USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1179 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 SER OG : rot 108:sc= 0.257 USER MOD Set 1.2: A 114 GLN : amide:sc= -1.93 K(o=-1.7,f=-8.5!) USER MOD Single : A 4 GLN : amide:sc= -0.0652 X(o=-0.065,f=-0.05) USER MOD Single : A 5 ASN : amide:sc= -5.67 K(o=-5.7,f=-8.5!) USER MOD Single : A 7 GLN : amide:sc= -2.57! K(o=-2.6!,f=-0.53) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl -119:sc= -0.0856 (180deg=-0.467) USER MOD Single : A 12 HIS : no HD1:sc= -9.79! C(o=-9.8!,f=-10!) USER MOD Single : A 13 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.089) USER MOD Single : A 16 SER OG : rot 180:sc= 0.232 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 146:sc= 0.00405 (180deg=-0.495) USER MOD Single : A 33 SER OG : rot 180:sc= -1.15 USER MOD Single : A 39 MET CE :methyl 160:sc= -7.83! (180deg=-9.9!) USER MOD Single : A 41 SER OG : rot 180:sc= -1.76 USER MOD Single : A 44 SER OG : rot -30:sc= -1.4 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.778 USER MOD Single : A 50 GLN : amide:sc= -0.0358 K(o=-0.036,f=-2.5!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 54 THR OG1 : rot 93:sc= 0.0057 USER MOD Single : A 55 MET CE :methyl -179:sc= -10.1! (180deg=-10.2!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 58 THR OG1 : rot 91:sc= -0.426 USER MOD Single : A 62 HIS : no HD1:sc= -2.79 K(o=-2.8,f=-1.6) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl -135:sc= -1.33 (180deg=-2.22!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0.059) USER MOD Single : A 68 MET CE :methyl -149:sc= -3.59! (180deg=-4.82!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -130:sc= 0 USER MOD Single : A 74 ASN : amide:sc=-0.00359 X(o=-0.0036,f=0) USER MOD Single : A 84 HIS : no HD1:sc= 0.287! C(o=0.29!,f=-8.6!) USER MOD Single : A 87 HIS : no HD1:sc= -0.6 X(o=-0.6,f=-0.63) USER MOD Single : A 95 GLN : amide:sc= -0.0119 K(o=-0.012,f=-0.55) USER MOD Single : A 96 MET CE :methyl -118:sc= -10.4! (180deg=-15!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 MET CE :methyl -160:sc= 0 (180deg=-0.518) USER MOD Single : A 119 THR OG1 : rot 88:sc= 0.274 USER MOD Single : A 120 HIS : no HD1:sc= -3.88! K(o=-3.9!,f=-2.5) USER MOD Single : A 121 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.9!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.066) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -63:sc= 0.737 USER MOD Single : A 148 THR OG1 : rot -60:sc= 0.0588 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.122 -0.431 -0.253 1.00 0.00 N ATOM 2 CA PRO A 1 1.951 -0.523 -1.442 1.00 0.00 C ATOM 3 C PRO A 1 1.888 -1.927 -2.048 1.00 0.00 C ATOM 4 O PRO A 1 2.263 -2.903 -1.401 1.00 0.00 O ATOM 5 CB PRO A 1 3.347 -0.138 -0.979 1.00 0.00 C ATOM 6 CG PRO A 1 3.343 -0.297 0.533 1.00 0.00 C ATOM 7 CD PRO A 1 1.897 -0.423 0.984 1.00 0.00 C ATOM 0 H2 PRO A 1 0.473 -1.217 -0.236 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.560 0.419 -0.302 1.00 0.00 H new ATOM 0 HA PRO A 1 1.614 0.137 -2.241 1.00 0.00 H new ATOM 0 HB2 PRO A 1 4.101 -0.778 -1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.584 0.887 -1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.912 -1.179 0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.818 0.561 1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 1 1.739 -1.337 1.556 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.609 0.409 1.626 1.00 0.00 H new ATOM 15 N ILE A 2 1.410 -1.983 -3.282 1.00 0.00 N ATOM 16 CA ILE A 2 1.292 -3.251 -3.982 1.00 0.00 C ATOM 17 C ILE A 2 2.314 -3.298 -5.119 1.00 0.00 C ATOM 18 O ILE A 2 2.784 -2.258 -5.579 1.00 0.00 O ATOM 19 CB ILE A 2 -0.150 -3.478 -4.442 1.00 0.00 C ATOM 20 CG1 ILE A 2 -0.781 -4.659 -3.702 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.220 -3.647 -5.961 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.169 -4.293 -3.170 1.00 0.00 C ATOM 0 H ILE A 2 1.100 -1.171 -3.815 1.00 0.00 H new ATOM 0 HA ILE A 2 1.522 -4.079 -3.311 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.734 -2.593 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.859 -5.514 -4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.138 -4.960 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.255 -3.807 -6.262 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.164 -2.749 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.381 -4.506 -6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.596 -5.149 -2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.085 -3.453 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.816 -4.016 -4.002 1.00 0.00 H new ATOM 34 N VAL A 3 2.630 -4.514 -5.538 1.00 0.00 N ATOM 35 CA VAL A 3 3.590 -4.710 -6.613 1.00 0.00 C ATOM 36 C VAL A 3 3.275 -6.019 -7.339 1.00 0.00 C ATOM 37 O VAL A 3 2.505 -6.839 -6.841 1.00 0.00 O ATOM 38 CB VAL A 3 5.015 -4.662 -6.058 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.215 -3.434 -5.167 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.352 -5.948 -5.302 1.00 0.00 C ATOM 0 H VAL A 3 2.239 -5.374 -5.153 1.00 0.00 H new ATOM 0 HA VAL A 3 3.514 -3.906 -7.345 1.00 0.00 H new ATOM 0 HB VAL A 3 5.701 -4.580 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.236 -3.424 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.036 -2.530 -5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.516 -3.473 -4.332 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.370 -5.888 -4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.658 -6.074 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.269 -6.800 -5.977 1.00 0.00 H new ATOM 50 N GLN A 4 3.886 -6.174 -8.504 1.00 0.00 N ATOM 51 CA GLN A 4 3.681 -7.369 -9.304 1.00 0.00 C ATOM 52 C GLN A 4 4.979 -8.174 -9.399 1.00 0.00 C ATOM 53 O GLN A 4 5.934 -7.743 -10.044 1.00 0.00 O ATOM 54 CB GLN A 4 3.152 -7.015 -10.695 1.00 0.00 C ATOM 55 CG GLN A 4 4.018 -5.939 -11.352 1.00 0.00 C ATOM 56 CD GLN A 4 3.384 -4.555 -11.199 1.00 0.00 C ATOM 57 OE1 GLN A 4 3.895 -3.682 -10.516 1.00 0.00 O ATOM 58 NE2 GLN A 4 2.246 -4.404 -11.869 1.00 0.00 N ATOM 0 H GLN A 4 4.524 -5.491 -8.913 1.00 0.00 H new ATOM 0 HA GLN A 4 2.929 -7.986 -8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.137 -7.907 -11.321 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.123 -6.663 -10.618 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.010 -5.940 -10.901 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.149 -6.168 -12.410 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.873 -5.176 -12.422 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.745 -3.516 -11.830 1.00 0.00 H new ATOM 67 N ASN A 5 4.972 -9.327 -8.748 1.00 0.00 N ATOM 68 CA ASN A 5 6.137 -10.196 -8.751 1.00 0.00 C ATOM 69 C ASN A 5 6.256 -10.877 -10.117 1.00 0.00 C ATOM 70 O ASN A 5 5.257 -11.309 -10.688 1.00 0.00 O ATOM 71 CB ASN A 5 6.014 -11.288 -7.687 1.00 0.00 C ATOM 72 CG ASN A 5 4.587 -11.839 -7.630 1.00 0.00 C ATOM 73 OD1 ASN A 5 4.033 -12.303 -8.613 1.00 0.00 O ATOM 74 ND2 ASN A 5 4.025 -11.762 -6.427 1.00 0.00 N ATOM 0 H ASN A 5 4.178 -9.680 -8.214 1.00 0.00 H new ATOM 0 HA ASN A 5 7.014 -9.584 -8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.711 -12.096 -7.908 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.291 -10.885 -6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.074 -12.103 -6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 5 4.545 -11.362 -5.646 1.00 0.00 H new ATOM 81 N LEU A 6 7.488 -10.951 -10.599 1.00 0.00 N ATOM 82 CA LEU A 6 7.751 -11.573 -11.886 1.00 0.00 C ATOM 83 C LEU A 6 6.935 -12.862 -12.000 1.00 0.00 C ATOM 84 O LEU A 6 6.393 -13.165 -13.062 1.00 0.00 O ATOM 85 CB LEU A 6 9.254 -11.776 -12.086 1.00 0.00 C ATOM 86 CG LEU A 6 9.853 -11.149 -13.346 1.00 0.00 C ATOM 87 CD1 LEU A 6 10.798 -9.999 -12.992 1.00 0.00 C ATOM 88 CD2 LEU A 6 10.539 -12.208 -14.213 1.00 0.00 C ATOM 0 H LEU A 6 8.315 -10.591 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 6 7.431 -10.920 -12.698 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.774 -11.369 -11.219 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.457 -12.847 -12.105 1.00 0.00 H new ATOM 0 HG LEU A 6 9.040 -10.727 -13.936 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.210 -9.572 -13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.249 -9.231 -12.448 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.610 -10.374 -12.369 1.00 0.00 H new ATOM 0 HD21 LEU A 6 10.956 -11.736 -15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.339 -12.681 -13.644 1.00 0.00 H new ATOM 0 HD23 LEU A 6 9.810 -12.962 -14.511 1.00 0.00 H new ATOM 100 N GLN A 7 6.876 -13.587 -10.893 1.00 0.00 N ATOM 101 CA GLN A 7 6.136 -14.837 -10.856 1.00 0.00 C ATOM 102 C GLN A 7 4.857 -14.722 -11.688 1.00 0.00 C ATOM 103 O GLN A 7 4.466 -15.670 -12.367 1.00 0.00 O ATOM 104 CB GLN A 7 5.819 -15.244 -9.416 1.00 0.00 C ATOM 105 CG GLN A 7 6.972 -16.042 -8.805 1.00 0.00 C ATOM 106 CD GLN A 7 8.310 -15.335 -9.035 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.195 -15.831 -9.713 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.407 -14.154 -8.432 1.00 0.00 N ATOM 0 H GLN A 7 7.328 -13.333 -10.015 1.00 0.00 H new ATOM 0 HA GLN A 7 6.759 -15.618 -11.291 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.630 -14.354 -8.816 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.908 -15.841 -9.396 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.804 -16.171 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.003 -17.039 -9.245 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.627 -13.798 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.261 -13.604 -8.522 1.00 0.00 H new ATOM 117 N GLY A 8 4.240 -13.552 -11.607 1.00 0.00 N ATOM 118 CA GLY A 8 3.014 -13.301 -12.344 1.00 0.00 C ATOM 119 C GLY A 8 1.820 -13.176 -11.395 1.00 0.00 C ATOM 120 O GLY A 8 0.806 -13.850 -11.574 1.00 0.00 O ATOM 0 H GLY A 8 4.567 -12.768 -11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.117 -12.386 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.838 -14.112 -13.051 1.00 0.00 H new ATOM 124 N GLN A 9 1.979 -12.310 -10.406 1.00 0.00 N ATOM 125 CA GLN A 9 0.927 -12.088 -9.428 1.00 0.00 C ATOM 126 C GLN A 9 1.199 -10.807 -8.636 1.00 0.00 C ATOM 127 O GLN A 9 2.350 -10.489 -8.341 1.00 0.00 O ATOM 128 CB GLN A 9 0.786 -13.291 -8.493 1.00 0.00 C ATOM 129 CG GLN A 9 -0.481 -14.088 -8.813 1.00 0.00 C ATOM 130 CD GLN A 9 -0.896 -14.958 -7.625 1.00 0.00 C ATOM 131 OE1 GLN A 9 -0.662 -16.156 -7.588 1.00 0.00 O ATOM 132 NE2 GLN A 9 -1.522 -14.292 -6.659 1.00 0.00 N ATOM 0 H GLN A 9 2.821 -11.753 -10.260 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.017 -11.969 -9.960 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.660 -13.936 -8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.754 -12.950 -7.458 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -1.291 -13.404 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -0.308 -14.717 -9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.686 -13.290 -6.754 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.838 -14.783 -5.823 1.00 0.00 H new ATOM 141 N MET A 10 0.121 -10.107 -8.316 1.00 0.00 N ATOM 142 CA MET A 10 0.228 -8.869 -7.564 1.00 0.00 C ATOM 143 C MET A 10 0.144 -9.131 -6.060 1.00 0.00 C ATOM 144 O MET A 10 -0.873 -9.615 -5.567 1.00 0.00 O ATOM 145 CB MET A 10 -0.896 -7.919 -7.981 1.00 0.00 C ATOM 146 CG MET A 10 -0.734 -6.551 -7.315 1.00 0.00 C ATOM 147 SD MET A 10 -1.405 -5.276 -8.368 1.00 0.00 S ATOM 148 CE MET A 10 0.040 -4.887 -9.343 1.00 0.00 C ATOM 0 H MET A 10 -0.832 -10.374 -8.564 1.00 0.00 H new ATOM 0 HA MET A 10 1.196 -8.418 -7.781 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.895 -7.802 -9.065 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.860 -8.348 -7.708 1.00 0.00 H new ATOM 0 HG2 MET A 10 -1.244 -6.544 -6.351 1.00 0.00 H new ATOM 0 HG3 MET A 10 0.320 -6.355 -7.119 1.00 0.00 H new ATOM 0 HE1 MET A 10 0.312 -3.843 -9.190 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.868 -5.526 -9.037 1.00 0.00 H new ATOM 0 HE3 MET A 10 -0.177 -5.055 -10.398 1.00 0.00 H new ATOM 158 N VAL A 11 1.227 -8.800 -5.372 1.00 0.00 N ATOM 159 CA VAL A 11 1.289 -8.993 -3.933 1.00 0.00 C ATOM 160 C VAL A 11 1.581 -7.654 -3.255 1.00 0.00 C ATOM 161 O VAL A 11 2.156 -6.756 -3.868 1.00 0.00 O ATOM 162 CB VAL A 11 2.318 -10.073 -3.595 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.835 -11.454 -4.046 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.682 -9.743 -4.204 1.00 0.00 C ATOM 0 H VAL A 11 2.069 -8.399 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 11 0.330 -9.346 -3.553 1.00 0.00 H new ATOM 0 HB VAL A 11 2.433 -10.096 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.586 -12.203 