USER MOD reduce.3.24.130724 H: found=0, std=0, add=1256, rem=0, adj=29 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 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 -66:sc= 0.827 USER MOD Set 1.2: A 106 ASN : amide:sc= -11.1! C(o=-10!,f=-16!) USER MOD Set 2.1: A 12 THR OG1 : rot 52:sc= 0.738 USER MOD Set 2.2: A 13 HIS : no HD1:sc= -1.23! K(o=-2.8!,f=-2.3) USER MOD Set 2.3: A 48 THR OG1 : rot 80:sc= -2.28! USER MOD Single : A 1 VAL N :NH3+ -161:sc= -0.0703 (180deg=-0.526) USER MOD Single : A 3 THR OG1 : rot 26:sc= -2.41! USER MOD Single : A 6 ASN : amide:sc= -1.96 K(o=-2,f=-2.9) USER MOD Single : A 11 GLN : amide:sc= -0.0169 K(o=-0.017,f=-1.8!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0238 USER MOD Single : A 20 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.33) USER MOD Single : A 21 TYR OH : rot -8:sc= 0.223 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.4 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc=-0.00251 K(o=-0.0025,f=-1.6) USER MOD Single : A 42 SER OG : rot 85:sc= 1.26 USER MOD Single : A 43 ASN : amide:sc= -4.38! C(o=-4.4!,f=-2.5!) USER MOD Single : A 45 THR OG1 : rot -72:sc= 0.937 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.509 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -50:sc= 0.122 USER MOD Single : A 56 GLN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-4.1!) USER MOD Single : A 71 ASN : amide:sc= -0.478 X(o=-0.48,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -2.69! C(o=-2.7!,f=-5.6!) USER MOD Single : A 86 GLN : amide:sc= -0.0246 X(o=-0.025,f=-0.025) USER MOD Single : A 105 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.9!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.61 X(o=-1.6,f=-2.1!) USER MOD Single : A 113 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-1.8!) USER MOD Single : A 123 SER OG : rot -35:sc= 0.95 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 138:sc= -0.0909 (180deg=-0.646) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0039 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -126:sc= 0.0939 USER MOD Single : A 143 SER OG : rot -120:sc= 0.133 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 150 GLN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 157 GLN : amide:sc= -3.12 K(o=-3.1,f=-1.3) USER MOD Single : A 160 TYR OH : rot 31:sc= 1.28 USER MOD Single : A 163 SER OG : rot -145:sc= -3.51 USER MOD Single : A 164 GLN : amide:sc= -0.0272 K(o=-0.027,f=-1.1) USER MOD Single : A 165 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.81) USER MOD Single : A 168 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -24.077 -4.734 -6.549 1.00 0.00 N ATOM 2 CA VAL A 1 -23.038 -3.683 -6.355 1.00 0.00 C ATOM 3 C VAL A 1 -21.764 -4.324 -5.798 1.00 0.00 C ATOM 4 O VAL A 1 -20.871 -4.695 -6.532 1.00 0.00 O ATOM 5 CB VAL A 1 -23.556 -2.629 -5.373 1.00 0.00 C ATOM 6 CG1 VAL A 1 -22.457 -1.602 -5.092 1.00 0.00 C ATOM 7 CG2 VAL A 1 -24.771 -1.921 -5.980 1.00 0.00 C ATOM 0 H1 VAL A 1 -24.804 -4.386 -7.207 1.00 0.00 H new ATOM 0 H2 VAL A 1 -23.636 -5.590 -6.942 1.00 0.00 H new ATOM 0 H3 VAL A 1 -24.517 -4.960 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 1 -22.816 -3.208 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.843 -3.115 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -22.829 -0.853 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -21.592 -2.104 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -22.166 -1.116 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -25.141 -1.170 -5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -24.482 -1.438 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -25.556 -2.651 -6.178 1.00 0.00 H new ATOM 19 N LEU A 2 -21.676 -4.455 -4.503 1.00 0.00 N ATOM 20 CA LEU A 2 -20.463 -5.069 -3.888 1.00 0.00 C ATOM 21 C LEU A 2 -20.513 -6.592 -4.059 1.00 0.00 C ATOM 22 O LEU A 2 -21.545 -7.212 -3.892 1.00 0.00 O ATOM 23 CB LEU A 2 -20.424 -4.701 -2.397 1.00 0.00 C ATOM 24 CG LEU A 2 -19.274 -5.426 -1.681 1.00 0.00 C ATOM 25 CD1 LEU A 2 -17.932 -5.058 -2.327 1.00 0.00 C ATOM 26 CD2 LEU A 2 -19.263 -4.995 -0.210 1.00 0.00 C ATOM 0 H LEU A 2 -22.394 -4.162 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 2 -19.564 -4.694 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -20.303 -3.623 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -21.372 -4.965 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 2 -19.419 -6.503 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -17.125 -5.578 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -17.941 -5.352 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -17.776 -3.982 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -18.451 -5.502 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -19.117 -3.917 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -20.213 -5.259 0.254 1.00 0.00 H new ATOM 38 N THR A 3 -19.400 -7.199 -4.387 1.00 0.00 N ATOM 39 CA THR A 3 -19.370 -8.684 -4.566 1.00 0.00 C ATOM 40 C THR A 3 -18.938 -9.339 -3.255 1.00 0.00 C ATOM 41 O THR A 3 -17.945 -8.964 -2.663 1.00 0.00 O ATOM 42 CB THR A 3 -18.356 -9.048 -5.650 1.00 0.00 C ATOM 43 OG1 THR A 3 -17.071 -8.596 -5.253 1.00 0.00 O ATOM 44 CG2 THR A 3 -18.746 -8.386 -6.969 1.00 0.00 C ATOM 0 H THR A 3 -18.508 -6.729 -4.539 1.00 0.00 H new ATOM 0 HA THR A 3 -20.362 -9.033 -4.853 1.00 0.00 H new ATOM 0 HB THR A 3 -18.341 -10.129 -5.786 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.029 -8.548 -4.275 1.00 0.00 H new ATOM 0 HG21 THR A 3 -18.019 -8.650 -7.737 1.00 0.00 H new ATOM 0 HG22 THR A 3 -19.735 -8.731 -7.271 1.00 0.00 H new ATOM 0 HG23 THR A 3 -18.763 -7.304 -6.842 1.00 0.00 H new ATOM 52 N GLU A 4 -19.672 -10.311 -2.794 1.00 0.00 N ATOM 53 CA GLU A 4 -19.295 -10.984 -1.520 1.00 0.00 C ATOM 54 C GLU A 4 -18.203 -12.025 -1.785 1.00 0.00 C ATOM 55 O GLU A 4 -18.466 -13.097 -2.293 1.00 0.00 O ATOM 56 CB GLU A 4 -20.529 -11.671 -0.931 1.00 0.00 C ATOM 57 CG GLU A 4 -20.179 -12.307 0.417 1.00 0.00 C ATOM 58 CD GLU A 4 -21.420 -12.989 0.993 1.00 0.00 C ATOM 59 OE1 GLU A 4 -22.489 -12.795 0.437 1.00 0.00 O ATOM 60 OE2 GLU A 4 -21.281 -13.692 1.981 1.00 0.00 O ATOM 0 H GLU A 4 -20.515 -10.669 -3.243 1.00 0.00 H new ATOM 0 HA GLU A 4 -18.916 -10.244 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.333 -10.946 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.894 -12.434 -1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.376 -13.034 0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.815 -11.546 1.107 1.00 0.00 H new ATOM 67 N GLY A 5 -16.985 -11.729 -1.422 1.00 0.00 N ATOM 68 CA GLY A 5 -15.881 -12.711 -1.626 1.00 0.00 C ATOM 69 C GLY A 5 -15.521 -12.833 -3.111 1.00 0.00 C ATOM 70 O GLY A 5 -14.917 -13.803 -3.524 1.00 0.00 O ATOM 0 H GLY A 5 -16.706 -10.847 -0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.003 -12.399 -1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.180 -13.685 -1.240 1.00 0.00 H new ATOM 74 N ASN A 6 -15.872 -11.870 -3.923 1.00 0.00 N ATOM 75 CA ASN A 6 -15.522 -11.970 -5.375 1.00 0.00 C ATOM 76 C ASN A 6 -15.389 -10.572 -5.999 1.00 0.00 C ATOM 77 O ASN A 6 -16.204 -10.174 -6.806 1.00 0.00 O ATOM 78 CB ASN A 6 -16.615 -12.750 -6.108 1.00 0.00 C ATOM 79 CG ASN A 6 -16.550 -14.225 -5.705 1.00 0.00 C ATOM 80 OD1 ASN A 6 -15.506 -14.842 -5.782 1.00 0.00 O ATOM 81 ND2 ASN A 6 -17.628 -14.819 -5.274 1.00 0.00 N ATOM 0 H ASN A 6 -16.379 -11.028 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.567 -12.487 -5.469 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -17.595 -12.339 -5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.486 -12.651 -7.186 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.595 -15.801 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.504 -14.301 -5.209 1.00 0.00 H new ATOM 88 N PRO A 7 -14.360 -9.836 -5.643 1.00 0.00 N ATOM 89 CA PRO A 7 -14.143 -8.475 -6.215 1.00 0.00 C ATOM 90 C PRO A 7 -13.547 -8.539 -7.631 1.00 0.00 C ATOM 91 O PRO A 7 -12.364 -8.757 -7.804 1.00 0.00 O ATOM 92 CB PRO A 7 -13.146 -7.863 -5.213 1.00 0.00 C ATOM 93 CG PRO A 7 -12.555 -9.007 -4.359 1.00 0.00 C ATOM 94 CD PRO A 7 -13.350 -10.296 -4.650 1.00 0.00 C ATOM 0 HA PRO A 7 -15.062 -7.900 -6.332 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -12.353 -7.334 -5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -13.646 -7.133 -4.577 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -11.501 -9.151 -4.596 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.613 -8.757 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -12.713 -11.083 -5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -13.818 -10.696 -3.750 1.00 0.00 H new ATOM 102 N ARG A 8 -14.355 -8.356 -8.645 1.00 0.00 N ATOM 103 CA ARG A 8 -13.829 -8.415 -10.046 1.00 0.00 C ATOM 104 C ARG A 8 -14.591 -7.419 -10.926 1.00 0.00 C ATOM 105 O ARG A 8 -15.727 -7.085 -10.658 1.00 0.00 O ATOM 106 CB ARG A 8 -14.035 -9.826 -10.607 1.00 0.00 C ATOM 107 CG ARG A 8 -13.121 -10.816 -9.882 1.00 0.00 C ATOM 108 CD ARG A 8 -13.338 -12.219 -10.452 1.00 0.00 C ATOM 109 NE ARG A 8 -14.759 -12.621 -10.257 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.246 -13.636 -10.918 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.491 -14.294 -11.754 1.00 0.00 N ATOM 112 NH2 ARG A 8 -16.490 -13.990 -10.746 1.00 0.00 N ATOM 0 H ARG A 8 -15.354 -8.169 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 8 -12.768 -8.165 -10.041 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.076 -10.125 -10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.821 -9.836 -11.676 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.079 -10.520 -10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.334 -10.809 -8.813 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.087 -12.235 -11.513 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.677 -12.930 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.351 -12.104 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.519 -14.016 -11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.872 -15.087 -12.270 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.082 -13.474 -10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -16.871 -14.783 -11.262 1.00 0.00 H new ATOM 126 N TRP A 9 -13.979 -6.953 -11.985 1.00 0.00 N ATOM 127 CA TRP A 9 -14.678 -5.993 -12.890 1.00 0.00 C ATOM 128 C TRP A 9 -15.499 -6.792 -13.906 1.00 0.00 C ATOM 129 O TRP A 9 -14.974 -7.613 -14.631 1.00 0.00 O ATOM 130 CB TRP A 9 -13.648 -5.135 -13.628 1.00 0.00 C ATOM 131 CG TRP A 9 -12.913 -4.275 -12.648 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.682 -4.539 -12.154 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.338 -3.021 -12.040 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.324 -3.526 -11.282 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.312 -2.567 -11.178 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.502 -2.241 -12.153 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.437 -1.380 -10.452 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.632 -1.047 -11.425 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.602 -0.617 -10.576 1.00 0.00 C ATOM 0 H TRP A 9 -13.028 -7.196 -12.261 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.330 -5.342 -12.308 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -12.946 -5.773 -14.164 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.145 -4.512 -14.372 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.077 -5.400 -12.400 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.438 -3.492 -10.777 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.302 -2.562 -12.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.640 -1.054 -9.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.531 -0.456 -11.520 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.709 0.302 -10.019 1.00 0.00 H new ATOM 150 N GLU A 10 -16.785 -6.571 -13.955 1.00 0.00 N ATOM 151 CA GLU A 10 -17.638 -7.332 -14.915 1.00 0.00 C ATOM 152 C GLU A 10 -17.604 -6.666 -16.294 1.00 0.00 C ATOM 153 O GLU A 10 -18.040 -7.233 -17.276 1.00 0.00 O ATOM 154 CB GLU A 10 -19.076 -7.353 -14.397 1.00 0.00 C ATOM 155 CG GLU A 10 -19.147 -8.207 -13.129 1.00 0.00 C ATOM 156 CD GLU A 10 -20.541 -8.088 -12.512 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.357 -7.377 -13.073 1.00 0.00 O ATOM 158 OE2 GLU A 10 -20.768 -8.707 -11.486 1.00 0.00 O ATOM 0 H GLU A 10 -17.282 -5.897 -13.373 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.258 -8.350 -15.004 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.413 -6.338 -14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.743 -7.757 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -18.930 -9.249 -13.367 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.392 -7.879 -12.414 1.00 0.00 H new ATOM 165 N GLN A 11 -17.093 -5.467 -16.380 1.00 0.00 N ATOM 166 CA GLN A 11 -17.039 -4.771 -17.700 1.00 0.00 C ATOM 167 C GLN A 11 -15.807 -5.237 -18.479 1.00 0.00 C ATOM 168 O GLN A 11 -14.809 -5.625 -17.906 1.00 0.00 O ATOM 169 CB GLN A 11 -16.956 -3.258 -17.477 1.00 0.00 C ATOM 170 CG GLN A 11 -18.291 -2.749 -16.930 1.00 0.00 C ATOM 171 CD GLN A 11 -18.144 -1.288 -16.501 1.00 0.00 C ATOM 172 OE1 GLN A 11 -17.045 -0.778 -16.407 1.00 0.00 O ATOM 173 NE2 GLN A 11 -19.212 -0.588 -16.233 1.00 0.00 N ATOM 0 H GLN A 11 -16.711 -4.939 -15.595 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.938 -5.008 -18.269 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -16.152 -3.026 -16.778 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.719 -2.754 -18.414 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -19.066 -2.839 -17.691 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.605 -3.358 -16.082 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -20.135 -1.015 -16.312 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -19.124 0.386 -15.945 1.00 0.00 H new ATOM 182 N THR A 12 -15.866 -5.195 -19.785 1.00 0.00 N ATOM 183 CA THR A 12 -14.696 -5.626 -20.610 1.00 0.00 C ATOM 184 C THR A 12 -13.880 -4.393 -21.005 1.00 0.00 C ATOM 185 O THR A 12 -12.829 -4.496 -21.605 1.00 0.00 O ATOM 186 CB THR A 12 -15.198 -6.329 -21.873 1.00 0.00 C ATOM 187 OG1 THR A 12 -16.004 -5.431 -22.623 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.021 -7.557 -21.484 1.00 0.00 C ATOM 0 H THR A 12 -16.676 -4.880 -20.318 1.00 0.00 H new ATOM 0 HA THR A 12 -14.072 -6.311 -20.036 1.00 0.00 H new ATOM 0 HB THR A 12 -14.347 -6.644 -22.477 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.515 -4.593 -22.765 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.378 -8.056 -22.385 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.400 -8.244 -20.910 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.873 -7.247 -20.879 1.00 0.00 H new ATOM 196 N HIS A 13 -14.364 -3.226 -20.660 1.00 0.00 N ATOM 197 CA HIS A 13 -13.641 -1.957 -20.990 1.00 0.00 C ATOM 198 C HIS A 13 -13.432 -1.162 -19.700 1.00 0.00 C ATOM 199 O HIS A 13 -14.332 -1.034 -18.893 1.00 0.00 O ATOM 200 CB HIS A 13 -14.485 -1.125 -21.959 1.00 0.00 C ATOM 201 CG HIS A 13 -14.543 -1.804 -23.299 1.00 0.00 C ATOM 202 ND1 HIS A 13 -15.403 -2.859 -23.557 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.860 -1.582 -24.470 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.217 -3.230 -24.838 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.287 -2.484 -25.440 1.00 0.00 N ATOM 0 H HIS A 13 -15.242 -3.096 -20.157 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.681 -2.188 -21.451 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -15.492 -0.999 -21.562 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -14.057 -0.128 -22.065 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -13.106 -0.823 -24.616 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.755 -4.033 -25.320 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.960 -2.559 -26.403 1.00 0.00 H new ATOM 213 N LEU A 14 -12.254 -0.628 -19.498 1.00 0.00 N ATOM 214 CA LEU A 14 -11.978 0.162 -18.256 1.00 0.00 C ATOM 215 C LEU A 14 -11.263 1.461 -18.625 1.00 0.00 C ATOM 216 O LEU A 14 -10.654 1.577 -19.672 1.00 0.00 O ATOM 217 CB LEU A 14 -11.085 -0.657 -17.318 1.00 0.00 C ATOM 218 CG LEU A 14 -11.802 -1.948 -16.900 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.817 -2.845 -16.140 1.00 0.00 C ATOM 220 CD2 LEU A 14 -13.006 -1.623 -15.995 1.00 0.00 C ATOM 0 H LEU A 14 -11.467 -0.705 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.920 0.392 -17.758 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.146 -0.898 -17.816 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.835 -0.068 -16.435 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.163 -2.462 -17.791 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.319 -3.764 -15.840 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.973 -3.087 -16.786 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.458 -2.322 -15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.505 -2.548 -15.707 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.660 -1.104 -15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.707 -0.987 -16.536 1.00 0.00 H new ATOM 232 N THR A 15 -11.335 2.441 -17.761 1.00 0.00 N ATOM 233 CA THR A 15 -10.668 3.751 -18.029 1.00 0.00 C ATOM 234 C THR A 15 -9.804 4.126 -16.831 1.00 0.00 C ATOM 235 O THR A 15 -10.059 3.715 -15.716 1.00 0.00 O ATOM 236 CB THR A 15 -11.732 4.830 -18.241 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.581 4.884 -17.102 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.557 4.498 -19.484 1.00 0.00 C ATOM 0 H THR A 15 -11.833 2.389 -16.872 1.00 0.00 H new ATOM 0 HA THR A 15 -10.048 3.671 -18.922 1.00 0.00 H new ATOM 0 HB THR A 15 -11.249 5.797 -18.379 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.263 5.576 -17.234 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.315 5.267 -19.634 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.903 4.458 -20.355 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.043 3.531 -19.351 1.00 0.00 H new ATOM 246 N TYR A 16 -8.784 4.909 -17.051 1.00 0.00 N ATOM 247 CA TYR A 16 -7.895 5.322 -15.925 1.00 0.00 C ATOM 248 C TYR A 16 -7.470 6.773 -16.136 1.00 0.00 C ATOM 249 O TYR A 16 -7.552 7.300 -17.227 1.00 0.00 O ATOM 250 CB TYR A 16 -6.663 4.414 -15.883 1.00 0.00 C ATOM 251 CG TYR A 16 -5.841 4.601 -17.136 1.00 0.00 C ATOM 252 CD1 TYR A 16 -6.090 3.805 -18.261 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.826 5.565 -17.172 1.00 0.00 C ATOM 254 CE1 TYR A 16 -5.326 3.974 -19.422 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.061 5.733 -18.332 1.00 0.00 C ATOM 256 CZ TYR A 16 -4.311 4.937 -19.457 1.00 0.00 C ATOM 257 OH TYR A 16 -3.556 5.102 -20.600 1.00 0.00 O ATOM 0 H TYR A 16 -8.526 5.282 -17.964 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.428 5.234 -14.979 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.060 4.645 -15.005 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.971 3.372 -15.793 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.872 3.060 -18.233 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.633 6.179 -16.305 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.520 3.362 -20.290 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.278 6.476 -18.360 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.896 5.812 -20.456 1.00 0.00 H new ATOM 267 N ARG A 17 -7.037 7.436 -15.098 1.00 0.00 N ATOM 268 CA ARG A 17 -6.630 8.865 -15.251 1.00 0.00 C ATOM 269 C ARG A 17 -5.525 9.208 -14.253 1.00 0.00 C ATOM 270 O ARG A 17 -5.643 8.960 -13.070 1.00 0.00 O ATOM 271 CB ARG A 17 -7.846 9.759 -14.982 1.00 0.00 C ATOM 272 CG ARG A 17 -7.469 11.231 -15.174 1.00 0.00 C ATOM 273 CD ARG A 17 -8.689 12.111 -14.903 1.00 0.00 C ATOM 274 NE ARG A 17 -8.342 13.530 -15.194 1.00 0.00 N ATOM 275 CZ ARG A 17 -9.282 14.432 -15.270 1.00 0.00 C ATOM 276 NH1 ARG A 17 -10.525 14.099 -15.059 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.976 15.669 -15.550 1.00 0.00 N ATOM 0 H ARG A 17 -6.947 7.055 -14.156 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.258 9.027 -16.263 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.659 9.493 -15.657 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.208 9.598 -13.967 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.657 11.500 -14.499 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -7.108 11.395 -16.189 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.527 11.794 -15.524 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.005 12.007 -13.865 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.368 13.797 -15.334 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.763 13.133 -14.834 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.259 14.805 -15.119 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.003 15.930 -15.709 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.710 16.375 -15.610 1.00 0.00 H new ATOM 291 N ILE A 18 -4.463 9.809 -14.720 1.00 0.00 N ATOM 292 CA ILE A 18 -3.362 10.206 -13.797 1.00 0.00 C ATOM 293 C ILE A 18 -3.687 11.594 -13.250 1.00 0.00 C ATOM 294 O ILE A 18 -3.755 12.559 -13.984 1.00 0.00 O ATOM 295 CB ILE A 18 -2.035 10.251 -14.557 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.715 