATOM 495 N ASP A 31 4.352 7.796 -18.519 1.00 0.00 N ATOM 496 CA ASP A 31 3.261 7.270 -19.385 1.00 0.00 C ATOM 497 C ASP A 31 3.682 5.914 -19.947 1.00 0.00 C ATOM 498 O ASP A 31 2.913 4.973 -19.969 1.00 0.00 O ATOM 499 CB ASP A 31 3.005 8.246 -20.536 1.00 0.00 C ATOM 500 CG ASP A 31 2.359 9.518 -19.987 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.735 9.436 -18.941 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.494 10.551 -20.621 1.00 0.00 O ATOM 0 H ASP A 31 4.747 8.691 -18.808 1.00 0.00 H new ATOM 0 HA ASP A 31 2.348 7.158 -18.801 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.942 8.488 -21.038 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.354 7.786 -21.280 1.00 0.00 H new ATOM 507 N HIS A 32 4.905 5.799 -20.382 1.00 0.00 N ATOM 508 CA HIS A 32 5.384 4.494 -20.920 1.00 0.00 C ATOM 509 C HIS A 32 5.273 3.429 -19.829 1.00 0.00 C ATOM 510 O HIS A 32 4.838 2.321 -20.067 1.00 0.00 O ATOM 511 CB HIS A 32 6.843 4.629 -21.363 1.00 0.00 C ATOM 512 CG HIS A 32 7.334 3.314 -21.907 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.690 2.647 -22.938 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.413 2.534 -21.573 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.381 1.518 -23.184 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.441 1.400 -22.380 1.00 0.00 N ATOM 0 H HIS A 32 5.594 6.551 -20.389 1.00 0.00 H new ATOM 0 HA HIS A 32 4.775 4.203 -21.776 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.931 5.404 -22.125 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.461 4.938 -20.520 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.132 2.765 -20.801 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.111 0.795 -23.940 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.124 0.642 -22.361 1.00 0.00 H new ATOM 524 N ALA A 33 5.666 3.763 -18.628 1.00 0.00 N ATOM 525 CA ALA A 33 5.590 2.779 -17.510 1.00 0.00 C ATOM 526 C ALA A 33 4.140 2.337 -17.302 1.00 0.00 C ATOM 527 O ALA A 33 3.844 1.162 -17.213 1.00 0.00 O ATOM 528 CB ALA A 33 6.108 3.431 -16.227 1.00 0.00 C ATOM 0 H ALA A 33 6.037 4.678 -18.373 1.00 0.00 H new ATOM 0 HA ALA A 33 6.199 1.909 -17.756 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.054 2.715 -15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.143 3.742 -16.369 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.497 4.302 -15.989 1.00 0.00 H new ATOM 534 N ILE A 34 3.235 3.272 -17.214 1.00 0.00 N ATOM 535 CA ILE A 34 1.805 2.910 -17.004 1.00 0.00 C ATOM 536 C ILE A 34 1.254 2.259 -18.275 1.00 0.00 C ATOM 537 O ILE A 34 0.507 1.299 -18.222 1.00 0.00 O ATOM 538 CB ILE A 34 1.011 4.187 -16.701 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.556 4.868 -15.431 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.469 3.851 -16.517 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.548 3.901 -14.238 1.00 0.00 C ATOM 0 H ILE A 34 3.424 4.272 -17.279 1.00 0.00 H new ATOM 0 HA ILE A 34 1.717 2.211 -16.172 1.00 0.00 H new ATOM 0 HB ILE A 34 1.120 4.873 -17.541 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.572 5.220 -15.611 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.952 5.744 -15.197 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.025 4.763 -16.302 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.855 3.397 -17.430 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.583 3.153 -15.688 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.938 4.409 -13.356 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.528 3.570 -14.045 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.173 3.037 -14.465 1.00 0.00 H new ATOM 553 N GLU A 35 1.619 2.767 -19.418 1.00 0.00 N ATOM 554 CA GLU A 35 1.119 2.174 -20.687 1.00 0.00 C ATOM 555 C GLU A 35 1.765 0.801 -20.892 1.00 0.00 C ATOM 556 O GLU A 35 1.129 -0.136 -21.332 1.00 0.00 O ATOM 557 CB GLU A 35 1.479 3.095 -21.855 1.00 0.00 C ATOM 558 CG GLU A 35 0.864 2.551 -23.145 1.00 0.00 C ATOM 559 CD GLU A 35 1.224 3.473 -24.313 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.753 4.542 -24.057 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.971 3.090 -25.443 1.00 0.00 O ATOM 0 H GLU A 35 2.242 3.567 -19.528 1.00 0.00 H new ATOM 0 HA GLU A 35 0.036 2.061 -20.639 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.113 4.103 -21.663 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.562 3.163 -21.957 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.231 1.543 -23.338 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.219 2.482 -23.043 1.00 0.00 H new ATOM 568 N LYS A 36 3.027 0.679 -20.580 1.00 0.00 N ATOM 569 CA LYS A 36 3.723 -0.628 -20.759 1.00 0.00 C ATOM 570 C LYS A 36 3.046 -1.701 -19.897 1.00 0.00 C ATOM 571 O LYS A 36 2.896 -2.834 -20.311 1.00 0.00 O ATOM 572 CB LYS A 36 5.193 -0.484 -20.350 1.00 0.00 C ATOM 573 CG LYS A 36 5.936 -1.802 -20.592 1.00 0.00 C ATOM 574 CD LYS A 36 7.402 -1.645 -20.182 1.00 0.00 C ATOM 575 CE LYS A 36 8.149 -2.954 -20.443 1.00 0.00 C ATOM 576 NZ LYS A 36 9.598 -2.765 -20.148 1.00 0.00 N ATOM 0 H LYS A 36 3.608 1.430 -20.208 1.00 0.00 H new ATOM 0 HA LYS A 36 3.667 -0.927 -21.806 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.661 0.317 -20.922 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.261 -0.207 -19.298 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.471 -2.604 -20.019 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.869 -2.081 -21.643 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.863 -0.833 -20.744 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.469 -1.380 -19.127 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.740 -3.749 -19.819 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.015 -3.261 -21.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.107 -3.654 -20.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.983 -2.018 -20.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.717 -2.491 -19.152 1.00 0.00 H new ATOM 590 N ALA A 37 2.650 -1.363 -18.699 1.00 0.00 N ATOM 591 CA ALA A 37 2.001 -2.380 -17.821 1.00 0.00 C ATOM 592 C ALA A 37 0.670 -2.821 -18.433 1.00 0.00 C ATOM 593 O ALA A 37 0.361 -3.994 -18.475 1.00 0.00 O ATOM 594 CB ALA A 37 1.753 -1.780 -16.432 1.00 0.00 C ATOM 0 H ALA A 37 2.747 -0.433 -18.292 1.00 0.00 H new ATOM 0 HA ALA A 37 2.659 -3.245 -17.730 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.279 -2.525 -15.793 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.703 -1.476 -15.992 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.101 -0.911 -16.522 1.00 0.00 H new ATOM 600 N PHE A 38 -0.121 -1.898 -18.907 1.00 0.00 N ATOM 601 CA PHE A 38 -1.426 -2.289 -19.511 1.00 0.00 C ATOM 602 C PHE A 38 -1.176 -3.219 -20.702 1.00 0.00 C ATOM 603 O PHE A 38 -1.889 -4.180 -20.910 1.00 0.00 O ATOM 604 CB PHE A 38 -2.196 -1.039 -19.969 1.00 0.00 C ATOM 605 CG PHE A 38 -2.881 -0.390 -18.779 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.873 -1.086 -18.075 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.526 0.909 -18.382 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.506 -0.490 -16.979 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.163 1.505 -17.284 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.152 0.805 -16.584 1.00 0.00 C ATOM 0 H PHE A 38 0.077 -0.898 -18.903 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.026 -2.810 -18.765 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.512 -0.331 -20.437 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.936 -1.312 -20.721 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.149 -2.085 -18.379 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.763 1.449 -18.922 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.269 -1.030 -16.437 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.890 2.504 -16.979 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.642 1.264 -15.738 1.00 0.00 H new ATOM 620 N GLN A 39 -0.170 -2.947 -21.487 1.00 0.00 N ATOM 621 CA GLN A 39 0.106 -3.828 -22.656 1.00 0.00 C ATOM 622 C GLN A 39 0.367 -5.257 -22.173 1.00 0.00 C ATOM 623 O GLN A 39 -0.118 -6.212 -22.746 1.00 0.00 O ATOM 624 CB GLN A 39 1.344 -3.321 -23.402 1.00 0.00 C ATOM 625 CG GLN A 39 1.021 -2.007 -24.115 1.00 0.00 C ATOM 626 CD GLN A 39 2.307 -1.416 -24.697 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.245 -2.135 -24.982 1.00 0.00 O ATOM 628 NE2 GLN A 39 2.389 -0.130 -24.893 1.00 0.00 N ATOM 0 H GLN A 39 0.468 -2.160 -21.371 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.756 -3.816 -23.323 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.166 -3.172 -22.701 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.673 -4.066 -24.126 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.295 -2.180 -24.909 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.568 -1.303 -23.417 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.602 0.473 -24.654 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.240 0.273 -25.285 1.00 0.00 H new ATOM 637 N LEU A 40 1.131 -5.414 -21.128 1.00 0.00 N ATOM 638 CA LEU A 40 1.420 -6.786 -20.621 1.00 0.00 C ATOM 639 C LEU A 40 0.123 -7.487 -20.201 1.00 0.00 C ATOM 640 O LEU A 40 -0.082 -8.646 -20.498 1.00 0.00 O ATOM 641 CB LEU A 40 2.370 -6.702 -19.421 1.00 0.00 C ATOM 642 CG LEU A 40 3.771 -6.265 -19.884 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.635 -5.970 -18.654 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.433 -7.375 -20.731 1.00 0.00 C ATOM 0 H LEU A 40 1.567 -4.655 -20.604 1.00 0.00 H new ATOM 0 HA LEU A 40 1.888 -7.362 -21.419 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.983 -5.993 -18.690 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.428 -7.671 -18.925 1.00 0.00 H new ATOM 0 HG LEU A 40 3.680 -5.369 -20.499 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.630 -5.660 -18.974 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.176 -5.172 -18.070 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.715 -6.868 -18.041 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.423 -7.048 -21.050 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.525 -8.282 -20.134 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.819 -7.579 -21.608 1.00 0.00 H new ATOM 656 N TRP A 41 -0.748 -6.807 -19.500 1.00 0.00 N ATOM 657 CA TRP A 41 -2.018 -7.462 -19.056 1.00 0.00 C ATOM 658 C TRP A 41 -2.990 -7.592 -20.234 1.00 0.00 C ATOM 659 O TRP A 41 -3.674 -8.584 -20.379 1.00 0.00 O ATOM 660 CB TRP A 41 -2.674 -6.615 -17.962 1.00 0.00 C ATOM 661 CG TRP A 41 -1.788 -6.571 -16.757 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.133 -5.471 -16.321 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.450 -7.644 -15.829 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.412 -5.800 -15.188 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.573 -7.127 -14.845 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.812 -9.001 -15.747 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.074 -7.926 -13.817 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.312 -9.810 -14.712 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.444 -9.273 -13.749 1.00 0.00 C ATOM 0 H TRP A 41 -0.637 -5.833 -19.217 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.784 -8.455 -18.672 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.854 -5.605 -18.330 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.644 -7.035 -17.697 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.167 -4.495 -16.782 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.169 -5.142 -14.669 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.478 -9.424 -16.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.594 -7.508 -13.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.597 -10.850 -14.658 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.062 -9.899 -12.956 1.00 0.00 H new ATOM 680 N SER A 42 -3.065 -6.592 -21.066 1.00 0.00 N ATOM 681 CA SER A 42 -4.001 -6.648 -22.228 1.00 0.00 C ATOM 682 C SER A 42 -3.517 -7.674 -23.259 1.00 0.00 C ATOM 683 O SER A 42 -4.300 -8.384 -23.857 1.00 0.00 O ATOM 684 CB SER A 42 -4.079 -5.268 -22.882 1.00 0.00 C ATOM 685 OG SER A 42 -5.131 -5.262 -23.838 1.00 0.00 O ATOM 0 H SER A 42 -2.518 -5.734 -20.993 1.00 0.00 H new ATOM 0 HA SER A 42 -4.987 -6.947 -21.872 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.255 -4.503 -22.125 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.132 -5.027 -23.365 1.00 0.00 H new ATOM 0 HG SER A 42 -5.984 -5.435 -23.387 1.00 0.00 H new ATOM 691 N ASN A 43 -2.234 -7.737 -23.492 1.00 0.00 N ATOM 692 CA ASN A 43 -1.699 -8.694 -24.508 1.00 0.00 C ATOM 693 C ASN A 43 -2.030 -10.141 -24.131 1.00 0.00 C ATOM 694 O ASN A 43 -1.970 -11.023 -24.963 1.00 0.00 O ATOM 695 CB ASN A 43 -0.181 -8.536 -24.609 1.00 0.00 C ATOM 696 CG ASN A 43 0.151 -7.201 -25.276 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.675 -6.632 -25.962 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.334 -6.677 -25.108 1.00 0.00 N ATOM 0 H ASN A 43 -1.530 -7.167 -23.023 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.166 -8.469 -25.467 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.266 -8.579 -23.616 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.243 -9.358 -25.186 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.566 -5.789 -25.553 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.027 -7.155 -24.532 1.00 0.00 H new ATOM 705 N VAL A 44 -2.370 -10.400 -22.891 1.00 0.00 N ATOM 706 CA VAL A 44 -2.693 -11.806 -22.474 1.00 0.00 C ATOM 707 C VAL A 44 -4.191 -11.929 -22.184 1.00 0.00 C ATOM 708 O VAL A 44 -4.666 -12.970 -21.777 1.00 0.00 O ATOM 709 CB VAL A 44 -1.902 -12.156 -21.209 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.411 -12.227 -21.544 1.00 0.00 C ATOM 711 CG2 VAL A 44 -2.130 -11.084 -20.141 1.00 0.00 C ATOM 0 H VAL A 44 -2.438 -9.702 -22.150 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.423 -12.491 -23.278 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.240 -13.120 -20.830 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.153 -12.476 -20.645 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.244 -12.994 -22.301 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.077 -11.262 -21.926 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.565 -11.338 -19.244 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.796 -10.118 -20.518 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.191 -11.032 -19.899 1.00 0.00 H new ATOM 721 N THR A 45 -4.944 -10.881 -22.409 1.00 0.00 N ATOM 722 CA THR A 45 -6.421 -10.944 -22.161 1.00 0.00 C ATOM 723 C THR A 45 -7.146 -10.057 -23.194 1.00 0.00 C ATOM 724 O THR A 45 -6.591 -9.078 -23.652 1.00 0.00 O ATOM 725 CB THR A 45 -6.722 -10.421 -20.751 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.941 -9.260 -20.504 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.385 -11.493 -19.715 1.00 0.00 C ATOM 0 H THR A 45 -4.602 -9.984 -22.754 1.00 0.00 H new ATOM 0 HA THR A 45 -6.764 -11.975 -22.252 1.00 0.00 H new ATOM 0 HB THR A 45 -7.781 -10.174 -20.677 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.033 -9.525 -20.247 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.601 -11.114 -18.716 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.986 -12.383 -19.904 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.327 -11.747 -19.785 1.00 0.00 H new ATOM 735 N PRO A 46 -8.378 -10.370 -23.557 1.00 0.00 N ATOM 736 CA PRO A 46 -9.123 -9.529 -24.543 1.00 0.00 C ATOM 737 C PRO A 46 -9.492 -8.158 -23.956 1.00 0.00 C ATOM 738 O PRO A 46 -10.186 -7.373 -24.572 1.00 0.00 O ATOM 739 CB PRO A 46 -10.382 -10.376 -24.803 1.00 0.00 C ATOM 740 CG PRO A 46 -10.510 -11.378 -23.647 1.00 0.00 C ATOM 741 CD PRO A 46 -9.114 -11.560 -23.032 1.00 0.00 C ATOM 0 HA PRO A 46 -8.548 -9.302 -25.441 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.266 -9.741 -24.860 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.303 -10.898 -25.756 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.213 -11.012 -22.899 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.897 -12.331 -24.008 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.148 -11.570 -21.943 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.650 -12.496 -23.345 1.00 0.00 H new ATOM 749 N LEU A 47 -9.043 -7.876 -22.765 1.00 0.00 N ATOM 750 CA LEU A 47 -9.375 -6.571 -22.128 1.00 0.00 C ATOM 751 C LEU A 47 -8.626 -5.444 -22.839 1.00 0.00 C ATOM 752 O LEU A 47 -7.544 -5.633 -23.358 1.00 0.00 O ATOM 753 CB LEU A 47 -8.953 -6.602 -20.657 1.00 0.00 C ATOM 754 CG LEU A 47 -9.694 -7.728 -19.926 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.136 -7.861 -18.506 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.203 -7.424 -19.861 1.00 0.00 C ATOM 0 H LEU A 47 -8.458 -8.495 -22.203 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.449 -6.398 -22.202 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.876 -6.754 -20.581 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.173 -5.644 -20.186 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.548 -8.661 -20.470 