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.899 -11.695 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.676 -11.450 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.394 -10.527 -3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.590 -9.676 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.035 -8.790 -3.811 1.00 0.00 H new ATOM 174 N HIS A 12 1.172 -7.563 -1.998 1.00 0.00 N ATOM 175 CA HIS A 12 1.384 -6.347 -1.229 1.00 0.00 C ATOM 176 C HIS A 12 2.620 -6.509 -0.342 1.00 0.00 C ATOM 177 O HIS A 12 2.989 -7.627 0.017 1.00 0.00 O ATOM 178 CB HIS A 12 0.128 -5.982 -0.435 1.00 0.00 C ATOM 179 CG HIS A 12 -0.333 -7.060 0.517 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.396 -7.439 1.631 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.455 -7.836 0.509 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.266 -8.399 2.257 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.412 -8.645 1.561 1.00 0.00 N ATOM 0 H HIS A 12 0.695 -8.310 -1.493 1.00 0.00 H new ATOM 0 HA HIS A 12 1.572 -5.513 -1.905 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.321 -5.070 0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.679 -5.759 -1.133 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.244 -7.799 -0.228 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.047 -8.900 3.161 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -2.120 -9.337 1.808 1.00 0.00 H new ATOM 192 N GLN A 13 3.226 -5.378 -0.014 1.00 0.00 N ATOM 193 CA GLN A 13 4.413 -5.381 0.824 1.00 0.00 C ATOM 194 C GLN A 13 4.137 -4.645 2.137 1.00 0.00 C ATOM 195 O GLN A 13 4.979 -3.888 2.617 1.00 0.00 O ATOM 196 CB GLN A 13 5.604 -4.762 0.089 1.00 0.00 C ATOM 197 CG GLN A 13 6.667 -5.820 -0.219 1.00 0.00 C ATOM 198 CD GLN A 13 7.595 -5.353 -1.342 1.00 0.00 C ATOM 199 OE1 GLN A 13 8.807 -5.318 -1.208 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.960 -4.997 -2.456 1.00 0.00 N ATOM 0 H GLN A 13 2.917 -4.453 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 13 4.668 -6.415 1.056 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.264 -4.301 -0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.040 -3.969 0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.251 -6.026 0.678 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.184 -6.754 -0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.942 -5.050 -2.502 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.491 -4.671 -3.264 1.00 0.00 H new ATOM 209 N ALA A 14 2.954 -4.893 2.681 1.00 0.00 N ATOM 210 CA ALA A 14 2.557 -4.264 3.929 1.00 0.00 C ATOM 211 C ALA A 14 2.872 -2.768 3.863 1.00 0.00 C ATOM 212 O ALA A 14 3.274 -2.260 2.818 1.00 0.00 O ATOM 213 CB ALA A 14 3.262 -4.957 5.097 1.00 0.00 C ATOM 0 H ALA A 14 2.258 -5.521 2.280 1.00 0.00 H new ATOM 0 HA ALA A 14 1.484 -4.369 4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.964 -4.485 6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.983 -6.011 5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.341 -4.870 4.974 1.00 0.00 H new ATOM 219 N ILE A 15 2.678 -2.105 4.994 1.00 0.00 N ATOM 220 CA ILE A 15 2.936 -0.678 5.078 1.00 0.00 C ATOM 221 C ILE A 15 4.439 -0.445 5.247 1.00 0.00 C ATOM 222 O ILE A 15 5.224 -1.391 5.221 1.00 0.00 O ATOM 223 CB ILE A 15 2.088 -0.044 6.182 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.717 1.398 5.830 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.792 -0.140 7.538 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.326 1.752 6.363 1.00 0.00 C ATOM 0 H ILE A 15 2.345 -2.530 5.859 1.00 0.00 H new ATOM 0 HA ILE A 15 2.638 -0.182 4.154 1.00 0.00 H new ATOM 0 HB ILE A 15 1.157 -0.605 6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.456 2.080 6.250 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.740 1.530 4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.168 0.318 8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.962 -1.188 7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.748 0.381 7.489 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.087 2.782 6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.414 1.083 5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.313 1.643 7.447 1.00 0.00 H new ATOM 238 N SER A 16 4.794 0.821 5.415 1.00 0.00 N ATOM 239 CA SER A 16 6.189 1.190 5.587 1.00 0.00 C ATOM 240 C SER A 16 6.355 2.027 6.857 1.00 0.00 C ATOM 241 O SER A 16 5.464 2.792 7.222 1.00 0.00 O ATOM 242 CB SER A 16 6.709 1.960 4.372 1.00 0.00 C ATOM 243 OG SER A 16 7.693 2.924 4.733 1.00 0.00 O ATOM 0 H SER A 16 4.140 1.603 5.436 1.00 0.00 H new ATOM 0 HA SER A 16 6.776 0.276 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.134 1.259 3.653 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.877 2.460 3.876 1.00 0.00 H new ATOM 0 HG SER A 16 8.001 3.393 3.930 1.00 0.00 H new ATOM 249 N PRO A 17 7.533 1.849 7.512 1.00 0.00 N ATOM 250 CA PRO A 17 7.828 2.578 8.734 1.00 0.00 C ATOM 251 C PRO A 17 8.178 4.036 8.431 1.00 0.00 C ATOM 252 O PRO A 17 7.801 4.937 9.179 1.00 0.00 O ATOM 253 CB PRO A 17 8.972 1.815 9.382 1.00 0.00 C ATOM 254 CG PRO A 17 9.583 0.964 8.280 1.00 0.00 C ATOM 255 CD PRO A 17 8.612 0.951 7.110 1.00 0.00 C ATOM 0 HA PRO A 17 6.973 2.633 9.407 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.710 2.499 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.612 1.193 10.201 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.546 1.371 7.972 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.765 -0.050 8.637 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.092 1.294 6.194 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.239 -0.055 6.917 1.00 0.00 H new ATOM 263 N ARG A 18 8.894 4.223 7.332 1.00 0.00 N ATOM 264 CA ARG A 18 9.299 5.557 6.921 1.00 0.00 C ATOM 265 C ARG A 18 8.078 6.374 6.491 1.00 0.00 C ATOM 266 O ARG A 18 8.050 7.591 6.663 1.00 0.00 O ATOM 267 CB ARG A 18 10.296 5.496 5.762 1.00 0.00 C ATOM 268 CG ARG A 18 10.971 6.853 5.548 1.00 0.00 C ATOM 269 CD ARG A 18 11.071 7.188 4.059 1.00 0.00 C ATOM 270 NE ARG A 18 12.392 7.783 3.761 1.00 0.00 N ATOM 271 CZ ARG A 18 12.900 7.906 2.527 1.00 0.00 C ATOM 272 NH1 ARG A 18 12.200 7.477 1.469 1.00 0.00 N ATOM 273 NH2 ARG A 18 14.108 8.459 2.352 1.00 0.00 N ATOM 0 H ARG A 18 9.204 3.473 6.714 1.00 0.00 H new ATOM 0 HA ARG A 18 9.779 6.036 7.775 1.00 0.00 H new ATOM 0 HB2 ARG A 18 11.052 4.738 5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 18 9.781 5.194 4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 18 10.405 7.630 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.968 6.841 5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.927 6.286 3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.279 7.883 3.780 1.00 0.00 H new ATOM 0 HE ARG A 18 12.952 8.121 4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 18 11.280 7.057 1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 18 12.587 7.571 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 18 14.641 8.786 3.158 1.00 0.00 H new ATOM 0 HH22 ARG A 18 14.495 8.553 1.413 1.00 0.00 H new ATOM 287 N THR A 19 7.099 5.670 5.942 1.00 0.00 N ATOM 288 CA THR A 19 5.878 6.315 5.487 1.00 0.00 C ATOM 289 C THR A 19 4.997 6.689 6.680 1.00 0.00 C ATOM 290 O THR A 19 4.521 7.819 6.774 1.00 0.00 O ATOM 291 CB THR A 19 5.190 5.377 4.494 1.00 0.00 C ATOM 292 OG1 THR A 19 5.302 6.052 3.244 1.00 0.00 O ATOM 293 CG2 THR A 19 3.682 5.276 4.731 1.00 0.00 C ATOM 0 H THR A 19 7.126 4.660 5.802 1.00 0.00 H new ATOM 0 HA THR A 19 6.093 7.253 4.975 1.00 0.00 H new ATOM 0 HB THR A 19 5.635 4.384 4.565 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.883 5.512 2.542 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.243 4.598 3.999 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.496 4.895 5.735 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.231 6.263 4.628 1.00 0.00 H new ATOM 301 N LEU A 20 4.806 5.719 7.562 1.00 0.00 N ATOM 302 CA LEU A 20 3.990 5.932 8.745 1.00 0.00 C ATOM 303 C LEU A 20 4.655 6.983 9.636 1.00 0.00 C ATOM 304 O LEU A 20 3.980 7.844 10.197 1.00 0.00 O ATOM 305 CB LEU A 20 3.719 4.605 9.456 1.00 0.00 C ATOM 306 CG LEU A 20 2.588 3.752 8.878 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.656 2.319 9.407 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.226 4.396 9.143 1.00 0.00 C ATOM 0 H LEU A 20 5.203 4.783 7.481 1.00 0.00 H new ATOM 0 HA LEU A 20 3.011 6.323 8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.635 4.015 9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.491 4.816 10.501 1.00 0.00 H new ATOM 0 HG LEU A 20 2.717 3.702 7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.841 1.735 8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.609 1.872 9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.566 2.328 10.493 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.439 3.770 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.074 4.496 10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.193 5.381 8.678 1.00 0.00 H new ATOM 320 N ASN A 21 5.973 6.877 9.738 1.00 0.00 N ATOM 321 CA ASN A 21 6.737 7.807 10.551 1.00 0.00 C ATOM 322 C ASN A 21 6.551 9.226 10.009 1.00 0.00 C ATOM 323 O ASN A 21 6.176 10.133 10.749 1.00 0.00 O ATOM 324 CB ASN A 21 8.231 7.477 10.508 1.00 0.00 C ATOM 325 CG ASN A 21 9.004 8.302 11.539 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.904 8.097 12.737 1.00 0.00 O ATOM 327 ND2 ASN A 21 9.779 9.243 11.008 1.00 0.00 N ATOM 0 H ASN A 21 6.530 6.161 9.271 1.00 0.00 H new ATOM 0 HA ASN A 21 6.379 7.729 11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.378 6.415 10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.623 7.676 9.510 1.00 0.00 H new ATOM 0 HD21 ASN A 21 10.336 9.846 11.613 1.00 0.00 H new ATOM 0 HD22 ASN A 21 9.816 9.361 9.996 1.00 0.00 H new ATOM 334 N ALA A 22 6.820 9.372 8.719 1.00 0.00 N ATOM 335 CA ALA A 22 6.685 10.664 8.069 1.00 0.00 C ATOM 336 C ALA A 22 5.251 11.169 8.238 1.00 0.00 C ATOM 337 O ALA A 22 5.034 12.338 8.552 1.00 0.00 O ATOM 338 CB ALA A 22 7.090 10.539 6.599 1.00 0.00 C ATOM 0 H ALA A 22 7.131 8.617 8.108 1.00 0.00 H new ATOM 0 HA ALA A 22 7.348 11.397 8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.989 11.508 6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.126 10.206 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.444 9.814 6.104 1.00 0.00 H new ATOM 344 N TRP A 23 4.309 10.263 8.023 1.00 0.00 N ATOM 345 CA TRP A 23 2.902 10.602 8.148 1.00 0.00 C ATOM 346 C TRP A 23 2.674 11.162 9.553 1.00 0.00 C ATOM 347 O TRP A 23 2.322 12.331 9.710 1.00 0.00 O ATOM 348 CB TRP A 23 2.016 9.394 7.835 1.00 0.00 C ATOM 349 CG TRP A 23 0.536 9.606 8.159 1.00 0.00 C ATOM 350 CD1 TRP A 23 -0.222 8.936 9.038 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.340 10.587 7.566 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.517 9.412 9.055 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.591 10.448 8.132 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.085 11.561 6.584 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.686 11.249 7.780 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.189 12.353 6.244 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.455 12.224 6.804 1.00 0.00 C ATOM 0 H TRP A 23 4.493 9.294 7.763 1.00 0.00 H new ATOM 0 HA TRP A 23 2.623 11.363 7.420 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.114 9.149 6.777 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.381 8.534 8.397 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.136 8.125 9.655 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.280 9.067 9.638 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.886 11.688 6.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.656 11.120 8.