8.857 -15.103 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.921 10.699 -13.608 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.530 8.945 -16.066 1.00 0.00 C ATOM 0 H ILE A 18 -4.311 10.042 -15.701 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.272 9.485 -12.984 1.00 0.00 H new ATOM 0 HB ILE A 18 -2.111 10.956 -15.385 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.481 8.179 -14.283 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.585 8.448 -15.617 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.025 10.732 -14.148 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.151 11.691 -13.219 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.843 9.994 -12.780 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.302 7.952 -16.455 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.782 9.609 -16.893 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.340 9.336 -15.538 1.00 0.00 H new ATOM 310 N GLU A 19 -3.913 11.700 -11.973 1.00 0.00 N ATOM 311 CA GLU A 19 -4.262 13.024 -11.390 1.00 0.00 C ATOM 312 C GLU A 19 -3.077 13.987 -11.509 1.00 0.00 C ATOM 313 O GLU A 19 -3.250 15.156 -11.791 1.00 0.00 O ATOM 314 CB GLU A 19 -4.632 12.850 -9.918 1.00 0.00 C ATOM 315 CG GLU A 19 -5.155 14.177 -9.367 1.00 0.00 C ATOM 316 CD GLU A 19 -5.526 14.006 -7.893 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.547 12.874 -7.437 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.785 15.008 -7.248 1.00 0.00 O ATOM 0 H GLU A 19 -3.871 10.928 -11.307 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.109 13.439 -11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.391 12.075 -9.811 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.761 12.525 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.396 14.952 -9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.025 14.502 -9.937 1.00 0.00 H new ATOM 325 N ASN A 20 -1.878 13.519 -11.289 1.00 0.00 N ATOM 326 CA ASN A 20 -0.702 14.434 -11.386 1.00 0.00 C ATOM 327 C ASN A 20 0.582 13.627 -11.584 1.00 0.00 C ATOM 328 O ASN A 20 0.692 12.495 -11.157 1.00 0.00 O ATOM 329 CB ASN A 20 -0.593 15.252 -10.098 1.00 0.00 C ATOM 330 CG ASN A 20 0.515 16.297 -10.250 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.526 17.054 -11.200 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.454 16.369 -9.348 1.00 0.00 N ATOM 0 H ASN A 20 -1.662 12.552 -11.048 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.837 15.099 -12.239 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.543 15.742 -9.884 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.376 14.596 -9.255 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.198 17.061 -9.440 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.445 15.733 -8.550 1.00 0.00 H new ATOM 339 N TYR A 21 1.561 14.211 -12.228 1.00 0.00 N ATOM 340 CA TYR A 21 2.853 13.498 -12.459 1.00 0.00 C ATOM 341 C TYR A 21 3.876 13.948 -11.412 1.00 0.00 C ATOM 342 O TYR A 21 4.006 15.122 -11.126 1.00 0.00 O ATOM 343 CB TYR A 21 3.381 13.846 -13.851 1.00 0.00 C ATOM 344 CG TYR A 21 2.486 13.236 -14.900 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.740 11.942 -15.366 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.409 13.967 -15.413 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.916 11.377 -16.345 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.583 13.402 -16.392 1.00 0.00 C ATOM 349 CZ TYR A 21 0.837 12.107 -16.859 1.00 0.00 C ATOM 350 OH TYR A 21 0.025 11.551 -17.827 1.00 0.00 O ATOM 0 H TYR A 21 1.520 15.158 -12.606 1.00 0.00 H new ATOM 0 HA TYR A 21 2.693 12.423 -12.381 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.419 14.928 -13.976 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.399 13.475 -13.968 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.572 11.379 -14.970 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.215 14.967 -15.054 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.112 10.378 -16.705 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.250 13.965 -16.787 1.00 0.00 H new ATOM 0 HH TYR A 21 0.412 10.704 -18.132 1.00 0.00 H new ATOM 360 N THR A 22 4.605 13.028 -10.840 1.00 0.00 N ATOM 361 CA THR A 22 5.618 13.416 -9.818 1.00 0.00 C ATOM 362 C THR A 22 6.790 14.134 -10.520 1.00 0.00 C ATOM 363 O THR A 22 7.147 13.776 -11.626 1.00 0.00 O ATOM 364 CB THR A 22 6.135 12.157 -9.113 1.00 0.00 C ATOM 365 OG1 THR A 22 7.195 12.508 -8.234 1.00 0.00 O ATOM 366 CG2 THR A 22 6.642 11.154 -10.151 1.00 0.00 C ATOM 0 H THR A 22 4.543 12.029 -11.035 1.00 0.00 H new ATOM 0 HA THR A 22 5.167 14.082 -9.082 1.00 0.00 H new ATOM 0 HB THR A 22 5.324 11.704 -8.543 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.525 11.704 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.008 10.261 -9.645 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.828 10.882 -10.823 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.452 11.603 -10.726 1.00 0.00 H new ATOM 374 N PRO A 23 7.396 15.135 -9.909 1.00 0.00 N ATOM 375 CA PRO A 23 8.535 15.851 -10.562 1.00 0.00 C ATOM 376 C PRO A 23 9.765 14.943 -10.734 1.00 0.00 C ATOM 377 O PRO A 23 10.712 15.288 -11.411 1.00 0.00 O ATOM 378 CB PRO A 23 8.815 16.992 -9.566 1.00 0.00 C ATOM 379 CG PRO A 23 8.128 16.632 -8.239 1.00 0.00 C ATOM 380 CD PRO A 23 7.011 15.627 -8.552 1.00 0.00 C ATOM 0 HA PRO A 23 8.307 16.192 -11.572 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.888 17.117 -9.420 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.433 17.938 -9.950 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.846 16.201 -7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.719 17.524 -7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.975 14.819 -7.822 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.028 16.099 -8.554 1.00 0.00 H new ATOM 388 N ASP A 24 9.756 13.795 -10.115 1.00 0.00 N ATOM 389 CA ASP A 24 10.922 12.874 -10.229 1.00 0.00 C ATOM 390 C ASP A 24 11.142 12.488 -11.695 1.00 0.00 C ATOM 391 O ASP A 24 12.262 12.390 -12.156 1.00 0.00 O ATOM 392 CB ASP A 24 10.654 11.611 -9.407 1.00 0.00 C ATOM 393 CG ASP A 24 10.694 11.954 -7.917 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.266 12.977 -7.580 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.148 11.189 -7.139 1.00 0.00 O ATOM 0 H ASP A 24 8.990 13.454 -9.534 1.00 0.00 H new ATOM 0 HA ASP A 24 11.813 13.377 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.682 11.193 -9.669 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.400 10.850 -9.636 1.00 0.00 H new ATOM 400 N LEU A 25 10.081 12.253 -12.431 1.00 0.00 N ATOM 401 CA LEU A 25 10.220 11.854 -13.872 1.00 0.00 C ATOM 402 C LEU A 25 9.168 12.614 -14.706 1.00 0.00 C ATOM 403 O LEU A 25 8.108 12.933 -14.206 1.00 0.00 O ATOM 404 CB LEU A 25 9.957 10.343 -13.992 1.00 0.00 C ATOM 405 CG LEU A 25 11.042 9.544 -13.245 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.575 8.097 -13.064 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.358 9.553 -14.039 1.00 0.00 C ATOM 0 H LEU A 25 9.120 12.320 -12.096 1.00 0.00 H new ATOM 0 HA LEU A 25 11.221 12.091 -14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.975 10.105 -13.582 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.942 10.053 -15.043 1.00 0.00 H new ATOM 0 HG LEU A 25 11.210 10.007 -12.273 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.342 7.531 -12.536 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.651 8.083 -12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.400 7.646 -14.041 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.114 8.984 -13.497 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.196 9.101 -15.017 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.699 10.580 -14.166 1.00 0.00 H new ATOM 419 N PRO A 26 9.438 12.907 -15.969 1.00 0.00 N ATOM 420 CA PRO A 26 8.444 13.637 -16.812 1.00 0.00 C ATOM 421 C PRO A 26 7.144 12.839 -16.986 1.00 0.00 C ATOM 422 O PRO A 26 6.982 11.770 -16.432 1.00 0.00 O ATOM 423 CB PRO A 26 9.194 13.795 -18.151 1.00 0.00 C ATOM 424 CG PRO A 26 10.433 12.885 -18.110 1.00 0.00 C ATOM 425 CD PRO A 26 10.722 12.546 -16.640 1.00 0.00 C ATOM 0 HA PRO A 26 8.125 14.584 -16.376 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.547 13.522 -18.985 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.488 14.833 -18.303 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.257 11.975 -18.684 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.289 13.386 -18.561 1.00 0.00 H new ATOM 0 HD2 PRO A 26 10.968 11.492 -16.507 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.561 13.121 -16.248 1.00 0.00 H new ATOM 433 N ARG A 27 6.217 13.354 -17.750 1.00 0.00 N ATOM 434 CA ARG A 27 4.929 12.629 -17.959 1.00 0.00 C ATOM 435 C ARG A 27 5.051 11.682 -19.157 1.00 0.00 C ATOM 436 O ARG A 27 4.508 10.594 -19.155 1.00 0.00 O ATOM 437 CB ARG A 27 3.811 13.643 -18.214 1.00 0.00 C ATOM 438 CG ARG A 27 4.120 14.451 -19.477 1.00 0.00 C ATOM 439 CD ARG A 27 3.124 15.608 -19.587 1.00 0.00 C ATOM 440 NE ARG A 27 3.236 16.258 -20.936 1.00 0.00 N ATOM 441 CZ ARG A 27 4.367 16.744 -21.375 1.00 0.00 C ATOM 442 NH1 ARG A 27 5.397 16.856 -20.583 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.448 17.176 -22.605 1.00 0.00 N ATOM 0 H ARG A 27 6.296 14.246 -18.239 1.00 0.00 H new ATOM 0 HA ARG A 27 4.695 12.045 -17.069 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.858 13.126 -18.326 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.712 14.312 -17.359 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.139 14.835 -19.438 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.053 13.812 -20.358 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.109 15.240 -19.435 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.318 16.341 -18.804 1.00 0.00 H new ATOM 0 HE ARG A 27 2.406 16.322 -21.526 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.325 16.563 -19.609 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.274 17.237 -20.938 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.632 17.133 -23.216 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.327 17.557 -22.955 1.00 0.00 H new ATOM 457 N ALA A 28 5.755 12.082 -20.181 1.00 0.00 N ATOM 458 CA ALA A 28 5.903 11.198 -21.373 1.00 0.00 C ATOM 459 C ALA A 28 6.507 9.856 -20.948 1.00 0.00 C ATOM 460 O ALA A 28 6.062 8.804 -21.364 1.00 0.00 O ATOM 461 CB ALA A 28 6.819 11.871 -22.396 1.00 0.00 C ATOM 0 H ALA A 28 6.233 12.981 -20.244 1.00 0.00 H new ATOM 0 HA ALA A 28 4.924 11.026 -21.820 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.928 11.225 -23.267 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.385 12.823 -22.702 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.798 12.045 -21.949 1.00 0.00 H new ATOM 467 N ASP A 29 7.518 9.882 -20.124 1.00 0.00 N ATOM 468 CA ASP A 29 8.151 8.610 -19.675 1.00 0.00 C ATOM 469 C ASP A 29 7.194 7.860 -18.745 1.00 0.00 C ATOM 470 O ASP A 29 7.092 6.649 -18.789 1.00 0.00 O ATOM 471 CB ASP A 29 9.450 8.918 -18.928 1.00 0.00 C ATOM 472 CG ASP A 29 10.496 9.434 -19.918 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.332 9.191 -21.103 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.439 10.069 -19.475 1.00 0.00 O ATOM 0 H ASP A 29 7.934 10.731 -19.741 1.00 0.00 H new ATOM 0 HA ASP A 29 8.371 7.991 -20.545 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.269 9.662 -18.153 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.817 8.021 -18.429 1.00 0.00 H new ATOM 479 N VAL A 30 6.499 8.567 -17.899 1.00 0.00 N ATOM 480 CA VAL A 30 5.556 7.895 -16.961 1.00 0.00 C ATOM 481 C VAL A 30 4.367 7.338 -17.748 1.00 0.00 C ATOM 482 O VAL A 30 3.889 6.254 -17.480 1.00 0.00 O ATOM 483 CB VAL A 30 5.055 8.913 -15.932 1.00 0.00 C ATOM 484 CG1 VAL A 30 3.905 8.314 -15.116 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.200 9.292 -14.990 1.00 0.00 C ATOM 0 H VAL A 30 6.543 9.583 -17.816 1.00 0.00 H new ATOM 0 HA VAL A 30 6.067 7.079 -16.449 1.00 0.00 H new ATOM 0 HB VAL A 30 4.698 9.800 -16.455 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.556 9.046 -14.387 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.086 8.047 -15.783 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.254 7.422 -14.596 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.844 10.016 -14.258 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.557 8.401 -14.475 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.015 9.729 -15.566 1.00 0.00 H new ATOM 495 N ASP A 31 3.884 8.066 -18.717 1.00 0.00 N ATOM 496 CA ASP A 31 2.727 7.562 -19.505 1.00 0.00 C ATOM 497 C ASP A 31 3.115 6.244 -20.175 1.00 0.00 C ATOM 498 O ASP A 31 2.346 5.304 -20.211 1.00 0.00 O ATOM 499 CB ASP A 31 2.357 8.589 -20.580 1.00 0.00 C ATOM 500 CG ASP A 31 1.746 9.826 -19.920 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.286 9.707 -18.798 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.746 10.870 -20.550 1.00 0.00 O ATOM 0 H ASP A 31 4.238 8.981 -18.995 1.00 0.00 H new ATOM 0 HA ASP A 31 1.874 7.403 -18.846 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.243 8.869 -21.150 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.649 8.153 -21.285 1.00 0.00 H new ATOM 507 N HIS A 32 4.307 6.164 -20.700 1.00 0.00 N ATOM 508 CA HIS A 32 4.742 4.899 -21.358 1.00 0.00 C ATOM 509 C HIS A 32 4.716 3.763 -20.331 1.00 0.00 C ATOM 510 O HIS A 32 4.222 2.685 -20.593 1.00 0.00 O ATOM 511 CB HIS A 32 6.162 5.060 -21.908 1.00 0.00 C ATOM 512 CG HIS A 32 6.543 3.824 -22.678 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.221 3.662 -24.017 1.00 0.00 N ATOM 514 CD2 HIS A 32 7.213 2.681 -22.314 1.00 0.00 C ATOM 515 CE1 HIS A 32 6.691 2.463 -24.406 1.00 0.00 C ATOM 516 NE2 HIS A 32 7.305 1.824 -23.407 1.00 0.00 N ATOM 0 H HIS A 32 4.996 6.916 -20.702 1.00 0.00 H new ATOM 0 HA HIS A 32 4.066 4.667 -22.181 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.216 5.936 -22.555 1.00 0.00 H new ATOM 0 HB3 HIS A 32 6.864 5.223 -21.090 1.00 0.00 H new ATOM 0 HD2 HIS A 32 7.608 2.478 -21.330 1.00 0.00 H new ATOM 0 HE1 HIS A 32 6.585 2.066 -25.405 1.00 0.00 H new ATOM 0 HE2 HIS A 32 7.747 0.905 -23.438 1.00 0.00 H new ATOM 524 N ALA A 33 5.252 4.001 -19.163 1.00 0.00 N ATOM 525 CA ALA A 33 5.268 2.942 -18.111 1.00 0.00 C ATOM 526 C ALA A 33 3.834 2.527 -17.772 1.00 0.00 C ATOM 527 O ALA A 33 3.524 1.356 -17.676 1.00 0.00 O ATOM 528 CB ALA A 33 5.953 3.485 -16.855 1.00 0.00 C ATOM 0 H ALA A 33 5.681 4.886 -18.891 1.00 0.00 H new ATOM 0 HA ALA A 33 5.815 2.074 -18.480 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.966 2.713 -16.085 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.976 3.775 -17.095 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.406 4.354 -16.489 1.00 0.00 H new ATOM 534 N ILE A 34 2.957 3.477 -17.586 1.00 0.00 N ATOM 535 CA ILE A 34 1.544 3.134 -17.249 1.00 0.00 C ATOM 536 C ILE A 34 0.855 2.516 -18.469 1.00 0.00 C ATOM 537 O ILE A 34 0.095 1.571 -18.354 1.00 0.00 O ATOM 538 CB ILE A 34 0.797 4.407 -16.830 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.450 5.023 -15.576 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.671 4.075 -16.547 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.497 4.010 -14.421 1.00 0.00 C ATOM 0 H ILE A 34 3.157 4.475 -17.653 1.00 0.00 H new ATOM 0 HA ILE A 34 1.533 2.416 -16.429 1.00 0.00 H new ATOM 0 HB ILE A 34 0.851 5.132 -17.642 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.461 5.354 -15.814 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.890 5.905 -15.267 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.198 4.981 -16.250 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.131 3.666 -17.446 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.730 3.341 -15.743 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.962 4.472 -13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.483 3.699 -14.168 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.079 3.139 -14.724 1.00 0.00 H new ATOM 553 N GLU A 35 1.111 3.037 -19.638 1.00 0.00 N ATOM 554 CA GLU A 35 0.469 2.473 -20.858 1.00 0.00 C ATOM 555 C GLU A 35 1.066 1.094 -21.132 1.00 0.00 C ATOM 556 O GLU A 35 0.376 0.164 -21.500 1.00 0.00 O ATOM 557 CB GLU A 35 0.740 3.401 -22.049 1.00 0.00 C ATOM 558 CG GLU A 35 0.061 2.852 -23.307 1.00 0.00 C ATOM 559 CD GLU A 35 0.342 3.789 -24.483 1.00 0.00 C ATOM 560 OE1 GLU A 35 0.862 4.866 -24.245 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.034 3.413 -25.603 1.00 0.00 O ATOM 0 H GLU A 35 1.736 3.827 -19.800 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.607 2.386 -20.711 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.367 4.402 -21.832 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.814 3.489 -22.215 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.433 1.851 -23.528 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.013 2.764 -23.146 1.00 0.00 H new ATOM 568 N LYS A 36 2.348 0.959 -20.944 1.00 0.00 N ATOM 569 CA LYS A 36 3.012 -0.352 -21.181 1.00 0.00 C ATOM 570 C LYS A 36 2.417 -1.407 -20.243 1.00 0.00 C ATOM 571 O LYS A 36 2.212 -2.543 -20.624 1.00 0.00 O ATOM 572 CB LYS A 36 4.511 -0.212 -20.910 1.00 0.00 C ATOM 573 CG LYS A 36 5.223 -1.520 -21.260 1.00 0.00 C ATOM 574 CD LYS A 36 6.721 -1.374 -20.987 1.00 0.00 C ATOM 575 CE LYS A 36 7.435 -2.678 -21.348 1.00 0.00 C ATOM 576 NZ LYS A 36 8.865 -2.592 -20.937 1.00 0.00 N ATOM 0 H LYS A 36 2.969 1.706 -20.634 1.00 0.00 H new ATOM 0 HA LYS A 36 2.854 -0.661 -22.214 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.922 0.606 -21.501 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.679 0.036 -19.862 1.00 0.00 H new ATOM 0 HG2 LYS A 36 4.813 -2.339 -20.669 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.056 -1.768 -22.308 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.129 -0.550 -21.572 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.888 -1.134 -19.937 1.00 0.00 H new ATOM 0 HE2 LYS A 36 6.952 -3.519 -20.850 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.364 -2.859 -22.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.351 -3.478 -21.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.321 -1.799 -21.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.922 -2.439 -19.910 1.00 0.00 H new ATOM 590 N ALA A 37 2.151 -1.047 -19.017 1.00 0.00 N ATOM 591 CA ALA A 37 1.584 -2.037 -18.056 1.00 0.00 C ATOM 592 C ALA A 37 0.219 -2.521 -18.550 1.00 0.00 C ATOM 593 O ALA A 37 -0.055 -3.706 -18.572 1.00 0.00 O ATOM 594 CB ALA A 37 1.423 -1.381 -16.683 1.00 0.00 C ATOM 0 H ALA A 37 2.301 -0.112 -18.639 1.00 0.00 H new ATOM 0 HA ALA A 37 2.261 -2.888 -17.979 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.009 -2.104 -15.981 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.396 -1.043 -16.325 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.750 -0.527 -16.764 1.00 0.00 H new ATOM 600 N PHE A 38 -0.642 -1.625 -18.950 1.00 0.00 N ATOM 601 CA PHE A 38 -1.979 -2.065 -19.439 1.00 0.00 C ATOM 602 C PHE A 38 -1.784 -2.983 -20.648 1.00 0.00 C ATOM 603 O PHE A 38 -2.465 -3.976 -20.804 1.00 0.00 O ATOM 604 CB PHE A 38 -2.808 -0.843 -19.855 1.00 0.00 C ATOM 605 CG PHE A 38 -3.365 -0.161 -18.625 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.300 -0.826 -17.821 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.949 1.134 -18.288 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.817 -0.197 -16.682 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.467 1.762 -17.149 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.401 1.097 -16.346 1.00 0.00 C ATOM 0 H PHE A 38 -0.480 -0.618 -18.960 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.503 -2.598 -18.646 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.188 -0.146 -20.419 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.622 -1.150 -20.512 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.622 -1.824 -18.080 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.229 1.648 -18.907 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.537 -0.710 -16.062 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.146 2.760 -16.890 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.801 1.582 -15.468 1.00 0.00 H new ATOM 620 N GLN A 39 -0.855 -2.655 -21.504 1.00 0.00 N ATOM 621 CA GLN A 39 -0.615 -3.506 -22.701 1.00 0.00 C ATOM 622 C GLN A 39 -0.221 -4.924 -22.269 1.00 0.00 C ATOM 623 O GLN A 39 -0.655 -5.895 -22.855 1.00 0.00 O ATOM 624 CB GLN A 39 0.502 -2.890 -23.552 1.00 0.00 C ATOM 625 CG GLN A 39 -0.006 -1.599 -24.204 1.00 0.00 C ATOM 626 CD GLN A 39 1.135 -0.926 -24.971 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.293 -1.160 -24.691 1.00 0.00 O ATOM 628 NE2 GLN A 39 0.853 -0.093 -25.937 1.00 0.00 N ATOM 0 H GLN A 39 -0.253 -1.835 -21.425 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.530 -3.560 -23.291 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.372 -2.678 -22.931 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.821 -3.596 -24.319 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.831 -1.822 -24.881 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.393 -0.923 -23.442 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.120 0.104 -26.173 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.605 0.360 -26.455 1.00 0.00 H new ATOM 637 N LEU A 40 0.587 -5.061 -21.250 1.00 0.00 N ATOM 638 CA LEU A 40 0.981 -6.433 -20.809 1.00 0.00 C ATOM 639 C LEU A 40 -0.265 -7.221 -20.407 1.00 0.00 C ATOM 640 O LEU A 40 -0.442 -8.358 -20.797 1.00 0.00 O ATOM 641 CB LEU A 40 1.927 -6.357 -19.603 1.00 0.00 C ATOM 642 CG LEU A 40 3.299 -5.804 -20.021 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.134 -5.547 -18.761 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.035 -6.813 -20.929 1.00 0.00 C ATOM 0 H LEU A 40 0.987 -4.294 -20.710 1.00 0.00 H new ATOM 0 HA LEU A 40 1.489 -6.929 -21.636 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.492 -5.720 -18.833 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.047 -7.348 -19.166 1.00 0.00 H new ATOM 0 HG LEU A 40 3.158 -4.876 -20.576 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.110 -5.154 -19.045 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.622 -4.823 -18.127 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.264 -6.481 -18.214 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.004 -6.405 -21.215 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.180 -7.749 -20.390 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.441 -6.998 -21.824 1.00 0.00 H new ATOM 656 N TRP A 41 -1.130 -6.633 -19.626 1.00 0.00 N ATOM 657 CA TRP A 41 -2.356 -7.366 -19.201 1.00 0.00 C ATOM 658 C TRP A 41 -3.310 -7.499 -20.391 1.00 0.00 C ATOM 659 O TRP A 41 -3.912 -8.531 -20.604 1.00 0.00 O ATOM 660 CB TRP A 41 -3.055 -6.582 -18.087 1.00 0.00 C ATOM 661 CG TRP A 41 -2.236 -6.629 -16.835 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.572 -5.576 -16.304 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.982 -7.759 -15.951 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.930 -5.986 -15.150 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.151 -7.324 -14.890 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.387 -9.106 -15.965 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.738 -8.193 -13.880 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.972 -9.984 -14.949 1.00 0.00 C ATOM 669 CH2 TRP A 41 -1.150 -9.528 -13.909 1.00 0.00 C ATOM 0 H TRP A 41 -1.042 -5.683 -19.266 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.078 -8.356 -18.839 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.202 -5.547 -18.397 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.043 -7.002 -17.901 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.548 -4.578 -16.715 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.363 -5.375 -14.563 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -3.021 -9.468 -16.