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.660 -8.661 -17.983 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.072 -8.095 -18.553 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.278 -6.923 -17.970 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.715 -8.233 -19.339 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.363 -6.488 -19.326 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.600 -7.336 -20.872 1.00 0.00 H new ATOM 768 N THR A 48 -9.198 -4.266 -22.853 1.00 0.00 N ATOM 769 CA THR A 48 -8.536 -3.098 -23.513 1.00 0.00 C ATOM 770 C THR A 48 -8.537 -1.925 -22.534 1.00 0.00 C ATOM 771 O THR A 48 -9.419 -1.803 -21.707 1.00 0.00 O ATOM 772 CB THR A 48 -9.317 -2.709 -24.773 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.610 -2.253 -24.404 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.446 -3.923 -25.694 1.00 0.00 C ATOM 0 H THR A 48 -10.104 -4.061 -22.431 1.00 0.00 H new ATOM 0 HA THR A 48 -7.514 -3.356 -23.792 1.00 0.00 H new ATOM 0 HB THR A 48 -8.786 -1.915 -25.298 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.274 -2.940 -24.622 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.002 -3.643 -26.589 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.453 -4.272 -25.978 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.975 -4.721 -25.173 1.00 0.00 H new ATOM 782 N PHE A 49 -7.548 -1.068 -22.610 1.00 0.00 N ATOM 783 CA PHE A 49 -7.471 0.099 -21.674 1.00 0.00 C ATOM 784 C PHE A 49 -7.342 1.395 -22.476 1.00 0.00 C ATOM 785 O PHE A 49 -6.925 1.393 -23.617 1.00 0.00 O ATOM 786 CB PHE A 49 -6.250 -0.065 -20.768 1.00 0.00 C ATOM 787 CG PHE A 49 -6.451 -1.267 -19.876 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.085 -1.119 -18.638 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.011 -2.530 -20.290 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.279 -2.233 -17.812 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.206 -3.644 -19.464 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.839 -3.495 -18.225 1.00 0.00 C ATOM 0 H PHE A 49 -6.785 -1.127 -23.285 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.376 0.141 -21.068 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.350 -0.190 -21.370 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.107 0.831 -20.164 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.425 -0.145 -18.319 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.521 -2.645 -21.246 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.768 -2.118 -16.856 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.868 -4.619 -19.783 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.988 -4.354 -17.588 1.00 0.00 H new ATOM 802 N THR A 50 -7.706 2.503 -21.887 1.00 0.00 N ATOM 803 CA THR A 50 -7.613 3.803 -22.616 1.00 0.00 C ATOM 804 C THR A 50 -7.482 4.956 -21.614 1.00 0.00 C ATOM 805 O THR A 50 -8.253 5.080 -20.682 1.00 0.00 O ATOM 806 CB THR A 50 -8.878 4.003 -23.456 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.127 2.829 -24.216 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.689 5.193 -24.401 1.00 0.00 C ATOM 0 H THR A 50 -8.063 2.565 -20.934 1.00 0.00 H new ATOM 0 HA THR A 50 -6.736 3.790 -23.264 1.00 0.00 H new ATOM 0 HB THR A 50 -9.723 4.200 -22.797 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.286 2.347 -24.359 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.591 5.332 -24.997 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.497 6.094 -23.818 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.844 5.002 -25.062 1.00 0.00 H new ATOM 816 N LYS A 51 -6.507 5.804 -21.807 1.00 0.00 N ATOM 817 CA LYS A 51 -6.314 6.958 -20.883 1.00 0.00 C ATOM 818 C LYS A 51 -7.360 8.034 -21.192 1.00 0.00 C ATOM 819 O LYS A 51 -7.637 8.322 -22.339 1.00 0.00 O ATOM 820 CB LYS A 51 -4.912 7.538 -21.092 1.00 0.00 C ATOM 821 CG LYS A 51 -4.641 8.629 -20.056 1.00 0.00 C ATOM 822 CD LYS A 51 -3.236 9.196 -20.277 1.00 0.00 C ATOM 823 CE LYS A 51 -2.956 10.288 -19.245 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.893 11.427 -19.462 1.00 0.00 N ATOM 0 H LYS A 51 -5.832 5.746 -22.570 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.425 6.627 -19.850 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.166 6.748 -21.005 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.825 7.950 -22.098 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.384 9.422 -20.143 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.727 8.220 -19.049 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.495 8.402 -20.191 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.152 9.603 -21.284 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.077 9.891 -18.237 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.925 10.630 -19.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.524 12.275 -18.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.983 11.613 -20.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.826 11.188 -19.070 1.00 0.00 H new ATOM 838 N VAL A 52 -7.939 8.632 -20.176 1.00 0.00 N ATOM 839 CA VAL A 52 -8.970 9.701 -20.397 1.00 0.00 C ATOM 840 C VAL A 52 -8.506 10.998 -19.732 1.00 0.00 C ATOM 841 O VAL A 52 -8.054 11.004 -18.604 1.00 0.00 O ATOM 842 CB VAL A 52 -10.304 9.265 -19.784 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.910 8.138 -20.626 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.079 8.769 -18.352 1.00 0.00 C ATOM 0 H VAL A 52 -7.741 8.425 -19.197 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.100 9.863 -21.467 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.986 10.115 -19.767 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.859 7.828 -20.189 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.077 8.493 -21.643 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.225 7.290 -20.646 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.031 8.460 -17.920 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.394 7.921 -18.364 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.652 9.572 -17.752 1.00 0.00 H new ATOM 854 N SER A 53 -8.611 12.101 -20.427 1.00 0.00 N ATOM 855 CA SER A 53 -8.175 13.409 -19.848 1.00 0.00 C ATOM 856 C SER A 53 -9.387 14.156 -19.289 1.00 0.00 C ATOM 857 O SER A 53 -9.266 15.250 -18.774 1.00 0.00 O ATOM 858 CB SER A 53 -7.525 14.254 -20.943 1.00 0.00 C ATOM 859 OG SER A 53 -7.516 15.617 -20.540 1.00 0.00 O ATOM 0 H SER A 53 -8.982 12.153 -21.376 1.00 0.00 H new ATOM 0 HA SER A 53 -7.459 13.228 -19.046 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.507 13.911 -21.128 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.074 14.143 -21.878 1.00 0.00 H new ATOM 0 HG SER A 53 -7.819 15.685 -19.611 1.00 0.00 H new ATOM 865 N GLU A 54 -10.559 13.581 -19.392 1.00 0.00 N ATOM 866 CA GLU A 54 -11.784 14.267 -18.871 1.00 0.00 C ATOM 867 C GLU A 54 -12.734 13.233 -18.264 1.00 0.00 C ATOM 868 O GLU A 54 -12.779 12.092 -18.679 1.00 0.00 O ATOM 869 CB GLU A 54 -12.502 14.987 -20.020 1.00 0.00 C ATOM 870 CG GLU A 54 -11.593 16.062 -20.625 1.00 0.00 C ATOM 871 CD GLU A 54 -11.236 17.102 -19.560 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.102 17.425 -18.762 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.105 17.557 -19.560 1.00 0.00 O ATOM 0 H GLU A 54 -10.722 12.667 -19.814 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.489 14.990 -18.110 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.786 14.267 -20.788 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.422 15.443 -19.654 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.685 15.604 -21.017 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.095 16.545 -21.464 1.00 0.00 H new ATOM 880 N GLY A 55 -13.499 13.631 -17.285 1.00 0.00 N ATOM 881 CA GLY A 55 -14.454 12.685 -16.645 1.00 0.00 C ATOM 882 C GLY A 55 -13.712 11.797 -15.646 1.00 0.00 C ATOM 883 O GLY A 55 -12.500 11.713 -15.652 1.00 0.00 O ATOM 0 H GLY A 55 -13.503 14.575 -16.900 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.243 13.239 -16.137 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.935 12.070 -17.405 1.00 0.00 H new ATOM 887 N GLN A 56 -14.435 11.126 -14.790 1.00 0.00 N ATOM 888 CA GLN A 56 -13.781 10.234 -13.792 1.00 0.00 C ATOM 889 C GLN A 56 -13.449 8.894 -14.452 1.00 0.00 C ATOM 890 O GLN A 56 -14.235 8.350 -15.203 1.00 0.00 O ATOM 891 CB GLN A 56 -14.736 10.012 -12.617 1.00 0.00 C ATOM 892 CG GLN A 56 -14.861 11.309 -11.815 1.00 0.00 C ATOM 893 CD GLN A 56 -15.814 11.097 -10.638 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.586 10.045 -10.620 1.00 0.00 O flip ATOM 895 NE2 GLN A 56 -15.859 11.898 -9.726 1.00 0.00 N flip ATOM 0 H GLN A 56 -15.453 11.158 -14.740 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.861 10.693 -13.429 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.715 9.701 -12.983 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.365 9.210 -11.978 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.881 11.619 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.231 12.110 -12.455 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.256 12.720 -9.739 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.500 11.748 -8.947 1.00 0.00 H new ATOM 904 N ALA A 57 -12.285 8.360 -14.182 1.00 0.00 N ATOM 905 CA ALA A 57 -11.884 7.054 -14.794 1.00 0.00 C ATOM 906 C ALA A 57 -12.052 5.931 -13.768 1.00 0.00 C ATOM 907 O ALA A 57 -11.962 6.147 -12.576 1.00 0.00 O ATOM 908 CB ALA A 57 -10.418 7.129 -15.222 1.00 0.00 C ATOM 0 H ALA A 57 -11.590 8.774 -13.560 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.514 6.851 -15.660 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.120 6.180 -15.669 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.293 7.929 -15.952 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.795 7.331 -14.351 1.00 0.00 H new ATOM 914 N ASP A 58 -12.301 4.733 -14.224 1.00 0.00 N ATOM 915 CA ASP A 58 -12.480 3.597 -13.277 1.00 0.00 C ATOM 916 C ASP A 58 -11.208 3.414 -12.443 1.00 0.00 C ATOM 917 O ASP A 58 -11.267 3.201 -11.249 1.00 0.00 O ATOM 918 CB ASP A 58 -12.756 2.316 -14.068 1.00 0.00 C ATOM 919 CG ASP A 58 -14.146 2.392 -14.702 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.947 3.184 -14.235 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.384 1.657 -15.646 1.00 0.00 O ATOM 0 H ASP A 58 -12.388 4.493 -15.211 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.319 3.808 -12.614 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.999 2.184 -14.842 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.693 1.450 -13.410 1.00 0.00 H new ATOM 926 N ILE A 59 -10.058 3.496 -13.066 1.00 0.00 N ATOM 927 CA ILE A 59 -8.771 3.328 -12.317 1.00 0.00 C ATOM 928 C ILE A 59 -8.115 4.697 -12.120 1.00 0.00 C ATOM 929 O ILE A 59 -7.625 5.303 -13.055 1.00 0.00 O ATOM 930 CB ILE A 59 -7.837 2.434 -13.131 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.497 1.067 -13.340 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.516 2.253 -12.378 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.689 0.258 -14.355 1.00 0.00 C ATOM 0 H ILE A 59 -9.954 3.673 -14.065 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.966 2.875 -11.345 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.642 2.897 -14.098 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.553 0.530 -12.393 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.520 1.196 -13.694 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.850 1.615 -12.959 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.047 3.225 -12.227 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.709 1.790 -11.411 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.159 -0.714 -14.503 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.656 0.793 -15.304 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.674 0.117 -13.983 1.00 0.00 H new ATOM 945 N MET A 60 -8.100 5.190 -10.908 1.00 0.00 N ATOM 946 CA MET A 60 -7.476 6.521 -10.636 1.00 0.00 C ATOM 947 C MET A 60 -6.093 6.324 -10.013 1.00 0.00 C ATOM 948 O MET A 60 -5.906 5.495 -9.145 1.00 0.00 O ATOM 949 CB MET A 60 -8.366 7.311 -9.676 1.00 0.00 C ATOM 950 CG MET A 60 -9.696 7.621 -10.368 1.00 0.00 C ATOM 951 SD MET A 60 -10.631 8.813 -9.379 1.00 0.00 S ATOM 952 CE MET A 60 -9.937 10.309 -10.125 1.00 0.00 C ATOM 0 H MET A 60 -8.495 4.726 -10.090 1.00 0.00 H new ATOM 0 HA MET A 60 -7.372 7.072 -11.571 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.540 6.737 -8.766 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.872 8.236 -9.380 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.514 8.023 -11.365 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.274 6.705 -10.495 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.977 11.127 -9.405 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.901 10.127 -10.410 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.515 10.576 -11.010 1.00 0.00 H new ATOM 962 N ILE A 61 -5.123 7.085 -10.458 1.00 0.00 N ATOM 963 CA ILE A 61 -3.731 6.967 -9.912 1.00 0.00 C ATOM 964 C ILE A 61 -3.271 8.326 -9.384 1.00 0.00 C ATOM 965 O ILE A 61 -3.409 9.337 -10.044 1.00 0.00 O ATOM 966 CB ILE A 61 -2.792 6.510 -11.028 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.189 5.100 -11.470 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.349 6.506 -10.516 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.457 4.741 -12.765 1.00 0.00 C ATOM 0 H ILE A 61 -5.236 7.792 -11.185 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.717 6.241 -9.099 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.867 7.192 -11.875 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.942 4.380 -10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.267 5.046 -11.623 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.681 6.180 -11.313 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.072 7.512 -10.200 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.265 5.824 -9.670 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.742 3.736 -13.077 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.726 5.453 -13.545 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.381 4.777 -12.597 1.00 0.00 H new ATOM 981 N SER A 62 -2.725 8.362 -8.195 1.00 0.00 N ATOM 982 CA SER A 62 -2.256 9.661 -7.625 1.00 0.00 C ATOM 983 C SER A 62 -1.023 9.425 -6.746 1.00 0.00 C ATOM 984 O SER A 62 -0.860 8.375 -6.157 1.00 0.00 O ATOM 985 CB SER A 62 -3.376 10.273 -6.785 1.00 0.00 C ATOM 986 OG SER A 62 -3.572 9.484 -5.619 1.00 0.00 O ATOM 0 H SER A 62 -2.584 7.549 -7.595 1.00 0.00 H new ATOM 0 HA SER A 62 -1.991 10.341 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.121 11.296 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.297 10.320 -7.365 1.00 0.00 H new ATOM 0 HG SER A 62 -4.289 9.874 -5.077 1.00 0.00 H new ATOM 992 N PHE A 63 -0.154 10.403 -6.656 1.00 0.00 N ATOM 993 CA PHE A 63 1.081 10.260 -5.819 1.00 0.00 C ATOM 994 C PHE A 63 0.916 11.072 -4.534 1.00 0.00 C ATOM 995 O PHE A 63 0.368 12.157 -4.545 1.00 0.00 O ATOM 996 CB PHE A 63 2.285 10.785 -6.600 1.00 0.00 C ATOM 997 CG PHE A 63 2.588 9.846 -7.742 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.459 8.767 -7.549 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.994 10.052 -8.993 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.738 7.895 -8.608 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.274 9.179 -10.051 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.146 8.102 -9.859 1.00 0.00 C ATOM 0 H PHE A 63 -0.248 11.301 -7.130 1.00 0.00 H new ATOM 0 HA PHE A 63 1.237 9.210 -5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.077 11.785 -6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.151 10.868 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.916 8.607 -6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.321 10.883 -9.142 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.410 7.063 -8.460 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.816 9.337 -11.016 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.362 7.430 -10.676 1.00 0.00 H new ATOM 1012 N VAL A 64 1.370 10.551 -3.418 1.00 0.00 N ATOM 1013 CA VAL A 64 1.221 11.291 -2.121 1.00 0.00 C ATOM 1014 C VAL A 64 2.498 11.171 -1.282 1.00 0.00 C ATOM 1015 O VAL A 64 3.379 10.387 -1.578 1.00 0.00 O ATOM 1016 CB VAL A 64 0.049 10.695 -1.341 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.269 11.093 -2.010 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.173 9.170 -1.334 1.00 0.00 C ATOM 0 H VAL A 64 1.837 9.647 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 64 1.039 12.345 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 64 0.064 11.071 -0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.103 10.667 -1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.357 12.179 -2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.286 10.716 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.661 8.740 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.157 8.799 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.111 8.883 -0.859 1.00 0.00 H new ATOM 1028 N ARG A 65 2.594 11.951 -0.230 1.00 