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.047 13.117 5.494 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.257 12.874 6.487 1.00 0.00 H new ATOM 368 N VAL A 24 2.883 10.303 10.540 1.00 0.00 N ATOM 369 CA VAL A 24 2.703 10.698 11.927 1.00 0.00 C ATOM 370 C VAL A 24 3.321 12.081 12.142 1.00 0.00 C ATOM 371 O VAL A 24 2.747 12.920 12.835 1.00 0.00 O ATOM 372 CB VAL A 24 3.288 9.630 12.854 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.177 10.057 14.319 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.616 8.276 12.624 1.00 0.00 C ATOM 0 H VAL A 24 3.175 9.335 10.407 1.00 0.00 H new ATOM 0 HA VAL A 24 1.643 10.775 12.169 1.00 0.00 H new ATOM 0 HB VAL A 24 4.346 9.522 12.616 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.600 9.281 14.957 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.724 10.988 14.469 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.128 10.207 14.576 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.051 7.535 13.295 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.547 8.362 12.821 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.770 7.964 11.591 1.00 0.00 H new ATOM 384 N LYS A 25 4.483 12.276 11.536 1.00 0.00 N ATOM 385 CA LYS A 25 5.184 13.543 11.653 1.00 0.00 C ATOM 386 C LYS A 25 4.358 14.642 10.982 1.00 0.00 C ATOM 387 O LYS A 25 4.252 15.751 11.506 1.00 0.00 O ATOM 388 CB LYS A 25 6.608 13.421 11.103 1.00 0.00 C ATOM 389 CG LYS A 25 7.641 13.530 12.227 1.00 0.00 C ATOM 390 CD LYS A 25 9.035 13.815 11.663 1.00 0.00 C ATOM 391 CE LYS A 25 10.121 13.431 12.669 1.00 0.00 C ATOM 392 NZ LYS A 25 11.392 14.118 12.347 1.00 0.00 N ATOM 0 H LYS A 25 4.956 11.578 10.963 1.00 0.00 H new ATOM 0 HA LYS A 25 5.295 13.822 12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.723 12.466 10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.785 14.203 10.365 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.353 14.325 12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.659 12.603 12.801 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.178 13.257 10.737 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.122 14.873 11.415 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.802 13.697 13.677 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.271 12.351 12.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.119 13.846 13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.703 13.844 11.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.249 15.147 12.382 1.00 0.00 H new ATOM 406 N VAL A 26 3.796 14.298 9.834 1.00 0.00 N ATOM 407 CA VAL A 26 2.982 15.241 9.086 1.00 0.00 C ATOM 408 C VAL A 26 1.766 15.638 9.926 1.00 0.00 C ATOM 409 O VAL A 26 1.408 16.813 9.990 1.00 0.00 O ATOM 410 CB VAL A 26 2.602 14.644 7.729 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.296 15.249 7.211 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.732 14.826 6.714 1.00 0.00 C ATOM 0 H VAL A 26 3.888 13.378 9.402 1.00 0.00 H new ATOM 0 HA VAL A 26 3.545 16.151 8.879 1.00 0.00 H new ATOM 0 HB VAL A 26 2.444 13.574 7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.048 14.808 6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.494 15.044 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.414 16.327 7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.436 14.393 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.936 15.889 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.630 14.326 7.076 1.00 0.00 H new ATOM 422 N VAL A 27 1.165 14.635 10.549 1.00 0.00 N ATOM 423 CA VAL A 27 -0.002 14.865 11.383 1.00 0.00 C ATOM 424 C VAL A 27 0.408 15.667 12.619 1.00 0.00 C ATOM 425 O VAL A 27 -0.322 16.555 13.059 1.00 0.00 O ATOM 426 CB VAL A 27 -0.669 13.532 11.729 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.968 13.754 12.506 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.919 12.700 10.469 1.00 0.00 C ATOM 0 H VAL A 27 1.464 13.662 10.493 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.744 15.455 10.845 1.00 0.00 H new ATOM 0 HB VAL A 27 0.013 12.973 12.370 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.422 12.791 12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.752 14.287 13.432 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.658 14.343 11.901 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.394 11.758 10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.572 13.252 9.792 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.030 12.497 9.973 1.00 0.00 H new ATOM 438 N GLU A 28 1.575 15.326 13.145 1.00 0.00 N ATOM 439 CA GLU A 28 2.093 16.003 14.322 1.00 0.00 C ATOM 440 C GLU A 28 2.322 17.486 14.024 1.00 0.00 C ATOM 441 O GLU A 28 2.156 18.333 14.901 1.00 0.00 O ATOM 442 CB GLU A 28 3.378 15.338 14.817 1.00 0.00 C ATOM 443 CG GLU A 28 3.290 15.019 16.311 1.00 0.00 C ATOM 444 CD GLU A 28 2.956 16.274 17.121 1.00 0.00 C ATOM 445 OE1 GLU A 28 3.710 17.260 16.976 1.00 0.00 O ATOM 446 OE2 GLU A 28 1.956 16.217 17.867 1.00 0.00 O ATOM 0 H GLU A 28 2.177 14.589 12.778 1.00 0.00 H new ATOM 0 HA GLU A 28 1.353 15.923 15.118 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.557 14.421 14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.227 15.996 14.631 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.527 14.259 16.480 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.237 14.602 16.654 1.00 0.00 H new ATOM 453 N GLU A 29 2.699 17.756 12.783 1.00 0.00 N ATOM 454 CA GLU A 29 2.953 19.121 12.357 1.00 0.00 C ATOM 455 C GLU A 29 1.649 19.794 11.925 1.00 0.00 C ATOM 456 O GLU A 29 1.458 20.988 12.147 1.00 0.00 O ATOM 457 CB GLU A 29 3.991 19.162 11.233 1.00 0.00 C ATOM 458 CG GLU A 29 4.365 20.604 10.885 1.00 0.00 C ATOM 459 CD GLU A 29 4.699 20.739 9.398 1.00 0.00 C ATOM 460 OE1 GLU A 29 5.789 20.260 9.015 1.00 0.00 O ATOM 461 OE2 GLU A 29 3.859 21.320 8.678 1.00 0.00 O ATOM 0 H GLU A 29 2.835 17.051 12.058 1.00 0.00 H new ATOM 0 HA GLU A 29 3.361 19.674 13.203 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.883 18.614 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.595 18.662 10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.539 21.269 11.138 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.221 20.916 11.484 1.00 0.00 H new ATOM 468 N LYS A 30 0.784 18.997 11.313 1.00 0.00 N ATOM 469 CA LYS A 30 -0.497 19.500 10.848 1.00 0.00 C ATOM 470 C LYS A 30 -1.592 19.079 11.827 1.00 0.00 C ATOM 471 O LYS A 30 -2.055 19.886 12.632 1.00 0.00 O ATOM 472 CB LYS A 30 -0.755 19.054 9.407 1.00 0.00 C ATOM 473 CG LYS A 30 -0.535 20.209 8.427 1.00 0.00 C ATOM 474 CD LYS A 30 -0.204 19.686 7.028 1.00 0.00 C ATOM 475 CE LYS A 30 0.988 20.435 6.430 1.00 0.00 C ATOM 476 NZ LYS A 30 1.345 19.872 5.109 1.00 0.00 N ATOM 0 H LYS A 30 0.946 18.007 11.129 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.493 20.590 10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.092 18.227 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.776 18.684 9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.430 20.830 8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.277 20.843 8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.020 18.620 7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.072 19.800 6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.746 21.493 6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.842 20.367 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.689 20.633 4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.091 19.157 5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.506 19.430 4.682 1.00 0.00 H new ATOM 490 N ALA A 31 -1.977 17.814 11.728 1.00 0.00 N ATOM 491 CA ALA A 31 -3.009 17.275 12.597 1.00 0.00 C ATOM 492 C ALA A 31 -4.380 17.511 11.960 1.00 0.00 C ATOM 493 O ALA A 31 -5.124 18.394 12.385 1.00 0.00 O ATOM 494 CB ALA A 31 -2.894 17.912 13.984 1.00 0.00 C ATOM 0 H ALA A 31 -1.592 17.147 11.059 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.883 16.199 12.721 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.668 17.507 14.636 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.913 17.691 14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.018 18.992 13.900 1.00 0.00 H new ATOM 500 N PHE A 32 -4.672 16.707 10.948 1.00 0.00 N ATOM 501 CA PHE A 32 -5.941 16.818 10.246 1.00 0.00 C ATOM 502 C PHE A 32 -6.130 18.225 9.673 1.00 0.00 C ATOM 503 O PHE A 32 -7.102 18.905 9.997 1.00 0.00 O ATOM 504 CB PHE A 32 -7.044 16.546 11.271 1.00 0.00 C ATOM 505 CG PHE A 32 -7.598 15.120 11.223 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.894 14.096 11.775 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.798 14.878 10.629 1.00 0.00 C ATOM 508 CE1 PHE A 32 -7.408 12.774 11.730 1.00 0.00 C ATOM 509 CE2 PHE A 32 -9.313 13.556 10.585 1.00 0.00 C ATOM 510 CZ PHE A 32 -8.608 12.532 11.136 1.00 0.00 C ATOM 0 H PHE A 32 -4.053 15.976 10.597 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.971 16.110 9.418 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.654 16.740 12.270 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.861 17.248 11.106 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.943 14.289 12.248 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.358 15.691 10.191 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.847 11.961 12.167 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.265 13.363 10.114 1.00 0.00 H new ATOM 0 HZ PHE A 32 -9.001 11.526 11.102 1.00 0.00 H new ATOM 520 N SER A 33 -5.185 18.618 8.833 1.00 0.00 N ATOM 521 CA SER A 33 -5.235 19.931 8.212 1.00 0.00 C ATOM 522 C SER A 33 -5.679 19.803 6.753 1.00 0.00 C ATOM 523 O SER A 33 -5.807 18.696 6.235 1.00 0.00 O ATOM 524 CB SER A 33 -3.877 20.632 8.294 1.00 0.00 C ATOM 525 OG SER A 33 -3.979 21.926 8.879 1.00 0.00 O ATOM 0 H SER A 33 -4.380 18.051 8.567 1.00 0.00 H new ATOM 0 HA SER A 33 -5.960 20.538 8.754 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.189 20.022 8.880 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.453 20.719 7.294 1.00 0.00 H new ATOM 0 HG SER A 33 -3.091 22.340 8.915 1.00 0.00 H new ATOM 531 N PRO A 34 -5.911 20.984 6.117 1.00 0.00 N ATOM 532 CA PRO A 34 -6.338 21.014 4.729 1.00 0.00 C ATOM 533 C PRO A 34 -5.174 20.696 3.789 1.00 0.00 C ATOM 534 O PRO A 34 -5.347 20.655 2.572 1.00 0.00 O ATOM 535 CB PRO A 34 -6.903 22.410 4.522 1.00 0.00 C ATOM 536 CG PRO A 34 -6.351 23.256 5.658 1.00 0.00 C ATOM 537 CD PRO A 34 -5.770 22.315 6.701 1.00 0.00 C ATOM 0 HA PRO A 34 -7.089 20.256 4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.604 22.813 3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -7.993 22.397 4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.584 23.937 5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.139 23.870 6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.726 22.549 6.907 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.307 22.392 7.647 1.00 0.00 H new ATOM 545 N GLU A 35 -4.013 20.477 4.391 1.00 0.00 N ATOM 546 CA GLU A 35 -2.820 20.163 3.622 1.00 0.00 C ATOM 547 C GLU A 35 -2.356 18.736 3.921 1.00 0.00 C ATOM 548 O GLU A 35 -1.256 18.343 3.535 1.00 0.00 O ATOM 549 CB GLU A 35 -1.705 21.172 3.904 1.00 0.00 C ATOM 550 CG GLU A 35 -2.100 22.572 3.431 1.00 0.00 C ATOM 551 CD GLU A 35 -1.227 23.642 4.092 1.00 0.00 C ATOM 552 OE1 GLU A 35 -1.090 23.575 5.332 1.00 0.00 O ATOM 553 OE2 GLU A 35 -0.716 24.500 3.341 1.00 0.00 O ATOM 0 H GLU A 35 -3.873 20.511 5.401 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.066 20.230 2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.490 21.192 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.790 20.859 3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.000 22.635 2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.148 22.757 3.666 1.00 0.00 H new ATOM 560 N VAL A 36 -3.219 17.999 4.606 1.00 0.00 N ATOM 561 CA VAL A 36 -2.912 16.624 4.960 1.00 0.00 C ATOM 562 C VAL A 36 -3.808 15.681 4.155 1.00 0.00 C ATOM 563 O VAL A 36 -3.475 14.512 3.965 1.00 0.00 O ATOM 564 CB VAL A 36 -3.047 16.431 6.472 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.436 15.903 6.835 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.952 15.506 7.007 1.00 0.00 C ATOM 0 H VAL A 36 -4.130 18.329 4.925 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.879 16.386 4.705 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.924 17.405 6.946 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.506 15.775 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.193 16.614 6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.600 14.944 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.071 15.386 8.084 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.029 14.533 6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.974 15.940 6.796 1.00 0.00 H new ATOM 576 N ILE A 37 -4.928 16.225 3.701 1.00 0.00 N ATOM 577 CA ILE A 37 -5.875 15.447 2.920 1.00 0.00 C ATOM 578 C ILE A 37 -5.210 15.005 1.615 1.00 0.00 C ATOM 579 O ILE A 37 -5.393 13.871 1.174 1.00 0.00 O ATOM 580 CB ILE A 37 -7.172 16.231 2.715 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.725 16.736 4.050 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.201 15.399 1.947 1.00 0.00 C ATOM 583 CD1 ILE A 37 -9.210 17.085 3.931 1.00 0.00 C ATOM 0 H ILE A 37 -5.201 17.195 3.859 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.159 14.542 3.456 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.948 17.107 2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.587 15.974 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.166 17.615 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.114 15.980 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.797 15.131 0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.427 14.492 2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.578 17.441 