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -0.104 -7.837 -13.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.288 -11.016 -14.970 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.835 -10.208 -13.131 1.00 0.00 H new ATOM 680 N SER A 42 -3.452 -6.457 -21.164 1.00 0.00 N ATOM 681 CA SER A 42 -4.369 -6.505 -22.341 1.00 0.00 C ATOM 682 C SER A 42 -3.821 -7.456 -23.409 1.00 0.00 C ATOM 683 O SER A 42 -4.564 -8.157 -24.068 1.00 0.00 O ATOM 684 CB SER A 42 -4.503 -5.102 -22.933 1.00 0.00 C ATOM 685 OG SER A 42 -5.507 -5.112 -23.939 1.00 0.00 O ATOM 0 H SER A 42 -2.969 -5.568 -21.031 1.00 0.00 H new ATOM 0 HA SER A 42 -5.344 -6.868 -22.015 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.762 -4.388 -22.151 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.551 -4.780 -23.356 1.00 0.00 H new ATOM 0 HG SER A 42 -6.386 -4.986 -23.525 1.00 0.00 H new ATOM 691 N ASN A 43 -2.531 -7.469 -23.602 1.00 0.00 N ATOM 692 CA ASN A 43 -1.938 -8.355 -24.647 1.00 0.00 C ATOM 693 C ASN A 43 -2.300 -9.817 -24.380 1.00 0.00 C ATOM 694 O ASN A 43 -2.304 -10.629 -25.284 1.00 0.00 O ATOM 695 CB ASN A 43 -0.414 -8.210 -24.640 1.00 0.00 C ATOM 696 CG ASN A 43 -0.022 -6.841 -25.199 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.146 -6.513 -25.270 1.00 0.00 O ATOM 698 ND2 ASN A 43 -0.954 -6.020 -25.599 1.00 0.00 N ATOM 0 H ASN A 43 -1.860 -6.904 -23.081 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.337 -8.060 -25.617 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -0.033 -8.321 -23.625 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.039 -9.001 -25.238 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.702 -5.104 -25.971 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.935 -6.294 -25.540 1.00 0.00 H new ATOM 705 N VAL A 44 -2.589 -10.168 -23.149 1.00 0.00 N ATOM 706 CA VAL A 44 -2.936 -11.593 -22.826 1.00 0.00 C ATOM 707 C VAL A 44 -4.420 -11.714 -22.462 1.00 0.00 C ATOM 708 O VAL A 44 -4.877 -12.764 -22.054 1.00 0.00 O ATOM 709 CB VAL A 44 -2.075 -12.076 -21.652 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.607 -12.121 -22.086 1.00 0.00 C ATOM 711 CG2 VAL A 44 -2.221 -11.122 -20.459 1.00 0.00 C ATOM 0 H VAL A 44 -2.600 -9.531 -22.353 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.740 -12.211 -23.703 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.406 -13.071 -21.354 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.008 -12.464 -21.254 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.497 -12.807 -22.926 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.286 -11.124 -22.388 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.605 -11.476 -19.632 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.898 -10.123 -20.751 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.264 -11.089 -20.145 1.00 0.00 H new ATOM 721 N THR A 45 -5.189 -10.662 -22.625 1.00 0.00 N ATOM 722 CA THR A 45 -6.654 -10.740 -22.305 1.00 0.00 C ATOM 723 C THR A 45 -7.437 -9.846 -23.289 1.00 0.00 C ATOM 724 O THR A 45 -6.925 -8.839 -23.736 1.00 0.00 O ATOM 725 CB THR A 45 -6.910 -10.230 -20.881 1.00 0.00 C ATOM 726 OG1 THR A 45 -6.203 -9.016 -20.679 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.458 -11.270 -19.856 1.00 0.00 C ATOM 0 H THR A 45 -4.868 -9.755 -22.965 1.00 0.00 H new ATOM 0 HA THR A 45 -6.978 -11.777 -22.388 1.00 0.00 H new ATOM 0 HB THR A 45 -7.978 -10.055 -20.753 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.243 -9.203 -20.614 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.646 -10.895 -18.850 1.00 0.00 H new ATOM 0 HG22 THR A 45 -7.013 -12.196 -20.008 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.392 -11.462 -19.979 1.00 0.00 H new ATOM 735 N PRO A 46 -8.675 -10.177 -23.613 1.00 0.00 N ATOM 736 CA PRO A 46 -9.477 -9.319 -24.537 1.00 0.00 C ATOM 737 C PRO A 46 -9.894 -7.993 -23.873 1.00 0.00 C ATOM 738 O PRO A 46 -10.656 -7.225 -24.427 1.00 0.00 O ATOM 739 CB PRO A 46 -10.703 -10.206 -24.819 1.00 0.00 C ATOM 740 CG PRO A 46 -10.765 -11.278 -23.719 1.00 0.00 C ATOM 741 CD PRO A 46 -9.360 -11.407 -23.110 1.00 0.00 C ATOM 0 HA PRO A 46 -8.930 -9.020 -25.431 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.615 -9.609 -24.823 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.622 -10.670 -25.802 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.489 -10.999 -22.954 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.091 -12.232 -24.133 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.391 -11.438 -22.021 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.856 -12.316 -23.440 1.00 0.00 H new ATOM 749 N LEU A 47 -9.409 -7.727 -22.688 1.00 0.00 N ATOM 750 CA LEU A 47 -9.787 -6.461 -21.990 1.00 0.00 C ATOM 751 C LEU A 47 -9.130 -5.268 -22.689 1.00 0.00 C ATOM 752 O LEU A 47 -8.104 -5.398 -23.327 1.00 0.00 O ATOM 753 CB LEU A 47 -9.320 -6.516 -20.530 1.00 0.00 C ATOM 754 CG LEU A 47 -9.979 -7.700 -19.809 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.446 -7.778 -18.374 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.509 -7.522 -19.785 1.00 0.00 C ATOM 0 H LEU A 47 -8.768 -8.331 -22.173 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.871 -6.347 -22.021 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.235 -6.615 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.574 -5.585 -20.024 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.741 -8.621 -20.340 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.912 -8.618 -17.858 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.365 -7.919 -18.394 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.682 -6.853 -17.848 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.966 -8.368 -19.271 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.760 -6.600 -19.260 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.886 -7.472 -20.807 1.00 0.00 H new ATOM 768 N THR A 48 -9.724 -4.103 -22.574 1.00 0.00 N ATOM 769 CA THR A 48 -9.151 -2.883 -23.231 1.00 0.00 C ATOM 770 C THR A 48 -9.141 -1.725 -22.229 1.00 0.00 C ATOM 771 O THR A 48 -9.973 -1.652 -21.346 1.00 0.00 O ATOM 772 CB THR A 48 -10.020 -2.506 -24.435 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.351 -2.263 -23.999 1.00 0.00 O ATOM 774 CG2 THR A 48 -10.016 -3.648 -25.453 1.00 0.00 C ATOM 0 H THR A 48 -10.585 -3.944 -22.051 1.00 0.00 H new ATOM 0 HA THR A 48 -8.133 -3.087 -23.562 1.00 0.00 H new ATOM 0 HB THR A 48 -9.619 -1.607 -24.903 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.411 -1.362 -23.618 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.635 -3.376 -26.308 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.996 -3.833 -25.788 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.414 -4.550 -24.989 1.00 0.00 H new ATOM 782 N PHE A 49 -8.197 -0.821 -22.358 1.00 0.00 N ATOM 783 CA PHE A 49 -8.110 0.342 -21.415 1.00 0.00 C ATOM 784 C PHE A 49 -8.019 1.648 -22.204 1.00 0.00 C ATOM 785 O PHE A 49 -7.598 1.671 -23.343 1.00 0.00 O ATOM 786 CB PHE A 49 -6.855 0.199 -20.554 1.00 0.00 C ATOM 787 CG PHE A 49 -7.004 -0.996 -19.650 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.571 -2.253 -20.082 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.573 -0.847 -18.380 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.706 -3.365 -19.244 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.709 -1.958 -17.542 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.277 -3.218 -17.973 1.00 0.00 C ATOM 0 H PHE A 49 -7.478 -0.839 -23.081 1.00 0.00 H new ATOM 0 HA PHE A 49 -9.000 0.358 -20.786 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.976 0.082 -21.188 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.702 1.101 -19.961 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.132 -2.366 -21.062 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.907 0.125 -18.048 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.370 -4.336 -19.577 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.148 -1.844 -16.562 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.384 -4.076 -17.326 1.00 0.00 H new ATOM 802 N THR A 50 -8.408 2.739 -21.599 1.00 0.00 N ATOM 803 CA THR A 50 -8.342 4.053 -22.304 1.00 0.00 C ATOM 804 C THR A 50 -8.247 5.187 -21.278 1.00 0.00 C ATOM 805 O THR A 50 -8.990 5.237 -20.317 1.00 0.00 O ATOM 806 CB THR A 50 -9.600 4.243 -23.154 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.841 3.065 -23.911 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.403 5.429 -24.098 1.00 0.00 C ATOM 0 H THR A 50 -8.769 2.777 -20.646 1.00 0.00 H new ATOM 0 HA THR A 50 -7.461 4.071 -22.946 1.00 0.00 H new ATOM 0 HB THR A 50 -10.454 4.437 -22.504 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.647 3.185 -24.455 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.299 5.565 -24.704 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.219 6.331 -23.515 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.550 5.238 -24.749 1.00 0.00 H new ATOM 816 N LYS A 51 -7.336 6.101 -21.478 1.00 0.00 N ATOM 817 CA LYS A 51 -7.190 7.235 -20.522 1.00 0.00 C ATOM 818 C LYS A 51 -8.285 8.271 -20.791 1.00 0.00 C ATOM 819 O LYS A 51 -8.677 8.484 -21.922 1.00 0.00 O ATOM 820 CB LYS A 51 -5.816 7.885 -20.708 1.00 0.00 C ATOM 821 CG LYS A 51 -5.593 8.938 -19.618 1.00 0.00 C ATOM 822 CD LYS A 51 -4.134 9.410 -19.641 1.00 0.00 C ATOM 823 CE LYS A 51 -3.824 10.096 -20.975 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.586 10.915 -20.836 1.00 0.00 N ATOM 0 H LYS A 51 -6.686 6.111 -22.264 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.282 6.865 -19.501 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.034 7.127 -20.660 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.752 8.347 -21.693 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.261 9.785 -19.776 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.834 8.520 -18.641 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.954 10.101 -18.817 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.466 8.561 -19.496 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.693 9.349 -21.758 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.660 10.729 -21.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.375 11.381 -21.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.728 11.636 -20.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.791 10.300 -20.570 1.00 0.00 H new ATOM 838 N VAL A 52 -8.775 8.923 -19.762 1.00 0.00 N ATOM 839 CA VAL A 52 -9.844 9.963 -19.947 1.00 0.00 C ATOM 840 C VAL A 52 -9.317 11.313 -19.458 1.00 0.00 C ATOM 841 O VAL A 52 -8.705 11.411 -18.414 1.00 0.00 O ATOM 842 CB VAL A 52 -11.090 9.577 -19.143 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.669 8.273 -19.696 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.719 9.387 -17.668 1.00 0.00 C ATOM 0 H VAL A 52 -8.480 8.780 -18.796 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.109 10.030 -21.002 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.832 10.371 -19.227 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.555 7.997 -19.125 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.940 8.410 -20.743 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.924 7.481 -19.615 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.609 9.113 -17.101 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.974 8.596 -17.579 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -10.310 10.317 -17.273 1.00 0.00 H new ATOM 854 N SER A 53 -9.539 12.355 -20.217 1.00 0.00 N ATOM 855 CA SER A 53 -9.041 13.705 -19.814 1.00 0.00 C ATOM 856 C SER A 53 -10.126 14.454 -19.040 1.00 0.00 C ATOM 857 O SER A 53 -9.931 15.575 -18.612 1.00 0.00 O ATOM 858 CB SER A 53 -8.686 14.501 -21.071 1.00 0.00 C ATOM 859 OG SER A 53 -7.865 15.606 -20.714 1.00 0.00 O ATOM 0 H SER A 53 -10.046 12.329 -21.102 1.00 0.00 H new ATOM 0 HA SER A 53 -8.162 13.589 -19.180 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.165 13.862 -21.784 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.594 14.852 -21.561 1.00 0.00 H new ATOM 0 HG SER A 53 -8.283 16.100 -19.978 1.00 0.00 H new ATOM 865 N GLU A 54 -11.273 13.858 -18.865 1.00 0.00 N ATOM 866 CA GLU A 54 -12.365 14.557 -18.128 1.00 0.00 C ATOM 867 C GLU A 54 -13.286 13.526 -17.473 1.00 0.00 C ATOM 868 O GLU A 54 -13.340 12.381 -17.874 1.00 0.00 O ATOM 869 CB GLU A 54 -13.164 15.404 -19.117 1.00 0.00 C ATOM 870 CG GLU A 54 -14.078 16.362 -18.355 1.00 0.00 C ATOM 871 CD GLU A 54 -14.856 17.223 -19.351 1.00 0.00 C ATOM 872 OE1 GLU A 54 -14.525 17.180 -20.525 1.00 0.00 O ATOM 873 OE2 GLU A 54 -15.767 17.912 -18.922 1.00 0.00 O ATOM 0 H GLU A 54 -11.502 12.922 -19.198 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.939 15.195 -17.354 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.486 15.966 -19.759 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.757 14.760 -19.766 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.769 15.800 -17.726 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.488 16.996 -17.693 1.00 0.00 H new ATOM 880 N GLY A 55 -14.013 13.929 -16.468 1.00 0.00 N ATOM 881 CA GLY A 55 -14.935 12.981 -15.783 1.00 0.00 C ATOM 882 C GLY A 55 -14.131 12.074 -14.854 1.00 0.00 C ATOM 883 O GLY A 55 -12.918 12.029 -14.912 1.00 0.00 O ATOM 0 H GLY A 55 -14.008 14.877 -16.091 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.683 13.532 -15.213 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.472 12.382 -16.519 1.00 0.00 H new ATOM 887 N GLN A 56 -14.794 11.345 -14.000 1.00 0.00 N ATOM 888 CA GLN A 56 -14.060 10.438 -13.076 1.00 0.00 C ATOM 889 C GLN A 56 -13.700 9.152 -13.818 1.00 0.00 C ATOM 890 O GLN A 56 -14.406 8.725 -14.710 1.00 0.00 O ATOM 891 CB GLN A 56 -14.946 10.114 -11.869 1.00 0.00 C ATOM 892 CG GLN A 56 -16.244 9.446 -12.334 1.00 0.00 C ATOM 893 CD GLN A 56 -17.117 9.142 -11.116 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.910 8.221 -11.135 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.003 9.882 -10.047 1.00 0.00 N ATOM 0 H GLN A 56 -15.809 11.338 -13.902 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.148 10.922 -12.728 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.414 9.455 -11.184 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.174 11.027 -11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.777 10.100 -13.024 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.020 8.526 -12.875 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.338 10.655 -10.030 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.579 9.687 -9.228 1.00 0.00 H new ATOM 904 N ALA A 57 -12.605 8.532 -13.458 1.00 0.00 N ATOM 905 CA ALA A 57 -12.183 7.267 -14.137 1.00 0.00 C ATOM 906 C ALA A 57 -12.380 6.093 -13.176 1.00 0.00 C ATOM 907 O ALA A 57 -12.325 6.247 -11.973 1.00 0.00 O ATOM 908 CB ALA A 57 -10.704 7.371 -14.521 1.00 0.00 C ATOM 0 H ALA A 57 -11.980 8.850 -12.717 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.782 7.110 -15.034 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.391 6.452 -15.016 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.562 8.214 -15.197 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.105 7.521 -13.623 1.00 0.00 H new ATOM 914 N ASP A 58 -12.614 4.920 -13.699 1.00 0.00 N ATOM 915 CA ASP A 58 -12.819 3.740 -12.813 1.00 0.00 C ATOM 916 C ASP A 58 -11.568 3.526 -11.959 1.00 0.00 C ATOM 917 O ASP A 58 -11.656 3.213 -10.789 1.00 0.00 O ATOM 918 CB ASP A 58 -13.082 2.497 -13.667 1.00 0.00 C ATOM 919 CG ASP A 58 -14.459 2.611 -14.324 1.00 0.00 C ATOM 920 OD1 ASP A 58 -15.268 3.380 -13.830 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.682 1.930 -15.312 1.00 0.00 O ATOM 0 H ASP A 58 -12.672 4.729 -14.699 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.676 3.915 -12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.310 2.397 -14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -13.036 1.601 -13.048 1.00 0.00 H new ATOM 926 N ILE A 59 -10.403 3.699 -12.538 1.00 0.00 N ATOM 927 CA ILE A 59 -9.128 3.519 -11.769 1.00 0.00 C ATOM 928 C ILE A 59 -8.380 4.852 -11.710 1.00 0.00 C ATOM 929 O ILE A 59 -7.956 5.386 -12.718 1.00 0.00 O ATOM 930 CB ILE A 59 -8.256 2.481 -12.479 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.989 1.138 -12.512 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.932 2.323 -11.730 1.00 0.00 C ATOM 933 CD1 ILE A 59 -8.240 0.170 -13.430 1.00 0.00 C ATOM 0 H ILE A 59 -10.279 3.959 -13.517 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.353 3.181 -10.757 1.00 0.00 H new ATOM 0 HB ILE A 59 -8.056 2.812 -13.498 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.056 0.724 -11.506 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.010 1.277 -12.868 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.313 1.583 -12.238 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.410 3.280 -11.708 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.128 1.993 -10.710 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.762 -0.787 -13.454 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.196 0.584 -14.437 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.228 0.022 -13.054 1.00 0.00 H new ATOM 945 N MET A 60 -8.213 5.396 -10.532 1.00 0.00 N ATOM 946 CA MET A 60 -7.492 6.699 -10.393 1.00 0.00 C ATOM 947 C MET A 60 -6.061 6.442 -9.915 1.00 0.00 C ATOM 948 O MET A 60 -5.827 5.635 -9.037 1.00 0.00 O ATOM 949 CB MET A 60 -8.223 7.575 -9.374 1.00 0.00 C ATOM 950 CG MET A 60 -9.653 7.827 -9.859 1.00 0.00 C ATOM 951 SD MET A 60 -10.506 8.928 -8.703 1.00 0.00 S ATOM 952 CE MET A 60 -10.016 10.489 -9.478 1.00 0.00 C ATOM 0 H MET A 60 -8.546 4.993 -9.656 1.00 0.00 H new ATOM 0 HA MET A 60 -7.465 7.207 -11.357 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.238 7.085 -8.400 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.697 8.521 -9.247 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.636 8.271 -10.854 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.191 6.883 -9.941 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.440 11.322 -8.918 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.929 10.569 -9.480 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.384 10.517 -10.504 1.00 0.00 H new ATOM 962 N ILE A 61 -5.104 7.132 -10.484 1.00 0.00 N ATOM 963 CA ILE A 61 -3.673 6.956 -10.075 1.00 0.00 C ATOM 964 C ILE A 61 -3.144 8.291 -9.553 1.00 0.00 C ATOM 965 O ILE A 61 -3.252 9.309 -10.207 1.00 0.00 O ATOM 966 CB ILE A 61 -2.849 6.518 -11.288 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.376 5.172 -11.799 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.381 6.376 -10.881 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.734 4.845 -13.150 1.00 0.00 C ATOM 0 H ILE A 61 -5.254 7.818 -11.224 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.597 6.197 -9.296 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.933 7.264 -12.078 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.151 4.385 -11.079 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.461 5.210 -11.901 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.793 6.064 -11.744 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.010 7.334 -10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.293 5.629 -10.092 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.111 3.888 -13.510 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.982 5.626 -13.869 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.652 4.788 -13.034 1.00 0.00 H new ATOM 981 N SER A 62 -2.582 8.303 -8.371 1.00 0.00 N ATOM 982 CA SER A 62 -2.062 9.585 -7.808 1.00 0.00 C ATOM 983 C SER A 62 -0.866 9.314 -6.894 1.00 0.00 C ATOM 984 O SER A 62 -0.655 8.211 -6.428 1.00 0.00 O ATOM 985 CB SER A 62 -3.166 10.267 -7.001 1.00 0.00 C ATOM 986 OG SER A 62 -3.433 9.504 -5.831 1.00 0.00 O ATOM 0 H SER A 62 -2.461 7.485 -7.774 1.00 0.00 H new ATOM 0 HA SER A 62 -1.746 10.230 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.862 11.278 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.070 10.358 -7.604 1.00 0.00 H new ATOM 0 HG SER A 62 -4.140 9.940 -5.310 1.00 0.00 H new ATOM 992 N PHE A 63 -0.087 10.331 -6.636 1.00 0.00 N ATOM 993 CA PHE A 63 1.109 10.191 -5.750 1.00 0.00 C ATOM 994 C PHE A 63 0.848 10.963 -4.452 1.00 0.00 C ATOM 995 O PHE A 63 0.268 12.031 -4.470 1.00 0.00 O ATOM 996 CB PHE A 63 2.323 10.775 -6.476 1.00 0.00 C ATOM 997 CG PHE A 63 2.696 9.875 -7.631 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.607 8.829 -7.436 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.133 10.085 -8.896 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.954 7.993 -8.504 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.480 9.248 -9.964 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.390 8.203 -9.768 1.00 0.00 C ATOM 0 H PHE A 63 -0.231 11.270 -7.008 1.00 0.00 H new ATOM 0 HA PHE A 63 1.298 9.144 -5.515 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.096 11.777 -6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.163 10.868 -5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 63 4.042 8.667 -6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.432 10.892 -9.048 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.656 7.187 -8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.045 9.409 -10.939 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.657 7.558 -10.592 1.00 0.00 H new ATOM 1012 N VAL A 64 1.246 10.423 -3.321 1.00 0.00 N ATOM 1013 CA VAL A 64 0.992 11.125 -2.016 1.00 0.00 C ATOM 1014 C VAL A 64 2.239 11.084 -1.126 1.00 0.00 C ATOM 1015 O VAL A 64 3.179 10.355 -1.382 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.163 10.433 -1.292 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.419 10.477 -2.164 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.212 8.977 -1.005 1.00 0.00 C ATOM 0 H VAL A 64 1.734 9.530 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 64 0.742 12.166 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.360 10.949 -0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.240 9.983 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.688 11.514 -2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.226 9.965 -3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.612 8.484 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.412 8.461 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.103 8.948 -0.378 1.00 0.00 H new ATOM 1028 N ARG A 65 2.246 11.875 -0.076 1.00 0.00 N ATOM 1029 CA ARG A 65 3.419 11.916 0.857 1.00 0.00 C ATOM 1030 C ARG A 65 2.939 11.884 2.312 1.00 0.00 C ATOM 1031 O ARG A 65 1.902 12.420 2.648 1.00 0.00 O ATOM 1032 CB ARG A 65 4.198 13.211 0.625 1.00 0.00 C ATOM 1033 CG ARG A 65 4.904 13.144 -0.725 1.00 0.00 C ATOM 1034 CD ARG A 65 5.654 14.451 -0.978 1.00 0.00 C ATOM 1035 NE ARG A 65 6.298 14.393 -2.318 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.740 15.485 -2.879 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.620 16.630 -2.264 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.300 15.430 -4.055 1.00 0.00 N ATOM 0 H ARG A 65 1.480 12.500 0.176 1.00 0.00 H new ATOM 0 HA ARG A 65 4.054 11.051 0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.521 14.065 0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.927 13.357 1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.600 12.305 -0.741 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.177 12.971 -1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.966 15.295 -0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.407 14.608 -0.206 1.00 0.00 H new ATOM 0 HE ARG A 65 6.394 13.499 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.181 16.671 -1.344 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.966 17.483 -2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.392 14.535 -4.535 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.646 16.282 -4.495 1.00 0.00 H new ATOM 1052 N GLY A 66 3.702 11.271 3.178 1.00 0.00 N ATOM 1053 CA GLY A 66 3.320 11.208 4.620 1.00 0.00 C ATOM 1054 C GLY A 66 1.837 10.860 4.765 1.00 0.00 C ATOM 1055 O GLY A 66 1.264 10.176 3.940 1.00 0.00 O ATOM 0 H GLY A 66 4.581 10.807 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.927 10.461 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.524 12.166 5.099 1.00 0.00 H new ATOM 1059 N ASP A 67 1.212 11.326 5.815 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.232 11.024 6.022 1.00 0.00 C ATOM 1061 C ASP A 67 -1.039 11.567 4.846 1.00 0.00 C ATOM 1062 O ASP A 67 -0.812 12.664 4.378 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.719 11.676 7.319 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.155 11.232 7.605 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.814 10.793 6.676 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.573 11.340 8.747 1.00 0.00 O ATOM 0 H ASP A 67 1.642 11.903 6.538 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.366 9.944 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.068 11.394 8.147 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.673 12.762 7.232 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.978 10.798 4.362 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.812 11.246 3.207 1.00 0.00 C ATOM 1073 C HIS A 68 -4.275 10.877 3.461 1.00 0.00 C ATOM 1074 O HIS A 68 -4.906 10.220 2.658 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.317 10.549 1.943 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.377 9.063 2.145 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.606 8.417 3.100 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.108 8.081 1.524 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.891 7.103 3.027 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.800 6.845 2.083 1.00 0.00 N ATOM 0 H HIS A 68 -2.205 9.870 4.720 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.733 12.326 3.087 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.931 10.837 1.090 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.296 10.857 1.719 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.815 8.243 0.723 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.440 6.349 3.655 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -3.186 5.936 1.827 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.811 11.291 4.579 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.233 10.973 4.904 1.00 0.00 C ATOM 1090 C ARG A 69 -6.456 9.458 4.857 1.00 0.00 C ATOM 1091 O ARG A 69 -7.336 8.972 4.174 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.169 11.666 3.906 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.143 13.174 4.154 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.075 13.876 3.164 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.959 15.351 3.352 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.470 16.169 2.472 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.117 15.701 1.440 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.339 17.457 2.630 1.00 0.00 N ATOM 0 H ARG A 69 -4.321 11.840 5.286 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.453 11.335 5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.856 11.448 2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.184 11.285 4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.454 13.389 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.127 13.553 4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.812 13.605 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.105 13.556 3.324 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.478 15.722 4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.225 14.694 1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.515 16.342 0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.838 17.823 3.440 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.737 18.098 1.944 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.669 8.708 5.585 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.835 7.222 5.594 1.00 0.00 C ATOM 1114 C ASP A 70 -5.460 6.682 6.978 1.00 0.00 C ATOM 1115 O ASP A 70 -4.808 7.349 7.757 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.923 6.594 4.537 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.339 5.140 4.304 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.173 4.655 5.050 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -4.823 4.539 3.380 1.00 0.00 O ATOM 0 H ASP A 70 -4.916 9.061 6.176 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.871 6.970 5.369 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.988 7.156 3.605 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.884 6.638 4.865 1.00 0.00 H new ATOM 1124 N ASN A 71 -5.871 5.482 7.294 1.00 0.00 N ATOM 1125 CA ASN A 71 -5.544 4.903 8.633 1.00 0.00 C ATOM 1126 C ASN A 71 -4.212 4.151 8.561 1.00 0.00 C ATOM 1127 O ASN A 71 -3.829 3.464 9.487 1.00 0.00 O ATOM 1128 CB ASN A 71 -6.650 3.928 9.047 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.962 4.689 9.242 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.004 4.250 8.799 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -7.956 5.821 9.892 1.00 0.00 N ATOM 0 H ASN A 71 -6.419 4.877 6.683 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.467 5.708 9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.774 3.159 8.284 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.373 3.419 9.970 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.826 6.336 10.027 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.081 6.191 10.264 1.00 0.00 H new ATOM 1138 N SER A 72 -3.504 4.276 7.464 1.00 0.00 N ATOM 1139 CA SER A 72 -2.188 3.572 7.317 1.00 0.00 C ATOM 1140 C SER A 72 -1.143 4.541 6.742 1.00 0.00 C ATOM 1141 O SER A 72 -0.732 4.403 5.607 1.00 0.00 O ATOM 1142 CB SER A 72 -2.356 2.392 6.359 1.00 0.00 C ATOM 1143 OG SER A 72 -3.277 1.462 6.916 1.00 0.00 O ATOM 0 H SER A 72 -3.782 4.838 6.659 1.00 0.00 H new ATOM 0 HA SER A 72 -1.856 3.217 8.293 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.716 2.742 5.392 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.394 1.909 6.186 1.00 0.00 H new ATOM 0 HG SER A 72 -3.388 0.705 6.304 1.00 0.00 H new ATOM 1149 N PRO A 73 -0.710 5.516 7.511 1.00 0.00 N ATOM 1150 CA PRO A 73 0.304 6.490 7.014 1.00 0.00 C ATOM 1151 C PRO A 73 1.660 5.821 6.738 1.00 0.00 C ATOM 1152 O PRO A 73 1.997 4.812 7.325 1.00 0.00 O ATOM 1153 CB PRO A 73 0.396 7.509 8.171 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.490 7.015 9.336 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.194 5.714 8.906 1.00 0.00 C ATOM 0 HA PRO A 73 0.028 6.942 6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.430 7.615 8.501 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.066 8.492 7.836 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.117 6.840 10.224 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.227 7.774 9.598 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.923 4.877 9.550 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.279 5.810 8.947 1.00 0.00 H new ATOM 1163 N PHE A 74 2.438 6.376 5.848 1.00 0.00 N ATOM 1164 CA PHE A 74 3.764 5.774 5.537 1.00 0.00 C ATOM 1165 C PHE A 74 4.758 6.129 6.645 1.00 0.00 C ATOM 1166 O PHE A 74 4.752 7.228 7.166 1.00 0.00 O ATOM 1167 CB PHE A 74 4.263 6.321 4.198 1.00 0.00 C ATOM 1168 CG PHE A 74 3.389 5.784 3.090 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.238 6.484 2.710 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.721 4.583 2.452 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.420 5.985 1.690 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.902 4.083 1.432 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.752 4.784 1.051 1.00 0.00 C ATOM 0 H PHE A 74 2.211 7.221 5.323 1.00 0.00 H new ATOM 0 HA PHE A 74 3.671 4.690 5.474 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.237 7.411 4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.300 6.028 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.981 7.409 3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.608 4.042 2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.533 6.526 1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.158 3.157 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.121 4.399 0.264 1.00 0.00 H new ATOM 1183 N ASP A 75 5.612 5.206 7.009 1.00 0.00 N ATOM 1184 CA ASP A 75 6.617 5.477 8.085 1.00 0.00 C ATOM 1185 C ASP A 75 7.985 5.715 7.446 1.00 0.00 C ATOM 1186 O ASP A 75 8.925 4.980 7.677 1.00 0.00 O ATOM 1187 CB ASP A 75 6.700 4.263 9.015 1.00 0.00 C ATOM 1188 CG ASP A 75 7.531 4.619 10.250 1.00 0.00 C ATOM 1189 OD1 ASP A 75 8.261 5.593 10.188 1.00 0.00 O ATOM 1190 OD2 ASP A 75 7.424 3.910 11.236 1.00 0.00 O ATOM 0 H ASP A 75 5.657 4.270 6.605 1.00 0.00 H new ATOM 0 HA ASP A 75 6.318 6.357 8.655 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.699 3.953 9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.151 3.421 8.491 1.00 0.00 H new ATOM 1195 N GLY A 76 8.107 6.734 6.640 1.00 0.00 N ATOM 1196 CA GLY A 76 9.418 7.010 5.987 1.00 0.00 C ATOM 1197 C GLY A 76 9.627 6.015 4.839 1.00 0.00 C ATOM 1198 O GLY A 76 8.726 5.283 4.482 1.00 0.00 O ATOM 0 H GLY A 76 7.358 7.386 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.441 8.032 5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.226 6.921 6.713 1.00 0.00 H new ATOM 1202 N PRO A 77 10.805 5.982 4.260 1.00 0.00 N ATOM 1203 CA PRO A 77 11.083 5.042 3.137 1.00 0.00 C ATOM 1204 C PRO A 77 10.800 3.583 3.527 1.00 0.00 C ATOM 1205 O PRO A 77 10.719 2.710 2.687 1.00 0.00 O ATOM 1206 CB PRO A 77 12.582 5.281 2.864 1.00 0.00 C ATOM 1207 CG PRO A 77 13.018 6.540 3.640 1.00 0.00 C ATOM 1208 CD PRO A 77 11.929 6.868 4.677 1.00 0.00 C ATOM 0 HA PRO A 77 10.452 5.214 2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.168 4.418 3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.758 5.413 1.796 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.974 6.369 4.134 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.157 7.378 2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.259 6.653 5.693 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.647 7.921 4.650 1.00 0.00 H new ATOM 1216 N GLY A 78 10.647 3.321 4.797 1.00 0.00 N ATOM 1217 CA GLY A 78 10.367 1.927 5.248 1.00 0.00 C ATOM 1218 C GLY A 78 8.863 1.659 5.167 1.00 0.00 C ATOM 1219 O GLY A 78 8.094 2.505 4.757 1.00 0.00 O ATOM 0 H GLY A 78 10.704 4.014 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.908 1.216 4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.718 1.786 6.270 1.00 0.00 H new ATOM 1223 N GLY A 79 8.435 0.488 5.555 1.00 0.00 N ATOM 1224 CA GLY A 79 6.979 0.171 5.500 1.00 0.00 C ATOM 1225 C GLY A 79 6.588 -0.212 4.072 1.00 0.00 C ATOM 1226 O GLY A 79 7.417 -0.601 3.273 1.00 0.00 O ATOM 0 H GLY A 79 9.030 -0.262 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.749 -0.648 6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.397 1.032 5.828 1.00 0.00 H new ATOM 1230 N ASN A 80 5.328 -0.108 3.745 1.00 0.00 N ATOM 1231 CA ASN A 80 4.881 -0.469 2.373 1.00 0.00 C ATOM 1232 C ASN A 80 5.310 0.625 1.392 1.00 0.00 C ATOM 1233 O ASN A 80 5.377 1.789 1.737 1.00 0.00 O ATOM 1234 CB ASN A 80 3.358 -0.598 2.367 1.00 0.00 C ATOM 1235 CG ASN A 80 2.728 0.733 2.778 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.423 1.673 3.110 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.429 0.853 2.769 1.00 0.00 N ATOM 0 H ASN A 80 4.589 0.212 4.371 1.00 0.00 H new ATOM 0 HA ASN A 80 5.331 -1.415 2.072 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.011 -0.885 1.374 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.047 -1.386 3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.997 1.736 3.041 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.846 0.064 2.490 1.00 0.00 H new ATOM 1244 N LEU A 81 5.608 0.263 0.170 1.00 0.00 N ATOM 1245 CA LEU A 81 6.041 1.285 -0.833 1.00 0.00 C ATOM 1246 C LEU A 81 4.837 1.755 -1.657 1.00 0.00 C ATOM 1247 O LEU A 81 4.891 2.766 -2.329 1.00 0.00 O ATOM 1248 CB LEU A 81 7.073 0.662 -1.776 1.00 0.00 C ATOM 1249 CG LEU A 81 8.174 -0.025 -0.965 1.00 0.00 C ATOM 1250 CD1 LEU A 81 9.213 -0.610 -1.924 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.846 0.992 -0.029 1.00 0.00 C ATOM 0 H LEU A 81 5.570 -0.695 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 81 6.476 2.136 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.589 -0.061 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.506 1.432 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 81 7.739 -0.824 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.000 -1.101 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.734 -1.337 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.646 0.191 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.629 0.496 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.284 1.796 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.103 1.406 0.653 1.00 0.00 H new ATOM 1263 N ALA A 82 3.753 1.029 -1.619 1.00 0.00 N ATOM 1264 CA ALA A 82 2.556 1.437 -2.409 1.00 0.00 C ATOM 1265 C ALA A 82 1.361 0.574 -1.998 1.00 0.00 C ATOM 1266 O ALA A 82 1.517 -0.492 -1.436 1.00 0.00 O ATOM 1267 CB ALA A 82 2.843 1.247 -3.903 1.00 0.00 C ATOM 0 H ALA A 82 3.644 0.172 -1.076 1.00 0.00 H new ATOM 0 HA ALA A 82 2.328 2.485 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.969 1.545 -4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.696 1.862 -4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.069 0.199 -4.100 1.00 0.00 H new ATOM 1273 N HIS A 83 0.169 1.026 -2.271 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.031 0.230 -1.894 1.00 0.00 C ATOM 1275 C HIS A 83 -2.244 0.745 -2.672 1.00 0.00 C ATOM 1276 O HIS A 83 -2.135 1.647 -3.479 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.281 0.356 -0.388 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.685 1.765 -0.056 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -2.702 2.046 0.842 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.223 2.980 -0.494 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.819 3.383 0.914 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.941 4.003 0.119 1.00 0.00 N ATOM 0 H HIS A 83 -0.026 1.911 -2.738 1.00 0.00 H new ATOM 0 HA HIS A 83 -0.866 -0.820 -2.138 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.063 -0.338 -0.080 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.380 0.087 0.163 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.260 1.363 1.355 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.424 3.121 -1.206 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.536 3.895 1.539 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.397 0.177 -2.447 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.604 0.638 -3.189 1.00 0.00 C ATOM 1292 C ALA A 84 -5.869 0.139 -2.486 1.00 0.00 C ATOM 1293 O ALA A 84 -5.816 -0.689 -1.598 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.561 0.085 -4.615 1.00 0.00 C ATOM 0 H ALA A 84 -3.555 -0.583 -1.785 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.617 1.728 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.442 0.420 -5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.664 0.445 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.546 -1.004 -4.582 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.009 0.652 -2.872 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.295 0.233 -2.229 1.00 0.00 C ATOM 1302 C PHE A 85 -8.972 -0.853 -3.073 1.00 0.00 C ATOM 1303 O PHE A 85 -8.629 -1.070 -4.218 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.221 1.447 -2.130 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.679 2.415 -1.105 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.778 3.415 -1.492 