0.00 N ATOM 1029 CA ARG A 65 3.800 11.910 0.660 1.00 0.00 C ATOM 1030 C ARG A 65 3.350 11.826 2.122 1.00 0.00 C ATOM 1031 O ARG A 65 2.422 12.492 2.536 1.00 0.00 O ATOM 1032 CB ARG A 65 4.622 13.189 0.464 1.00 0.00 C ATOM 1033 CG ARG A 65 5.333 13.149 -0.890 1.00 0.00 C ATOM 1034 CD ARG A 65 6.092 14.462 -1.107 1.00 0.00 C ATOM 1035 NE ARG A 65 5.108 15.577 -1.227 1.00 0.00 N ATOM 1036 CZ ARG A 65 5.509 16.818 -1.176 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.778 17.092 -1.045 1.00 0.00 N ATOM 1038 NH2 ARG A 65 4.639 17.788 -1.265 1.00 0.00 N ATOM 0 H ARG A 65 1.880 12.622 0.053 1.00 0.00 H new ATOM 0 HA ARG A 65 4.406 11.040 0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.971 14.062 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.354 13.288 1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.024 12.307 -0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.607 12.999 -1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.771 14.647 -0.274 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.702 14.400 -2.008 1.00 0.00 H new ATOM 0 HE ARG A 65 4.117 15.368 -1.349 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.459 16.335 -0.982 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.089 18.063 -1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.647 17.575 -1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.951 18.758 -1.225 1.00 0.00 H new ATOM 1052 N GLY A 66 4.008 11.017 2.909 1.00 0.00 N ATOM 1053 CA GLY A 66 3.631 10.889 4.348 1.00 0.00 C ATOM 1054 C GLY A 66 2.111 10.755 4.483 1.00 0.00 C ATOM 1055 O GLY A 66 1.441 10.259 3.599 1.00 0.00 O ATOM 0 H GLY A 66 4.794 10.437 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.121 10.019 4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.978 11.761 4.902 1.00 0.00 H new ATOM 1059 N ASP A 67 1.564 11.195 5.585 1.00 0.00 N ATOM 1060 CA ASP A 67 0.090 11.096 5.780 1.00 0.00 C ATOM 1061 C ASP A 67 -0.618 11.984 4.757 1.00 0.00 C ATOM 1062 O ASP A 67 -0.227 13.112 4.529 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.272 11.556 7.195 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.760 11.306 7.447 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.476 11.093 6.482 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.160 11.331 8.600 1.00 0.00 O ATOM 0 H ASP A 67 2.076 11.619 6.359 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.226 10.062 5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.328 11.017 7.929 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.045 12.615 7.314 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.653 11.477 4.131 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.399 12.274 3.107 1.00 0.00 C ATOM 1073 C HIS A 68 -3.907 12.171 3.372 1.00 0.00 C ATOM 1074 O HIS A 68 -4.683 11.863 2.490 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.068 11.734 1.712 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.029 10.230 1.740 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.267 9.523 2.658 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.651 9.284 0.964 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.453 8.213 2.416 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.287 8.012 1.393 1.00 0.00 N ATOM 0 H HIS A 68 -2.016 10.537 4.287 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.104 13.322 3.166 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.815 12.074 0.995 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.106 12.125 1.380 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.674 9.923 3.384 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.322 9.495 0.144 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.985 7.420 2.981 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.317 12.433 4.586 1.00 0.00 N ATOM 1089 CA ARG A 69 -5.769 12.368 4.940 1.00 0.00 C ATOM 1090 C ARG A 69 -6.337 10.980 4.634 1.00 0.00 C ATOM 1091 O ARG A 69 -7.331 10.851 3.947 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.558 13.418 4.150 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.055 14.819 4.497 1.00 0.00 C ATOM 1094 CD ARG A 69 -6.883 15.852 3.731 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.291 15.798 4.214 1.00 0.00 N ATOM 1096 CZ ARG A 69 -9.125 16.754 3.915 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -8.734 17.752 3.172 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -10.352 16.709 4.354 1.00 0.00 N ATOM 0 H ARG A 69 -3.701 12.692 5.357 1.00 0.00 H new ATOM 0 HA ARG A 69 -5.864 12.568 6.007 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.449 13.238 3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.620 13.336 4.381 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.136 14.993 5.570 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.001 14.915 4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.472 16.850 3.880 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.844 15.648 2.661 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.604 15.010 4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.775 17.784 2.825 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.387 18.500 2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.659 15.926 4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.005 17.457 4.120 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.723 9.942 5.141 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.237 8.558 4.882 1.00 0.00 C ATOM 1114 C ASP A 70 -6.073 7.699 6.138 1.00 0.00 C ATOM 1115 O ASP A 70 -5.432 8.089 7.093 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.457 7.929 3.728 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.863 8.599 2.414 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.948 9.154 2.363 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.085 8.543 1.482 1.00 0.00 O ATOM 0 H ASP A 70 -4.887 9.990 5.724 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.294 8.612 4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.386 8.046 3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.657 6.859 3.680 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.655 6.527 6.141 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.546 5.630 7.330 1.00 0.00 C ATOM 1126 C ASN A 71 -5.309 4.743 7.182 1.00 0.00 C ATOM 1127 O ASN A 71 -5.100 3.820 7.944 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.794 4.746 7.421 1.00 0.00 C ATOM 1129 CG ASN A 71 -9.035 5.625 7.589 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.052 6.522 8.407 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -10.086 5.397 6.849 1.00 0.00 N ATOM 0 H ASN A 71 -7.203 6.151 5.367 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.461 6.233 8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.887 4.137 6.522 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.705 4.060 8.263 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.921 5.972 6.958 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.072 4.643 6.162 1.00 0.00 H new ATOM 1138 N SER A 72 -4.482 5.024 6.208 1.00 0.00 N ATOM 1139 CA SER A 72 -3.245 4.212 5.997 1.00 0.00 C ATOM 1140 C SER A 72 -2.087 5.156 5.650 1.00 0.00 C ATOM 1141 O SER A 72 -1.647 5.212 4.519 1.00 0.00 O ATOM 1142 CB SER A 72 -3.466 3.235 4.843 1.00 0.00 C ATOM 1143 OG SER A 72 -2.286 2.464 4.648 1.00 0.00 O ATOM 0 H SER A 72 -4.612 5.788 5.544 1.00 0.00 H new ATOM 0 HA SER A 72 -3.011 3.652 6.903 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.310 2.581 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.713 3.780 3.932 1.00 0.00 H new ATOM 0 HG SER A 72 -2.425 1.835 3.909 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.598 5.901 6.615 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.481 6.851 6.368 1.00 0.00 C ATOM 1151 C PRO A 73 0.873 6.135 6.274 1.00 0.00 C ATOM 1152 O PRO A 73 1.073 5.086 6.855 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.554 7.758 7.609 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.380 7.025 8.684 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.121 5.853 8.010 1.00 0.00 C ATOM 0 HA PRO A 73 -0.568 7.386 5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.447 7.977 7.981 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.017 8.712 7.357 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.729 6.657 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.092 7.708 9.147 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.900 4.901 8.494 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.203 5.984 8.043 1.00 0.00 H new ATOM 1163 N PHE A 74 1.798 6.695 5.550 1.00 0.00 N ATOM 1164 CA PHE A 74 3.132 6.051 5.420 1.00 0.00 C ATOM 1165 C PHE A 74 3.947 6.317 6.688 1.00 0.00 C ATOM 1166 O PHE A 74 3.946 7.409 7.220 1.00 0.00 O ATOM 1167 CB PHE A 74 3.848 6.628 4.199 1.00 0.00 C ATOM 1168 CG PHE A 74 3.078 6.242 2.959 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.053 7.072 2.485 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.378 5.049 2.291 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.332 6.710 1.340 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.656 4.687 1.147 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.633 5.518 0.673 1.00 0.00 C ATOM 0 H PHE A 74 1.688 7.572 5.042 1.00 0.00 H new ATOM 0 HA PHE A 74 3.019 4.975 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.916 7.713 4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.868 6.247 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.819 7.991 3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.166 4.408 2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.544 7.351 0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.888 3.767 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.076 5.238 -0.209 1.00 0.00 H new ATOM 1183 N ASP A 75 4.636 5.319 7.181 1.00 0.00 N ATOM 1184 CA ASP A 75 5.449 5.492 8.425 1.00 0.00 C ATOM 1185 C ASP A 75 6.925 5.641 8.053 1.00 0.00 C ATOM 1186 O ASP A 75 7.739 4.782 8.328 1.00 0.00 O ATOM 1187 CB ASP A 75 5.269 4.260 9.315 1.00 0.00 C ATOM 1188 CG ASP A 75 5.885 4.525 10.690 1.00 0.00 C ATOM 1189 OD1 ASP A 75 6.739 5.392 10.778 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.487 3.861 11.632 1.00 0.00 O ATOM 0 H ASP A 75 4.671 4.385 6.773 1.00 0.00 H new ATOM 0 HA ASP A 75 5.120 6.383 8.959 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.210 4.026 9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.743 3.394 8.854 1.00 0.00 H new ATOM 1195 N GLY A 76 7.274 6.730 7.428 1.00 0.00 N ATOM 1196 CA GLY A 76 8.696 6.946 7.036 1.00 0.00 C ATOM 1197 C GLY A 76 9.042 6.053 5.837 1.00 0.00 C ATOM 1198 O GLY A 76 8.217 5.292 5.370 1.00 0.00 O ATOM 0 H GLY A 76 6.635 7.482 7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.858 7.993 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.354 6.717 7.875 1.00 0.00 H new ATOM 1202 N PRO A 77 10.255 6.142 5.340 1.00 0.00 N ATOM 1203 CA PRO A 77 10.677 5.311 4.176 1.00 0.00 C ATOM 1204 C PRO A 77 10.354 3.823 4.374 1.00 0.00 C ATOM 1205 O PRO A 77 10.268 3.065 3.428 1.00 0.00 O ATOM 1206 CB PRO A 77 12.196 5.563 4.127 1.00 0.00 C ATOM 1207 CG PRO A 77 12.507 6.790 5.006 1.00 0.00 C ATOM 1208 CD PRO A 77 11.283 7.066 5.899 1.00 0.00 C ATOM 0 HA PRO A 77 10.159 5.572 3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.738 4.689 4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.520 5.738 3.101 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.390 6.605 5.618 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.727 7.657 4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.491 6.854 6.948 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.966 8.107 5.841 1.00 0.00 H new ATOM 1216 N GLY A 78 10.175 3.402 5.598 1.00 0.00 N ATOM 1217 CA GLY A 78 9.856 1.968 5.860 1.00 0.00 C ATOM 1218 C GLY A 78 8.339 1.773 5.835 1.00 0.00 C ATOM 1219 O GLY A 78 7.588 2.701 5.607 1.00 0.00 O ATOM 0 H GLY A 78 10.236 3.990 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.328 1.336 5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.257 1.666 6.827 1.00 0.00 H new ATOM 1223 N GLY A 79 7.879 0.574 6.070 1.00 0.00 N ATOM 1224 CA GLY A 79 6.409 0.321 6.063 1.00 0.00 C ATOM 1225 C GLY A 79 5.947 -0.017 4.644 1.00 0.00 C ATOM 1226 O GLY A 79 6.701 -0.523 3.837 1.00 0.00 O ATOM 0 H GLY A 79 8.458 -0.242 6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.169 -0.500 6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.878 1.200 6.428 1.00 0.00 H new ATOM 1230 N ASN A 80 4.707 0.251 4.338 1.00 0.00 N ATOM 1231 CA ASN A 80 4.185 -0.063 2.979 1.00 0.00 C ATOM 1232 C ASN A 80 4.682 0.983 1.978 1.00 0.00 C ATOM 1233 O ASN A 80 4.775 2.156 2.282 1.00 0.00 O ATOM 1234 CB ASN A 80 2.656 -0.048 3.014 1.00 0.00 C ATOM 1235 CG ASN A 80 2.161 -1.239 3.835 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.838 -2.241 3.939 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.002 -1.169 4.431 1.00 0.00 N ATOM 0 H ASN A 80 4.031 0.675 4.973 1.00 0.00 H new ATOM 0 HA ASN A 80 4.538 -1.047 2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.299 0.884 3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.256 -0.098 2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.665 -1.957 4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.433 -0.327 4.343 1.00 0.00 H new ATOM 1244 N LEU A 81 5.002 0.564 0.782 1.00 0.00 N ATOM 1245 CA LEU A 81 5.494 1.530 -0.248 1.00 0.00 C ATOM 1246 C LEU A 81 4.308 2.050 -1.063 1.00 0.00 C ATOM 1247 O LEU A 81 4.411 3.029 -1.776 1.00 0.00 O ATOM 1248 CB LEU A 81 6.450 0.804 -1.195 1.00 0.00 C ATOM 1249 CG LEU A 81 7.583 0.153 -0.396 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.440 -0.699 -1.336 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.453 1.237 0.262 1.00 0.00 C ATOM 0 H LEU A 81 4.944 -0.406 0.472 1.00 0.00 H new ATOM 0 HA LEU A 81 6.002 2.359 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.909 0.045 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.862 1.507 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 81 7.158 -0.479 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.248 -1.164 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.822 -1.474 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.861 -0.067 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.256 0.765 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.881 1.878 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.840 1.837 0.934 1.00 0.00 H new ATOM 1263 N ALA A 82 3.186 1.395 -0.972 1.00 0.00 N ATOM 1264 CA ALA A 82 1.995 1.839 -1.747 1.00 0.00 C ATOM 1265 C ALA A 82 0.777 1.040 -1.284 1.00 0.00 C ATOM 1266 O ALA A 82 0.894 0.127 -0.491 1.00 0.00 O ATOM 1267 CB ALA A 82 2.244 1.578 -3.235 1.00 0.00 C ATOM 0 H ALA A 82 3.042 0.568 -0.392 1.00 0.00 H new ATOM 0 HA ALA A 82 1.817 2.903 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.377 1.900 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.123 2.135 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.410 0.513 -3.395 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.392 1.354 -1.774 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.589 0.573 -1.344 1.00 0.00 C ATOM 1275 C HIS A 83 -2.742 0.779 -2.327 1.00 0.00 C ATOM 1276 O HIS A 83 -3.248 1.875 -2.511 1.00 0.00 O ATOM 1277 CB HIS A 83 -2.020 0.993 0.068 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.207 2.484 0.139 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.391 3.060 0.576 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.366 3.528 -0.149 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.229 4.395 0.539 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.013 4.735 0.104 1.00 0.00 N ATOM 0 H HIS A 83 -0.570 2.104 -2.442 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.325 -0.484 -1.331 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.950 0.491 0.336 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.268 0.680 0.793 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -4.231 2.562 0.871 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.355 3.429 -0.516 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.990 5.106 0.826 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.154 -0.288 -2.961 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.279 -0.215 -3.931 1.00 0.00 C ATOM 1292 C ALA A 84 -5.602 -0.362 -3.182 1.00 0.00 C ATOM 1293 O ALA A 84 -5.628 -0.684 -2.011 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.142 -1.341 -4.956 1.00 0.00 C ATOM 0 H ALA A 84 -2.751 -1.218 -2.844 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.257 0.746 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.966 -1.288 -5.667 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.196 -1.236 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.165 -2.303 -4.445 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.703 -0.143 -3.857 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.046 -0.280 -3.207 1.00 0.00 C ATOM 1302 C PHE A 85 -8.839 -1.357 -3.947 1.00 0.00 C ATOM 1303 O PHE A 85 -8.713 -1.519 -5.145 