4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.342 17.865 3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.770 16.198 3.634 1.00 0.00 H new ATOM 595 N PRO A 38 -4.433 15.948 1.018 1.00 0.00 N ATOM 596 CA PRO A 38 -3.740 15.666 -0.228 1.00 0.00 C ATOM 597 C PRO A 38 -2.527 14.766 0.009 1.00 0.00 C ATOM 598 O PRO A 38 -2.233 13.887 -0.799 1.00 0.00 O ATOM 599 CB PRO A 38 -3.367 17.030 -0.787 1.00 0.00 C ATOM 600 CG PRO A 38 -3.451 17.996 0.383 1.00 0.00 C ATOM 601 CD PRO A 38 -4.192 17.300 1.511 1.00 0.00 C ATOM 0 HA PRO A 38 -4.357 15.114 -0.937 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.363 17.017 -1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.047 17.324 -1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.453 18.291 0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.972 18.907 0.089 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.599 17.288 2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.127 17.809 1.744 1.00 0.00 H new ATOM 609 N MET A 39 -1.854 15.016 1.123 1.00 0.00 N ATOM 610 CA MET A 39 -0.679 14.238 1.479 1.00 0.00 C ATOM 611 C MET A 39 -1.052 12.784 1.776 1.00 0.00 C ATOM 612 O MET A 39 -0.287 11.870 1.474 1.00 0.00 O ATOM 613 CB MET A 39 -0.010 14.856 2.708 1.00 0.00 C ATOM 614 CG MET A 39 1.388 15.378 2.370 1.00 0.00 C ATOM 615 SD MET A 39 2.444 15.268 3.803 1.00 0.00 S ATOM 616 CE MET A 39 2.393 13.507 4.091 1.00 0.00 C ATOM 0 H MET A 39 -2.100 15.746 1.791 1.00 0.00 H new ATOM 0 HA MET A 39 0.011 14.250 0.635 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.624 15.672 3.088 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.058 14.112 3.502 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.813 14.799 1.550 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.327 16.412 2.032 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.247 13.213 4.701 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.470 13.250 4.611 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.430 12.981 3.137 1.00 0.00 H new ATOM 626 N PHE A 40 -2.228 12.617 2.363 1.00 0.00 N ATOM 627 CA PHE A 40 -2.712 11.291 2.704 1.00 0.00 C ATOM 628 C PHE A 40 -3.197 10.547 1.459 1.00 0.00 C ATOM 629 O PHE A 40 -2.902 9.366 1.282 1.00 0.00 O ATOM 630 CB PHE A 40 -3.889 11.476 3.664 1.00 0.00 C ATOM 631 CG PHE A 40 -4.111 10.298 4.612 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.103 9.876 5.421 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.317 9.670 4.647 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.309 8.781 6.302 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.524 8.576 5.527 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.515 8.154 6.336 1.00 0.00 C ATOM 0 H PHE A 40 -2.860 13.378 2.611 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.909 10.707 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.725 12.378 4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.797 11.637 3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.145 10.374 5.394 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.118 10.004 4.004 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.508 8.447 6.945 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.482 8.079 5.554 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.672 7.321 7.005 1.00 0.00 H new ATOM 646 N SER A 41 -3.932 11.269 0.626 1.00 0.00 N ATOM 647 CA SER A 41 -4.461 10.693 -0.598 1.00 0.00 C ATOM 648 C SER A 41 -3.316 10.188 -1.477 1.00 0.00 C ATOM 649 O SER A 41 -3.413 9.120 -2.079 1.00 0.00 O ATOM 650 CB SER A 41 -5.311 11.710 -1.364 1.00 0.00 C ATOM 651 OG SER A 41 -6.455 11.106 -1.963 1.00 0.00 O ATOM 0 H SER A 41 -4.174 12.249 0.775 1.00 0.00 H new ATOM 0 HA SER A 41 -5.102 9.853 -0.331 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.632 12.500 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.704 12.182 -2.137 1.00 0.00 H new ATOM 0 HG SER A 41 -6.972 11.788 -2.441 1.00 0.00 H new ATOM 657 N ALA A 42 -2.255 10.982 -1.524 1.00 0.00 N ATOM 658 CA ALA A 42 -1.092 10.630 -2.319 1.00 0.00 C ATOM 659 C ALA A 42 -0.345 9.480 -1.642 1.00 0.00 C ATOM 660 O ALA A 42 0.094 8.542 -2.305 1.00 0.00 O ATOM 661 CB ALA A 42 -0.210 11.866 -2.509 1.00 0.00 C ATOM 0 H ALA A 42 -2.178 11.868 -1.024 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.394 10.289 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.663 11.602 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.778 12.643 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.114 12.235 -1.536 1.00 0.00 H new ATOM 667 N LEU A 43 -0.222 9.589 -0.326 1.00 0.00 N ATOM 668 CA LEU A 43 0.464 8.570 0.449 1.00 0.00 C ATOM 669 C LEU A 43 -0.224 7.221 0.231 1.00 0.00 C ATOM 670 O LEU A 43 0.429 6.178 0.251 1.00 0.00 O ATOM 671 CB LEU A 43 0.553 8.985 1.919 1.00 0.00 C ATOM 672 CG LEU A 43 1.913 9.506 2.388 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.746 10.585 3.460 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.805 8.358 2.864 1.00 0.00 C ATOM 0 H LEU A 43 -0.586 10.368 0.222 1.00 0.00 H new ATOM 0 HA LEU A 43 1.494 8.461 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.193 9.758 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.283 8.127 2.535 1.00 0.00 H new ATOM 0 HG LEU A 43 2.413 9.971 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.727 10.939 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.174 11.418 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.217 10.168 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.766 8.755 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.323 7.843 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.963 7.656 2.045 1.00 0.00 H new ATOM 686 N SER A 44 -1.531 7.285 0.029 1.00 0.00 N ATOM 687 CA SER A 44 -2.313 6.080 -0.193 1.00 0.00 C ATOM 688 C SER A 44 -2.692 5.966 -1.672 1.00 0.00 C ATOM 689 O SER A 44 -3.792 5.527 -2.002 1.00 0.00 O ATOM 690 CB SER A 44 -3.571 6.073 0.678 1.00 0.00 C ATOM 691 OG SER A 44 -4.457 5.013 0.328 1.00 0.00 O ATOM 0 H SER A 44 -2.069 8.152 0.014 1.00 0.00 H new ATOM 0 HA SER A 44 -1.704 5.221 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.286 5.976 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.088 7.027 0.575 1.00 0.00 H new ATOM 0 HG SER A 44 -4.369 4.815 -0.628 1.00 0.00 H new ATOM 697 N GLU A 45 -1.758 6.369 -2.521 1.00 0.00 N ATOM 698 CA GLU A 45 -1.979 6.317 -3.955 1.00 0.00 C ATOM 699 C GLU A 45 -2.553 4.957 -4.356 1.00 0.00 C ATOM 700 O GLU A 45 -3.501 4.884 -5.136 1.00 0.00 O ATOM 701 CB GLU A 45 -0.688 6.615 -4.721 1.00 0.00 C ATOM 702 CG GLU A 45 -0.750 7.990 -5.388 1.00 0.00 C ATOM 703 CD GLU A 45 -0.903 7.857 -6.904 1.00 0.00 C ATOM 704 OE1 GLU A 45 0.147 7.798 -7.578 1.00 0.00 O ATOM 705 OE2 GLU A 45 -2.068 7.818 -7.357 1.00 0.00 O ATOM 0 H GLU A 45 -0.847 6.733 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.704 7.087 -4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.161 6.576 -4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.524 5.847 -5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.588 8.557 -4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.156 8.551 -5.158 1.00 0.00 H new ATOM 712 N GLY A 46 -1.953 3.912 -3.803 1.00 0.00 N ATOM 713 CA GLY A 46 -2.392 2.557 -4.093 1.00 0.00 C ATOM 714 C GLY A 46 -2.045 1.611 -2.941 1.00 0.00 C ATOM 715 O GLY A 46 -1.371 0.602 -3.145 1.00 0.00 O ATOM 0 H GLY A 46 -1.167 3.977 -3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.468 2.548 -4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.920 2.207 -5.011 1.00 0.00 H new ATOM 719 N ALA A 47 -2.521 1.970 -1.758 1.00 0.00 N ATOM 720 CA ALA A 47 -2.270 1.166 -0.574 1.00 0.00 C ATOM 721 C ALA A 47 -3.411 0.162 -0.394 1.00 0.00 C ATOM 722 O ALA A 47 -4.458 0.287 -1.028 1.00 0.00 O ATOM 723 CB ALA A 47 -2.101 2.082 0.639 1.00 0.00 C ATOM 0 H ALA A 47 -3.080 2.808 -1.594 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.346 0.598 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.913 1.479 1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.260 2.755 0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.010 2.666 0.783 1.00 0.00 H new ATOM 729 N THR A 48 -3.170 -0.809 0.474 1.00 0.00 N ATOM 730 CA THR A 48 -4.164 -1.833 0.745 1.00 0.00 C ATOM 731 C THR A 48 -5.076 -1.399 1.895 1.00 0.00 C ATOM 732 O THR A 48 -5.010 -0.258 2.348 1.00 0.00 O ATOM 733 CB THR A 48 -3.427 -3.147 1.018 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.297 -3.184 2.437 1.00 0.00 O ATOM 735 CG2 THR A 48 -1.983 -3.124 0.512 1.00 0.00 C ATOM 0 H THR A 48 -2.301 -0.908 0.999 1.00 0.00 H new ATOM 0 HA THR A 48 -4.821 -1.983 -0.112 1.00 0.00 H new ATOM 0 HB THR A 48 -3.964 -3.969 0.546 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.831 -4.005 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.506 -4.079 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 48 -1.977 -2.953 -0.565 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.436 -2.323 1.009 1.00 0.00 H new ATOM 743 N PRO A 49 -5.931 -2.357 2.343 1.00 0.00 N ATOM 744 CA PRO A 49 -6.856 -2.085 3.431 1.00 0.00 C ATOM 745 C PRO A 49 -6.127 -2.055 4.776 1.00 0.00 C ATOM 746 O PRO A 49 -6.489 -1.285 5.665 1.00 0.00 O ATOM 747 CB PRO A 49 -7.899 -3.187 3.344 1.00 0.00 C ATOM 748 CG PRO A 49 -7.268 -4.293 2.513 1.00 0.00 C ATOM 749 CD PRO A 49 -6.037 -3.720 1.831 1.00 0.00 C ATOM 0 HA PRO A 49 -7.325 -1.104 3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.168 -3.549 4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.815 -2.822 2.878 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.995 -5.137 3.146 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.976 -4.665 1.773 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.146 -4.302 2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.145 -3.728 0.746 1.00 0.00 H new ATOM 757 N GLN A 50 -5.114 -2.900 4.883 1.00 0.00 N ATOM 758 CA GLN A 50 -4.332 -2.980 6.105 1.00 0.00 C ATOM 759 C GLN A 50 -3.382 -1.785 6.206 1.00 0.00 C ATOM 760 O GLN A 50 -3.096 -1.306 7.302 1.00 0.00 O ATOM 761 CB GLN A 50 -3.561 -4.301 6.178 1.00 0.00 C ATOM 762 CG GLN A 50 -3.712 -4.949 7.555 1.00 0.00 C ATOM 763 CD GLN A 50 -2.545 -4.572 8.469 1.00 0.00 C ATOM 764 OE1 GLN A 50 -1.824 -3.615 8.236 1.00 0.00 O ATOM 765 NE2 GLN A 50 -2.401 -5.373 9.520 1.00 0.00 N ATOM 0 H GLN A 50 -4.816 -3.536 4.143 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.016 -2.949 6.953 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.926 -4.982 5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.506 -4.122 5.970 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.651 -4.632 8.009 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.759 -6.033 7.448 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.040 -6.157 9.655 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.652 -5.204 10.191 1.00 0.00 H new ATOM 774 N ASP A 51 -2.920 -1.337 5.048 1.00 0.00 N ATOM 775 CA ASP A 51 -2.009 -0.207 4.992 1.00 0.00 C ATOM 776 C ASP A 51 -2.762 1.069 5.374 1.00 0.00 C ATOM 777 O ASP A 51 -2.392 1.751 6.329 1.00 0.00 O ATOM 778 CB ASP A 51 -1.448 -0.021 3.581 1.00 0.00 C ATOM 779 CG ASP A 51 -0.936 1.388 3.270 1.00 0.00 C ATOM 780 OD1 ASP A 51 -1.767 2.319 3.327 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.275 1.500 2.982 1.00 0.00 O ATOM 0 H ASP A 51 -3.160 -1.737 4.141 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.189 -0.401 5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.632 -0.729 3.434 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.225 -0.276 2.860 1.00 0.00 H new ATOM 786 N LEU A 52 -3.805 1.354 4.608 1.00 0.00 N ATOM 787 CA LEU A 52 -4.613 2.536 4.854 1.00 0.00 C ATOM 788 C LEU A 52 -5.149 2.494 6.287 1.00 0.00 C ATOM 789 O LEU A 52 -5.113 3.497 6.997 1.00 0.00 O ATOM 790 CB LEU A 52 -5.707 2.667 3.793 1.00 0.00 C ATOM 791 CG LEU A 52 -5.468 3.720 2.709 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.670 3.824 1.769 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.105 5.072 3.327 1.00 0.00 C ATOM 0 H LEU A 52 -4.109 0.787 3.817 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.006 3.437 4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.834 1.699 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.647 2.898 4.295 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.616 3.402 2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.473 4.580 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.840 2.861 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.555 4.106 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.940 5.802 2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.920 5.410 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.196 4.969 3.920 1.00 0.00 H new ATOM 805 N ASN A 53 -5.633 1.321 6.669 1.00 0.00 N ATOM 806 CA