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.075 2.311 0.234 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.274 4.310 -0.540 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.571 3.206 1.186 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.671 4.206 0.799 1.00 0.00 C ATOM 0 H PHE A 85 -7.107 1.349 -3.611 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.091 -0.163 -1.234 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.301 1.936 -3.101 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.225 1.129 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.472 3.496 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.770 1.540 0.533 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -6.579 5.081 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.877 3.125 2.219 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.283 4.897 1.533 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.928 -1.542 -2.507 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.627 -2.622 -3.262 1.00 0.00 C ATOM 1322 C GLN A 86 -11.300 -2.024 -4.514 1.00 0.00 C ATOM 1323 O GLN A 86 -11.705 -0.879 -4.501 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.702 -3.238 -2.360 1.00 0.00 C ATOM 1325 CG GLN A 86 -11.038 -4.004 -1.211 1.00 0.00 C ATOM 1326 CD GLN A 86 -10.528 -5.355 -1.718 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -9.337 -5.558 -1.847 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -11.386 -6.293 -2.011 1.00 0.00 N ATOM 0 H GLN A 86 -10.255 -1.402 -1.551 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.909 -3.384 -3.565 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.348 -2.456 -1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.335 -3.910 -2.940 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.211 -3.422 -0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -11.752 -4.155 -0.401 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -12.386 -6.122 -1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.057 -7.198 -2.349 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.439 -2.781 -5.590 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.098 -2.246 -6.818 1.00 0.00 C ATOM 1339 C PRO A 87 -13.582 -1.928 -6.577 1.00 0.00 C ATOM 1340 O PRO A 87 -14.416 -2.810 -6.526 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.923 -3.405 -7.820 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.503 -4.655 -7.029 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.959 -4.193 -5.669 1.00 0.00 C ATOM 0 HA PRO A 87 -11.670 -1.304 -7.162 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.853 -3.588 -8.357 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.169 -3.154 -8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.353 -5.324 -6.893 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.742 -5.214 -7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.346 -4.799 -4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.872 -4.255 -5.625 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.911 -0.676 -6.430 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.333 -0.299 -6.195 1.00 0.00 C ATOM 1353 C GLY A 88 -15.491 1.214 -6.381 1.00 0.00 C ATOM 1354 O GLY A 88 -14.517 1.939 -6.421 1.00 0.00 O ATOM 0 H GLY A 88 -13.255 0.105 -6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.983 -0.832 -6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.637 -0.587 -5.189 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.706 1.695 -6.492 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.939 3.154 -6.673 1.00 0.00 C ATOM 1360 C PRO A 89 -16.317 3.973 -5.532 1.00 0.00 C ATOM 1361 O PRO A 89 -15.605 3.449 -4.698 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.482 3.250 -6.676 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.057 1.856 -6.346 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.917 0.830 -6.443 1.00 0.00 C ATOM 0 HA PRO A 89 -16.482 3.557 -7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.818 3.982 -5.942 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.839 3.587 -7.649 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.489 1.850 -5.345 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.858 1.601 -7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.901 0.159 -5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.007 0.207 -7.333 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.581 5.249 -5.489 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.007 6.093 -4.403 1.00 0.00 C ATOM 1374 C GLY A 90 -14.477 6.061 -4.470 1.00 0.00 C ATOM 1375 O GLY A 90 -13.887 6.227 -5.518 1.00 0.00 O ATOM 0 H GLY A 90 -17.169 5.744 -6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.362 7.119 -4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.345 5.731 -3.432 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.834 5.858 -3.351 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.342 5.822 -3.334 1.00 0.00 C ATOM 1381 C ILE A 91 -11.847 4.454 -3.812 1.00 0.00 C ATOM 1382 O ILE A 91 -10.673 4.258 -4.054 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.857 6.071 -1.902 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.328 6.165 -1.875 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.310 4.917 -1.004 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.875 6.686 -0.511 1.00 0.00 C ATOM 0 H ILE A 91 -14.279 5.715 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.950 6.591 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.280 7.008 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.889 5.186 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.980 6.831 -2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.966 5.092 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.398 4.854 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.889 3.982 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.787 6.753 -0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.303 7.673 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.211 6.003 0.269 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.730 3.504 -3.950 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.302 2.151 -4.409 1.00 0.00 C ATOM 1400 C GLY A 92 -11.588 2.258 -5.760 1.00 0.00 C ATOM 1401 O GLY A 92 -11.943 3.060 -6.600 1.00 0.00 O ATOM 0 H GLY A 92 -13.728 3.605 -3.765 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.637 1.701 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.169 1.497 -4.497 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.586 1.445 -5.975 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.846 1.481 -7.271 1.00 0.00 C ATOM 1407 C GLY A 93 -8.740 2.541 -7.221 1.00 0.00 C ATOM 1408 O GLY A 93 -7.825 2.530 -8.021 1.00 0.00 O ATOM 0 H GLY A 93 -10.247 0.755 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.413 0.502 -7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.535 1.703 -8.086 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.816 3.462 -6.298 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.766 4.519 -6.220 1.00 0.00 C ATOM 1414 C ASP A 94 -6.425 3.897 -5.810 1.00 0.00 C ATOM 1415 O ASP A 94 -6.317 3.251 -4.784 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.172 5.573 -5.188 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.371 6.367 -5.711 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.734 6.169 -6.857 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.900 7.168 -4.961 1.00 0.00 O ATOM 0 H ASP A 94 -9.555 3.528 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.661 4.987 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.425 5.093 -4.243 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.336 6.244 -4.991 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.400 4.099 -6.605 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.049 3.541 -6.278 1.00 0.00 C ATOM 1426 C ALA A 95 -3.134 4.674 -5.802 1.00 0.00 C ATOM 1427 O ALA A 95 -2.998 5.686 -6.461 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.447 2.900 -7.530 1.00 0.00 C ATOM 0 H ALA A 95 -5.443 4.631 -7.474 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.145 2.791 -5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.464 2.493 -7.294 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.098 2.097 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.350 3.652 -8.313 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.500 4.509 -4.666 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.581 5.569 -4.138 1.00 0.00 C ATOM 1436 C HIS A 96 -0.136 5.068 -4.204 1.00 0.00 C ATOM 1437 O HIS A 96 0.155 3.942 -3.849 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.946 5.871 -2.684 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.321 6.479 -2.627 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.757 6.765 -1.344 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.289 6.833 -3.535 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.980 7.286 -1.492 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.343 7.347 -2.786 1.00 0.00 N ATOM 0 H HIS A 96 -2.580 3.680 -4.077 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.681 6.473 -4.738 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.917 4.956 -2.093 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.216 6.554 -2.249 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.242 6.733 -4.609 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.601 7.617 -0.673 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.226 7.704 -3.150 1.00 0.00 H new ATOM 1451 N PHE A 97 0.773 5.901 -4.658 1.00 0.00 N ATOM 1452 CA PHE A 97 2.214 5.490 -4.757 1.00 0.00 C ATOM 1453 C PHE A 97 3.061 6.362 -3.824 1.00 0.00 C ATOM 1454 O PHE A 97 2.879 7.562 -3.744 1.00 0.00 O ATOM 1455 CB PHE A 97 2.694 5.695 -6.196 1.00 0.00 C ATOM 1456 CG PHE A 97 2.037 4.684 -7.106 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.686 4.826 -7.443 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.778 3.612 -7.623 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.075 3.898 -8.294 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.165 2.684 -8.473 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.815 2.829 -8.810 1.00 0.00 C ATOM 0 H PHE A 97 0.578 6.854 -4.966 1.00 0.00 H new ATOM 0 HA PHE A 97 2.314 4.443 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.455 6.705 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.778 5.591 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.115 5.652 -7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.821 3.502 -7.366 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.968 4.007 -8.552 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.734 1.856 -8.869 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.344 2.115 -9.469 1.00 0.00 H new ATOM 1471 N ASP A 98 3.989 5.766 -3.119 1.00 0.00 N ATOM 1472 CA ASP A 98 4.853 6.557 -2.193 1.00 0.00 C ATOM 1473 C ASP A 98 5.744 7.508 -2.999 1.00 0.00 C ATOM 1474 O ASP A 98 6.496 7.091 -3.856 1.00 0.00 O ATOM 1475 CB ASP A 98 5.730 5.604 -1.378 1.00 0.00 C ATOM 1476 CG ASP A 98 6.658 6.415 -0.472 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.253 7.485 -0.048 1.00 0.00 O ATOM 1478 OD2 ASP A 98 7.757 5.953 -0.218 1.00 0.00 O ATOM 0 H ASP A 98 4.185 4.765 -3.145 1.00 0.00 H new ATOM 0 HA ASP A 98 4.222 7.139 -1.521 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.106 4.942 -0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.316 4.972 -2.045 1.00 0.00 H new ATOM 1483 N GLU A 99 5.659 8.787 -2.733 1.00 0.00 N ATOM 1484 CA GLU A 99 6.493 9.782 -3.481 1.00 0.00 C ATOM 1485 C GLU A 99 7.708 10.190 -2.633 1.00 0.00 C ATOM 1486 O GLU A 99 8.516 11.002 -3.037 1.00 0.00 O ATOM 1487 CB GLU A 99 5.634 11.012 -3.778 1.00 0.00 C ATOM 1488 CG GLU A 99 6.268 11.842 -4.898 1.00 0.00 C ATOM 1489 CD GLU A 99 5.393 13.064 -5.178 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.291 13.111 -4.657 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.839 13.932 -5.909 1.00 0.00 O ATOM 0 H GLU A 99 5.044 9.189 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 99 6.849 9.341 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.630 10.702 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.532 11.619 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.271 12.157 -4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.370 11.239 -5.800 1.00 0.00 H new ATOM 1498 N ASP A 100 7.840 9.642 -1.458 1.00 0.00 N ATOM 1499 CA ASP A 100 8.996 10.014 -0.589 1.00 0.00 C ATOM 1500 C ASP A 100 10.277 9.362 -1.117 1.00 0.00 C ATOM 1501 O ASP A 100 11.373 9.774 -0.789 1.00 0.00 O ATOM 1502 CB ASP A 100 8.734 9.536 0.842 1.00 0.00 C ATOM 1503 CG ASP A 100 7.616 10.373 1.465 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.370 11.460 0.969 1.00 0.00 O ATOM 1505 OD2 ASP A 100 7.026 9.915 2.430 1.00 0.00 O ATOM 0 H ASP A 100 7.200 8.954 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 100 9.115 11.097 -0.598 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.455 8.482 0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.643 9.623 1.438 1.00 0.00 H new ATOM 1510 N GLU A 101 10.147 8.347 -1.930 1.00 0.00 N ATOM 1511 CA GLU A 101 11.352 7.652 -2.486 1.00 0.00 C ATOM 1512 C GLU A 101 11.566 8.085 -3.940 1.00 0.00 C ATOM 1513 O GLU A 101 10.676 8.614 -4.576 1.00 0.00 O ATOM 1514 CB GLU A 101 11.116 6.143 -2.428 1.00 0.00 C ATOM 1515 CG GLU A 101 10.931 5.721 -0.970 1.00 0.00 C ATOM 1516 CD GLU A 101 10.669 4.217 -0.900 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.461 3.623 -1.944 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.665 3.687 0.199 1.00 0.00 O ATOM 0 H GLU A 101 9.252 7.965 -2.237 1.00 0.00 H new ATOM 0 HA GLU A 101 12.236 7.912 -1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.234 5.878 -3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.961 5.613 -2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.821 5.972 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.098 6.266 -0.526 1.00 0.00 H new ATOM 1525 N ARG A 102 12.743 7.869 -4.472 1.00 0.00 N ATOM 1526 CA ARG A 102 13.015 8.273 -5.885 1.00 0.00 C ATOM 1527 C ARG A 102 12.610 7.134 -6.823 1.00 0.00 C ATOM 1528 O ARG A 102 13.100 6.027 -6.723 1.00 0.00 O ATOM 1529 CB ARG A 102 14.510 8.572 -6.054 1.00 0.00 C ATOM 1530 CG ARG A 102 14.791 9.024 -7.492 1.00 0.00 C ATOM 1531 CD ARG A 102 16.283 9.320 -7.653 1.00 0.00 C ATOM 1532 NE ARG A 102 16.626 10.557 -6.895 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.874 10.849 -6.654 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.822 10.059 -7.076 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.175 11.931 -5.988 1.00 0.00 N ATOM 0 H ARG A 102 13.527 7.430 -3.989 1.00 0.00 H new ATOM 0 HA ARG A 102 12.440 9.167 -6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.816 9.348 -5.353 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.096 7.683 -5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.486 8.248 -8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.206 9.914 -7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.873 8.480 -7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.528 9.446 -8.707 1.00 0.00 H new ATOM 0 HE ARG A 102 15.885 11.175 -6.565 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.587 9.213 -7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.798 10.288 -6.887 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.434 12.548 -5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.151 12.159 -5.800 1.00 0.00 H new ATOM 1549 N TRP A 103 11.712 7.400 -7.733 1.00 0.00 N ATOM 1550 CA TRP A 103 11.257 6.342 -8.684 1.00 0.00 C ATOM 1551 C TRP A 103 12.119 6.364 -9.951 1.00 0.00 C ATOM 1552 O TRP A 103 12.570 7.405 -10.386 1.00 0.00 O ATOM 1553 CB TRP A 103 9.801 6.607 -9.063 1.00 0.00 C ATOM 1554 CG TRP A 103 8.917 6.312 -7.895 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.300 7.243 -7.130 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.541 5.017 -7.346 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.567 6.600 -6.149 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.683 5.226 -6.241 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.857 3.694 -7.700 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.158 4.159 -5.511 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.331 2.617 -6.968 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.483 2.849 -5.876 1.00 0.00 C ATOM 0 H TRP A 103 11.271 8.311 -7.860 1.00 0.00 H new ATOM 0 HA TRP A 103 11.351 5.366 -8.207 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.678 7.645 -9.372 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.517 5.986 -9.913 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.369 8.312 -7.264 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.009 7.081 -5.444 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.508 3.504 -8.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.506 4.344 -4.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.581 1.604 -7.248 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.081 2.017 -5.317 1.00 0.00 H new ATOM 1573 N THR A 104 12.339 5.215 -10.549 1.00 0.00 N ATOM 1574 CA THR A 104 13.162 5.142 -11.802 1.00 0.00 C ATOM 1575 C THR A 104 12.360 4.436 -12.898 1.00 0.00 C ATOM 1576 O THR A 104 11.326 3.849 -12.647 1.00 0.00 O ATOM 1577 CB THR A 104 14.440 4.341 -11.538 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.100 2.991 -11.260 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.188 4.937 -10.347 1.00 0.00 C ATOM 0 H THR A 104 11.981 4.318 -10.220 1.00 0.00 H new ATOM 0 HA THR A 104 13.419 6.153 -12.117 1.00 0.00 H new ATOM 0 HB THR A 104 15.081 4.382 -12.419 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.597 2.947 -10.420 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.096 4.363 -10.164 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.450 5.973 -10.563 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.552 4.901 -9.463 1.00 0.00 H new ATOM 1587 N ASN A 105 12.841 4.489 -14.114 1.00 0.00 N ATOM 1588 CA ASN A 105 12.138 3.826 -15.259 1.00 0.00 C ATOM 1589 C ASN A 105 13.004 2.676 -15.772 1.00 0.00 C ATOM 1590 O ASN A 105 13.016 2.370 -16.948 1.00 0.00 O ATOM 1591 CB ASN A 105 11.931 4.844 -16.382 1.00 0.00 C ATOM 1592 CG ASN A 105 10.889 5.877 -15.950 1.00 0.00 C ATOM 1593 OD1 ASN A 105 9.999 5.573 -15.180 1.00 0.00 O ATOM 1594 ND2 ASN A 105 10.966 7.096 -16.408 1.00 0.00 N ATOM 0 H ASN A 105 13.704 4.970 -14.368 1.00 0.00 H new ATOM 0 HA ASN A 105 11.171 3.444 -14.931 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.873 5.339 -16.617 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.602 4.338 -17.290 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.280 7.793 -16.120 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.713 7.352 -17.054 1.00 0.00 H new ATOM 1601 N ASN A 106 13.749 2.049 -14.900 1.00 0.00 N ATOM 1602 CA ASN A 106 14.639 0.933 -15.334 1.00 0.00 C ATOM 1603 C ASN A 106 14.804 -0.080 -14.192 1.00 0.00 C ATOM 1604 O ASN A 106 14.049 -0.086 -13.240 1.00 0.00 O ATOM 1605 CB ASN A 106 15.999 1.521 -15.715 1.00 0.00 C ATOM 1606 CG ASN A 106 16.355 2.626 -14.721 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.057 2.522 -13.547 1.00 0.00 O ATOM 1608 ND2 ASN A 106 16.969 3.695 -15.144 1.00 0.00 N ATOM 0 H ASN A 106 13.779 2.263 -13.903 1.00 0.00 H new ATOM 0 HA ASN A 106 14.203 0.418 -16.190 1.00 0.00 H new ATOM 0 HB2 ASN A 106 16.763 0.743 -15.704 1.00 0.00 H new ATOM 0 HB3 ASN A 106 15.966 1.921 -16.728 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.199 4.443 -14.490 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.219 3.783 -16.129 1.00 0.00 H new ATOM 1615 N PHE A 107 15.778 -0.947 -14.293 1.00 0.00 N ATOM 1616 CA PHE A 107 15.990 -1.975 -13.229 1.00 0.00 C ATOM 1617 C PHE A 107 16.868 -1.397 -12.117 1.00 0.00 C ATOM 1618 O PHE A 107 17.592 -2.109 -11.450 1.00 0.00 O ATOM 1619 CB PHE A 107 16.677 -3.194 -13.844 1.00 0.00 C ATOM 1620 CG PHE A 107 15.805 -3.743 -14.944 1.00 0.00 C ATOM 1621 CD1 PHE A 107 14.776 -4.640 -14.640 1.00 0.00 C ATOM 1622 CD2 PHE A 107 16.019 -3.345 -16.269 1.00 0.00 C ATOM 1623 CE1 PHE A 107 13.960 -5.140 -15.660 1.00 0.00 C ATOM 1624 CE2 PHE A 107 15.204 -3.846 -17.290 1.00 0.00 C ATOM 1625 CZ PHE A 107 14.174 -4.743 -16.986 1.00 0.00 C ATOM 0 H PHE A 107 16.438 -0.988 -15.069 1.00 0.00 H new ATOM 0 HA PHE A 107 15.029 -2.267 -12.806 1.00 0.00 H new ATOM 0 HB2 PHE A 107 17.654 -2.916 -14.240 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.847 -3.955 -13.082 1.00 0.00 H new ATOM 0 HD1 PHE A 107 14.611 -4.947 -13.618 1.00 0.00 H new ATOM 0 HD2 PHE A 107 16.813 -2.651 -16.503 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.165 -5.832 -15.425 1.00 0.00 H new ATOM 0 HE2 PHE A 107 15.370 -3.540 -18.313 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.544 -5.129 -17.774 1.00 0.00 H new ATOM 1635 N ARG A 108 16.807 -0.112 -11.912 1.00 0.00 N ATOM 1636 CA ARG A 108 17.634 0.519 -10.845 1.00 0.00 C ATOM 1637 C ARG A 108 17.019 0.235 -9.470 1.00 0.00 C ATOM 1638 O ARG A 108 16.272 -0.707 -9.295 1.00 0.00 O ATOM 1639 CB ARG A 108 17.712 2.027 -11.098 1.00 0.00 C ATOM 1640 CG ARG A 108 18.601 2.282 -12.317 