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.780 1.056 -3.283 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.094 2.040 -2.368 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.047 2.831 -2.853 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.497 2.152 -1.032 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -6.403 3.738 -2.004 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.852 3.058 -0.181 1.00 0.00 C ATOM 1310 CZ PHE A 85 -6.804 3.851 -0.667 1.00 0.00 C ATOM 0 H PHE A 85 -6.730 0.127 -4.840 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.934 -0.564 -2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.779 1.429 -4.307 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.822 0.931 -2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.736 2.742 -3.883 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.305 1.540 -0.658 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.597 4.351 -2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.162 3.145 0.850 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.306 4.549 -0.011 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.641 -2.110 -3.246 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.419 -3.189 -3.917 1.00 0.00 C ATOM 1322 C GLN A 86 -11.314 -2.570 -5.009 1.00 0.00 C ATOM 1323 O GLN A 86 -11.759 -1.448 -4.870 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.291 -3.894 -2.872 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.396 -4.675 -1.908 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.244 -5.251 -0.771 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.273 -4.704 -0.427 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.851 -6.339 -0.169 1.00 0.00 N ATOM 0 H GLN A 86 -9.791 -2.025 -2.241 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.741 -3.909 -4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.884 -3.162 -2.323 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.992 -4.569 -3.363 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.887 -5.480 -2.439 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.623 -4.022 -1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.987 -6.798 -0.458 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.407 -6.731 0.591 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.588 -3.280 -6.090 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.452 -2.718 -7.169 1.00 0.00 C ATOM 1339 C PRO A 87 -13.857 -2.378 -6.653 1.00 0.00 C ATOM 1340 O PRO A 87 -14.652 -3.252 -6.375 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.491 -3.865 -8.203 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.838 -5.108 -7.571 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.073 -4.662 -6.315 1.00 0.00 C ATOM 0 HA PRO A 87 -12.074 -1.780 -7.576 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.520 -4.082 -8.491 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.960 -3.577 -9.110 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.597 -5.846 -7.312 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.160 -5.583 -8.280 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.276 -5.313 -5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.995 -4.671 -6.473 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.169 -1.120 -6.522 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.522 -0.749 -6.023 1.00 0.00 C ATOM 1353 C GLY A 88 -15.778 0.742 -6.264 1.00 0.00 C ATOM 1354 O GLY A 88 -14.886 1.476 -6.640 1.00 0.00 O ATOM 0 H GLY A 88 -13.551 -0.337 -6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.282 -1.344 -6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.600 -0.973 -4.959 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.991 1.193 -6.042 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.329 2.631 -6.240 1.00 0.00 C ATOM 1360 C PRO A 89 -16.589 3.528 -5.236 1.00 0.00 C ATOM 1361 O PRO A 89 -15.959 3.053 -4.312 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.852 2.646 -5.993 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.237 1.314 -5.325 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.103 0.310 -5.584 1.00 0.00 C ATOM 0 HA PRO A 89 -17.041 3.015 -7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.127 3.486 -5.355 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.390 2.771 -6.933 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.386 1.453 -4.254 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.177 0.941 -5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.837 -0.244 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.376 -0.425 -6.341 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.666 4.818 -5.408 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.973 5.738 -4.461 1.00 0.00 C ATOM 1374 C GLY A 90 -14.456 5.637 -4.642 1.00 0.00 C ATOM 1375 O GLY A 90 -13.936 5.803 -5.728 1.00 0.00 O ATOM 0 H GLY A 90 -17.178 5.276 -6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.300 6.763 -4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.242 5.486 -3.435 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.743 5.377 -3.580 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.258 5.276 -3.675 1.00 0.00 C ATOM 1381 C ILE A 91 -11.851 3.900 -4.215 1.00 0.00 C ATOM 1382 O ILE A 91 -10.693 3.649 -4.483 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.653 5.486 -2.282 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.121 5.474 -2.380 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.123 4.370 -1.335 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.517 6.105 -1.122 1.00 0.00 C ATOM 0 H ILE A 91 -14.127 5.230 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.888 6.040 -4.359 1.00 0.00 H new ATOM 0 HB ILE A 91 -11.982 6.448 -1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.762 4.451 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.799 6.024 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.690 4.525 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.210 4.389 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.803 3.404 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.430 6.094 -1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -9.864 7.134 -1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.827 5.536 -0.245 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.788 3.006 -4.374 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.442 1.649 -4.892 1.00 0.00 C ATOM 1400 C GLY A 92 -11.822 1.759 -6.290 1.00 0.00 C ATOM 1401 O GLY A 92 -12.235 2.561 -7.103 1.00 0.00 O ATOM 0 H GLY A 92 -13.776 3.154 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.743 1.160 -4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.337 1.027 -4.931 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.832 0.950 -6.574 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.179 0.990 -7.919 1.00 0.00 C ATOM 1407 C GLY A 93 -9.033 2.007 -7.909 1.00 0.00 C ATOM 1408 O GLY A 93 -8.182 2.008 -8.777 1.00 0.00 O ATOM 0 H GLY A 93 -10.446 0.260 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.799 0.002 -8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.910 1.260 -8.681 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.008 2.870 -6.934 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.924 3.892 -6.856 1.00 0.00 C ATOM 1414 C ASP A 94 -6.580 3.218 -6.561 1.00 0.00 C ATOM 1415 O ASP A 94 -6.521 2.080 -6.133 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.249 4.898 -5.753 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.466 5.727 -6.167 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.121 5.344 -7.122 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.724 6.728 -5.519 1.00 0.00 O ATOM 0 H ASP A 94 -9.696 2.913 -6.182 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.855 4.410 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.451 4.376 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.394 5.550 -5.576 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.497 3.920 -6.789 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.145 3.336 -6.528 1.00 0.00 C ATOM 1426 C ALA A 95 -3.199 4.441 -6.050 1.00 0.00 C ATOM 1427 O ALA A 95 -2.934 5.396 -6.757 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.598 2.718 -7.817 1.00 0.00 C ATOM 0 H ALA A 95 -5.492 4.876 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.223 2.565 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.613 2.292 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.273 1.933 -8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.519 3.488 -8.584 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.695 4.324 -4.843 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.773 5.374 -4.299 1.00 0.00 C ATOM 1436 C HIS A 96 -0.317 4.908 -4.392 1.00 0.00 C ATOM 1437 O HIS A 96 0.004 3.787 -4.053 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.115 5.621 -2.830 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.415 6.366 -2.726 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.573 7.049 -1.532 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.525 6.545 -3.513 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.774 7.630 -1.612 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.384 7.358 -2.779 1.00 0.00 N ATOM 0 H HIS A 96 -2.883 3.546 -4.211 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.894 6.287 -4.882 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.187 4.671 -2.300 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.319 6.193 -2.353 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.697 6.139 -4.499 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.203 8.244 -0.834 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.304 7.686 -3.072 1.00 0.00 H new ATOM 1451 N PHE A 97 0.567 5.778 -4.832 1.00 0.00 N ATOM 1452 CA PHE A 97 2.020 5.421 -4.938 1.00 0.00 C ATOM 1453 C PHE A 97 2.828 6.319 -3.992 1.00 0.00 C ATOM 1454 O PHE A 97 2.703 7.532 -4.017 1.00 0.00 O ATOM 1455 CB PHE A 97 2.507 5.673 -6.369 1.00 0.00 C ATOM 1456 CG PHE A 97 1.921 4.653 -7.318 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.573 4.733 -7.682 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.731 3.639 -7.847 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.032 3.798 -8.574 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.190 2.704 -8.738 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.841 2.784 -9.101 1.00 0.00 C ATOM 0 H PHE A 97 0.340 6.728 -5.124 1.00 0.00 H new ATOM 0 HA PHE A 97 2.152 4.371 -4.676 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.222 6.677 -6.684 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.595 5.625 -6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.051 5.515 -7.276 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.772 3.579 -7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.009 3.859 -8.855 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.814 1.922 -9.145 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.423 2.063 -9.788 1.00 0.00 H new ATOM 1471 N ASP A 98 3.663 5.742 -3.168 1.00 0.00 N ATOM 1472 CA ASP A 98 4.485 6.575 -2.243 1.00 0.00 C ATOM 1473 C ASP A 98 5.502 7.379 -3.057 1.00 0.00 C ATOM 1474 O ASP A 98 6.224 6.841 -3.872 1.00 0.00 O ATOM 1475 CB ASP A 98 5.221 5.678 -1.245 1.00 0.00 C ATOM 1476 CG ASP A 98 6.044 6.548 -0.292 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.162 7.734 -0.554 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.541 6.013 0.685 1.00 0.00 O ATOM 0 H ASP A 98 3.811 4.735 -3.096 1.00 0.00 H new ATOM 0 HA ASP A 98 3.833 7.255 -1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.506 5.078 -0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.872 4.983 -1.775 1.00 0.00 H new ATOM 1483 N GLU A 99 5.561 8.666 -2.844 1.00 0.00 N ATOM 1484 CA GLU A 99 6.525 9.523 -3.603 1.00 0.00 C ATOM 1485 C GLU A 99 7.755 9.806 -2.728 1.00 0.00 C ATOM 1486 O GLU A 99 8.652 10.530 -3.111 1.00 0.00 O ATOM 1487 CB GLU A 99 5.827 10.837 -3.965 1.00 0.00 C ATOM 1488 CG GLU A 99 6.637 11.596 -5.022 1.00 0.00 C ATOM 1489 CD GLU A 99 5.807 12.770 -5.549 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.635 12.838 -5.214 1.00 0.00 O ATOM 1491 OE2 GLU A 99 6.355 13.579 -6.279 1.00 0.00 O ATOM 0 H GLU A 99 4.979 9.167 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 99 6.848 9.015 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.825 10.632 -4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.712 11.453 -3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.569 11.960 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.904 10.928 -5.841 1.00 0.00 H new ATOM 1498 N ASP A 100 7.795 9.247 -1.549 1.00 0.00 N ATOM 1499 CA ASP A 100 8.955 9.490 -0.638 1.00 0.00 C ATOM 1500 C ASP A 100 10.180 8.697 -1.110 1.00 0.00 C ATOM 1501 O ASP A 100 11.296 8.972 -0.712 1.00 0.00 O ATOM 1502 CB ASP A 100 8.583 9.053 0.781 1.00 0.00 C ATOM 1503 CG ASP A 100 7.546 10.019 1.354 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.450 11.125 0.847 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.862 9.635 2.289 1.00 0.00 O ATOM 0 H ASP A 100 7.074 8.631 -1.175 1.00 0.00 H new ATOM 0 HA ASP A 100 9.198 10.553 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.184 8.039 0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.471 9.038 1.413 1.00 0.00 H new ATOM 1510 N GLU A 101 9.987 7.718 -1.955 1.00 0.00 N ATOM 1511 CA GLU A 101 11.147 6.910 -2.453 1.00 0.00 C ATOM 1512 C GLU A 101 11.639 7.487 -3.782 1.00 0.00 C ATOM 1513 O GLU A 101 10.902 8.130 -4.502 1.00 0.00 O ATOM 1514 CB GLU A 101 10.707 5.456 -2.674 1.00 0.00 C ATOM 1515 CG GLU A 101 10.463 4.768 -1.328 1.00 0.00 C ATOM 1516 CD GLU A 101 9.153 5.267 -0.716 1.00 0.00 C ATOM 1517 OE1 GLU A 101 8.417 5.951 -1.409 1.00 0.00 O ATOM 1518 OE2 GLU A 101 8.909 4.960 0.440 1.00 0.00 O ATOM 0 H GLU A 101 9.077 7.441 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 101 11.949 6.944 -1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.797 5.431 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.472 4.917 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.422 3.687 -1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.292 4.972 -0.650 1.00 0.00 H new ATOM 1525 N ARG A 102 12.883 7.257 -4.119 1.00 0.00 N ATOM 1526 CA ARG A 102 13.417 7.788 -5.408 1.00 0.00 C ATOM 1527 C ARG A 102 13.069 6.787 -6.509 1.00 0.00 C ATOM 1528 O ARG A 102 13.527 5.662 -6.505 1.00 0.00 O ATOM 1529 CB ARG A 102 14.944 7.938 -5.299 1.00 0.00 C ATOM 1530 CG ARG A 102 15.535 8.546 -6.585 1.00 0.00 C ATOM 1531 CD ARG A 102 15.259 10.054 -6.644 1.00 0.00 C ATOM 1532 NE ARG A 102 16.066 10.667 -7.736 1.00 0.00 N ATOM 1533 CZ ARG A 102 15.760 11.855 -8.181 1.00 0.00 C ATOM 1534 NH1 ARG A 102 14.724 12.484 -7.697 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.486 12.413 -9.111 1.00 0.00 N ATOM 0 H ARG A 102 13.550 6.726 -3.558 1.00 0.00 H new ATOM 0 HA ARG A 102 12.983 8.761 -5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 102 15.190 8.572 -4.447 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.396 6.964 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.609 8.366 -6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.102 8.057 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 102 14.198 10.233 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 102 15.509 10.517 -5.689 1.00 0.00 H new ATOM 0 HE ARG A 102 16.856 10.159 -8.135 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.155 12.047 -6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.483 13.413 -8.044 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.294 11.920 -9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.245 13.342 -9.458 1.00 0.00 H new ATOM 1549 N TRP A 103 12.247 7.182 -7.443 1.00 0.00 N ATOM 1550 CA TRP A 103 11.850 6.248 -8.534 1.00 0.00 C ATOM 1551 C TRP A 103 12.841 6.342 -9.692 1.00 0.00 C ATOM 1552 O TRP A 103 13.374 7.393 -9.987 1.00 0.00 O ATOM 1553 CB TRP A 103 10.449 6.618 -9.020 1.00 0.00 C ATOM 1554 CG TRP A 103 9.481 6.406 -7.901 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.817 7.388 -7.248 1.00 0.00 C ATOM 1556 CD2 TRP A 103 9.072 5.153 -7.283 1.00 0.00 C ATOM 1557 NE1 TRP A 103 8.019 6.815 -6.273 1.00 0.00 N ATOM 1558 CE2 TRP A 103 8.143 5.439 -6.255 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.411 3.808 -7.514 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.572 4.427 -5.483 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.838 2.787 -6.739 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.920 3.096 -5.726 1.00 0.00 C ATOM 0 H TRP A 103 11.833 8.113 -7.497 1.00 0.00 H new ATOM 0 HA TRP A 103 11.851 5.226 -8.156 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.425 7.657 -9.348 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.173 6.006 -9.879 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.897 8.445 -7.454 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.414 7.344 -5.645 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.117 3.559 -8.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.866 4.671 -4.