ASN A 53 -6.175 1.134 8.004 1.00 0.00 C ATOM 807 C ASN A 53 -5.109 1.504 9.039 1.00 0.00 C ATOM 808 O ASN A 53 -5.405 2.170 10.029 1.00 0.00 O ATOM 809 CB ASN A 53 -6.575 -0.323 8.237 1.00 0.00 C ATOM 810 CG ASN A 53 -7.068 -0.535 9.670 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.707 0.317 10.266 1.00 0.00 O ATOM 812 ND2 ASN A 53 -6.735 -1.714 10.188 1.00 0.00 N ATOM 0 H ASN A 53 -5.661 0.491 6.077 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.055 1.769 8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.358 -0.605 7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.722 -0.973 8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.016 -1.951 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.199 -2.381 9.634 1.00 0.00 H new ATOM 819 N THR A 54 -3.892 1.053 8.773 1.00 0.00 N ATOM 820 CA THR A 54 -2.780 1.328 9.668 1.00 0.00 C ATOM 821 C THR A 54 -2.535 2.834 9.767 1.00 0.00 C ATOM 822 O THR A 54 -2.339 3.365 10.860 1.00 0.00 O ATOM 823 CB THR A 54 -1.565 0.545 9.167 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.590 -0.660 9.927 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.241 1.206 9.560 1.00 0.00 C ATOM 0 H THR A 54 -3.651 0.499 7.951 1.00 0.00 H new ATOM 0 HA THR A 54 -2.999 1.000 10.684 1.00 0.00 H new ATOM 0 HB THR A 54 -1.616 0.450 8.082 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.082 -1.348 9.433 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.590 0.611 9.180 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.194 2.208 9.134 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.175 1.270 10.646 1.00 0.00 H new ATOM 833 N MET A 55 -2.554 3.483 8.612 1.00 0.00 N ATOM 834 CA MET A 55 -2.337 4.918 8.555 1.00 0.00 C ATOM 835 C MET A 55 -3.443 5.670 9.295 1.00 0.00 C ATOM 836 O MET A 55 -3.211 6.750 9.837 1.00 0.00 O ATOM 837 CB MET A 55 -2.299 5.370 7.094 1.00 0.00 C ATOM 838 CG MET A 55 -0.983 6.083 6.774 1.00 0.00 C ATOM 839 SD MET A 55 -0.679 6.042 5.016 1.00 0.00 S ATOM 840 CE MET A 55 -1.629 7.464 4.503 1.00 0.00 C ATOM 0 H MET A 55 -2.717 3.040 7.707 1.00 0.00 H new ATOM 0 HA MET A 55 -1.386 5.143 9.039 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.417 4.507 6.439 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.137 6.038 6.895 1.00 0.00 H new ATOM 0 HG2 MET A 55 -1.026 7.116 7.120 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.161 5.603 7.305 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.563 7.575 3.421 1.00 0.00 H new ATOM 0 HE2 MET A 55 -2.672 7.328 4.791 1.00 0.00 H new ATOM 0 HE3 MET A 55 -1.234 8.359 4.984 1.00 0.00 H new ATOM 850 N LEU A 56 -4.626 5.071 9.294 1.00 0.00 N ATOM 851 CA LEU A 56 -5.770 5.671 9.959 1.00 0.00 C ATOM 852 C LEU A 56 -5.629 5.489 11.471 1.00 0.00 C ATOM 853 O LEU A 56 -5.836 6.430 12.234 1.00 0.00 O ATOM 854 CB LEU A 56 -7.075 5.109 9.391 1.00 0.00 C ATOM 855 CG LEU A 56 -7.835 6.024 8.428 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.930 6.498 7.290 1.00 0.00 C ATOM 857 CD2 LEU A 56 -9.100 5.340 7.906 1.00 0.00 C ATOM 0 H LEU A 56 -4.816 4.176 8.843 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.802 6.744 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.851 4.176 8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.734 4.862 10.223 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.150 6.911 8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.496 7.146 6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.086 7.050 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.562 5.635 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.622 6.011 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.828 4.426 7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.753 5.095 8.744 1.00 0.00 H new ATOM 869 N ASN A 57 -5.277 4.271 11.858 1.00 0.00 N ATOM 870 CA ASN A 57 -5.106 3.954 13.266 1.00 0.00 C ATOM 871 C ASN A 57 -3.839 4.636 13.787 1.00 0.00 C ATOM 872 O ASN A 57 -3.660 4.779 14.996 1.00 0.00 O ATOM 873 CB ASN A 57 -4.953 2.447 13.475 1.00 0.00 C ATOM 874 CG ASN A 57 -5.149 2.075 14.946 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.148 2.398 15.567 1.00 0.00 O ATOM 876 ND2 ASN A 57 -4.142 1.380 15.468 1.00 0.00 N ATOM 0 H ASN A 57 -5.106 3.493 11.221 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.988 4.304 13.801 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.681 1.915 12.862 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.964 2.129 13.144 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.178 1.085 16.444 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.334 1.142 14.893 1.00 0.00 H new ATOM 883 N THR A 58 -2.993 5.037 12.850 1.00 0.00 N ATOM 884 CA THR A 58 -1.748 5.700 13.200 1.00 0.00 C ATOM 885 C THR A 58 -2.019 7.130 13.671 1.00 0.00 C ATOM 886 O THR A 58 -1.282 7.666 14.497 1.00 0.00 O ATOM 887 CB THR A 58 -0.816 5.626 11.989 1.00 0.00 C ATOM 888 OG1 THR A 58 0.203 4.713 12.391 1.00 0.00 O ATOM 889 CG2 THR A 58 -0.067 6.937 11.745 1.00 0.00 C ATOM 0 H THR A 58 -3.145 4.916 11.849 1.00 0.00 H new ATOM 0 HA THR A 58 -1.257 5.203 14.037 1.00 0.00 H new ATOM 0 HB THR A 58 -1.394 5.368 11.101 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.050 3.804 12.128 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.580 6.830 10.874 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.784 7.738 11.567 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.538 7.179 12.619 1.00 0.00 H new ATOM 897 N VAL A 59 -3.080 7.708 13.125 1.00 0.00 N ATOM 898 CA VAL A 59 -3.458 9.065 13.480 1.00 0.00 C ATOM 899 C VAL A 59 -3.340 9.244 14.995 1.00 0.00 C ATOM 900 O VAL A 59 -3.210 8.267 15.730 1.00 0.00 O ATOM 901 CB VAL A 59 -4.858 9.374 12.947 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.860 9.521 14.095 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.847 10.625 12.066 1.00 0.00 C ATOM 0 H VAL A 59 -3.689 7.261 12.440 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.783 9.784 13.016 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.175 8.533 12.330 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.848 9.740 13.690 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.899 8.593 14.665 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.547 10.335 14.749 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.855 10.822 11.701 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.500 11.478 12.649 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.178 10.468 11.220 1.00 0.00 H new ATOM 913 N GLY A 60 -3.390 10.499 15.416 1.00 0.00 N ATOM 914 CA GLY A 60 -3.292 10.818 16.830 1.00 0.00 C ATOM 915 C GLY A 60 -4.213 9.923 17.660 1.00 0.00 C ATOM 916 O GLY A 60 -3.762 8.949 18.262 1.00 0.00 O ATOM 0 H GLY A 60 -3.497 11.307 14.803 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.262 10.694 17.164 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.555 11.864 16.989 1.00 0.00 H new ATOM 920 N GLY A 61 -5.488 10.283 17.665 1.00 0.00 N ATOM 921 CA GLY A 61 -6.477 9.524 18.412 1.00 0.00 C ATOM 922 C GLY A 61 -7.744 10.350 18.642 1.00 0.00 C ATOM 923 O GLY A 61 -8.178 10.522 19.780 1.00 0.00 O ATOM 0 H GLY A 61 -5.859 11.090 17.164 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.727 8.612 17.869 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.058 9.219 19.371 1.00 0.00 H new ATOM 927 N HIS A 62 -8.300 10.839 17.544 1.00 0.00 N ATOM 928 CA HIS A 62 -9.509 11.643 17.611 1.00 0.00 C ATOM 929 C HIS A 62 -10.729 10.759 17.346 1.00 0.00 C ATOM 930 O HIS A 62 -11.004 10.402 16.201 1.00 0.00 O ATOM 931 CB HIS A 62 -9.422 12.836 16.657 1.00 0.00 C ATOM 932 CG HIS A 62 -8.049 13.049 16.065 1.00 0.00 C ATOM 933 ND1 HIS A 62 -6.964 13.466 16.818 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.596 12.900 14.787 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.912 13.560 16.019 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.306 13.209 14.761 1.00 0.00 N ATOM 0 H HIS A 62 -7.936 10.694 16.602 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.617 12.060 18.612 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.138 12.694 15.847 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.720 13.738 17.191 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.187 12.584 13.940 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.917 13.862 16.312 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.707 13.188 13.936 1.00 0.00 H new ATOM 945 N GLN A 63 -11.428 10.432 18.423 1.00 0.00 N ATOM 946 CA GLN A 63 -12.613 9.596 18.321 1.00 0.00 C ATOM 947 C GLN A 63 -13.628 10.231 17.368 1.00 0.00 C ATOM 948 O GLN A 63 -14.328 9.526 16.642 1.00 0.00 O ATOM 949 CB GLN A 63 -13.232 9.352 19.699 1.00 0.00 C ATOM 950 CG GLN A 63 -12.419 8.326 20.491 1.00 0.00 C ATOM 951 CD GLN A 63 -12.616 8.515 21.996 1.00 0.00 C ATOM 952 OE1 GLN A 63 -13.326 7.773 22.654 1.00 0.00 O ATOM 953 NE2 GLN A 63 -11.947 9.547 22.504 1.00 0.00 N ATOM 0 H GLN A 63 -11.197 10.731 19.371 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.318 8.628 17.916 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.278 10.290 20.252 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.257 8.999 19.584 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.721 7.318 20.205 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.362 8.425 20.244 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.370 10.129 21.897 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.011 9.756 23.500 1.00 0.00 H new ATOM 962 N ALA A 64 -13.677 11.554 17.400 1.00 0.00 N ATOM 963 CA ALA A 64 -14.595 12.291 16.549 1.00 0.00 C ATOM 964 C ALA A 64 -14.157 12.147 15.090 1.00 0.00 C ATOM 965 O ALA A 64 -14.966 11.814 14.226 1.00 0.00 O ATOM 966 CB ALA A 64 -14.650 13.751 17.000 1.00 0.00 C ATOM 0 H ALA A 64 -13.095 12.136 18.003 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.604 11.887 16.632 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.339 14.303 16.361 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.995 13.800 18.033 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.656 14.192 16.928 1.00 0.00 H new ATOM 972 N ALA A 65 -12.879 12.405 14.861 1.00 0.00 N ATOM 973 CA ALA A 65 -12.323 12.309 13.522 1.00 0.00 C ATOM 974 C ALA A 65 -12.600 10.913 12.959 1.00 0.00 C ATOM 975 O ALA A 65 -13.173 10.777 11.879 1.00 0.00 O ATOM 976 CB ALA A 65 -10.829 12.636 13.563 1.00 0.00 C ATOM 0 H ALA A 65 -12.211 12.681 15.581 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.795 13.033 12.858 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.413 12.564 12.558 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.688 13.648 13.942 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.320 11.929 14.218 1.00 0.00 H new ATOM 982 N MET A 66 -12.179 9.911 13.717 1.00 0.00 N ATOM 983 CA MET A 66 -12.372 8.530 13.307 1.00 0.00 C ATOM 984 C MET A 66 -13.860 8.210 13.148 1.00 0.00 C ATOM 985 O MET A 66 -14.239 7.408 12.296 1.00 0.00 O ATOM 986 CB MET A 66 -11.758 7.596 14.351 1.00 0.00 C ATOM 987 CG MET A 66 -10.329 7.208 13.966 1.00 0.00 C ATOM 988 SD MET A 66 -10.330 6.362 12.394 1.00 0.00 S ATOM 989 CE MET A 66 -9.317 7.480 11.440 1.00 0.00 C ATOM 0 H MET A 66 -11.705 10.028 14.613 1.00 0.00 H new ATOM 0 HA MET A 66 -11.882 8.384 12.344 1.00 0.00 H new ATOM 0 HB2 MET A 66 -11.756 8.085 15.325 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.369 6.699 14.446 1.00 0.00 H new ATOM 0 HG2 MET A 66 -9.704 8.099 13.908 1.00 0.00 H new ATOM 0 HG3 MET A 66 -9.898 6.566 14.734 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.777 7.647 10.466 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.228 8.430 11.967 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.326 7.047 11.303 1.00 0.00 H new ATOM 999 N GLN A 67 -14.664 8.853 13.983 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.102 8.647 13.946 1.00 0.00 C ATOM 1001 C GLN A 67 -16.650 8.984 12.558 1.00 0.00 C ATOM 1002 O GLN A 67 -17.302 8.153 11.926 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.802 9.473 15.027 1.00 0.00 C ATOM 1004 CG GLN A 67 -17.471 8.566 16.062 1.00 0.00 C ATOM 1005 CD GLN A 67 -17.915 9.366 17.288 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -17.113 9.856 18.065 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.235 9.472 17.416 1.00 0.00 N ATOM 0 H GLN A 67 -14.346 9.517 14.689 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.305 7.596 14.150 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.078 10.121 15.520 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -17.549 10.120 14.568 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.333 8.072 15.614 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -16.777 7.782 16.367 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -19.851 9.037 16.729 