1.00 0.00 C ATOM 1641 CD ARG A 108 18.618 3.776 -12.639 1.00 0.00 C ATOM 1642 NE ARG A 108 19.313 3.994 -13.938 1.00 0.00 N ATOM 1643 CZ ARG A 108 19.185 5.130 -14.566 1.00 0.00 C ATOM 1644 NH1 ARG A 108 18.448 6.079 -14.057 1.00 0.00 N ATOM 1645 NH2 ARG A 108 19.792 5.315 -15.706 1.00 0.00 N ATOM 0 H ARG A 108 16.218 0.532 -12.439 1.00 0.00 H new ATOM 0 HA ARG A 108 18.640 0.101 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.715 2.432 -11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.118 2.535 -10.223 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.614 1.931 -12.120 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.230 1.720 -13.174 1.00 0.00 H new ATOM 0 HD2 ARG A 108 17.599 4.160 -12.690 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.126 4.325 -11.846 1.00 0.00 H new ATOM 0 HE ARG A 108 19.890 3.254 -14.337 1.00 0.00 H new ATOM 0 HH11 ARG A 108 17.971 5.933 -13.167 1.00 0.00 H new ATOM 0 HH12 ARG A 108 18.349 6.967 -14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 108 20.366 4.572 -16.105 1.00 0.00 H new ATOM 0 HH22 ARG A 108 19.693 6.203 -16.198 1.00 0.00 H new ATOM 1659 N GLU A 109 17.362 1.025 -8.490 1.00 0.00 N ATOM 1660 CA GLU A 109 16.845 0.804 -7.104 1.00 0.00 C ATOM 1661 C GLU A 109 15.364 0.398 -7.113 1.00 0.00 C ATOM 1662 O GLU A 109 15.014 -0.660 -6.629 1.00 0.00 O ATOM 1663 CB GLU A 109 17.005 2.096 -6.302 1.00 0.00 C ATOM 1664 CG GLU A 109 18.493 2.389 -6.101 1.00 0.00 C ATOM 1665 CD GLU A 109 18.654 3.687 -5.308 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.646 4.309 -5.016 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.783 4.041 -5.012 1.00 0.00 O ATOM 0 H GLU A 109 17.986 1.825 -8.589 1.00 0.00 H new ATOM 0 HA GLU A 109 17.417 -0.006 -6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.528 2.924 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.508 2.001 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.969 1.564 -5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.991 2.476 -7.067 1.00 0.00 H new ATOM 1674 N TYR A 110 14.489 1.225 -7.639 1.00 0.00 N ATOM 1675 CA TYR A 110 13.025 0.876 -7.653 1.00 0.00 C ATOM 1676 C TYR A 110 12.447 1.057 -9.059 1.00 0.00 C ATOM 1677 O TYR A 110 12.610 2.086 -9.680 1.00 0.00 O ATOM 1678 CB TYR A 110 12.273 1.801 -6.693 1.00 0.00 C ATOM 1679 CG TYR A 110 12.760 1.586 -5.280 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.154 0.617 -4.471 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.811 2.361 -4.776 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.601 0.422 -3.159 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.257 2.167 -3.464 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.652 1.197 -2.655 1.00 0.00 C ATOM 1685 OH TYR A 110 14.091 1.006 -1.361 1.00 0.00 O ATOM 0 H TYR A 110 14.722 2.125 -8.059 1.00 0.00 H new ATOM 0 HA TYR A 110 12.912 -0.164 -7.346 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.424 2.841 -6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.202 1.606 -6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.342 0.020 -4.859 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.278 3.109 -5.400 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.135 -0.327 -2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.068 2.765 -3.075 1.00 0.00 H new ATOM 0 HH TYR A 110 14.827 1.624 -1.171 1.00 0.00 H new ATOM 1695 N ASN A 111 11.750 0.065 -9.557 1.00 0.00 N ATOM 1696 CA ASN A 111 11.137 0.175 -10.917 1.00 0.00 C ATOM 1697 C ASN A 111 9.658 0.558 -10.777 1.00 0.00 C ATOM 1698 O ASN A 111 8.850 -0.213 -10.298 1.00 0.00 O ATOM 1699 CB ASN A 111 11.248 -1.175 -11.630 1.00 0.00 C ATOM 1700 CG ASN A 111 10.688 -1.051 -13.047 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.582 0.037 -13.578 1.00 0.00 O ATOM 1702 ND2 ASN A 111 10.321 -2.127 -13.687 1.00 0.00 N ATOM 0 H ASN A 111 11.579 -0.819 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 111 11.658 0.938 -11.495 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.289 -1.495 -11.666 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.700 -1.937 -11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.945 -2.055 -14.633 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.410 -3.040 -13.242 1.00 0.00 H new ATOM 1709 N LEU A 112 9.300 1.745 -11.190 1.00 0.00 N ATOM 1710 CA LEU A 112 7.876 2.182 -11.079 1.00 0.00 C ATOM 1711 C LEU A 112 6.981 1.277 -11.928 1.00 0.00 C ATOM 1712 O LEU A 112 5.887 0.926 -11.534 1.00 0.00 O ATOM 1713 CB LEU A 112 7.750 3.628 -11.573 1.00 0.00 C ATOM 1714 CG LEU A 112 6.292 4.111 -11.473 1.00 0.00 C ATOM 1715 CD1 LEU A 112 5.809 4.053 -10.014 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.213 5.555 -11.981 1.00 0.00 C ATOM 0 H LEU A 112 9.933 2.432 -11.600 1.00 0.00 H new ATOM 0 HA LEU A 112 7.563 2.117 -10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.395 4.277 -10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.091 3.696 -12.606 1.00 0.00 H new ATOM 0 HG LEU A 112 5.655 3.465 -12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.776 4.397 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.869 3.027 -9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.439 4.694 -9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.184 5.908 -11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.855 6.191 -11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.544 5.594 -13.019 1.00 0.00 H new ATOM 1728 N HIS A 113 7.428 0.908 -13.095 1.00 0.00 N ATOM 1729 CA HIS A 113 6.590 0.041 -13.966 1.00 0.00 C ATOM 1730 C HIS A 113 6.290 -1.278 -13.256 1.00 0.00 C ATOM 1731 O HIS A 113 5.182 -1.773 -13.294 1.00 0.00 O ATOM 1732 CB HIS A 113 7.334 -0.237 -15.275 1.00 0.00 C ATOM 1733 CG HIS A 113 6.487 -1.113 -16.155 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.020 -1.832 -17.214 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.146 -1.406 -16.140 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.012 -2.517 -17.786 1.00 0.00 C ATOM 1737 NE2 HIS A 113 4.848 -2.293 -17.170 1.00 0.00 N ATOM 0 H HIS A 113 8.335 1.169 -13.482 1.00 0.00 H new ATOM 0 HA HIS A 113 5.650 0.550 -14.181 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.559 0.700 -15.784 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.287 -0.724 -15.068 1.00 0.00 H new ATOM 0 HD1 HIS A 113 7.997 -1.840 -17.506 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.431 -1.008 -15.435 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.130 -3.168 -18.639 1.00 0.00 H new ATOM 1745 N ARG A 114 7.262 -1.856 -12.609 1.00 0.00 N ATOM 1746 CA ARG A 114 7.013 -3.143 -11.906 1.00 0.00 C ATOM 1747 C ARG A 114 5.923 -2.940 -10.846 1.00 0.00 C ATOM 1748 O ARG A 114 5.063 -3.777 -10.658 1.00 0.00 O ATOM 1749 CB ARG A 114 8.306 -3.616 -11.240 1.00 0.00 C ATOM 1750 CG ARG A 114 8.137 -5.059 -10.763 1.00 0.00 C ATOM 1751 CD ARG A 114 9.434 -5.526 -10.100 1.00 0.00 C ATOM 1752 NE ARG A 114 9.392 -7.012 -9.890 1.00 0.00 N ATOM 1753 CZ ARG A 114 8.436 -7.585 -9.208 1.00 0.00 C ATOM 1754 NH1 ARG A 114 7.585 -6.869 -8.527 1.00 0.00 N ATOM 1755 NH2 ARG A 114 8.364 -8.887 -9.166 1.00 0.00 N ATOM 0 H ARG A 114 8.213 -1.495 -12.537 1.00 0.00 H new ATOM 0 HA ARG A 114 6.682 -3.896 -12.621 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.135 -3.550 -11.944 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.551 -2.970 -10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.309 -5.126 -10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.892 -5.706 -11.605 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.288 -5.262 -10.724 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.568 -5.018 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 114 10.130 -7.590 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.662 -5.852 -8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.842 -7.326 -7.998 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.052 -9.452 -9.664 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.620 -9.340 -8.635 1.00 0.00 H new ATOM 1769 N VAL A 115 5.953 -1.831 -10.155 1.00 0.00 N ATOM 1770 CA VAL A 115 4.920 -1.569 -9.110 1.00 0.00 C ATOM 1771 C VAL A 115 3.590 -1.214 -9.782 1.00 0.00 C ATOM 1772 O VAL A 115 2.535 -1.629 -9.345 1.00 0.00 O ATOM 1773 CB VAL A 115 5.371 -0.408 -8.221 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.347 -0.188 -7.103 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.735 -0.738 -7.607 1.00 0.00 C ATOM 0 H VAL A 115 6.649 -1.094 -10.269 1.00 0.00 H new ATOM 0 HA VAL A 115 4.790 -2.462 -8.499 1.00 0.00 H new ATOM 0 HB VAL A 115 5.450 0.499 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.670 0.639 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.376 0.047 -7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.265 -1.093 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.058 0.088 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.654 -1.645 -7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.464 -0.892 -8.402 1.00 0.00 H new ATOM 1785 N ALA A 116 3.629 -0.445 -10.838 1.00 0.00 N ATOM 1786 CA ALA A 116 2.361 -0.067 -11.524 1.00 0.00 C ATOM 1787 C ALA A 116 1.656 -1.337 -11.993 1.00 0.00 C ATOM 1788 O ALA A 116 0.459 -1.484 -11.853 1.00 0.00 O ATOM 1789 CB ALA A 116 2.676 0.819 -12.732 1.00 0.00 C ATOM 0 H ALA A 116 4.480 -0.065 -11.253 1.00 0.00 H new ATOM 0 HA ALA A 116 1.718 0.481 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.748 1.095 -13.233 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.190 1.720 -12.398 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.315 0.274 -13.427 1.00 0.00 H new ATOM 1795 N ALA A 117 2.392 -2.265 -12.535 1.00 0.00 N ATOM 1796 CA ALA A 117 1.767 -3.533 -12.994 1.00 0.00 C ATOM 1797 C ALA A 117 1.182 -4.263 -11.784 1.00 0.00 C ATOM 1798 O ALA A 117 0.120 -4.850 -11.850 1.00 0.00 O ATOM 1799 CB ALA A 117 2.824 -4.413 -13.664 1.00 0.00 C ATOM 0 H ALA A 117 3.400 -2.199 -12.680 1.00 0.00 H new ATOM 0 HA ALA A 117 0.976 -3.317 -13.712 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.364 -5.342 -14.000 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.246 -3.887 -14.520 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.616 -4.638 -12.950 1.00 0.00 H new ATOM 1805 N HIS A 118 1.878 -4.236 -10.680 1.00 0.00 N ATOM 1806 CA HIS A 118 1.384 -4.931 -9.458 1.00 0.00 C ATOM 1807 C HIS A 118 0.124 -4.243 -8.921 1.00 0.00 C ATOM 1808 O HIS A 118 -0.841 -4.891 -8.559 1.00 0.00 O ATOM 1809 CB HIS A 118 2.473 -4.875 -8.386 1.00 0.00 C ATOM 1810 CG HIS A 118 1.964 -5.512 -7.127 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.302 -6.801 -6.769 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.132 -5.054 -6.140 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.679 -7.078 -5.608 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.952 -6.046 -5.181 1.00 0.00 N ATOM 0 H HIS A 118 2.773 -3.759 -10.572 1.00 0.00 H new ATOM 0 HA HIS A 118 1.143 -5.964 -9.709 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.367 -5.392 -8.733 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.757 -3.840 -8.194 1.00 0.00 H new ATOM 0 HD1 HIS A 118 2.913 -7.430 -7.290 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.684 -4.072 -6.111 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.759 -8.021 -5.087 1.00 0.00 H new ATOM 1822 N GLU A 119 0.118 -2.941 -8.862 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.085 -2.236 -8.339 1.00 0.00 C ATOM 1824 C GLU A 119 -2.282 -2.586 -9.217 1.00 0.00 C ATOM 1825 O GLU A 119 -3.377 -2.812 -8.736 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.847 -0.726 -8.364 1.00 0.00 C ATOM 1827 CG GLU A 119 0.194 -0.364 -7.303 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.411 -0.547 -5.909 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.626 -0.546 -5.807 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.353 -0.686 -4.968 1.00 0.00 O ATOM 0 H GLU A 119 0.888 -2.338 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.279 -2.546 -7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.502 -0.416 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.780 -0.195 -8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.076 -0.995 -7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.521 0.667 -7.436 1.00 0.00 H new ATOM 1837 N LEU A 120 -2.081 -2.654 -10.501 1.00 0.00 N ATOM 1838 CA LEU A 120 -3.204 -3.013 -11.404 1.00 0.00 C ATOM 1839 C LEU A 120 -3.669 -4.426 -11.052 1.00 0.00 C ATOM 1840 O LEU A 120 -4.846 -4.729 -11.080 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.736 -2.963 -12.860 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.425 -1.512 -13.260 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.731 -1.506 -14.625 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.722 -0.680 -13.334 1.00 0.00 C ATOM 0 H LEU A 120 -1.189 -2.477 -10.963 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.026 -2.308 -11.281 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.848 -3.583 -12.987 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.507 -3.372 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.772 -1.068 -12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.507 -0.479 -14.915 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.804 -2.076 -14.564 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.387 -1.958 -15.369 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.481 0.344 -13.619 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.392 -1.115 -14.076 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.211 -0.681 -12.360 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.753 -5.294 -10.710 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.147 -6.683 -10.346 1.00 0.00 C ATOM 1858 C GLY A 121 -4.184 -6.621 -9.226 1.00 0.00 C ATOM 1859 O GLY A 121 -5.158 -7.348 -9.230 1.00 0.00 O ATOM 0 H GLY A 121 -1.753 -5.100 -10.668 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.559 -7.199 -11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.275 -7.251 -10.022 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.997 -5.745 -8.275 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.993 -5.629 -7.171 1.00 0.00 C ATOM 1865 C HIS A 122 -6.332 -5.187 -7.765 1.00 0.00 C ATOM 1866 O HIS A 122 -7.383 -5.658 -7.376 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.519 -4.595 -6.140 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.490 -5.211 -5.231 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.839 -5.874 -4.064 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.120 -5.268 -5.298 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.703 -6.298 -3.483 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.625 -5.955 -4.194 1.00 0.00 N ATOM 0 H HIS A 122 -3.202 -5.108 -8.215 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.104 -6.592 -6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.095 -3.729 -6.649 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.366 -4.238 -5.555 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.785 -6.014 -3.711 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.518 -4.844 -6.088 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.666 -6.849 -2.555 1.00 0.00 H new ATOM 1880 N SER A 123 -6.300 -4.285 -8.708 1.00 0.00 N ATOM 1881 CA SER A 123 -7.568 -3.814 -9.332 1.00 0.00 C ATOM 1882 C SER A 123 -8.138 -4.925 -10.217 1.00 0.00 C ATOM 1883 O SER A 123 -9.323 -4.972 -10.482 1.00 0.00 O ATOM 1884 CB SER A 123 -7.292 -2.573 -10.180 1.00 0.00 C ATOM 1885 OG SER A 123 -6.585 -2.954 -11.353 1.00 0.00 O ATOM 0 H SER A 123 -5.450 -3.854 -9.073 1.00 0.00 H new ATOM 0 HA SER A 123 -8.288 -3.563 -8.553 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.229 -2.086 -10.448 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.709 -1.850 -9.609 1.00 0.00 H new ATOM 0 HG SER A 123 -5.978 -3.694 -11.143 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.305 -5.827 -10.672 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.807 -6.938 -11.534 1.00 0.00 C ATOM 1893 C LEU A 124 -8.323 -8.066 -10.637 1.00 0.00 C ATOM 1894 O LEU A 124 -8.847 -9.056 -11.106 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.669 -7.466 -12.418 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.279 -6.417 -13.473 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.991 -6.866 -14.170 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.402 -6.256 -14.519 1.00 0.00 C ATOM 0 H LEU A 124 -6.303 -5.842 -10.484 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.612 -6.572 -12.172 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.804 -7.710 -11.801 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.980 -8.388 -12.910 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.124 -5.457 -12.980 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.707 -6.128 -14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.193 -6.961 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.155 -7.829 -14.653 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.108 -5.510 -15.257 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.575 -7.210 -15.017 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.318 -5.934 -14.023 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.189 -7.915 -9.345 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.682 -8.967 -8.407 1.00 0.00 C ATOM 1912 C GLY A 125 -7.619 -10.054 -8.217 1.00 0.00 C ATOM 1913 O GLY A 125 -7.908 -11.134 -7.741 1.00 0.00 O ATOM 0 H GLY A 125 -7.758 -7.106 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.929 -8.518 -7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.599 -9.410 -8.797 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.393 -9.783 -8.580 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.323 -10.813 -8.410 1.00 0.00 C ATOM 1919 C LEU A 126 -4.762 -10.747 -6.985 1.00 0.00 C ATOM 1920 O LEU A 126 -4.361 -9.703 -6.510 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.196 -10.554 -9.416 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.730 -10.666 -10.853 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.590 -10.372 -11.834 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.278 -12.084 -11.110 1.00 0.00 C ATOM 0 H LEU A 126 -6.086 -8.898 -8.985 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.746 -11.802 -8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.775 -9.562 -9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.390 -11.272 -9.263 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.537 -9.947 -10.993 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.961 -10.449 -12.856 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.211 -9.365 -11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.786 -11.093 -11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.653 -12.150 -12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.480 -12.813 -10.969 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.089 -12.293 -10.412 1.00 0.00 H new ATOM 1936 N SER A 127 -4.734 -11.862 -6.303 1.00 0.00 N ATOM 1937 CA SER A 127 -4.203 -11.888 -4.906 1.00 0.00 C ATOM 1938 C SER A 127 -2.692 -12.141 -4.931 1.00 0.00 C ATOM 1939 O SER A 127 -2.124 -12.471 -5.953 1.00 0.00 O ATOM 1940 CB SER A 127 -4.893 -13.008 -4.126 1.00 0.00 C ATOM 1941 OG SER A 127 -6.218 -12.606 -3.804 1.00 0.00 O ATOM 0 H SER A 127 -5.058 -12.762 -6.656 1.00 0.00 H new ATOM 0 HA SER A 127 -4.399 -10.929 -4.426 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.912 -13.922 -4.719 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.336 -13.230 -3.216 1.00 0.00 H new ATOM 0 HG SER A 127 -6.665 -13.322 -3.305 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.038 -11.996 -3.808 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.567 -12.238 -3.763 1.00 0.00 C ATOM 1949 C HIS A 128 -0.296 -13.731 -3.994 1.00 0.00 C ATOM 1950 O HIS A 128 -1.124 -14.571 -3.703 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.015 -11.809 -2.390 1.00 0.00 C ATOM 1952 CG HIS A 128 0.297 -10.331 -2.388 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.596 -9.856 -2.304 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.505 -9.216 -2.462 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.541 -8.512 -2.329 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.284 -8.069 -2.424 1.00 0.00 N ATOM 0 H HIS A 128 -2.459 -11.721 -2.921 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.073 -11.656 -4.541 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.743 -12.035 -1.611 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.886 -12.378 -2.159 1.00 0.00 H new ATOM 0 HD1 HIS A 128 2.441 -10.423 -2.236 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -1.582 -9.228 -2.538 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.407 -7.869 -2.278 1.00 0.00 H new ATOM 1964 N SER A 129 0.861 -14.060 -4.519 1.00 0.00 N ATOM 1965 CA SER A 129 1.211 -15.495 -4.783 1.00 0.00 C ATOM 1966 C SER A 129 2.535 -15.831 -4.091 1.00 0.00 C ATOM 1967 O SER A 129 3.278 -14.954 -3.696 1.00 0.00 O ATOM 1968 CB SER A 129 1.355 -15.710 -6.291 1.00 0.00 C ATOM 1969 OG SER A 129 1.878 -17.010 -6.531 1.00 0.00 O ATOM 0 H SER A 129 1.585 -13.390 -4.779 1.00 0.00 H new ATOM 0 HA SER