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.106 1.757 -6.925 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.482 2.306 -5.134 1.00 0.00 H new ATOM 1573 N THR A 104 13.089 5.236 -10.347 1.00 0.00 N ATOM 1574 CA THR A 104 14.046 5.212 -11.497 1.00 0.00 C ATOM 1575 C THR A 104 13.308 4.745 -12.751 1.00 0.00 C ATOM 1576 O THR A 104 12.171 4.318 -12.690 1.00 0.00 O ATOM 1577 CB THR A 104 15.186 4.239 -11.185 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.648 2.949 -10.934 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.952 4.728 -9.956 1.00 0.00 C ATOM 0 H THR A 104 12.663 4.335 -10.131 1.00 0.00 H new ATOM 0 HA THR A 104 14.453 6.210 -11.661 1.00 0.00 H new ATOM 0 HB THR A 104 15.867 4.188 -12.035 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.262 2.925 -10.034 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.764 4.035 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 104 16.364 5.718 -10.154 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.276 4.780 -9.103 1.00 0.00 H new ATOM 1587 N ASN A 105 13.947 4.826 -13.889 1.00 0.00 N ATOM 1588 CA ASN A 105 13.299 4.392 -15.166 1.00 0.00 C ATOM 1589 C ASN A 105 13.887 3.050 -15.600 1.00 0.00 C ATOM 1590 O ASN A 105 13.903 2.712 -16.767 1.00 0.00 O ATOM 1591 CB ASN A 105 13.556 5.446 -16.245 1.00 0.00 C ATOM 1592 CG ASN A 105 12.718 6.691 -15.942 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.676 6.598 -15.322 1.00 0.00 O ATOM 1594 ND2 ASN A 105 13.127 7.860 -16.353 1.00 0.00 N ATOM 0 H ASN A 105 14.899 5.177 -13.991 1.00 0.00 H new ATOM 0 HA ASN A 105 12.225 4.282 -15.018 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.615 5.704 -16.274 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.298 5.049 -17.227 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.573 8.693 -16.154 1.00 0.00 H new ATOM 0 HD22 ASN A 105 14.001 7.941 -16.873 1.00 0.00 H new ATOM 1601 N ASN A 106 14.375 2.282 -14.661 1.00 0.00 N ATOM 1602 CA ASN A 106 14.971 0.957 -14.999 1.00 0.00 C ATOM 1603 C ASN A 106 14.799 -0.001 -13.814 1.00 0.00 C ATOM 1604 O ASN A 106 14.043 0.258 -12.900 1.00 0.00 O ATOM 1605 CB ASN A 106 16.455 1.144 -15.306 1.00 0.00 C ATOM 1606 CG ASN A 106 17.069 2.075 -14.264 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.768 1.976 -13.091 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.910 2.994 -14.646 1.00 0.00 N ATOM 0 H ASN A 106 14.386 2.518 -13.669 1.00 0.00 H new ATOM 0 HA ASN A 106 14.469 0.536 -15.870 1.00 0.00 H new ATOM 0 HB2 ASN A 106 16.965 0.181 -15.296 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.582 1.562 -16.305 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.316 3.631 -13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.162 3.077 -15.631 1.00 0.00 H new ATOM 1615 N PHE A 107 15.486 -1.115 -13.833 1.00 0.00 N ATOM 1616 CA PHE A 107 15.358 -2.107 -12.720 1.00 0.00 C ATOM 1617 C PHE A 107 16.395 -1.825 -11.627 1.00 0.00 C ATOM 1618 O PHE A 107 16.879 -2.729 -10.977 1.00 0.00 O ATOM 1619 CB PHE A 107 15.588 -3.514 -13.277 1.00 0.00 C ATOM 1620 CG PHE A 107 16.973 -3.596 -13.875 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.202 -3.121 -15.172 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.032 -4.136 -13.132 1.00 0.00 C ATOM 1623 CE1 PHE A 107 18.486 -3.187 -15.726 1.00 0.00 C ATOM 1624 CE2 PHE A 107 19.315 -4.200 -13.687 1.00 0.00 C ATOM 1625 CZ PHE A 107 19.542 -3.726 -14.983 1.00 0.00 C ATOM 0 H PHE A 107 16.133 -1.382 -14.575 1.00 0.00 H new ATOM 0 HA PHE A 107 14.360 -2.028 -12.288 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.478 -4.254 -12.484 1.00 0.00 H new ATOM 0 HB3 PHE A 107 14.839 -3.744 -14.034 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.388 -2.703 -15.745 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.858 -4.503 -12.131 1.00 0.00 H new ATOM 0 HE1 PHE A 107 18.661 -2.822 -16.727 1.00 0.00 H new ATOM 0 HE2 PHE A 107 20.131 -4.616 -13.114 1.00 0.00 H new ATOM 0 HZ PHE A 107 20.533 -3.776 -15.410 1.00 0.00 H new ATOM 1635 N ARG A 108 16.741 -0.587 -11.411 1.00 0.00 N ATOM 1636 CA ARG A 108 17.749 -0.277 -10.354 1.00 0.00 C ATOM 1637 C ARG A 108 17.100 -0.398 -8.972 1.00 0.00 C ATOM 1638 O ARG A 108 16.136 -1.116 -8.794 1.00 0.00 O ATOM 1639 CB ARG A 108 18.303 1.135 -10.572 1.00 0.00 C ATOM 1640 CG ARG A 108 19.176 1.134 -11.830 1.00 0.00 C ATOM 1641 CD ARG A 108 19.541 2.560 -12.246 1.00 0.00 C ATOM 1642 NE ARG A 108 20.621 3.086 -11.339 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.371 3.559 -10.155 1.00 0.00 C ATOM 1644 NH1 ARG A 108 19.139 3.723 -9.757 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.356 3.913 -9.376 1.00 0.00 N ATOM 0 H ARG A 108 16.374 0.220 -11.915 1.00 0.00 H new ATOM 0 HA ARG A 108 18.574 -0.987 -10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.486 1.848 -10.680 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.888 1.449 -9.707 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.085 0.561 -11.646 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.647 0.638 -12.644 1.00 0.00 H new ATOM 0 HD2 ARG A 108 19.883 2.572 -13.281 1.00 0.00 H new ATOM 0 HD3 ARG A 108 18.662 3.202 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 108 21.587 3.070 -11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.366 3.479 -10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 108 18.949 4.095 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.320 3.818 -9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.163 4.285 -8.446 1.00 0.00 H new ATOM 1659 N GLU A 109 17.646 0.273 -7.994 1.00 0.00 N ATOM 1660 CA GLU A 109 17.110 0.195 -6.600 1.00 0.00 C ATOM 1661 C GLU A 109 15.577 0.102 -6.594 1.00 0.00 C ATOM 1662 O GLU A 109 15.023 -0.849 -6.079 1.00 0.00 O ATOM 1663 CB GLU A 109 17.550 1.438 -5.825 1.00 0.00 C ATOM 1664 CG GLU A 109 19.079 1.476 -5.755 1.00 0.00 C ATOM 1665 CD GLU A 109 19.526 2.718 -4.983 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.691 3.574 -4.742 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.698 2.795 -4.651 1.00 0.00 O ATOM 0 H GLU A 109 18.456 0.884 -8.102 1.00 0.00 H new ATOM 0 HA GLU A 109 17.504 -0.705 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.174 2.337 -6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 109 17.129 1.422 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.453 0.577 -5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.499 1.490 -6.761 1.00 0.00 H new ATOM 1674 N TYR A 110 14.884 1.073 -7.149 1.00 0.00 N ATOM 1675 CA TYR A 110 13.379 1.021 -7.157 1.00 0.00 C ATOM 1676 C TYR A 110 12.853 1.105 -8.594 1.00 0.00 C ATOM 1677 O TYR A 110 13.211 1.989 -9.345 1.00 0.00 O ATOM 1678 CB TYR A 110 12.827 2.200 -6.352 1.00 0.00 C ATOM 1679 CG TYR A 110 13.170 2.020 -4.891 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.340 1.248 -4.067 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.318 2.621 -4.362 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.659 1.079 -2.714 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.637 2.452 -3.009 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.808 1.681 -2.185 1.00 0.00 C ATOM 1685 OH TYR A 110 14.122 1.514 -0.851 1.00 0.00 O ATOM 0 H TYR A 110 15.291 1.895 -7.595 1.00 0.00 H new ATOM 0 HA TYR A 110 13.055 0.080 -6.712 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.247 3.135 -6.722 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.746 2.265 -6.477 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.455 0.784 -4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.958 3.215 -4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.019 0.485 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.523 2.916 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 110 14.950 1.996 -0.647 1.00 0.00 H new ATOM 1695 N ASN A 111 11.989 0.192 -8.975 1.00 0.00 N ATOM 1696 CA ASN A 111 11.410 0.206 -10.359 1.00 0.00 C ATOM 1697 C ASN A 111 9.937 0.628 -10.285 1.00 0.00 C ATOM 1698 O ASN A 111 9.097 -0.099 -9.794 1.00 0.00 O ATOM 1699 CB ASN A 111 11.506 -1.198 -10.961 1.00 0.00 C ATOM 1700 CG ASN A 111 11.060 -1.157 -12.425 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.806 -0.098 -12.965 1.00 0.00 O ATOM 1702 ND2 ASN A 111 10.956 -2.272 -13.095 1.00 0.00 N ATOM 0 H ASN A 111 11.657 -0.568 -8.382 1.00 0.00 H new ATOM 0 HA ASN A 111 11.962 0.909 -10.982 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.530 -1.566 -10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.880 -1.890 -10.398 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.662 -2.255 -14.071 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.169 -3.161 -12.642 1.00 0.00 H new ATOM 1709 N LEU A 112 9.619 1.799 -10.768 1.00 0.00 N ATOM 1710 CA LEU A 112 8.203 2.272 -10.724 1.00 0.00 C ATOM 1711 C LEU A 112 7.301 1.333 -11.530 1.00 0.00 C ATOM 1712 O LEU A 112 6.192 1.032 -11.132 1.00 0.00 O ATOM 1713 CB LEU A 112 8.127 3.687 -11.310 1.00 0.00 C ATOM 1714 CG LEU A 112 6.681 4.208 -11.283 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.154 4.249 -9.838 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.656 5.620 -11.879 1.00 0.00 C ATOM 0 H LEU A 112 10.279 2.450 -11.192 1.00 0.00 H new ATOM 0 HA LEU A 112 7.861 2.280 -9.689 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.771 4.357 -10.741 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.498 3.682 -12.335 1.00 0.00 H new ATOM 0 HG LEU A 112 6.045 3.542 -11.866 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.129 4.620 -9.835 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.178 3.245 -9.413 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.781 4.911 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.635 6.002 -11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.296 6.275 -11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.018 5.588 -12.906 1.00 0.00 H new ATOM 1728 N HIS A 113 7.750 0.886 -12.668 1.00 0.00 N ATOM 1729 CA HIS A 113 6.899 -0.013 -13.498 1.00 0.00 C ATOM 1730 C HIS A 113 6.556 -1.286 -12.723 1.00 0.00 C ATOM 1731 O HIS A 113 5.444 -1.772 -12.776 1.00 0.00 O ATOM 1732 CB HIS A 113 7.647 -0.388 -14.778 1.00 0.00 C ATOM 1733 CG HIS A 113 6.781 -1.293 -15.606 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.298 -2.352 -16.335 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.427 -1.317 -15.818 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.268 -2.964 -16.946 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.103 -2.373 -16.664 1.00 0.00 N ATOM 0 H HIS A 113 8.667 1.103 -13.060 1.00 0.00 H new ATOM 0 HA HIS A 113 5.976 0.511 -13.748 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.900 0.510 -15.342 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.585 -0.886 -14.533 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.281 -2.619 -16.397 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.719 -0.621 -15.393 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.370 -3.828 -17.586 1.00 0.00 H new ATOM 1745 N ARG A 114 7.499 -1.839 -12.010 1.00 0.00 N ATOM 1746 CA ARG A 114 7.213 -3.087 -11.247 1.00 0.00 C ATOM 1747 C ARG A 114 6.088 -2.836 -10.237 1.00 0.00 C ATOM 1748 O ARG A 114 5.225 -3.668 -10.041 1.00 0.00 O ATOM 1749 CB ARG A 114 8.471 -3.530 -10.497 1.00 0.00 C ATOM 1750 CG ARG A 114 8.213 -4.878 -9.812 1.00 0.00 C ATOM 1751 CD ARG A 114 9.427 -5.265 -8.970 1.00 0.00 C ATOM 1752 NE ARG A 114 9.102 -6.487 -8.180 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.051 -7.144 -7.575 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.283 -6.720 -7.643 1.00 0.00 N ATOM 1755 NH2 ARG A 114 9.768 -8.221 -6.896 1.00 0.00 N ATOM 0 H ARG A 114 8.451 -1.483 -11.923 1.00 0.00 H new ATOM 0 HA ARG A 114 6.906 -3.866 -11.945 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.308 -3.617 -11.190 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.747 -2.781 -9.755 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.326 -4.813 -9.182 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.017 -5.646 -10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.287 -5.451 -9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.698 -4.447 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 114 8.136 -6.809 -8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.503 -5.875 -8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.026 -7.234 -7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.804 -8.549 -6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.511 -8.735 -6.422 1.00 0.00 H new ATOM 1769 N VAL A 115 6.100 -1.710 -9.579 1.00 0.00 N ATOM 1770 CA VAL A 115 5.038 -1.434 -8.569 1.00 0.00 C ATOM 1771 C VAL A 115 3.703 -1.210 -9.279 1.00 0.00 C ATOM 1772 O VAL A 115 2.669 -1.669 -8.835 1.00 0.00 O ATOM 1773 CB VAL A 115 5.414 -0.187 -7.766 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.278 0.167 -6.804 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.689 -0.466 -6.967 1.00 0.00 C ATOM 0 H VAL A 115 6.795 -0.972 -9.695 1.00 0.00 H new ATOM 0 HA VAL A 115 4.945 -2.284 -7.893 1.00 0.00 H new ATOM 0 HB VAL A 115 5.583 0.647 -8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.548 1.055 -6.233 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.368 0.363 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.107 -0.665 -6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.960 0.420 -6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.517 -1.300 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.499 -0.717 -7.651 1.00 0.00 H new ATOM 1785 N ALA A 116 3.715 -0.519 -10.385 1.00 0.00 N ATOM 1786 CA ALA A 116 2.444 -0.283 -11.121 1.00 0.00 C ATOM 1787 C ALA A 116 1.844 -1.631 -11.523 1.00 0.00 C ATOM 1788 O ALA A 116 0.655 -1.850 -11.418 1.00 0.00 O ATOM 1789 CB ALA A 116 2.725 0.550 -12.375 1.00 0.00 C ATOM 0 H ALA A 116 4.547 -0.109 -10.809 1.00 0.00 H new ATOM 0 HA ALA A 116 1.743 0.256 -10.484 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.793 0.722 -12.914 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.160 1.507 -12.086 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.422 0.014 -13.019 1.00 0.00 H new ATOM 1795 N ALA A 117 2.663 -2.539 -11.980 1.00 0.00 N ATOM 1796 CA ALA A 117 2.151 -3.879 -12.390 1.00 0.00 C ATOM 1797 C ALA A 117 1.599 -4.621 -11.168 1.00 0.00 C ATOM 1798 O ALA A 117 0.626 -5.344 -11.256 1.00 0.00 O ATOM 1799 CB ALA A 117 3.289 -4.692 -13.010 1.00 0.00 C ATOM 0 H ALA A 117 3.669 -2.410 -12.088 1.00 0.00 H new ATOM 0 HA ALA A 117 1.353 -3.750 -13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.915 -5.671 -13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.676 -4.168 -13.884 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.088 -4.817 -12.279 1.00 0.00 H new ATOM 1805 N HIS A 118 2.219 -4.458 -10.031 1.00 0.00 N ATOM 1806 CA HIS A 118 1.738 -5.162 -8.807 1.00 0.00 C ATOM 1807 C HIS A 118 0.403 -4.560 -8.359 1.00 0.00 C ATOM 1808 O HIS A 118 -0.549 -5.267 -8.085 1.00 0.00 O ATOM 1809 CB HIS A 118 2.774 -4.986 -7.691 1.00 0.00 C ATOM 1810 CG HIS A 118 2.389 -5.802 -6.481 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.261 -6.710 -5.899 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.245 -5.845 -5.720 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.634 -7.252 -4.838 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.404 -6.761 -4.685 1.00 0.00 N ATOM 0 H HIS A 118 3.039 -3.867 -9.896 1.00 0.00 H new ATOM 0 HA HIS A 118 1.601 -6.222 -9.023 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.757 -5.294 -8.047 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.849 -3.933 -7.419 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.205 -6.928 -6.217 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.357 -5.257 -5.899 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.074 -7.995 -4.189 1.00 0.00 H new ATOM 1822 N GLU A 119 0.324 -3.259 -8.279 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.948 -2.620 -7.840 1.00 0.00 C ATOM 1824 C GLU A 119 -2.068 -3.006 -8.808 1.00 0.00 C ATOM 1825 O GLU A 119 -3.182 -3.279 -8.407 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.775 -1.099 -7.827 1.00 0.00 C ATOM 1827 CG GLU A 119 0.168 -0.710 -6.687 1.00 0.00 C ATOM 1828 CD GLU A 119 0.349 0.808 -6.663 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.472 1.492 -7.250 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.309 1.261 -6.061 1.00 0.00 O ATOM 0 H GLU A 119 1.083 -2.614 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.204 -2.961 -6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.372 -0.759 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.742 -0.612 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.236 -1.053 -5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.133 -1.199 -6.818 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.775 -3.042 -10.078 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.813 -3.422 -11.078 1.00 0.00 C ATOM 1839 C LEU A 120 -3.261 -4.861 -10.818 1.00 0.00 C ATOM 1840 O LEU A 120 -4.429 -5.182 -10.916 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.232 -3.301 -12.490 