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -19.631 9.988 18.201 1.00 0.00 H new ATOM 1016 N MET A 68 -16.368 10.203 12.124 1.00 0.00 N ATOM 1017 CA MET A 68 -16.825 10.660 10.822 1.00 0.00 C ATOM 1018 C MET A 68 -16.178 9.848 9.699 1.00 0.00 C ATOM 1019 O MET A 68 -16.789 9.633 8.652 1.00 0.00 O ATOM 1020 CB MET A 68 -16.477 12.140 10.650 1.00 0.00 C ATOM 1021 CG MET A 68 -17.410 13.023 11.480 1.00 0.00 C ATOM 1022 SD MET A 68 -18.111 14.305 10.454 1.00 0.00 S ATOM 1023 CE MET A 68 -16.664 15.319 10.194 1.00 0.00 C ATOM 0 H MET A 68 -15.828 10.889 12.651 1.00 0.00 H new ATOM 0 HA MET A 68 -17.905 10.523 10.767 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.444 12.312 10.952 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.551 12.415 9.598 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.206 12.418 11.914 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.860 13.469 12.309 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.965 16.361 10.082 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.995 15.224 11.049 1.00 0.00 H new ATOM 0 HE3 MET A 68 -16.148 14.992 9.292 1.00 0.00 H new ATOM 1033 N LEU A 69 -14.951 9.418 9.953 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.215 8.635 8.975 1.00 0.00 C ATOM 1035 C LEU A 69 -14.990 7.351 8.670 1.00 0.00 C ATOM 1036 O LEU A 69 -15.126 6.965 7.510 1.00 0.00 O ATOM 1037 CB LEU A 69 -12.782 8.390 9.454 1.00 0.00 C ATOM 1038 CG LEU A 69 -11.791 7.919 8.388 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -12.437 6.899 7.450 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.201 9.108 7.625 1.00 0.00 C ATOM 0 H LEU A 69 -14.448 9.597 10.822 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.124 9.183 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.403 9.314 9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.808 7.647 10.251 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.964 7.415 8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.710 6.581 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.768 6.034 8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.294 7.353 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.500 8.746 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.003 9.661 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.679 9.765 8.321 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.476 6.725 9.731 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.233 5.492 9.591 1.00 0.00 C ATOM 1054 C LYS A 70 -17.564 5.792 8.899 1.00 0.00 C ATOM 1055 O LYS A 70 -17.944 5.104 7.953 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.388 4.801 10.947 1.00 0.00 C ATOM 1057 CG LYS A 70 -15.355 3.685 11.115 1.00 0.00 C ATOM 1058 CD LYS A 70 -15.477 3.027 12.491 1.00 0.00 C ATOM 1059 CE LYS A 70 -14.153 3.105 13.255 1.00 0.00 C ATOM 1060 NZ LYS A 70 -13.495 1.781 13.287 1.00 0.00 N ATOM 0 H LYS A 70 -15.361 7.048 10.692 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.696 4.785 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.272 5.532 11.747 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.393 4.388 11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.494 2.935 10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.351 4.092 10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.262 3.519 13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -15.773 1.984 12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.495 3.833 12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.333 3.453 14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.598 1.852 13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.118 1.095 13.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.306 1.464 12.315 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.235 6.821 9.396 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.516 7.220 8.837 1.00 0.00 C ATOM 1076 C GLU A 71 -19.395 7.421 7.325 1.00 0.00 C ATOM 1077 O GLU A 71 -20.221 6.925 6.562 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.040 8.485 9.519 1.00 0.00 C ATOM 1079 CG GLU A 71 -20.399 8.213 10.981 1.00 0.00 C ATOM 1080 CD GLU A 71 -20.146 9.449 11.847 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -20.527 10.548 11.391 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -19.578 9.266 12.945 1.00 0.00 O ATOM 0 H GLU A 71 -17.916 7.391 10.180 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.236 6.423 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.285 9.270 9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.918 8.851 8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -21.447 7.922 11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -19.809 7.376 11.354 1.00 0.00 H new ATOM 1089 N THR A 72 -18.358 8.150 6.938 1.00 0.00 N ATOM 1090 CA THR A 72 -18.119 8.423 5.531 1.00 0.00 C ATOM 1091 C THR A 72 -17.943 7.114 4.757 1.00 0.00 C ATOM 1092 O THR A 72 -18.697 6.834 3.827 1.00 0.00 O ATOM 1093 CB THR A 72 -16.911 9.356 5.429 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.485 10.650 5.271 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.113 9.144 4.142 1.00 0.00 C ATOM 0 H THR A 72 -17.674 8.560 7.574 1.00 0.00 H new ATOM 0 HA THR A 72 -18.973 8.923 5.074 1.00 0.00 H new ATOM 0 HB THR A 72 -16.260 9.201 6.289 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.067 11.102 4.509 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.267 9.831 4.121 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.748 8.118 4.105 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.755 9.332 3.281 1.00 0.00 H new ATOM 1103 N ILE A 73 -16.942 6.350 5.169 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.658 5.079 4.527 1.00 0.00 C ATOM 1105 C ILE A 73 -17.967 4.321 4.302 1.00 0.00 C ATOM 1106 O ILE A 73 -18.261 3.898 3.185 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.622 4.291 5.331 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.247 4.959 5.258 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.573 2.830 4.881 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.413 4.376 4.116 1.00 0.00 C ATOM 0 H ILE A 73 -16.318 6.587 5.940 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.211 5.241 3.546 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.928 4.295 6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.368 6.033 5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.722 4.822 6.203 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.829 2.293 5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.551 2.371 5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.305 2.783 3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.441 4.869 4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.273 3.307 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.929 4.536 3.170 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.720 4.171 5.382 1.00 0.00 N ATOM 1123 CA ASN A 74 -19.992 3.472 5.317 1.00 0.00 C ATOM 1124 C ASN A 74 -20.882 4.137 4.266 1.00 0.00 C ATOM 1125 O ASN A 74 -21.654 3.463 3.585 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.722 3.531 6.660 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.681 2.350 6.816 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -22.755 2.308 6.238 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -21.235 1.394 7.626 1.00 0.00 N ATOM 0 H ASN A 74 -18.473 4.522 6.307 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.792 2.432 5.060 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -19.996 3.524 7.473 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.276 4.466 6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -21.802 0.563 7.795 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -20.326 1.492 8.079 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.743 5.450 4.164 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.525 6.214 3.206 1.00 0.00 C ATOM 1138 C GLU A 75 -21.197 5.770 1.779 1.00 0.00 C ATOM 1139 O GLU A 75 -22.082 5.344 1.039 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.291 7.716 3.381 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.605 8.445 3.667 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.487 8.497 2.418 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -23.206 9.360 1.560 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -24.423 7.671 2.351 1.00 0.00 O ATOM 0 H GLU A 75 -20.100 6.005 4.729 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.581 6.020 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -20.591 7.886 4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.833 8.124 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.138 7.939 4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -22.396 9.458 4.011 1.00 0.00 H new ATOM 1151 N GLU A 76 -19.922 5.884 1.437 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.466 5.500 0.112 1.00 0.00 C ATOM 1153 C GLU A 76 -20.000 4.113 -0.252 1.00 0.00 C ATOM 1154 O GLU A 76 -20.475 3.899 -1.366 1.00 0.00 O ATOM 1155 CB GLU A 76 -17.939 5.540 0.024 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.446 6.948 -0.315 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.226 8.006 0.469 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -17.974 8.109 1.690 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -19.058 8.686 -0.168 1.00 0.00 O ATOM 0 H GLU A 76 -19.191 6.237 2.054 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.857 6.219 -0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.508 5.218 0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.596 4.838 -0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.384 7.030 -0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.556 7.128 -1.384 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.903 3.206 0.710 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.370 1.846 0.505 1.00 0.00 C ATOM 1168 C ALA A 77 -21.852 1.872 0.127 1.00 0.00 C ATOM 1169 O ALA A 77 -22.263 1.224 -0.835 1.00 0.00 O ATOM 1170 CB ALA A 77 -20.105 1.019 1.765 1.00 0.00 C ATOM 0 H ALA A 77 -19.508 3.387 1.633 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.828 1.374 -0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.456 -0.001 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -19.035 1.007 1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.635 1.461 2.609 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.616 2.626 0.904 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.043 2.745 0.662 1.00 0.00 C ATOM 1178 C ALA A 78 -24.279 3.146 -0.795 1.00 0.00 C ATOM 1179 O ALA A 78 -25.098 2.542 -1.485 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.646 3.748 1.648 1.00 0.00 C ATOM 0 H ALA A 78 -22.273 3.161 1.702 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.540 1.789 0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.717 3.838 1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.478 3.401 2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.173 4.721 1.513 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.544 4.164 -1.221 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.662 4.653 -2.584 1.00 0.00 C ATOM 1188 C GLU A 79 -23.299 3.548 -3.578 1.00 0.00 C ATOM 1189 O GLU A 79 -23.847 3.493 -4.678 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.791 5.893 -2.799 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.262 7.053 -1.919 1.00 0.00 C ATOM 1192 CD GLU A 79 -24.359 7.860 -2.615 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -25.413 7.253 -2.904 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -24.119 9.066 -2.842 1.00 0.00 O ATOM 0 H GLU A 79 -22.865 4.663 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.698 4.943 -2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.752 5.656 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.826 6.189 -3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.636 6.666 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -22.419 7.704 -1.687 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.377 2.696 -3.155 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.933 1.597 -3.995 1.00 0.00 C ATOM 1203 C TRP A 80 -23.131 0.677 -4.240 1.00 0.00 C ATOM 1204 O TRP A 80 -23.338 0.206 -5.357 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.742 0.872 -3.365 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.609 0.566 -4.348 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -19.195 -0.632 -4.781 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.759 1.529 -5.006 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -18.143 -0.513 -5.666 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.869 0.843 -5.808 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.741 2.932 -4.926 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.897 1.476 -6.590 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.764 3.551 -5.714 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.861 2.874 -6.527 1.00 0.00 C ATOM 0 H TRP A 80 -21.925 2.745 -2.242 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.574 1.966 -4.956 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.348 1.481 -2.551 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -21.090 -0.063 -2.925 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.630 -1.572 -4.476 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.656 -1.279 -6.131 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.427 3.489 -4.