A 129 0.424 -16.142 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.387 -15.598 -6.780 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.016 -14.955 -6.716 1.00 0.00 H new ATOM 0 HG SER A 129 1.970 -17.152 -7.496 1.00 0.00 H new ATOM 1975 N THR A 130 2.831 -17.098 -3.933 1.00 0.00 N ATOM 1976 CA THR A 130 4.104 -17.507 -3.257 1.00 0.00 C ATOM 1977 C THR A 130 5.141 -17.930 -4.302 1.00 0.00 C ATOM 1978 O THR A 130 6.205 -18.412 -3.971 1.00 0.00 O ATOM 1979 CB THR A 130 3.818 -18.685 -2.321 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.289 -19.768 -3.074 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.807 -18.257 -1.256 1.00 0.00 C ATOM 0 H THR A 130 2.243 -17.871 -4.245 1.00 0.00 H new ATOM 0 HA THR A 130 4.496 -16.664 -2.687 1.00 0.00 H new ATOM 0 HB THR A 130 4.742 -18.998 -1.835 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.107 -20.523 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.603 -19.095 -0.590 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.215 -17.426 -0.680 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.881 -17.944 -1.738 1.00 0.00 H new ATOM 1989 N ASP A 131 4.842 -17.754 -5.560 1.00 0.00 N ATOM 1990 CA ASP A 131 5.817 -18.148 -6.620 1.00 0.00 C ATOM 1991 C ASP A 131 6.838 -17.043 -6.818 1.00 0.00 C ATOM 1992 O ASP A 131 6.513 -15.894 -7.039 1.00 0.00 O ATOM 1993 CB ASP A 131 5.077 -18.408 -7.932 1.00 0.00 C ATOM 1994 CG ASP A 131 6.063 -18.940 -8.972 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.253 -18.735 -8.789 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.613 -19.544 -9.933 1.00 0.00 O ATOM 0 H ASP A 131 3.967 -17.355 -5.901 1.00 0.00 H new ATOM 0 HA ASP A 131 6.331 -19.058 -6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.274 -19.128 -7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.614 -17.488 -8.290 1.00 0.00 H new ATOM 2001 N ILE A 132 8.078 -17.401 -6.734 1.00 0.00 N ATOM 2002 CA ILE A 132 9.159 -16.435 -6.901 1.00 0.00 C ATOM 2003 C ILE A 132 9.074 -15.771 -8.281 1.00 0.00 C ATOM 2004 O ILE A 132 9.470 -14.636 -8.456 1.00 0.00 O ATOM 2005 CB ILE A 132 10.459 -17.203 -6.761 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.427 -18.453 -7.648 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.661 -17.615 -5.303 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.821 -19.082 -7.689 1.00 0.00 C ATOM 0 H ILE A 132 8.387 -18.356 -6.550 1.00 0.00 H new ATOM 0 HA ILE A 132 9.093 -15.643 -6.155 1.00 0.00 H new ATOM 0 HB ILE A 132 11.284 -16.563 -7.074 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.704 -19.170 -7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.105 -18.190 -8.655 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.596 -18.167 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.699 -16.725 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 132 9.832 -18.248 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.801 -19.971 -8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.532 -18.364 -8.097 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.125 -19.360 -6.680 1.00 0.00 H new ATOM 2020 N GLY A 133 8.571 -16.468 -9.264 1.00 0.00 N ATOM 2021 CA GLY A 133 8.477 -15.870 -10.628 1.00 0.00 C ATOM 2022 C GLY A 133 7.224 -14.998 -10.739 1.00 0.00 C ATOM 2023 O GLY A 133 6.992 -14.362 -11.748 1.00 0.00 O ATOM 0 H GLY A 133 8.222 -17.423 -9.183 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.365 -15.271 -10.832 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.446 -16.660 -11.378 1.00 0.00 H new ATOM 2027 N ALA A 134 6.414 -14.950 -9.714 1.00 0.00 N ATOM 2028 CA ALA A 134 5.186 -14.103 -9.783 1.00 0.00 C ATOM 2029 C ALA A 134 5.553 -12.660 -9.442 1.00 0.00 C ATOM 2030 O ALA A 134 6.335 -12.400 -8.550 1.00 0.00 O ATOM 2031 CB ALA A 134 4.138 -14.617 -8.793 1.00 0.00 C ATOM 0 H ALA A 134 6.547 -15.456 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 134 4.771 -14.149 -10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.246 -13.993 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.877 -15.646 -9.041 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.543 -14.579 -7.782 1.00 0.00 H new ATOM 2037 N LEU A 135 4.997 -11.720 -10.152 1.00 0.00 N ATOM 2038 CA LEU A 135 5.314 -10.291 -9.881 1.00 0.00 C ATOM 2039 C LEU A 135 4.720 -9.888 -8.535 1.00 0.00 C ATOM 2040 O LEU A 135 5.229 -9.018 -7.857 1.00 0.00 O ATOM 2041 CB LEU A 135 4.705 -9.414 -10.979 1.00 0.00 C ATOM 2042 CG LEU A 135 5.433 -9.654 -12.310 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.669 -8.945 -13.432 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.878 -9.116 -12.244 1.00 0.00 C ATOM 0 H LEU A 135 4.334 -11.880 -10.911 1.00 0.00 H new ATOM 0 HA LEU A 135 6.396 -10.158 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.644 -9.640 -11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.779 -8.363 -10.699 1.00 0.00 H new ATOM 0 HG LEU A 135 5.473 -10.726 -12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.179 -9.110 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.656 -9.343 -13.491 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.627 -7.876 -13.224 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.377 -9.296 -13.196 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.859 -8.045 -12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.420 -9.627 -11.448 1.00 0.00 H new ATOM 2056 N MET A 136 3.636 -10.498 -8.147 1.00 0.00 N ATOM 2057 CA MET A 136 3.006 -10.126 -6.854 1.00 0.00 C ATOM 2058 C MET A 136 3.805 -10.706 -5.687 1.00 0.00 C ATOM 2059 O MET A 136 3.291 -11.445 -4.872 1.00 0.00 O ATOM 2060 CB MET A 136 1.569 -10.647 -6.817 1.00 0.00 C ATOM 2061 CG MET A 136 0.843 -10.223 -8.098 1.00 0.00 C ATOM 2062 SD MET A 136 -0.942 -10.424 -7.877 1.00 0.00 S ATOM 2063 CE MET A 136 -1.254 -8.810 -7.118 1.00 0.00 C ATOM 0 H MET A 136 3.161 -11.235 -8.668 1.00 0.00 H new ATOM 0 HA MET A 136 2.998 -9.040 -6.761 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.566 -11.733 -6.726 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.050 -10.253 -5.944 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.076 -9.185 -8.334 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.186 -10.826 -8.939 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.167 -8.383 -7.533 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.367 -8.930 -6.041 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.416 -8.144 -7.323 1.00 0.00 H new ATOM 2073 N TYR A 137 5.059 -10.353 -5.594 1.00 0.00 N ATOM 2074 CA TYR A 137 5.899 -10.855 -4.472 1.00 0.00 C ATOM 2075 C TYR A 137 5.418 -10.173 -3.176 1.00 0.00 C ATOM 2076 O TYR A 137 5.213 -8.975 -3.175 1.00 0.00 O ATOM 2077 CB TYR A 137 7.365 -10.466 -4.735 1.00 0.00 C ATOM 2078 CG TYR A 137 8.298 -11.365 -3.949 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.547 -11.113 -2.593 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.923 -12.446 -4.583 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.417 -11.941 -1.875 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.791 -13.275 -3.862 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.039 -13.022 -2.509 1.00 0.00 C ATOM 2084 OH TYR A 137 10.897 -13.837 -1.799 1.00 0.00 O ATOM 0 H TYR A 137 5.538 -9.736 -6.250 1.00 0.00 H new ATOM 0 HA TYR A 137 5.819 -11.939 -4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.584 -10.546 -5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.528 -9.426 -4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.067 -10.279 -2.102 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.735 -12.640 -5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.609 -11.745 -0.830 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.269 -14.111 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 137 11.242 -14.540 -2.388 1.00 0.00 H new ATOM 2094 N PRO A 138 5.243 -10.879 -2.075 1.00 0.00 N ATOM 2095 CA PRO A 138 4.794 -10.201 -0.830 1.00 0.00 C ATOM 2096 C PRO A 138 5.589 -8.909 -0.594 1.00 0.00 C ATOM 2097 O PRO A 138 5.050 -7.822 -0.614 1.00 0.00 O ATOM 2098 CB PRO A 138 5.083 -11.264 0.245 1.00 0.00 C ATOM 2099 CG PRO A 138 5.288 -12.617 -0.468 1.00 0.00 C ATOM 2100 CD PRO A 138 5.468 -12.350 -1.977 1.00 0.00 C ATOM 0 HA PRO A 138 3.751 -9.885 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.971 -10.996 0.817 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.255 -11.327 0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.163 -13.129 -0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.431 -13.269 -0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.462 -12.632 -2.323 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.751 -12.911 -2.576 1.00 0.00 H new ATOM 2108 N SER A 139 6.873 -9.030 -0.400 1.00 0.00 N ATOM 2109 CA SER A 139 7.735 -7.827 -0.190 1.00 0.00 C ATOM 2110 C SER A 139 8.329 -7.403 -1.540 1.00 0.00 C ATOM 2111 O SER A 139 8.119 -8.044 -2.547 1.00 0.00 O ATOM 2112 CB SER A 139 8.864 -8.174 0.780 1.00 0.00 C ATOM 2113 OG SER A 139 9.558 -9.319 0.301 1.00 0.00 O ATOM 0 H SER A 139 7.370 -9.921 -0.377 1.00 0.00 H new ATOM 0 HA SER A 139 7.143 -7.012 0.226 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.550 -7.332 0.875 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.459 -8.369 1.773 1.00 0.00 H new ATOM 0 HG SER A 139 10.284 -9.544 0.920 1.00 0.00 H new ATOM 2119 N TYR A 140 9.068 -6.330 -1.579 1.00 0.00 N ATOM 2120 CA TYR A 140 9.667 -5.894 -2.877 1.00 0.00 C ATOM 2121 C TYR A 140 10.983 -6.643 -3.098 1.00 0.00 C ATOM 2122 O TYR A 140 11.755 -6.844 -2.182 1.00 0.00 O ATOM 2123 CB TYR A 140 9.935 -4.390 -2.848 1.00 0.00 C ATOM 2124 CG TYR A 140 10.581 -3.977 -4.148 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.785 -3.607 -5.238 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.976 -3.974 -4.267 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.383 -3.231 -6.446 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.574 -3.598 -5.476 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.777 -3.227 -6.565 1.00 0.00 C ATOM 2130 OH TYR A 140 12.366 -2.857 -7.757 1.00 0.00 O ATOM 0 H TYR A 140 9.284 -5.738 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 140 8.974 -6.116 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.002 -3.845 -2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.585 -4.140 -2.009 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.709 -3.612 -5.147 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.591 -4.262 -3.427 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.768 -2.944 -7.286 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.650 -3.594 -5.568 1.00 0.00 H new ATOM 0 HH TYR A 140 13.341 -2.908 -7.670 1.00 0.00 H new ATOM 2140 N THR A 141 11.241 -7.072 -4.307 1.00 0.00 N ATOM 2141 CA THR A 141 12.503 -7.824 -4.586 1.00 0.00 C ATOM 2142 C THR A 141 12.992 -7.511 -6.002 1.00 0.00 C ATOM 2143 O THR A 141 12.285 -6.936 -6.805 1.00 0.00 O ATOM 2144 CB THR A 141 12.230 -9.326 -4.465 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.109 -9.666 -5.269 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.942 -9.681 -3.005 1.00 0.00 C ATOM 0 H THR A 141 10.632 -6.934 -5.114 1.00 0.00 H new ATOM 0 HA THR A 141 13.268 -7.527 -3.868 1.00 0.00 H new ATOM 0 HB THR A 141 13.104 -9.883 -4.803 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.442 -10.130 -4.721 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.748 -10.750 -2.922 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.803 -9.420 -2.390 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.069 -9.126 -2.661 1.00 0.00 H new ATOM 2154 N PHE A 142 14.208 -7.883 -6.307 1.00 0.00 N ATOM 2155 CA PHE A 142 14.772 -7.611 -7.663 1.00 0.00 C ATOM 2156 C PHE A 142 14.473 -8.794 -8.591 1.00 0.00 C ATOM 2157 O PHE A 142 14.798 -9.925 -8.290 1.00 0.00 O ATOM 2158 CB PHE A 142 16.286 -7.417 -7.527 1.00 0.00 C ATOM 2159 CG PHE A 142 16.905 -7.147 -8.877 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.020 -5.832 -9.345 1.00 0.00 C ATOM 2161 CD2 PHE A 142 17.370 -8.211 -9.657 1.00 0.00 C ATOM 2162 CE1 PHE A 142 17.600 -5.583 -10.594 1.00 0.00 C ATOM 2163 CE2 PHE A 142 17.952 -7.962 -10.905 1.00 0.00 C ATOM 2164 CZ PHE A 142 18.068 -6.647 -11.374 1.00 0.00 C ATOM 0 H PHE A 142 14.840 -8.368 -5.669 1.00 0.00 H new ATOM 0 HA PHE A 142 14.322 -6.714 -8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.494 -6.587 -6.852 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.735 -8.307 -7.085 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.661 -5.011 -8.742 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.280 -9.225 -9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.687 -4.569 -10.956 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.312 -8.784 -11.507 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.518 -6.454 -12.337 1.00 0.00 H new ATOM 2174 N SER A 143 13.846 -8.539 -9.718 1.00 0.00 N ATOM 2175 CA SER A 143 13.508 -9.644 -10.675 1.00 0.00 C ATOM 2176 C SER A 143 14.424 -9.572 -11.900 1.00 0.00 C ATOM 2177 O SER A 143 14.633 -10.552 -12.587 1.00 0.00 O ATOM 2178 CB SER A 143 12.055 -9.487 -11.127 1.00 0.00 C ATOM 2179 OG SER A 143 11.190 -9.794 -10.042 1.00 0.00 O ATOM 0 H SER A 143 13.553 -7.609 -10.017 1.00 0.00 H new ATOM 0 HA SER A 143 13.645 -10.605 -10.179 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.877 -8.468 -11.472 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.850 -10.149 -11.969 1.00 0.00 H new ATOM 0 HG SER A 143 10.611 -10.545 -10.288 1.00 0.00 H new ATOM 2185 N GLY A 144 14.977 -8.424 -12.176 1.00 0.00 N ATOM 2186 CA GLY A 144 15.887 -8.297 -13.352 1.00 0.00 C ATOM 2187 C GLY A 144 15.079 -8.293 -14.654 1.00 0.00 C ATOM 2188 O GLY A 144 15.573 -7.908 -15.695 1.00 0.00 O ATOM 0 H GLY A 144 14.839 -7.568 -11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.467 -7.377 -13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.598 -9.123 -13.360 1.00 0.00 H new ATOM 2192 N ASP A 145 13.843 -8.717 -14.614 1.00 0.00 N ATOM 2193 CA ASP A 145 13.018 -8.732 -15.861 1.00 0.00 C ATOM 2194 C ASP A 145 11.535 -8.620 -15.503 1.00 0.00 C ATOM 2195 O ASP A 145 11.000 -9.430 -14.772 1.00 0.00 O ATOM 2196 CB ASP A 145 13.255 -10.040 -16.619 1.00 0.00 C ATOM 2197 CG ASP A 145 14.706 -10.096 -17.102 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.154 -9.122 -17.684 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.344 -11.112 -16.881 1.00 0.00 O ATOM 0 H ASP A 145 13.369 -9.053 -13.775 1.00 0.00 H new ATOM 0 HA ASP A 145 13.306 -7.888 -16.488 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.043 -10.891 -15.972 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.575 -10.109 -17.468 1.00 0.00 H new ATOM 2204 N VAL A 146 10.863 -7.623 -16.016 1.00 0.00 N ATOM 2205 CA VAL A 146 9.411 -7.462 -15.710 1.00 0.00 C ATOM 2206 C VAL A 146 8.590 -8.268 -16.719 1.00 0.00 C ATOM 2207 O VAL A 146 8.453 -7.890 -17.865 1.00 0.00 O ATOM 2208 CB VAL A 146 9.034 -5.984 -15.819 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.535 -5.819 -15.560 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.823 -5.180 -14.783 1.00 0.00 C ATOM 0 H VAL A 146 11.257 -6.913 -16.634 1.00 0.00 H new ATOM 0 HA VAL A 146 9.206 -7.820 -14.701 1.00 0.00 H new ATOM 0 HB VAL A 146 9.271 -5.621 -16.819 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.266 -4.766 -15.638 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.973 -6.392 -16.297 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.296 -6.182 -14.560 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.555 -4.126 -14.860 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.586 -5.543 -13.783 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.891 -5.297 -14.968 1.00 0.00 H new ATOM 2220 N GLN A 147 8.040 -9.379 -16.302 1.00 0.00 N ATOM 2221 CA GLN A 147 7.224 -10.214 -17.236 1.00 0.00 C ATOM 2222 C GLN A 147 6.073 -10.852 -16.459 1.00 0.00 C ATOM 2223 O GLN A 147 6.161 -11.059 -15.265 1.00 0.00 O ATOM 2224 CB GLN A 147 8.096 -11.326 -17.828 1.00 0.00 C ATOM 2225 CG GLN A 147 9.129 -10.729 -18.786 1.00 0.00 C ATOM 2226 CD GLN A 147 10.025 -11.846 -19.323 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.058 -12.930 -18.775 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.763 -11.626 -20.377 1.00 0.00 N ATOM 0 H GLN A 147 8.120 -9.745 -15.353 1.00 0.00 H new ATOM 0 HA GLN A 147 6.836 -9.586 -18.038 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.601 -11.868 -17.028 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.472 -12.046 -18.357 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.627 -10.222 -19.610 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.731 -9.981 -18.270 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.736 -10.716 -20.838 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.367 -12.364 -20.740 1.00 0.00 H new ATOM 2237 N LEU A 148 4.995 -11.179 -17.119 1.00 0.00 N ATOM 2238 CA LEU A 148 3.861 -11.814 -16.394 1.00 0.00 C ATOM 2239 C LEU A 148 4.204 -13.276 -16.124 1.00 0.00 C ATOM 2240 O LEU A 148 4.889 -13.915 -16.897 1.00 0.00 O ATOM 2241 CB LEU A 148 2.586 -11.762 -17.239 1.00 0.00 C ATOM 2242 CG LEU A 148 2.305 -10.324 -17.678 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.027 -10.299 -18.521 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.131 -9.422 -16.447 1.00 0.00 C ATOM 0 H LEU A 148 4.852 -11.035 -18.119 1.00 0.00 H new ATOM 0 HA LEU A 148 3.695 -11.276 -15.461 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.694 -12.403 -18.114 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.743 -12.146 -16.664 1.00 0.00 H new ATOM 0 HG LEU A 148 3.144 -9.955 -18.268 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.820 -9.277 -18.838 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.158 -10.932 -19.399 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.192 -10.671 -17.927 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.931 -8.400 -16.770 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.296 -9.783 -15.847 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.042 -9.442 -15.849 1.00 0.00 H new ATOM 2256 N ALA A 149 3.724 -13.817 -15.040 1.00 0.00 N ATOM 2257 CA ALA A 149 4.012 -15.248 -14.731 1.00 0.00 C ATOM 2258 C ALA A 149 2.885 -16.105 -15.304 1.00 0.00 C ATOM 2259 O ALA A 149 1.751 -15.679 -15.376 1.00 0.00 O ATOM 2260 CB ALA A 149 4.091 -15.439 -13.212 1.00 0.00 C ATOM 0 H ALA A 149 3.145 -13.332 -14.354 1.00 0.00 H new ATOM 0 HA ALA A 149 4.963 -15.544 -15.173 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.301 -16.485 -12.987 1.00 0.00 H new ATOM 0 HB2 ALA A 149 4.887 -14.814 -12.808 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.141 -15.155 -12.760 1.00 0.00 H new ATOM 2266 N GLN A 150 3.182 -17.306 -15.713 1.00 0.00 N ATOM 2267 CA GLN A 150 2.121 -18.174 -16.286 1.00 0.00 C ATOM 2268 C GLN A 150 0.989 -18.299 -15.269 1.00 0.00 C ATOM 2269 O GLN A 150 -0.175 -18.299 -15.618 1.00 0.00 O ATOM 2270 CB GLN A 150 2.696 -19.557 -16.600 1.00 0.00 C ATOM 2271 CG GLN A 150 1.630 -20.409 -17.291 1.00 0.00 C ATOM 2272 CD GLN A 150 2.214 -21.781 -17.634 1.00 0.00 C ATOM 2273 OE1 GLN A 150 1.484 -22.727 -17.857 1.00 0.00 O ATOM 2274 NE2 GLN A 150 3.509 -21.929 -17.691 1.00 0.00 N ATOM 0 H GLN A 150 4.112 -17.722 -15.675 1.00 0.00 H new ATOM 0 HA GLN A 150 1.741 -17.736 -17.209 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.572 -19.461 -17.242 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.025 -20.043 -15.681 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.763 -20.524 -16.640 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.284 -19.912 -18.198 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.122 -21.135 -17.504 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.909 -22.838 -17.923 1.00 0.00 H new ATOM 2283 N ASP A 151 1.316 -18.391 -14.010 1.00 0.00 N ATOM 2284 CA ASP A 151 0.251 -18.498 -12.978 1.00 0.00 C ATOM 2285 C ASP A 151 -0.720 -17.330 -13.158 1.00 0.00 C ATOM 2286 O ASP A 151 -1.919 -17.481 -13.036 1.00 0.00 O ATOM 2287 CB ASP A 151 0.878 -18.436 -11.583 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.198 -18.700 -10.528 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.364 -18.528 -10.842 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.164 -19.067 -9.421 1.00 0.00 O ATOM 0 H ASP A 151 2.272 -18.397 -13.653 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.279 -19.444 -13.086 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.675 -19.175 -11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.331 -17.458 -11.419 1.00 0.00 H new ATOM 2295 N ASP A 152 -0.210 -16.164 -13.458 1.00 0.00 N ATOM 2296 CA ASP A 152 -1.101 -14.989 -13.656 1.00 0.00 C ATOM 2297 C ASP A 152 -1.837 -15.140 -14.989 1.00 0.00 C ATOM 2298 O ASP A 152 -3.004 -14.821 -15.107 1.00 0.00 O ATOM 2299 CB ASP A 152 -0.262 -13.709 -13.683 1.00 0.00 C ATOM 2300 CG ASP A 152 0.288 -13.427 -12.284 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -0.345 -13.838 -11.326 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.332 -12.801 -12.194 1.00 0.00 O ATOM 0 H ASP A 152 0.786 -15.977 -13.574 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.821 -14.933 -12.839 