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.019 -1.818 -12.845 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.110 -1.720 -14.073 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.367 -1.135 -13.155 1.00 0.00 C ATOM 0 H LEU A 120 -0.858 -2.824 -10.468 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.672 -2.756 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.285 -3.838 -12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.907 -3.763 -13.211 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.558 -1.316 -11.994 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.956 -0.672 -14.329 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.149 -2.185 -13.852 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.577 -2.234 -14.913 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.196 -0.088 -13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.843 -1.635 -13.999 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.017 -1.199 -12.282 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.348 -5.732 -10.486 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.738 -7.147 -10.219 1.00 0.00 C ATOM 1858 C GLY A 121 -3.815 -7.169 -9.133 1.00 0.00 C ATOM 1859 O GLY A 121 -4.783 -7.899 -9.215 1.00 0.00 O ATOM 0 H GLY A 121 -1.354 -5.528 -10.388 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.113 -7.613 -11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.870 -7.723 -9.900 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.661 -6.359 -8.123 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.680 -6.315 -7.038 1.00 0.00 C ATOM 1865 C HIS A 122 -5.995 -5.798 -7.620 1.00 0.00 C ATOM 1866 O HIS A 122 -7.066 -6.261 -7.278 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.210 -5.377 -5.924 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.050 -6.000 -5.198 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -2.959 -7.365 -4.983 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.928 -5.455 -4.624 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -1.820 -7.595 -4.306 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.152 -6.464 -4.061 1.00 0.00 N ATOM 0 H HIS A 122 -2.872 -5.724 -8.002 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.822 -7.314 -6.625 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.915 -4.415 -6.344 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.027 -5.184 -5.228 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.634 -8.068 -5.284 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.685 -4.403 -4.611 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.486 -8.575 -3.998 1.00 0.00 H new ATOM 1880 N SER A 123 -5.919 -4.834 -8.496 1.00 0.00 N ATOM 1881 CA SER A 123 -7.156 -4.272 -9.103 1.00 0.00 C ATOM 1882 C SER A 123 -7.780 -5.304 -10.044 1.00 0.00 C ATOM 1883 O SER A 123 -8.955 -5.247 -10.346 1.00 0.00 O ATOM 1884 CB SER A 123 -6.805 -3.011 -9.896 1.00 0.00 C ATOM 1885 OG SER A 123 -5.986 -3.364 -11.004 1.00 0.00 O ATOM 0 H SER A 123 -5.049 -4.410 -8.818 1.00 0.00 H new ATOM 0 HA SER A 123 -7.866 -4.024 -8.314 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.715 -2.521 -10.243 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.284 -2.299 -9.256 1.00 0.00 H new ATOM 0 HG SER A 123 -5.567 -4.234 -10.837 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.008 -6.251 -10.509 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.568 -7.286 -11.426 1.00 0.00 C ATOM 1893 C LEU A 124 -8.158 -8.430 -10.595 1.00 0.00 C ATOM 1894 O LEU A 124 -8.737 -9.359 -11.124 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.456 -7.826 -12.331 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.002 -6.733 -13.314 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.747 -7.211 -14.056 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.122 -6.421 -14.332 1.00 0.00 C ATOM 0 H LEU A 124 -6.016 -6.352 -10.294 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.349 -6.844 -12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.612 -8.157 -11.726 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.814 -8.696 -12.881 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.778 -5.824 -12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.421 -6.440 -14.754 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.952 -7.409 -13.337 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.975 -8.125 -14.605 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.783 -5.646 -15.019 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.365 -7.323 -14.894 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.009 -6.074 -13.802 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.028 -8.363 -9.294 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.593 -9.441 -8.421 1.00 0.00 C ATOM 1912 C GLY A 125 -7.530 -10.506 -8.147 1.00 0.00 C ATOM 1913 O GLY A 125 -7.817 -11.558 -7.611 1.00 0.00 O ATOM 0 H GLY A 125 -7.555 -7.608 -8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.941 -9.013 -7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.458 -9.895 -8.904 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.305 -10.247 -8.509 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.228 -11.250 -8.267 1.00 0.00 C ATOM 1919 C LEU A 126 -4.710 -11.107 -6.832 1.00 0.00 C ATOM 1920 O LEU A 126 -4.293 -10.046 -6.413 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.082 -11.001 -9.251 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.610 -11.067 -10.691 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.458 -10.796 -11.664 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.209 -12.458 -10.972 1.00 0.00 C ATOM 0 H LEU A 126 -6.002 -9.385 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.623 -12.256 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.634 -10.025 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.298 -11.745 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.388 -10.315 -10.824 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.828 -10.842 -12.688 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.045 -9.806 -11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.680 -11.547 -11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.581 -12.494 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.440 -13.219 -10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.031 -12.647 -10.281 1.00 0.00 H new ATOM 1936 N SER A 127 -4.735 -12.174 -6.075 1.00 0.00 N ATOM 1937 CA SER A 127 -4.247 -12.115 -4.664 1.00 0.00 C ATOM 1938 C SER A 127 -2.741 -12.391 -4.626 1.00 0.00 C ATOM 1939 O SER A 127 -2.144 -12.773 -5.613 1.00 0.00 O ATOM 1940 CB SER A 127 -4.977 -13.168 -3.830 1.00 0.00 C ATOM 1941 OG SER A 127 -6.348 -12.810 -3.719 1.00 0.00 O ATOM 0 H SER A 127 -5.074 -13.088 -6.375 1.00 0.00 H new ATOM 0 HA SER A 127 -4.443 -11.123 -4.256 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.882 -14.148 -4.297 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.527 -13.241 -2.840 1.00 0.00 H new ATOM 0 HG SER A 127 -6.820 -13.484 -3.186 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.122 -12.202 -3.492 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.656 -12.455 -3.390 1.00 0.00 C ATOM 1949 C HIS A 128 -0.381 -13.950 -3.569 1.00 0.00 C ATOM 1950 O HIS A 128 -1.220 -14.782 -3.283 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.155 -12.009 -2.015 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.196 -10.509 -1.928 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.225 -9.833 -1.293 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.660 -9.541 -2.390 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.964 -8.516 -1.388 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.174 -8.283 -2.048 1.00 0.00 N ATOM 0 H HIS A 128 -2.568 -11.883 -2.632 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.138 -11.893 -4.167 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.774 -12.446 -1.231 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.862 -12.365 -1.854 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.033 -10.256 -0.837 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.573 -9.727 -2.936 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.597 -7.742 -0.980 1.00 0.00 H new ATOM 1964 N SER A 129 0.793 -14.293 -4.043 1.00 0.00 N ATOM 1965 CA SER A 129 1.149 -15.734 -4.255 1.00 0.00 C ATOM 1966 C SER A 129 2.465 -16.043 -3.538 1.00 0.00 C ATOM 1967 O SER A 129 3.158 -15.155 -3.082 1.00 0.00 O ATOM 1968 CB SER A 129 1.319 -15.996 -5.752 1.00 0.00 C ATOM 1969 OG SER A 129 1.523 -17.386 -5.963 1.00 0.00 O ATOM 0 H SER A 129 1.527 -13.631 -4.295 1.00 0.00 H new ATOM 0 HA SER A 129 0.357 -16.368 -3.857 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.436 -15.659 -6.295 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.166 -15.429 -6.139 1.00 0.00 H new ATOM 0 HG SER A 129 1.631 -17.559 -6.922 1.00 0.00 H new ATOM 1975 N THR A 130 2.811 -17.302 -3.431 1.00 0.00 N ATOM 1976 CA THR A 130 4.081 -17.690 -2.740 1.00 0.00 C ATOM 1977 C THR A 130 5.144 -18.046 -3.783 1.00 0.00 C ATOM 1978 O THR A 130 6.197 -18.556 -3.459 1.00 0.00 O ATOM 1979 CB THR A 130 3.819 -18.910 -1.852 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.508 -20.031 -2.668 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.646 -18.620 -0.915 1.00 0.00 C ATOM 0 H THR A 130 2.265 -18.083 -3.795 1.00 0.00 H new ATOM 0 HA THR A 130 4.433 -16.857 -2.131 1.00 0.00 H new ATOM 0 HB THR A 130 4.709 -19.126 -1.261 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.342 -20.813 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.461 -19.489 -0.284 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.885 -17.761 -0.288 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.755 -18.403 -1.504 1.00 0.00 H new ATOM 1989 N ASP A 131 4.875 -17.784 -5.034 1.00 0.00 N ATOM 1990 CA ASP A 131 5.869 -18.110 -6.098 1.00 0.00 C ATOM 1991 C ASP A 131 6.911 -16.991 -6.185 1.00 0.00 C ATOM 1992 O ASP A 131 6.583 -15.837 -6.371 1.00 0.00 O ATOM 1993 CB ASP A 131 5.147 -18.245 -7.441 1.00 0.00 C ATOM 1994 CG ASP A 131 6.154 -18.613 -8.533 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.342 -18.508 -8.276 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.719 -18.992 -9.608 1.00 0.00 O ATOM 0 H ASP A 131 4.009 -17.358 -5.365 1.00 0.00 H new ATOM 0 HA ASP A 131 6.368 -19.049 -5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.373 -19.010 -7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.649 -17.309 -7.693 1.00 0.00 H new ATOM 2001 N ILE A 132 8.164 -17.325 -6.046 1.00 0.00 N ATOM 2002 CA ILE A 132 9.232 -16.287 -6.115 1.00 0.00 C ATOM 2003 C ILE A 132 9.201 -15.579 -7.474 1.00 0.00 C ATOM 2004 O ILE A 132 9.547 -14.420 -7.584 1.00 0.00 O ATOM 2005 CB ILE A 132 10.598 -16.949 -5.920 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.679 -15.869 -5.844 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.890 -17.880 -7.098 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.993 -16.494 -5.374 1.00 0.00 C ATOM 0 H ILE A 132 8.496 -18.276 -5.887 1.00 0.00 H new ATOM 0 HA ILE A 132 9.060 -15.552 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 132 10.593 -17.527 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.814 -15.405 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.373 -15.081 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.863 -18.350 -6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.120 -18.649 -7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.896 -17.305 -8.024 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.763 -15.724 -5.320 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.853 -16.937 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.301 -17.267 -6.079 1.00 0.00 H new ATOM 2020 N GLY A 133 8.812 -16.267 -8.513 1.00 0.00 N ATOM 2021 CA GLY A 133 8.788 -15.626 -9.861 1.00 0.00 C ATOM 2022 C GLY A 133 7.525 -14.777 -10.033 1.00 0.00 C ATOM 2023 O GLY A 133 7.356 -14.107 -11.032 1.00 0.00 O ATOM 0 H GLY A 133 8.511 -17.241 -8.488 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.672 -15.002 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.825 -16.393 -10.635 1.00 0.00 H new ATOM 2027 N ALA A 134 6.636 -14.789 -9.076 1.00 0.00 N ATOM 2028 CA ALA A 134 5.396 -13.968 -9.212 1.00 0.00 C ATOM 2029 C ALA A 134 5.690 -12.528 -8.784 1.00 0.00 C ATOM 2030 O ALA A 134 6.231 -12.282 -7.725 1.00 0.00 O ATOM 2031 CB ALA A 134 4.288 -14.556 -8.330 1.00 0.00 C ATOM 0 H ALA A 134 6.712 -15.327 -8.213 1.00 0.00 H new ATOM 0 HA ALA A 134 5.067 -13.976 -10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.385 -13.955 -8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.080 -15.579 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.611 -14.552 -7.289 1.00 0.00 H new ATOM 2037 N LEU A 135 5.328 -11.577 -9.599 1.00 0.00 N ATOM 2038 CA LEU A 135 5.573 -10.152 -9.242 1.00 0.00 C ATOM 2039 C LEU A 135 4.742 -9.799 -8.014 1.00 0.00 C ATOM 2040 O LEU A 135 5.060 -8.889 -7.274 1.00 0.00 O ATOM 2041 CB LEU A 135 5.159 -9.249 -10.407 1.00 0.00 C ATOM 2042 CG LEU A 135 6.133 -9.421 -11.580 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.564 -8.706 -12.811 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.515 -8.828 -11.225 1.00 0.00 C ATOM 0 H LEU A 135 4.872 -11.726 -10.499 1.00 0.00 H new ATOM 0 HA LEU A 135 6.632 -10.006 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.146 -9.495 -10.726 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.147 -8.208 -10.084 1.00 0.00 H new ATOM 0 HG LEU A 135 6.256 -10.483 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.250 -8.823 -13.650 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.598 -9.140 -13.069 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.439 -7.646 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.194 -8.958 -12.068 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.409 -7.766 -11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.918 -9.341 -10.352 1.00 0.00 H new ATOM 2056 N MET A 136 3.670 -10.504 -7.800 1.00 0.00 N ATOM 2057 CA MET A 136 2.810 -10.200 -6.630 1.00 0.00 C ATOM 2058 C MET A 136 3.503 -10.667 -5.346 1.00 0.00 C ATOM 2059 O MET A 136 2.905 -11.300 -4.499 1.00 0.00 O ATOM 2060 CB MET A 136 1.469 -10.920 -6.787 1.00 0.00 C ATOM 2061 CG MET A 136 0.863 -10.579 -8.153 1.00 0.00 C ATOM 2062 SD MET A 136 0.637 -8.787 -8.303 1.00 0.00 S ATOM 2063 CE MET A 136 -0.563 -8.588 -6.964 1.00 0.00 C ATOM 0 H MET A 136 3.353 -11.277 -8.385 1.00 0.00 H new ATOM 0 HA MET A 136 2.639 -9.125 -6.572 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.610 -11.997 -6.698 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.788 -10.621 -5.990 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.515 -10.939 -8.949 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.095 -11.086 -8.271 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.092 -7.643 -7.087 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.278 -9.410 -6.991 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.043 -8.591 -6.006 1.00 0.00 H new ATOM 2073 N TYR A 137 4.762 -10.348 -5.195 1.00 0.00 N ATOM 2074 CA TYR A 137 5.499 -10.761 -3.966 1.00 0.00 C ATOM 2075 C TYR A 137 4.949 -9.948 -2.772 1.00 0.00 C ATOM 2076 O TYR A 137 4.861 -8.740 -2.862 1.00 0.00 O ATOM 2077 CB TYR A 137 6.991 -10.435 -4.153 1.00 0.00 C ATOM 2078 CG TYR A 137 7.834 -11.261 -3.201 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.833 -10.974 -1.831 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.624 -12.309 -3.694 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.620 -11.733 -0.954 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.409 -13.068 -2.816 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.407 -12.780 -1.447 1.00 0.00 C ATOM 2084 OH TYR A 137 10.182 -13.527 -0.582 1.00 0.00 O ATOM 0 H TYR A 137 5.312 -9.818 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 137 5.373 -11.828 -3.784 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.288 -10.638 -5.182 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.163 -9.374 -3.975 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.225 -10.167 -1.449 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.628 -12.531 -4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.619 -11.510 0.103 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.016 -13.876 -3.196 1.00 0.00 H new ATOM 0 HH TYR A 137 10.665 -14.214 -1.086 1.00 0.00 H new ATOM 2094 N PRO A 138 4.583 -10.560 -1.660 1.00 0.00 N ATOM 2095 CA PRO A 138 4.062 -9.763 -0.515 1.00 0.00 C ATOM 2096 C PRO A 138 4.968 -8.561 -0.197 1.00 0.00 C ATOM 2097 O PRO A 138 4.581 -7.420 -0.354 1.00 0.00 O ATOM 2098 CB PRO A 138 4.048 -10.793 0.630 1.00 0.00 C ATOM 2099 CG PRO A 138 4.202 -12.197 0.013 1.00 0.00 C ATOM 2100 CD PRO A 138 4.654 -12.037 -1.452 1.00 0.00 C ATOM 0 HA PRO A 138 3.085 -9.319 -0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.859 -10.594 1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.117 -10.724 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.933 -12.780 0.574 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.257 -12.738 0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.663 -12.420 -1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.999 -12.574 -2.138 1.00 0.00 H new ATOM 2108 N SER A 139 6.173 -8.814 0.242 1.00 0.00 N ATOM 2109 CA SER A 139 7.109 -7.697 0.565 1.00 0.00 C ATOM 2110 C SER A 139 7.862 -7.274 -0.701 1.00 0.00 C ATOM 2111 O SER A 139 7.769 -7.909 -1.732 1.00 0.00 O ATOM 2112 CB SER A 139 8.111 -8.163 1.622 1.00 0.00 C ATOM 2113 OG SER A 139 8.928 -9.189 1.073 1.00 0.00 O ATOM 0 H SER A 139 6.550 -9.750 0.391 1.00 0.00 H new ATOM 0 HA SER A 139 6.542 -6.849 0.948 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.728 -7.326 1.949 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.584 -8.533 2.501 1.00 0.00 H new ATOM 0 HG SER A 139 8.465 -9.607 0.317 1.00 0.00 H new ATOM 2119 N TYR A 140 8.604 -6.201 -0.633 1.00 0.00 N ATOM 2120 CA TYR A 140 9.361 -5.733 -1.833 1.00 0.00 C ATOM 2121 C TYR A 140 10.702 -6.470 -1.912 1.00 0.00 C ATOM 2122 O TYR A 140 11.373 -6.661 -0.917 1.00 0.00 O ATOM 2123 CB TYR A 140 9.621 -4.231 -1.713 1.00 0.00 C ATOM 2124 CG TYR A 140 10.343 -3.738 -2.945 1.00 0.00 C ATOM 2125 CD1 TYR A 140 11.743 -3.737 -2.984 1.00 0.00 C ATOM 2126 CD2 TYR A 140 9.613 -3.275 -4.045 1.00 0.00 C ATOM 2127 CE1 TYR A 140 12.411 -3.274 -4.124 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.280 -2.812 -5.185 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.679 -2.812 -5.225 1.00 0.00 C ATOM 2130 OH TYR A 140 12.337 -2.355 -6.349 1.00 0.00 O ATOM 0 H TYR A 140 8.719 -5.627 0.202 1.00 0.00 H new ATOM 0 HA TYR A 140 8.778 -5.937 -2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.678 -3.697 -1.595 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.217 -4.025 -0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.307 -4.093 -2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.533 -3.275 -4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.491 -3.273 -4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.715 -2.455 -6.034 1.00 0.00 H new ATOM 0 HH TYR A 140 13.207 -1.985 -6.091 1.00 0.00 H new ATOM 2140 N THR A 141 11.099 -6.880 -3.090 1.00 0.00 N ATOM 2141 CA THR A 141 12.399 -7.604 -3.241 1.00 0.00 C ATOM 2142 C THR A 141 13.007 -7.269 -4.604 1.00 0.00 C ATOM 2143 O THR A 141 12.347 -6.740 -5.475 1.00 0.00 O ATOM 2144 CB THR A 141 12.167 -9.114 -3.150 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.305 -9.523 -4.203 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.533 -9.458 -1.802 1.00 0.00 C ATOM 0 H THR A 141 10.578 -6.744 -3.956 1.00 0.00 H new ATOM 0 HA THR A 141 13.077 -7.295 -2.446 1.00 0.00 H new ATOM 0 HB THR A 141 13.121 -9.634 -3.239 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.157 -10.490 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.369 -10.534 -1.741 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.198 -9.146 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.579 -8.940 -1.706 1.00 0.00 H new ATOM 2154 N PHE A 142 14.264 -7.565 -4.791 1.00 0.00 N ATOM 2155 CA PHE A 142 14.920 -7.255 -6.093 1.00 0.00 C ATOM 2156 C PHE A 142 14.452 -8.246 -7.165 1.00 0.00 C ATOM 2157 O PHE A 142 14.371 -9.436 -6.931 1.00 0.00 O ATOM 2158 CB PHE A 142 16.436 -7.353 -5.921 1.00 0.00 C ATOM 2159 CG PHE A 142 16.894 -6.284 -4.957 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.230 -5.012 -5.433 1.00 0.00 C ATOM 2161 CD2 PHE A 142 16.979 -6.563 -3.587 1.00 0.00 C ATOM 2162 CE1 PHE A 142 17.650 -4.019 -4.540 1.00 0.00 C ATOM 2163 CE2 PHE A 142 17.400 -5.570 -2.695 1.00 0.00 C ATOM 2164 CZ PHE A 142 17.735 -4.298 -3.171 1.00 0.00 C ATOM 0 H PHE A 142 14.866 -8.009 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 142 14.650 -6.247 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.709 -8.339 -5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.932 -7.229 -6.883 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.165 -4.796 -6.489 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.720 -7.545 -3.219 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.909 -3.037 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.466 -5.786 -1.639 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.059 -3.532 -2.483 1.00 0.00 H new ATOM 2174 N SER A 143 14.141 -7.755 -8.343 1.00 0.00 N ATOM 2175 CA SER A 143 13.670 -8.645 -9.455 1.00 0.00 C ATOM 2176 C SER A 143 14.505 -8.392 -10.712 1.00 0.00 C ATOM 2177 O SER A 143 14.835 -7.267 -11.034 1.00 0.00 O ATOM 2178 CB SER A 143 12.205 -8.342 -9.767 1.00 0.00 C ATOM 2179 OG SER A 143 11.850 -8.971 -10.993 1.00 0.00 O ATOM 0 H SER A 143 14.194 -6.765 -8.584 1.00 0.00 H new ATOM 0 HA SER A 143 13.778 -9.685 -9.146 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.566 -8.703 -8.961 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.051 -7.265 -9.838 1.00 0.00 H new ATOM 0 HG SER A 143 10.911 -8.782 -11.198 1.00 0.00 H new ATOM 2185 N GLY A 144 14.844 -9.428 -11.430 1.00 0.00 N ATOM 2186 CA GLY A 144 15.650 -9.244 -12.670 1.00 0.00 C ATOM 2187 C GLY A 144 14.767 -8.644 -13.768 1.00 0.00 C ATOM 2188 O GLY A 144 14.494 -7.460 -13.778 1.00 0.00 O ATOM 0 H GLY A 144 14.598 -10.393 -11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.498 -8.588 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.057 -10.201 -12.998 1.00 0.00 H new ATOM 2192 N ASP A 145 14.316 -9.450 -14.694 1.00 0.00 N ATOM 2193 CA ASP A 145 13.449 -8.924 -15.790 1.00 0.00 C ATOM 2194 C ASP A 145 11.990 -8.902 -15.326 1.00 0.00 C ATOM 2195 O ASP A 145 11.524 -9.813 -14.670 1.00 0.00 O ATOM 2196 CB ASP A 145 13.582 -9.825 -17.020 1.00 0.00 C ATOM 2197 CG ASP A 145 14.973 -9.650 -17.632 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.598 -8.640 -17.355 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.390 -10.530 -18.367 1.00 0.00 O ATOM 0 H ASP A 145 14.511 -10.450 -14.738 1.00 0.00 H new ATOM 0 HA ASP A 145 13.761 -7.911 -16.045 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.425 -10.867 -16.740 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.816 -9.573 -17.753 1.00 0.00 H new ATOM 2204 N VAL A 146 11.262 -7.868 -15.662 1.00 0.00 N ATOM 2205 CA VAL A 146 9.832 -7.788 -15.238 1.00 0.00 C ATOM 2206 C VAL A 146 8.952 -8.500 -16.268 1.00 0.00 C ATOM 2207 O VAL A 146 8.788 -8.042 -17.382 1.00 0.00 O ATOM 2208 CB VAL A 146 9.411 -6.318 -15.138 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.989 -6.228 -14.577 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.371 -5.574 -14.207 1.00 0.00 C ATOM 0 H VAL A 146 11.596 -7.076 -16.211 1.00 0.00 H new ATOM 0 HA VAL A 146 9.715 -8.268 -14.266 1.00 0.00 H new ATOM 0 HB VAL A 146 9.440 -5.866 -16.130 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.691 -5.182 -14.507 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.303 -6.757 -15.238 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.959 -6.681 -13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.072 -4.528 -14.136 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.342 -6.028 -13.216 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.384 -5.635 -14.605 1.00 0.00 H new ATOM 2220 N GLN A 147 8.376 -9.614 -15.900 1.00 0.00 N ATOM 2221 CA GLN A 147 7.493 -10.362 -16.845 1.00 0.00 C ATOM 2222 C GLN A 147 6.344 -10.993 -16.056 1.00 0.00 C ATOM 2223 O GLN A 147 6.453 -11.220 -14.868 1.00 0.00 O ATOM 2224 CB GLN A 147 8.294 -11.468 -17.540 1.00 0.00 C ATOM 2225 CG GLN A 147 9.298 -10.846 -18.514 1.00 0.00 C ATOM 2226 CD GLN A 147 10.095 -11.956 -19.204 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.548 -12.981 -19.560 1.00 0.00 O ATOM 2228 NE2 GLN A 147 11.372 -11.792 -19.417 1.00 0.00 N ATOM 0 H GLN A 147 8.480 -10.041 -14.980 1.00 0.00 H new ATOM 0 HA GLN A 147 7.101 -9.677 -17.596 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.818 -12.071 -16.799 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.620 -12.136 -18.076 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.775 -10.244 -19.257 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.973 -10.177 -17.980 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.832 -10.932 -19.119 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.910 -12.524 -19.882 1.00 0.00 H new ATOM 2237 N LEU A 148 5.248 -11.289 -16.701 1.00 0.00 N ATOM 2238 CA LEU A 148 4.113 -11.915 -15.966 1.00 0.00 C ATOM 2239 C LEU A 148 4.433 -13.383 -15.711 1.00 0.00 C ATOM 2240 O LEU A 148 5.131 -14.021 -16.475 1.00 0.00 O ATOM 2241 CB LEU A 148 2.824 -11.819 -16.790 1.00 0.00 C ATOM 2242 CG LEU A 148 2.465 -10.350 -17.055 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.180 -10.293 -17.884 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.252 -9.608 -15.721 1.00 0.00 C ATOM 0 H LEU A 148 5.090 -11.126 -17.696 1.00 0.00 H new ATOM 0 HA LEU A 148 3.970 -11.390 -15.022 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.950 -12.345 -17.736 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.008 -12.309 -16.259 1.00 0.00 H new ATOM 0 HG LEU A 148 3.279 -9.870 -17.598 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.917 -9.253 -18.077 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.335 -10.810 -18.831 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.371 -10.776 -17.335 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.998 -8.567 -15.920 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.440 -10.080 -15.168 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.167 -9.651 -15.130 1.00 0.00 H new ATOM 2256 N ALA A 149 3.926 -13.927 -14.641 1.00 0.00 N ATOM 2257 CA ALA A 149 4.193 -15.359 -14.328 1.00 0.00 C ATOM 2258 C ALA A 149 3.059 -16.214 -14.890 1.00 0.00 C ATOM 2259 O ALA A 149 1.967 -15.738 -15.132 1.00 0.00 O ATOM 2260 CB ALA A 149 4.265 -15.542 -12.811 1.00 0.00 C ATOM 0 H ALA A 149 3.336 -13.440 -13.967 1.00 0.00 H new ATOM 0 HA ALA A 149 5.139 -15.664 -14.775 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.460 -16.589 -12.580 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.068 -14.925 -12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.318 -15.242 -12.363 1.00 0.00 H new ATOM 2266 N GLN A 150 3.309 -17.472 -15.096 1.00 0.00 N ATOM 2267 CA GLN A 150 2.251 -18.366 -15.637 1.00 0.00 C ATOM 2268 C GLN A 150 1.066 -18.370 -14.669 1.00 0.00 C ATOM 2269 O GLN A 150 -0.080 -18.372 -15.070 1.00 0.00 O ATOM 2270 CB GLN A 150 2.818 -19.781 -15.785 1.00 0.00 C ATOM 2271 CG GLN A 150 1.746 -20.718 -16.343 1.00 0.00 C ATOM 2272 CD GLN A 150 2.370 -22.087 -16.630 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.575 -22.241 -16.584 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.596 -23.094 -16.926 1.00 0.00 N ATOM 0 H GLN A 150 4.205 -17.924 -14.912 1.00 0.00 H new ATOM 0 HA GLN A 150 1.918 -18.013 -16.613 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.682 -19.768 -16.449 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.164 -20.146 -14.818 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.929 -20.820 -15.629 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.321 -20.301 -17.256 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.585 -22.966 -16.965 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.002 -24.010 -17.119 1.00 0.00 H new ATOM 2283 N ASP A 151 1.338 -18.374 -13.392 1.00 0.00 N ATOM 2284 CA ASP A 151 0.234 -18.380 -12.391 1.00 0.00 C ATOM 2285 C ASP A 151 -0.673 -17.160 -12.604 1.00 0.00 C ATOM 2286 O ASP A 151 -1.881 -17.259 -12.521 1.00 0.00 O ATOM 2287 CB ASP A 151 0.834 -18.334 -10.983 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.283 -18.390 -9.936 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.404 -18.044 -10.269 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.004 -18.784 -8.817 1.00 0.00 O ATOM 0 H ASP A 151 2.279 -18.373 -12.999 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.359 -19.287 -12.510 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.518 -19.171 -10.843 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.417 -17.422 -10.857 1.00 0.00 H new ATOM 2295 N ASP A 152 -0.111 -16.010 -12.871 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.962 -14.800 -13.077 1.00 0.00 C ATOM 2297 C ASP A 152 -1.652 -14.869 -14.441 1.00 0.00 C ATOM 2298 O ASP A 152 -2.807 -14.518 -14.580 1.00 0.00 O ATOM 2299 CB ASP A 152 -0.088 -13.545 -13.014 1.00 0.00 C ATOM 2300 CG ASP A 152 0.372 -13.311 -11.573 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -0.395 -13.608 -10.672 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.484 -12.842 -11.396 1.00 0.00 O ATOM 0 H ASP A 152 0.894 -15.856 -12.955 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.720 -14.761 -12.294 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.776 -13.658 -13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.648 -12.681 -13.372 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.956 -15.315 -15.448 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.576 -15.404 -16.798 1.00 0.00 C ATOM 2309 C ILE A 153 -2.720 -16.419 -16.771 1.00 0.00 C ATOM 2310 O ILE A 153 -3.819 -16.143 -17.207 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.511 -15.843 -17.807 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.511 -14.714 -17.975 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.165 -16.153 -19.160 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.729 -15.235 -18.740 1.00 0.00 C ATOM 0 H ILE A 153 0.015 -15.622 -15.395 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.974 -14.432 -17.088 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.014 -16.742 -17.443 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.061 -13.879 -18.512 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.816 -14.337 -16.999 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.400 -16.464 -19.871 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.894 -16.954 -19.037 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.667 -15.261 -19.534 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.455 -14.431 -18.859 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.184 -16.056 -18.185 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.417 -15.590 -19.722 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.473 -17.591 -16.259 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.547 -18.622 -16.200 1.00 0.00 C ATOM 2328 C ASP A 154 -4.714 -18.111 -15.345 1.00 0.00 C ATOM 2329 O ASP A 154 -5.868 -18.345 -15.646 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.988 -19.907 -15.586 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.008 -20.563 -16.563 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.016 -20.189 -17.724 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.262 -21.426 -16.130 1.00 0.00 O ATOM 0 H ASP A 154 -1.572 -17.881 -15.878 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.905 -18.825 -17.209 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.484 -19.683 -14.646 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.801 -20.595 -15.355 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.416 -17.447 -14.260 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.496 -16.949 -13.357 1.00 0.00 C ATOM 2340 C GLY A 155 -6.369 -15.899 -14.055 1.00 0.00 C ATOM 2341 O GLY A 155 -7.575 -16.032 -14.107 1.00 0.00 O ATOM 0 H GLY A 155 -3.467 -17.227 -13.959 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.117 -17.785 -13.035 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.052 -16.517 -12.460 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.788 -14.849 -14.572 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.624 -13.805 -15.233 1.00 0.00 C ATOM 2347 C ILE A 156 -7.318 -14.398 -16.465 1.00 0.00 C ATOM 2348 O ILE A 156 -8.468 -14.116 -16.736 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.752 -12.607 -15.638 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.654 -11.419 -16.015 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.870 -12.975 -16.837 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -7.354 -10.841 -14.773 1.00 0.00 C ATOM 0 H ILE A 156 -4.784 -14.670 -14.566 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.383 -13.460 -14.531 1.00 0.00 H new ATOM 0 HB ILE A 156 -5.114 -12.334 -14.797 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -6.057 -10.643 -16.495 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.401 -11.741 -16.741 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -4.257 -12.118 -17.114 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.224 -13.812 -16.571 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.501 -13.258 -17.680 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.985 -10.003 -15.068 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.969 -11.613 -14.310 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.605 -10.498 -14.060 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.629 -15.216 -17.210 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.250 -15.825 -18.419 1.00 0.00 C ATOM 2366 C GLN A 157 -8.399 -16.742 -18.001 