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -16.211 0.916 -7.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.707 4.629 -5.689 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -16.135 3.425 -7.107 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.888 0.447 -3.177 1.00 0.00 N ATOM 1226 CA ASP A 81 -25.059 -0.408 -3.263 1.00 0.00 C ATOM 1227 C ASP A 81 -26.167 0.327 -4.020 1.00 0.00 C ATOM 1228 O ASP A 81 -26.818 -0.251 -4.889 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.589 -0.758 -1.871 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.444 -2.025 -1.804 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -25.959 -3.063 -2.301 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -27.563 -1.926 -1.255 1.00 0.00 O ATOM 0 H ASP A 81 -23.713 0.838 -2.251 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.771 -1.324 -3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.742 -0.873 -1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.180 0.081 -1.502 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.348 1.589 -3.661 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.367 2.408 -4.295 1.00 0.00 C ATOM 1239 C ARG A 82 -27.152 2.445 -5.809 1.00 0.00 C ATOM 1240 O ARG A 82 -28.093 2.261 -6.579 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.343 3.837 -3.749 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.044 3.916 -2.390 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.052 5.352 -1.861 1.00 0.00 C ATOM 1244 NE ARG A 82 -28.436 5.361 -0.431 1.00 0.00 N ATOM 1245 CZ ARG A 82 -28.668 6.475 0.277 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -28.558 7.676 -0.308 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -29.011 6.388 1.569 1.00 0.00 N ATOM 0 H ARG A 82 -25.806 2.065 -2.939 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.336 1.962 -4.073 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.312 4.175 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.833 4.508 -4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.068 3.553 -2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.538 3.265 -1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.066 5.800 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.751 5.957 -2.438 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.530 4.464 0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.298 7.742 -1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.735 8.524 0.231 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.096 5.474 2.014 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.188 7.236 2.108 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.905 2.685 -6.192 1.00 0.00 N ATOM 1262 CA LEU A 83 -25.554 2.749 -7.600 1.00 0.00 C ATOM 1263 C LEU A 83 -25.632 1.346 -8.205 1.00 0.00 C ATOM 1264 O LEU A 83 -26.621 0.997 -8.848 1.00 0.00 O ATOM 1265 CB LEU A 83 -24.192 3.423 -7.783 1.00 0.00 C ATOM 1266 CG LEU A 83 -24.151 4.931 -7.532 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.863 5.332 -6.811 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.344 5.709 -8.835 1.00 0.00 C ATOM 0 H LEU A 83 -25.126 2.837 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 83 -26.267 3.370 -8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.479 2.944 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.849 3.235 -8.800 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.982 5.191 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.859 6.409 -6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.807 4.817 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -22.003 5.056 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.311 6.779 -8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.550 5.450 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.310 5.454 -9.272 1.00 0.00 H new ATOM 1280 N HIS A 84 -24.577 0.578 -7.976 1.00 0.00 N ATOM 1281 CA HIS A 84 -24.513 -0.780 -8.491 1.00 0.00 C ATOM 1282 C HIS A 84 -24.434 -1.767 -7.324 1.00 0.00 C ATOM 1283 O HIS A 84 -23.343 -2.125 -6.883 1.00 0.00 O ATOM 1284 CB HIS A 84 -23.354 -0.934 -9.478 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.996 -1.010 -8.822 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -21.063 -1.982 -9.142 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -21.423 -0.227 -7.865 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -19.982 -1.783 -8.403 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -20.206 -0.694 -7.612 1.00 0.00 N ATOM 0 H HIS A 84 -23.759 0.870 -7.441 1.00 0.00 H new ATOM 0 HA HIS A 84 -25.421 -1.004 -9.051 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -23.511 -1.836 -10.070 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -23.365 -0.092 -10.170 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -21.881 0.629 -7.392 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -19.081 -2.378 -8.423 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -19.548 -0.303 -6.938 1.00 0.00 H new ATOM 1298 N PRO A 85 -25.635 -2.190 -6.846 1.00 0.00 N ATOM 1299 CA PRO A 85 -25.711 -3.128 -5.740 1.00 0.00 C ATOM 1300 C PRO A 85 -25.356 -4.545 -6.197 1.00 0.00 C ATOM 1301 O PRO A 85 -24.820 -4.732 -7.288 1.00 0.00 O ATOM 1302 CB PRO A 85 -27.136 -3.011 -5.223 1.00 0.00 C ATOM 1303 CG PRO A 85 -27.933 -2.361 -6.342 1.00 0.00 C ATOM 1304 CD PRO A 85 -26.947 -1.787 -7.345 1.00 0.00 C ATOM 0 HA PRO A 85 -24.994 -2.905 -4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -27.542 -3.991 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -27.174 -2.409 -4.315 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -28.583 -3.092 -6.822 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -28.576 -1.575 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -27.127 -2.178 -8.346 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -27.031 -0.702 -7.407 1.00 0.00 H new ATOM 1312 N VAL A 86 -25.668 -5.505 -5.339 1.00 0.00 N ATOM 1313 CA VAL A 86 -25.387 -6.898 -5.641 1.00 0.00 C ATOM 1314 C VAL A 86 -26.168 -7.792 -4.674 1.00 0.00 C ATOM 1315 O VAL A 86 -26.564 -7.349 -3.597 1.00 0.00 O ATOM 1316 CB VAL A 86 -23.879 -7.149 -5.602 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -23.379 -7.267 -4.161 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.509 -8.392 -6.413 1.00 0.00 C ATOM 0 H VAL A 86 -26.113 -5.346 -4.435 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.717 -7.144 -6.650 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.386 -6.291 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.304 -7.445 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.593 -6.342 -3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.884 -8.098 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.431 -8.548 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.019 -9.262 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.813 -8.253 -7.450 1.00 0.00 H new ATOM 1328 N HIS A 87 -26.365 -9.033 -5.094 1.00 0.00 N ATOM 1329 CA HIS A 87 -27.091 -9.992 -4.279 1.00 0.00 C ATOM 1330 C HIS A 87 -26.761 -11.413 -4.743 1.00 0.00 C ATOM 1331 O HIS A 87 -27.156 -11.820 -5.835 1.00 0.00 O ATOM 1332 CB HIS A 87 -28.591 -9.695 -4.297 1.00 0.00 C ATOM 1333 CG HIS A 87 -29.322 -10.300 -5.471 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -30.077 -11.456 -5.371 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -29.409 -9.895 -6.771 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -30.587 -11.727 -6.563 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -30.172 -10.759 -7.430 1.00 0.00 N ATOM 0 H HIS A 87 -26.035 -9.396 -5.988 1.00 0.00 H new ATOM 0 HA HIS A 87 -26.776 -9.904 -3.239 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -29.036 -10.067 -3.374 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -28.737 -8.615 -4.308 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -28.937 -9.020 -7.193 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -31.221 -12.567 -6.806 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -30.409 -10.707 -8.421 1.00 0.00 H new ATOM 1346 N ALA A 88 -26.041 -12.128 -3.891 1.00 0.00 N ATOM 1347 CA ALA A 88 -25.655 -13.494 -4.199 1.00 0.00 C ATOM 1348 C ALA A 88 -26.011 -14.399 -3.019 1.00 0.00 C ATOM 1349 O ALA A 88 -26.409 -13.917 -1.959 1.00 0.00 O ATOM 1350 CB ALA A 88 -24.164 -13.538 -4.540 1.00 0.00 C ATOM 0 H ALA A 88 -25.715 -11.786 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.199 -13.860 -5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -23.874 -14.563 -4.771 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -23.969 -12.902 -5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.585 -13.180 -3.688 1.00 0.00 H new ATOM 1356 N GLY A 89 -25.854 -15.696 -3.241 1.00 0.00 N ATOM 1357 CA GLY A 89 -26.153 -16.673 -2.208 1.00 0.00 C ATOM 1358 C GLY A 89 -24.876 -17.136 -1.504 1.00 0.00 C ATOM 1359 O GLY A 89 -23.965 -16.342 -1.278 1.00 0.00 O ATOM 0 H GLY A 89 -25.524 -16.093 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -26.837 -16.239 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -26.660 -17.531 -2.650 1.00 0.00 H new ATOM 1363 N PRO A 90 -24.850 -18.454 -1.170 1.00 0.00 N ATOM 1364 CA PRO A 90 -23.699 -19.033 -0.497 1.00 0.00 C ATOM 1365 C PRO A 90 -22.533 -19.222 -1.469 1.00 0.00 C ATOM 1366 O PRO A 90 -22.712 -19.751 -2.564 1.00 0.00 O ATOM 1367 CB PRO A 90 -24.204 -20.343 0.087 1.00 0.00 C ATOM 1368 CG PRO A 90 -25.480 -20.673 -0.669 1.00 0.00 C ATOM 1369 CD PRO A 90 -25.911 -19.425 -1.423 1.00 0.00 C ATOM 0 HA PRO A 90 -23.302 -18.389 0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -23.464 -21.134 -0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -24.397 -20.245 1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -25.311 -21.498 -1.361 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -26.261 -20.991 0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -26.019 -19.624 -2.489 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -26.875 -19.060 -1.067 1.00 0.00 H new ATOM 1377 N ILE A 91 -21.363 -18.777 -1.033 1.00 0.00 N ATOM 1378 CA ILE A 91 -20.168 -18.888 -1.851 1.00 0.00 C ATOM 1379 C ILE A 91 -19.225 -19.919 -1.228 1.00 0.00 C ATOM 1380 O ILE A 91 -19.028 -19.932 -0.013 1.00 0.00 O ATOM 1381 CB ILE A 91 -19.528 -17.515 -2.056 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -18.576 -17.527 -3.254 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -18.837 -17.034 -0.779 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -18.798 -16.302 -4.143 1.00 0.00 C ATOM 0 H ILE A 91 -21.218 -18.339 -0.123 1.00 0.00 H new ATOM 0 HA ILE A 91 -20.421 -19.247 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 91 -20.320 -16.800 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -17.544 -17.544 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -18.730 -18.436 -3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -18.390 -16.055 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -19.569 -16.961 0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -18.058 -17.743 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -18.109 -16.335 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -19.824 -16.301 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -18.620 -15.396 -3.564 1.00 0.00 H new ATOM 1396 N ALA A 92 -18.665 -20.758 -2.088 1.00 0.00 N ATOM 1397 CA ALA A 92 -17.746 -21.790 -1.636 1.00 0.00 C ATOM 1398 C ALA A 92 -16.781 -21.194 -0.610 1.00 0.00 C ATOM 1399 O ALA A 92 -16.512 -19.994 -0.629 1.00 0.00 O ATOM 1400 CB ALA A 92 -17.019 -22.389 -2.841 1.00 0.00 C ATOM 0 H ALA A 92 -18.830 -20.744 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.288 -22.599 -1.147 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -16.330 -23.163 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -17.747 -22.825 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.461 -21.606 -3.355 1.00 0.00 H new ATOM 1406 N PRO A 93 -16.272 -22.083 0.285 1.00 0.00 N ATOM 1407 CA PRO A 93 -15.343 -21.657 1.317 1.00 0.00 C ATOM 1408 C PRO A 93 -13.953 -21.400 0.730 1.00 0.00 C ATOM 1409 O PRO A 93 -13.097 -22.283 0.742 1.00 0.00 O ATOM 1410 CB PRO A 93 -15.356 -22.777 2.344 1.00 