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.558 -13.815 -14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.870 -12.870 -14.022 1.00 0.00 H new ATOM 2307 N ILE A 153 -1.156 -15.611 -16.000 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.805 -15.772 -17.332 1.00 0.00 C ATOM 2309 C ILE A 153 -2.957 -16.782 -17.229 1.00 0.00 C ATOM 2310 O ILE A 153 -4.062 -16.523 -17.657 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.766 -16.303 -18.333 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.425 -15.334 -18.452 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.415 -16.472 -19.707 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -0.050 -13.909 -18.748 1.00 0.00 C ATOM 0 H ILE A 153 -0.176 -15.891 -15.960 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.193 -14.809 -17.665 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.402 -17.265 -17.971 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.000 -15.344 -17.526 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.093 -15.670 -19.245 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.676 -16.848 -20.415 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.241 -17.179 -19.635 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.791 -15.509 -20.053 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.812 -13.247 -18.827 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.603 -13.898 -19.687 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.698 -13.566 -17.941 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.704 -17.933 -16.667 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.780 -18.962 -16.540 1.00 0.00 C ATOM 2328 C ASP A 154 -4.931 -18.436 -15.679 1.00 0.00 C ATOM 2329 O ASP A 154 -6.088 -18.688 -15.952 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.205 -20.224 -15.890 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.252 -20.917 -16.865 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.353 -20.652 -18.051 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.437 -21.703 -16.409 1.00 0.00 O ATOM 0 H ASP A 154 -1.797 -18.207 -16.289 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.159 -19.192 -17.536 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.677 -19.964 -14.973 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.012 -20.902 -15.612 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.624 -17.734 -14.626 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.700 -17.223 -13.730 1.00 0.00 C ATOM 2340 C GLY A 155 -6.464 -16.072 -14.388 1.00 0.00 C ATOM 2341 O GLY A 155 -7.675 -16.099 -14.481 1.00 0.00 O ATOM 0 H GLY A 155 -3.674 -17.491 -14.346 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.391 -18.031 -13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.264 -16.884 -12.790 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.782 -15.051 -14.827 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.502 -13.905 -15.449 1.00 0.00 C ATOM 2347 C ILE A 156 -7.247 -14.369 -16.706 1.00 0.00 C ATOM 2348 O ILE A 156 -8.363 -13.961 -16.960 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.502 -12.800 -15.809 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.269 -11.504 -16.121 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.678 -13.216 -17.034 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.886 -10.908 -14.842 1.00 0.00 C ATOM 0 H ILE A 156 -4.767 -14.960 -14.783 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.228 -13.512 -14.737 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.829 -12.636 -14.968 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.595 -10.779 -16.576 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.055 -11.708 -16.848 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.970 -12.425 -17.282 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.133 -14.133 -16.812 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.344 -13.386 -17.880 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.423 -9.992 -15.090 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.578 -11.627 -14.403 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.095 -10.683 -14.127 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.651 -15.224 -17.490 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.345 -15.707 -18.717 1.00 0.00 C ATOM 2366 C GLN A 157 -8.556 -16.548 -18.313 1.00 0.00 C ATOM 2367 O GLN A 157 -9.609 -16.464 -18.912 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.384 -16.549 -19.560 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.320 -15.640 -20.180 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.354 -16.474 -21.026 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.630 -15.941 -21.843 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -4.310 -17.769 -20.864 1.00 0.00 N ATOM 0 H GLN A 157 -5.719 -15.608 -17.336 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.677 -14.853 -19.308 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.911 -17.310 -18.940 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.933 -17.072 -20.343 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.795 -14.878 -20.798 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.773 -15.118 -19.395 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.917 -18.218 -20.178 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.668 -18.331 -21.423 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.417 -17.355 -17.300 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.563 -18.196 -16.857 1.00 0.00 C ATOM 2383 C ALA A 158 -10.737 -17.299 -16.454 1.00 0.00 C ATOM 2384 O ALA A 158 -11.876 -17.567 -16.780 1.00 0.00 O ATOM 2385 CB ALA A 158 -9.138 -19.042 -15.654 1.00 0.00 C ATOM 0 H ALA A 158 -7.560 -17.469 -16.759 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.869 -18.847 -17.676 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.976 -19.658 -15.328 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.304 -19.684 -15.937 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.831 -18.387 -14.839 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.469 -16.242 -15.735 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.571 -15.335 -15.297 1.00 0.00 C ATOM 2393 C ILE A 159 -12.305 -14.757 -16.511 1.00 0.00 C ATOM 2394 O ILE A 159 -13.517 -14.796 -16.585 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.981 -14.196 -14.461 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.408 -14.771 -13.164 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.078 -13.182 -14.124 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.598 -13.696 -12.437 1.00 0.00 C ATOM 0 H ILE A 159 -9.535 -15.967 -15.432 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.284 -15.903 -14.700 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.192 -13.700 -15.027 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.216 -15.126 -12.524 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.775 -15.630 -13.384 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.655 -12.373 -13.529 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.494 -12.776 -15.046 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.867 -13.675 -13.557 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.191 -14.109 -11.514 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.781 -13.362 -13.076 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.244 -12.850 -12.202 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.586 -14.214 -17.463 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.250 -13.626 -18.671 1.00 0.00 C ATOM 2412 C TYR A 160 -12.167 -14.613 -19.834 1.00 0.00 C ATOM 2413 O TYR A 160 -13.168 -15.057 -20.360 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.538 -12.330 -19.064 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.761 -11.282 -17.998 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.880 -10.443 -18.065 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.849 -11.151 -16.943 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.087 -9.472 -17.077 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.057 -10.180 -15.955 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.175 -9.341 -16.022 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.379 -8.384 -15.048 1.00 0.00 O ATOM 0 H TYR A 160 -10.568 -14.152 -17.457 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.295 -13.418 -18.441 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.471 -12.514 -19.189 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.915 -11.973 -20.023 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.583 -10.545 -18.878 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.986 -11.798 -16.891 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.950 -8.824 -17.129 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.354 -10.079 -15.141 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.341 -8.239 -14.929 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.977 -14.957 -20.241 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.819 -15.913 -21.373 1.00 0.00 C ATOM 2433 C GLY A 161 -9.420 -15.757 -21.969 1.00 0.00 C ATOM 2434 O GLY A 161 -8.625 -14.964 -21.505 1.00 0.00 O ATOM 0 H GLY A 161 -10.104 -14.616 -19.837 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.968 -16.935 -21.025 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.575 -15.722 -22.134 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.107 -16.507 -22.995 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.754 -16.400 -23.618 1.00 0.00 C ATOM 2440 C ARG A 162 -7.810 -15.443 -24.801 1.00 0.00 C ATOM 2441 O ARG A 162 -8.756 -15.435 -25.564 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.298 -17.775 -24.104 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.006 -18.668 -22.898 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.526 -20.037 -23.379 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.280 -19.874 -24.179 1.00 0.00 N ATOM 2446 CZ ARG A 162 -4.534 -20.911 -24.444 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -4.881 -22.092 -24.009 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -3.440 -20.769 -25.142 1.00 0.00 N ATOM 0 H ARG A 162 -9.730 -17.189 -23.428 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.049 -16.025 -22.876 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.070 -18.227 -24.727 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.406 -17.677 -24.723 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.247 -18.207 -22.266 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.903 -18.779 -22.289 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.340 -20.689 -22.526 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.299 -20.514 -23.982 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.010 -18.951 -24.520 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.735 -22.204 -23.462 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.298 -22.903 -24.216 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.167 -19.846 -25.481 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.858 -21.581 -25.348 1.00 0.00 H new ATOM 2462 N SER A 163 -6.798 -14.642 -24.968 1.00 0.00 N ATOM 2463 CA SER A 163 -6.792 -13.698 -26.112 1.00 0.00 C ATOM 2464 C SER A 163 -6.497 -14.482 -27.386 1.00 0.00 C ATOM 2465 O SER A 163 -5.358 -14.654 -27.772 1.00 0.00 O ATOM 2466 CB SER A 163 -5.709 -12.640 -25.900 1.00 0.00 C ATOM 2467 OG SER A 163 -6.041 -11.849 -24.768 1.00 0.00 O ATOM 0 H SER A 163 -5.978 -14.601 -24.363 1.00 0.00 H new ATOM 0 HA SER A 163 -7.760 -13.204 -26.192 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.741 -13.119 -25.752 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.622 -12.010 -26.785 1.00 0.00 H new ATOM 0 HG SER A 163 -5.752 -10.925 -24.919 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.515 -14.964 -28.039 1.00 0.00 N ATOM 2474 CA GLN A 164 -7.289 -15.744 -29.287 1.00 0.00 C ATOM 2475 C GLN A 164 -6.646 -14.830 -30.332 1.00 0.00 C ATOM 2476 O GLN A 164 -7.291 -14.365 -31.250 1.00 0.00 O ATOM 2477 CB GLN A 164 -8.628 -16.262 -29.814 1.00 0.00 C ATOM 2478 CG GLN A 164 -9.156 -17.350 -28.877 1.00 0.00 C ATOM 2479 CD GLN A 164 -10.579 -17.731 -29.289 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -11.354 -16.886 -29.692 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -10.958 -18.976 -29.207 1.00 0.00 N ATOM 0 H GLN A 164 -8.491 -14.853 -27.765 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.633 -16.590 -29.082 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.346 -15.444 -29.881 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -8.505 -16.662 -30.821 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -8.508 -18.225 -28.917 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.147 -16.994 -27.847 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.308 -19.686 -28.869 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -11.904 -19.240 -29.481 1.00 0.00 H new ATOM 2490 N ASN A 165 -5.375 -14.568 -30.188 1.00 0.00 N ATOM 2491 CA ASN A 165 -4.666 -13.679 -31.154 1.00 0.00 C ATOM 2492 C ASN A 165 -3.178 -14.075 -31.191 1.00 0.00 C ATOM 2493 O ASN A 165 -2.675 -14.638 -30.238 1.00 0.00 O ATOM 2494 CB ASN A 165 -4.801 -12.226 -30.674 1.00 0.00 C ATOM 2495 CG ASN A 165 -6.171 -11.673 -31.075 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -6.552 -11.738 -32.227 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -6.930 -11.126 -30.167 1.00 0.00 N ATOM 0 H ASN A 165 -4.792 -14.935 -29.436 1.00 0.00 H new ATOM 0 HA ASN A 165 -5.095 -13.778 -32.151 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.682 -12.178 -29.592 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.010 -11.615 -31.109 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -7.844 -10.753 -30.424 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -6.610 -11.072 -29.200 1.00 0.00 H new ATOM 2504 N PRO A 166 -2.459 -13.783 -32.259 1.00 0.00 N ATOM 2505 CA PRO A 166 -1.010 -14.138 -32.317 1.00 0.00 C ATOM 2506 C PRO A 166 -0.154 -13.181 -31.472 1.00 0.00 C ATOM 2507 O PRO A 166 0.232 -12.119 -31.916 1.00 0.00 O ATOM 2508 CB PRO A 166 -0.708 -13.966 -33.814 1.00 0.00 C ATOM 2509 CG PRO A 166 -1.782 -13.034 -34.396 1.00 0.00 C ATOM 2510 CD PRO A 166 -3.014 -13.110 -33.477 1.00 0.00 C ATOM 0 HA PRO A 166 -0.788 -15.130 -31.924 1.00 0.00 H new ATOM 0 HB2 PRO A 166 0.286 -13.543 -33.959 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -0.721 -14.931 -34.321 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -1.410 -12.011 -34.454 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -2.042 -13.336 -35.410 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -3.414 -12.122 -33.250 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -3.823 -13.685 -33.927 1.00 0.00 H new ATOM 2518 N VAL A 167 0.138 -13.553 -30.253 1.00 0.00 N ATOM 2519 CA VAL A 167 0.961 -12.673 -29.371 1.00 0.00 C ATOM 2520 C VAL A 167 2.447 -12.935 -29.625 1.00 0.00 C ATOM 2521 O VAL A 167 2.874 -14.064 -29.764 1.00 0.00 O ATOM 2522 CB VAL A 167 0.632 -12.976 -27.908 1.00 0.00 C ATOM 2523 CG1 VAL A 167 1.470 -12.078 -26.995 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -0.855 -12.711 -27.659 1.00 0.00 C ATOM 0 H VAL A 167 -0.159 -14.432 -29.829 1.00 0.00 H new ATOM 0 HA VAL A 167 0.738 -11.629 -29.589 1.00 0.00 H new ATOM 0 HB VAL A 167 0.860 -14.020 -27.693 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.233 -12.296 -25.954 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.529 -12.265 -27.173 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.245 -11.033 -27.207 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.093 -12.926 -26.617 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.080 -11.666 -27.875 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.452 -13.352 -28.308 1.00 0.00 H new ATOM 2534 N GLN A 168 3.239 -11.900 -29.686 1.00 0.00 N ATOM 2535 CA GLN A 168 4.697 -12.089 -29.930 1.00 0.00 C ATOM 2536 C GLN A 168 5.339 -12.701 -28.669 1.00 0.00 C ATOM 2537 O GLN A 168 4.901 -12.427 -27.570 1.00 0.00 O ATOM 2538 CB GLN A 168 5.334 -10.726 -30.217 1.00 0.00 C ATOM 2539 CG GLN A 168 4.616 -10.060 -31.394 1.00 0.00 C ATOM 2540 CD GLN A 168 4.883 -10.853 -32.675 1.00 0.00 C ATOM 2541 OE1 GLN A 168 6.009 -11.209 -32.960 1.00 0.00 O ATOM 2542 NE2 GLN A 168 3.886 -11.144 -33.467 1.00 0.00 N ATOM 0 H GLN A 168 2.939 -10.931 -29.577 1.00 0.00 H new ATOM 0 HA GLN A 168 4.853 -12.753 -30.780 1.00 0.00 H new ATOM 0 HB2 GLN A 168 5.271 -10.091 -29.333 1.00 0.00 H new ATOM 0 HB3 GLN A 168 6.392 -10.849 -30.446 1.00 0.00 H new ATOM 0 HG2 GLN A 168 3.544 -10.014 -31.200 1.00 0.00 H new ATOM 0 HG3 GLN A 168 4.963 -9.033 -31.511 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.941 -10.845 -33.228 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.053 -11.670 -34.325 1.00 0.00 H new ATOM 2551 N PRO A 169 6.370 -13.515 -28.802 1.00 0.00 N ATOM 2552 CA PRO A 169 7.020 -14.118 -27.601 1.00 0.00 C ATOM 2553 C PRO A 169 7.602 -13.048 -26.664 1.00 0.00 C ATOM 2554 O PRO A 169 8.134 -12.073 -27.169 1.00 0.00 O ATOM 2555 CB PRO A 169 8.129 -14.992 -28.225 1.00 0.00 C ATOM 2556 CG PRO A 169 8.238 -14.630 -29.717 1.00 0.00 C ATOM 2557 CD PRO A 169 6.953 -13.893 -30.122 1.00 0.00 C ATOM 2558 OXT PRO A 169 7.502 -13.224 -25.461 1.00 0.00 O ATOM 0 HA PRO A 169 6.327 -14.678 -26.973 1.00 0.00 H new ATOM 0 HB2 PRO A 169 9.080 -14.819 -27.721 1.00 0.00 H new ATOM 0 HB3 PRO A 169 7.893 -16.049 -28.106 1.00 0.00 H new ATOM 0 HG2 PRO A 169 9.110 -14.000 -29.894 1.00 0.00 H new ATOM 0 HG3 PRO A 169 8.367 -15.530 -30.319 1.00 0.00 H new ATOM 0 HD2 PRO A 169 7.163 -13.019 -30.738 1.00 0.00 H new ATOM 0 HD3 PRO A 169 6.281 -14.533 -30.694 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.187 -6.134 -3.281 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.644 6.050 0.121 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.886 3.886 1.949 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.532 -4.084 0.191 1.00 0.00 N HETATM 2571 CC CGS A 173 4.018 -5.456 0.575 1.00 0.00 C HETATM 2572 CA CGS A 173 2.099 -3.752 -0.105 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.742 -3.034 -0.578 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.596 -5.699 1.962 1.00 0.00 C HETATM 2575 CD CGS A 173 5.954 -5.310 2.294 1.00 0.00 C HETATM 2576 CE CGS A 173 6.508 -5.539 3.611 1.00 0.00 C HETATM 2577 CZ CGS A 173 5.667 -6.165 4.585 1.00 0.00 C HETATM 2578 N11 CGS A 173 4.368 -6.549 4.303 1.00 0.00 N HETATM 2579 CY CGS A 173 3.848 -6.320 3.023 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.059 -3.580 -2.241 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.193 -4.438 -2.545 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.454 -4.844 -3.914 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.581 -4.400 -5.011 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.442 -3.538 -4.675 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.191 -3.138 -3.306 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.829 -4.788 -6.346 1.00 0.00 O HETATM 2587 COM CGS A 173 5.351 -6.074 -6.749 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.904 -3.220 0.231 1.00 0.00 O HETATM 2589 O33 CGS A 173 4.105 -1.753 -0.608 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.638 -4.416 -1.420 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.394 -3.580 -2.422 1.00 0.00 N HETATM 2592 CB CGS A 173 1.023 -3.812 1.013 1.00 0.00 C HETATM 2593 CG2 CGS A 173 0.013 -2.671 0.946 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.610 -3.801 2.421 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.491 -5.634 -1.555 1.00 0.00 O HETATM 2596 O48 CGS A 173 0.969 -4.076 -3.640 1.00 0.00 O HETATM 0 HOM3 CGS A 173 5.812 -6.844 -6.131 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 4.268 -6.113 -6.630 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 5.607 -6.246 -7.794 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.533 -1.718 1.045 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.508 -2.702 -0.011 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -0.709 -2.776 1.756 1.00 0.00 H new HETATM 0 HG13 CGS A 173 2.263 -4.664 2.550 1.00 0.00 H new HETATM 0 HG12 CGS A 173 2.184 -2.886 2.569 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.803 -3.845 3.152 1.00 0.00 H new HETATM 0 HZ CGS A 173 6.064 -6.346 5.584 1.00 0.00 H new HETATM 0 HY CGS A 173 2.823 -6.628 2.820 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.849 -4.777 -1.743 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.339 -2.497 -3.078 1.00 0.00 H new HETATM 0 HE CGS A 173 7.529 -5.245 3.853 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.308 -5.486 -4.132 1.00 0.00 H new HETATM 0 HD1 CGS A 173 3.776 -3.194 -5.466 1.00 0.00 H new HETATM 0 HD CGS A 173 6.572 -4.834 1.533 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.182 -6.143 0.448 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.780 -5.744 -0.149 1.00 0.00 H new HETATM 0 HB CGS A 173 0.525 -4.763 0.822 1.00 0.00 H new HETATM 0 HA CGS A 173 2.156 -2.668 -0.208 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.520 -2.576 -2.294 1.00 0.00 H new