1.00 0.00 C ATOM 2367 O GLN A 157 -9.423 -16.804 -18.653 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.205 -16.637 -19.183 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.188 -15.691 -19.824 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.073 -16.508 -20.476 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.746 -17.584 -20.017 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.473 -16.041 -21.536 1.00 0.00 N ATOM 0 H GLN A 157 -5.662 -15.489 -17.034 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.633 -15.032 -19.061 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.700 -17.326 -18.507 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.689 -17.241 -19.950 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.678 -15.064 -20.569 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.771 -15.023 -19.070 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.748 -15.137 -21.921 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.729 -16.579 -21.980 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.240 -17.460 -16.924 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.329 -18.371 -16.480 1.00 0.00 C ATOM 2383 C ALA A 158 -10.592 -17.552 -16.217 1.00 0.00 C ATOM 2384 O ALA A 158 -11.676 -17.916 -16.628 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.904 -19.082 -15.192 1.00 0.00 C ATOM 0 H ALA A 158 -7.407 -17.455 -16.335 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.527 -19.112 -17.254 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.701 -19.750 -14.865 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.999 -19.660 -15.377 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.709 -18.342 -14.415 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.463 -16.442 -15.542 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.658 -15.596 -15.262 1.00 0.00 C ATOM 2393 C ILE A 159 -12.285 -15.151 -16.585 1.00 0.00 C ATOM 2394 O ILE A 159 -13.475 -15.281 -16.795 1.00 0.00 O ATOM 2395 CB ILE A 159 -11.223 -14.363 -14.469 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.746 -14.795 -13.080 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.403 -13.396 -14.326 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -10.074 -13.613 -12.379 1.00 0.00 C ATOM 0 H ILE A 159 -9.582 -16.085 -15.173 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.387 -16.167 -14.687 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.411 -13.863 -14.996 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.590 -15.150 -12.488 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.046 -15.626 -13.167 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.088 -12.519 -13.760 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.742 -13.087 -15.315 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.219 -13.893 -13.801 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.735 -13.921 -11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.220 -13.279 -12.968 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.788 -12.796 -12.279 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.489 -14.624 -17.478 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.022 -14.161 -18.796 1.00 0.00 C ATOM 2412 C TYR A 160 -11.779 -15.240 -19.855 1.00 0.00 C ATOM 2413 O TYR A 160 -12.694 -15.911 -20.288 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.321 -12.861 -19.200 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.840 -11.727 -18.345 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.959 -10.994 -18.762 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -11.212 -11.414 -17.132 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.447 -9.947 -17.970 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.701 -10.367 -16.340 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.818 -9.634 -16.760 1.00 0.00 C ATOM 2421 OH TYR A 160 -13.303 -8.603 -15.979 1.00 0.00 O ATOM 0 H TYR A 160 -10.485 -14.493 -17.351 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.094 -13.979 -18.715 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.243 -12.962 -19.075 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.502 -12.649 -20.254 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.446 -11.237 -19.695 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.351 -11.980 -16.808 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.308 -9.381 -18.293 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.217 -10.125 -15.406 1.00 0.00 H new ATOM 0 HH TYR A 160 -14.274 -8.533 -16.095 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.555 -15.417 -20.279 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.277 -16.462 -21.311 1.00 0.00 C ATOM 2433 C GLY A 161 -8.930 -16.200 -21.991 1.00 0.00 C ATOM 2434 O GLY A 161 -8.117 -15.433 -21.514 1.00 0.00 O ATOM 0 H GLY A 161 -9.742 -14.890 -19.960 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.271 -17.448 -20.846 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.072 -16.466 -22.056 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.692 -16.844 -23.107 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.403 -16.655 -23.837 1.00 0.00 C ATOM 2440 C ARG A 162 -7.552 -15.532 -24.863 1.00 0.00 C ATOM 2441 O ARG A 162 -8.562 -15.418 -25.530 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.048 -17.952 -24.570 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.896 -19.098 -23.558 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.629 -18.901 -22.697 1.00 0.00 C ATOM 2445 NE ARG A 162 -4.957 -20.222 -22.474 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.633 -21.275 -22.096 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.890 -21.175 -21.765 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.032 -22.430 -22.007 1.00 0.00 N ATOM 0 H ARG A 162 -9.341 -17.497 -23.546 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.618 -16.398 -23.125 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.825 -18.195 -25.294 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.121 -17.823 -25.128 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.775 -19.141 -22.915 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.839 -20.050 -24.085 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.944 -18.213 -23.193 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.895 -18.451 -21.740 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.951 -20.301 -22.620 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.356 -20.268 -21.799 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.408 -22.004 -21.472 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.040 -22.507 -22.232 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.554 -23.255 -21.713 1.00 0.00 H new ATOM 2462 N SER A 163 -6.553 -14.704 -25.005 1.00 0.00 N ATOM 2463 CA SER A 163 -6.647 -13.600 -25.998 1.00 0.00 C ATOM 2464 C SER A 163 -6.440 -14.170 -27.400 1.00 0.00 C ATOM 2465 O SER A 163 -5.349 -14.151 -27.934 1.00 0.00 O ATOM 2466 CB SER A 163 -5.568 -12.557 -25.708 1.00 0.00 C ATOM 2467 OG SER A 163 -5.653 -12.166 -24.345 1.00 0.00 O ATOM 0 H SER A 163 -5.680 -14.745 -24.478 1.00 0.00 H new ATOM 0 HA SER A 163 -7.628 -13.130 -25.932 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.581 -12.968 -25.920 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.699 -11.691 -26.356 1.00 0.00 H new ATOM 0 HG SER A 163 -5.679 -12.964 -23.777 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.484 -14.676 -28.003 1.00 0.00 N ATOM 2474 CA GLN A 164 -7.358 -15.250 -29.378 1.00 0.00 C ATOM 2475 C GLN A 164 -7.789 -14.204 -30.404 1.00 0.00 C ATOM 2476 O GLN A 164 -8.888 -13.689 -30.357 1.00 0.00 O ATOM 2477 CB GLN A 164 -8.261 -16.480 -29.504 1.00 0.00 C ATOM 2478 CG GLN A 164 -7.841 -17.529 -28.474 1.00 0.00 C ATOM 2479 CD GLN A 164 -6.460 -18.078 -28.837 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -6.173 -18.318 -29.993 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -5.583 -18.279 -27.892 1.00 0.00 N ATOM 0 H GLN A 164 -8.421 -14.717 -27.602 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.322 -15.538 -29.557 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.302 -16.198 -29.347 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -8.191 -16.894 -30.510 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -7.818 -17.087 -27.478 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -8.570 -18.339 -28.446 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -5.824 -18.078 -26.922 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -4.657 -18.638 -28.124 1.00 0.00 H new ATOM 2490 N ASN A 165 -6.931 -13.888 -31.335 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.283 -12.878 -32.374 1.00 0.00 C ATOM 2492 C ASN A 165 -6.479 -13.185 -33.651 1.00 0.00 C ATOM 2493 O ASN A 165 -5.385 -13.707 -33.567 1.00 0.00 O ATOM 2494 CB ASN A 165 -6.918 -11.481 -31.861 1.00 0.00 C ATOM 2495 CG ASN A 165 -7.564 -11.254 -30.493 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -8.766 -11.101 -30.395 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -6.813 -11.226 -29.426 1.00 0.00 N ATOM 0 H ASN A 165 -5.997 -14.288 -31.421 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.351 -12.916 -32.591 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -5.835 -11.382 -31.785 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.259 -10.723 -32.566 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -7.235 -11.076 -28.509 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.805 -11.354 -29.509 1.00 0.00 H new ATOM 2504 N PRO A 166 -6.987 -12.872 -34.830 1.00 0.00 N ATOM 2505 CA PRO A 166 -6.227 -13.151 -36.086 1.00 0.00 C ATOM 2506 C PRO A 166 -5.135 -12.102 -36.342 1.00 0.00 C ATOM 2507 O PRO A 166 -5.410 -10.995 -36.761 1.00 0.00 O ATOM 2508 CB PRO A 166 -7.337 -13.046 -37.137 1.00 0.00 C ATOM 2509 CG PRO A 166 -8.415 -12.127 -36.552 1.00 0.00 C ATOM 2510 CD PRO A 166 -8.331 -12.240 -35.020 1.00 0.00 C ATOM 0 HA PRO A 166 -5.697 -14.103 -36.074 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -6.948 -12.640 -38.071 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -7.749 -14.029 -37.364 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -8.256 -11.097 -36.871 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -9.403 -12.421 -36.905 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -8.397 -11.266 -34.534 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -9.133 -12.855 -34.611 1.00 0.00 H new ATOM 2518 N VAL A 167 -3.901 -12.443 -36.088 1.00 0.00 N ATOM 2519 CA VAL A 167 -2.787 -11.472 -36.309 1.00 0.00 C ATOM 2520 C VAL A 167 -2.270 -11.600 -37.745 1.00 0.00 C ATOM 2521 O VAL A 167 -1.877 -12.663 -38.182 1.00 0.00 O ATOM 2522 CB VAL A 167 -1.655 -11.777 -35.327 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -0.493 -10.810 -35.565 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -2.170 -11.609 -33.895 1.00 0.00 C ATOM 0 H VAL A 167 -3.613 -13.356 -35.735 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.149 -10.456 -36.148 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.310 -12.800 -35.477 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.312 -11.029 -34.864 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -0.127 -10.925 -36.585 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.835 -9.786 -35.415 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.366 -11.826 -33.191 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.513 -10.585 -33.750 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.998 -12.297 -33.723 1.00 0.00 H new ATOM 2534 N GLN A 168 -2.270 -10.523 -38.484 1.00 0.00 N ATOM 2535 CA GLN A 168 -1.781 -10.583 -39.891 1.00 0.00 C ATOM 2536 C GLN A 168 -0.248 -10.748 -39.889 1.00 0.00 C ATOM 2537 O GLN A 168 0.415 -10.278 -38.986 1.00 0.00 O ATOM 2538 CB GLN A 168 -2.152 -9.276 -40.603 1.00 0.00 C ATOM 2539 CG GLN A 168 -3.667 -9.217 -40.813 1.00 0.00 C ATOM 2540 CD GLN A 168 -4.085 -10.274 -41.839 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -3.495 -10.381 -42.896 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -5.087 -11.065 -41.568 1.00 0.00 N ATOM 0 H GLN A 168 -2.588 -9.605 -38.174 1.00 0.00 H new ATOM 0 HA GLN A 168 -2.237 -11.427 -40.408 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.823 -8.422 -40.011 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.639 -9.215 -41.563 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.182 -9.389 -39.868 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.958 -8.225 -41.159 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.582 -10.975 -40.681 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.375 -11.773 -42.243 1.00 0.00 H new ATOM 2551 N PRO A 169 0.329 -11.398 -40.885 1.00 0.00 N ATOM 2552 CA PRO A 169 1.809 -11.569 -40.921 1.00 0.00 C ATOM 2553 C PRO A 169 2.545 -10.222 -40.827 1.00 0.00 C ATOM 2554 O PRO A 169 1.873 -9.205 -40.784 1.00 0.00 O ATOM 2555 CB PRO A 169 2.044 -12.254 -42.286 1.00 0.00 C ATOM 2556 CG PRO A 169 0.682 -12.416 -42.996 1.00 0.00 C ATOM 2557 CD PRO A 169 -0.432 -12.000 -42.019 1.00 0.00 C ATOM 2558 OXT PRO A 169 3.765 -10.235 -40.801 1.00 0.00 O ATOM 0 HA PRO A 169 2.191 -12.146 -40.079 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.721 -11.657 -42.897 1.00 0.00 H new ATOM 0 HB3 PRO A 169 2.515 -13.227 -42.145 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.648 -11.799 -43.894 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.541 -13.449 -43.313 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.119 -11.284 -42.470 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.028 -12.854 -41.698 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.527 -6.473 -2.923 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.083 6.872 -0.236 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.157 3.968 2.785 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.089 -3.788 0.662 1.00 0.00 N HETATM 2571 CC CGS A 173 3.602 -5.069 1.281 1.00 0.00 C HETATM 2572 CA CGS A 173 1.683 -3.599 0.160 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.311 -2.794 -0.163 1.00 0.00 S HETATM 2574 C5 CGS A 173 3.950 -5.100 2.762 1.00 0.00 C HETATM 2575 CD CGS A 173 4.992 -4.252 3.307 1.00 0.00 C HETATM 2576 CE CGS A 173 5.331 -4.274 4.714 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.598 -5.168 5.560 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.597 -5.992 5.073 1.00 0.00 N HETATM 2579 CY CGS A 173 3.282 -5.957 3.709 1.00 0.00 C HETATM 2580 C17 CGS A 173 4.619 -3.439 -1.797 1.00 0.00 C HETATM 2581 CE2 CGS A 173 5.522 -4.560 -2.005 1.00 0.00 C HETATM 2582 CD2 CGS A 173 5.741 -5.087 -3.343 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.058 -4.498 -4.502 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.153 -3.367 -4.266 1.00 0.00 C HETATM 2585 CE1 CGS A 173 3.942 -2.849 -2.929 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.265 -5.004 -5.801 1.00 0.00 O HETATM 2587 COM CGS A 173 6.347 -4.437 -6.545 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.475 -2.930 0.655 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.670 -1.518 -0.263 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.427 -4.477 -1.083 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.267 -3.820 -2.225 1.00 0.00 N HETATM 2592 CB CGS A 173 0.465 -3.562 1.128 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.324 -2.258 1.051 1.00 0.00 C HETATM 2594 CG1 CGS A 173 0.829 -3.769 2.595 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.365 -5.709 -1.043 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.029 -4.522 -3.392 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.183 -3.366 -6.667 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.282 -4.602 -6.010 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.401 -4.910 -7.526 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.327 -1.423 1.309 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.704 -2.122 0.039 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.159 -2.296 1.750 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.307 -4.741 2.718 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.516 -2.985 2.914 1.00 0.00 H new HETATM 0 HG11 CGS A 173 -0.075 -3.729 3.203 1.00 0.00 H new HETATM 0 HZ CGS A 173 4.836 -5.201 6.623 1.00 0.00 H new HETATM 0 HY CGS A 173 2.491 -6.612 3.345 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.037 -5.007 -1.155 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.267 -2.007 -2.776 1.00 0.00 H new HETATM 0 HE CGS A 173 6.116 -3.633 5.116 1.00 0.00 H new HETATM 0 HD2 CGS A 173 6.419 -5.928 -3.487 1.00 0.00 H new HETATM 0 HD1 CGS A 173 3.632 -2.910 -5.108 1.00 0.00 H new HETATM 0 HD CGS A 173 5.534 -3.581 2.640 1.00 0.00 H new HETATM 0 HC2 CGS A 173 2.851 -5.840 1.106 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.495 -5.363 0.730 1.00 0.00 H new HETATM 0 HB CGS A 173 -0.142 -4.398 0.780 1.00 0.00 H new HETATM 0 HA CGS A 173 1.706 -2.536 -0.078 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.319 -2.801 -2.242 1.00 0.00 H new