0.00 C ATOM 1411 CG PRO A 93 -15.931 -23.990 1.632 1.00 0.00 C ATOM 1412 CD PRO A 93 -16.569 -23.512 0.338 1.00 0.00 C ATOM 0 HA PRO A 93 -15.628 -20.710 1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.350 -22.981 2.712 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.963 -22.507 3.208 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.147 -24.718 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.670 -24.487 2.261 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -16.155 -24.035 -0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -17.644 -23.694 0.335 1.00 0.00 H new ATOM 1420 N GLY A 94 -13.771 -20.186 0.231 1.00 0.00 N ATOM 1421 CA GLY A 94 -12.500 -19.802 -0.359 1.00 0.00 C ATOM 1422 C GLY A 94 -12.703 -19.181 -1.742 1.00 0.00 C ATOM 1423 O GLY A 94 -11.742 -18.766 -2.388 1.00 0.00 O ATOM 0 H GLY A 94 -14.483 -19.455 0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.993 -19.090 0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.854 -20.676 -0.440 1.00 0.00 H new ATOM 1427 N GLN A 95 -13.961 -19.137 -2.157 1.00 0.00 N ATOM 1428 CA GLN A 95 -14.303 -18.575 -3.453 1.00 0.00 C ATOM 1429 C GLN A 95 -14.349 -17.048 -3.372 1.00 0.00 C ATOM 1430 O GLN A 95 -14.295 -16.478 -2.284 1.00 0.00 O ATOM 1431 CB GLN A 95 -15.631 -19.138 -3.962 1.00 0.00 C ATOM 1432 CG GLN A 95 -15.404 -20.370 -4.840 1.00 0.00 C ATOM 1433 CD GLN A 95 -15.294 -19.978 -6.315 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -14.506 -19.130 -6.702 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -16.125 -20.641 -7.115 1.00 0.00 N ATOM 0 H GLN A 95 -14.756 -19.481 -1.618 1.00 0.00 H new ATOM 0 HA GLN A 95 -13.530 -18.859 -4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -16.266 -19.402 -3.116 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.160 -18.374 -4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.494 -20.882 -4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.227 -21.073 -4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.759 -21.339 -6.726 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.128 -20.452 -8.117 1.00 0.00 H new ATOM 1444 N MET A 96 -14.447 -16.428 -4.540 1.00 0.00 N ATOM 1445 CA MET A 96 -14.500 -14.978 -4.615 1.00 0.00 C ATOM 1446 C MET A 96 -15.908 -14.499 -4.976 1.00 0.00 C ATOM 1447 O MET A 96 -16.534 -15.036 -5.888 1.00 0.00 O ATOM 1448 CB MET A 96 -13.507 -14.485 -5.669 1.00 0.00 C ATOM 1449 CG MET A 96 -13.533 -12.958 -5.774 1.00 0.00 C ATOM 1450 SD MET A 96 -12.754 -12.438 -7.293 1.00 0.00 S ATOM 1451 CE MET A 96 -12.215 -10.803 -6.822 1.00 0.00 C ATOM 0 H MET A 96 -14.491 -16.904 -5.441 1.00 0.00 H new ATOM 0 HA MET A 96 -14.238 -14.572 -3.638 1.00 0.00 H new ATOM 0 HB2 MET A 96 -12.502 -14.818 -5.411 1.00 0.00 H new ATOM 0 HB3 MET A 96 -13.750 -14.924 -6.637 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.562 -12.600 -5.742 1.00 0.00 H new ATOM 0 HG3 MET A 96 -13.016 -12.518 -4.921 1.00 0.00 H new ATOM 0 HE1 MET A 96 -12.706 -10.062 -7.453 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.474 -10.621 -5.779 1.00 0.00 H new ATOM 0 HE3 MET A 96 -11.135 -10.726 -6.946 1.00 0.00 H new ATOM 1461 N ARG A 97 -16.363 -13.495 -4.242 1.00 0.00 N ATOM 1462 CA ARG A 97 -17.686 -12.939 -4.474 1.00 0.00 C ATOM 1463 C ARG A 97 -17.573 -11.509 -5.007 1.00 0.00 C ATOM 1464 O ARG A 97 -16.470 -10.990 -5.177 1.00 0.00 O ATOM 1465 CB ARG A 97 -18.514 -12.932 -3.187 1.00 0.00 C ATOM 1466 CG ARG A 97 -19.967 -13.318 -3.469 1.00 0.00 C ATOM 1467 CD ARG A 97 -20.924 -12.567 -2.542 1.00 0.00 C ATOM 1468 NE ARG A 97 -21.304 -13.429 -1.399 1.00 0.00 N ATOM 1469 CZ ARG A 97 -22.063 -13.023 -0.373 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -22.530 -11.768 -0.340 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -22.357 -13.874 0.620 1.00 0.00 N ATOM 0 H ARG A 97 -15.840 -13.052 -3.487 1.00 0.00 H new ATOM 0 HA ARG A 97 -18.186 -13.568 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -18.082 -13.628 -2.468 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -18.478 -11.942 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -20.211 -13.095 -4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -20.094 -14.392 -3.335 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -20.450 -11.655 -2.178 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -21.815 -12.266 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 97 -20.967 -14.392 -1.393 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -22.308 -11.121 -1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -23.108 -11.459 0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -22.003 -14.830 0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -22.935 -13.565 1.402 1.00 0.00 H new ATOM 1485 N GLU A 98 -18.729 -10.912 -5.257 1.00 0.00 N ATOM 1486 CA GLU A 98 -18.774 -9.552 -5.767 1.00 0.00 C ATOM 1487 C GLU A 98 -19.812 -8.731 -4.999 1.00 0.00 C ATOM 1488 O GLU A 98 -20.834 -8.336 -5.558 1.00 0.00 O ATOM 1489 CB GLU A 98 -19.068 -9.539 -7.269 1.00 0.00 C ATOM 1490 CG GLU A 98 -17.845 -9.988 -8.070 1.00 0.00 C ATOM 1491 CD GLU A 98 -17.388 -8.892 -9.034 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -17.191 -7.757 -8.550 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -17.245 -9.213 -10.234 1.00 0.00 O ATOM 0 H GLU A 98 -19.642 -11.345 -5.116 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.795 -9.096 -5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.910 -10.197 -7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -19.361 -8.535 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.032 -10.240 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.084 -10.892 -8.629 1.00 0.00 H new ATOM 1500 N PRO A 99 -19.505 -8.491 -3.696 1.00 0.00 N ATOM 1501 CA PRO A 99 -20.399 -7.724 -2.846 1.00 0.00 C ATOM 1502 C PRO A 99 -20.322 -6.232 -3.174 1.00 0.00 C ATOM 1503 O PRO A 99 -19.647 -5.835 -4.122 1.00 0.00 O ATOM 1504 CB PRO A 99 -19.961 -8.043 -1.425 1.00 0.00 C ATOM 1505 CG PRO A 99 -18.553 -8.605 -1.540 1.00 0.00 C ATOM 1506 CD PRO A 99 -18.304 -8.943 -3.000 1.00 0.00 C ATOM 0 HA PRO A 99 -21.447 -7.985 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.975 -7.149 -0.802 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.633 -8.765 -0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.822 -7.878 -1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -18.445 -9.494 -0.919 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.414 -8.438 -3.377 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.146 -10.013 -3.137 1.00 0.00 H new ATOM 1514 N ARG A 100 -21.024 -5.445 -2.371 1.00 0.00 N ATOM 1515 CA ARG A 100 -21.043 -4.005 -2.564 1.00 0.00 C ATOM 1516 C ARG A 100 -19.738 -3.384 -2.064 1.00 0.00 C ATOM 1517 O ARG A 100 -18.712 -4.061 -1.992 1.00 0.00 O ATOM 1518 CB ARG A 100 -22.220 -3.366 -1.825 1.00 0.00 C ATOM 1519 CG ARG A 100 -21.979 -3.358 -0.314 1.00 0.00 C ATOM 1520 CD ARG A 100 -23.237 -3.786 0.444 1.00 0.00 C ATOM 1521 NE ARG A 100 -23.680 -5.119 -0.022 1.00 0.00 N ATOM 1522 CZ ARG A 100 -24.559 -5.890 0.632 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -25.095 -5.465 1.786 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -24.902 -7.086 0.135 1.00 0.00 N ATOM 0 H ARG A 100 -21.584 -5.778 -1.586 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.153 -3.816 -3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -22.366 -2.345 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -23.135 -3.914 -2.048 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -21.157 -4.030 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -21.680 -2.360 0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -23.034 -3.815 1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -24.031 -3.055 0.289 1.00 0.00 H new ATOM 0 HE ARG A 100 -23.292 -5.473 -0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -24.833 -4.555 2.165 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -25.764 -6.052 2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -24.494 -7.410 -0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -25.571 -7.673 0.633 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.818 -2.105 -1.730 1.00 0.00 N ATOM 1539 CA GLY A 101 -18.655 -1.386 -1.238 1.00 0.00 C ATOM 1540 C GLY A 101 -18.019 -2.116 -0.053 1.00 0.00 C ATOM 1541 O GLY A 101 -16.800 -2.101 0.108 1.00 0.00 O ATOM 0 H GLY A 101 -20.670 -1.548 -1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.923 -1.279 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.946 -0.380 -0.936 1.00 0.00 H new ATOM 1545 N SER A 102 -18.875 -2.736 0.746 1.00 0.00 N ATOM 1546 CA SER A 102 -18.412 -3.471 1.912 1.00 0.00 C ATOM 1547 C SER A 102 -17.122 -4.224 1.577 1.00 0.00 C ATOM 1548 O SER A 102 -16.288 -4.452 2.452 1.00 0.00 O ATOM 1549 CB SER A 102 -19.482 -4.445 2.409 1.00 0.00 C ATOM 1550 OG SER A 102 -20.341 -3.847 3.376 1.00 0.00 O ATOM 0 H SER A 102 -19.886 -2.745 0.610 1.00 0.00 H new ATOM 0 HA SER A 102 -18.211 -2.756 2.710 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.075 -4.794 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.001 -5.321 2.844 1.00 0.00 H new ATOM 0 HG SER A 102 -21.011 -4.500 3.667 1.00 0.00 H new ATOM 1556 N ASP A 103 -16.999 -4.589 0.310 1.00 0.00 N ATOM 1557 CA ASP A 103 -15.825 -5.311 -0.151 1.00 0.00 C ATOM 1558 C ASP A 103 -14.594 -4.414 -0.014 1.00 0.00 C ATOM 1559 O ASP A 103 -13.591 -4.815 0.574 1.00 0.00 O ATOM 1560 CB ASP A 103 -15.962 -5.704 -1.623 1.00 0.00 C ATOM 1561 CG ASP A 103 -14.695 -5.527 -2.460 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -13.610 -5.832 -1.919 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -14.839 -5.092 -3.623 1.00 0.00 O ATOM 0 H ASP A 103 -17.693 -4.398 -0.413 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.724 -6.212 0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.272 -6.747 -1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.760 -5.110 -2.069 1.00 0.00 H new ATOM 1568 N ILE A 104 -14.709 -3.215 -0.567 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.618 -2.258 -0.514 1.00 0.00 C ATOM 1570 C ILE A 104 -13.513 -1.688 0.902 1.00 0.00 C ATOM 1571 O ILE A 104 -12.458 -1.198 1.301 1.00 0.00 O ATOM 1572 CB ILE A 104 -13.790 -1.189 -1.596 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.199 -1.819 -2.928 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -12.527 -0.336 -1.729 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.243 -0.959 -3.644 1.00 0.00 C ATOM 0 H ILE A 104 -15.542 -2.885 -1.054 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.670 -2.749 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.598 -0.523 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.321 -1.936 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -14.602 -2.817 -2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -12.676 0.416 -2.504 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.320 0.158 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -11.684 -0.973 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.516 -1.430 -4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.129 -0.864 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.828 0.030 -3.838 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.622 -1.772 1.623 1.00 0.00 N ATOM 1588 CA ALA A 105 -14.668 -1.271 2.986 1.00 0.00 C ATOM 1589 C ALA A 105 -13.883 -2.215 3.898 1.00 0.00 C ATOM 1590 O ALA A 105 -13.425 -1.814 4.967 1.00 0.00 O ATOM 1591 CB ALA A 105 -16.126 -1.114 3.424 1.00 0.00 C ATOM 0 H ALA A 105 -15.495 -2.180 1.289 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.202 -0.288 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.160 -0.738 4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.631 -0.411 2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.626 -2.081 3.376 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.752 -3.452 3.443 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.031 -4.458 4.206 1.00 0.00 C ATOM 1599 C GLY A 106 -13.824 -4.880 5.444 1.00 0.00 C ATOM 1600 O GLY A 106 -13.256 -5.409 6.399 1.00 0.00 O ATOM 0 H GLY A 106 -14.133 -3.781 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.840 -5.328 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.061 -4.064 4.508 1.00 0.00 H new ATOM 1604 N THR A 107 -15.123 -4.629 5.390 1.00 0.00 N ATOM 1605 CA THR A 107 -16.000 -4.977 6.495 1.00 0.00 C ATOM 1606 C THR A 107 -16.503 -6.413 6.347 1.00 0.00 C ATOM 1607 O THR A 107 -16.692 -7.115 7.339 1.00 0.00 O ATOM 1608 CB THR A 107 -17.125 -3.941 6.550 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.484 -2.756 7.014 1.00 0.00 O ATOM 1610 CG2 THR A 107 -18.157 -4.255 7.634 1.00 0.00 C ATOM 0 H THR A 107 -15.590 -4.188 4.598 1.00 0.00 H new ATOM 0 HA THR A 107 -15.467 -4.951 7.445 1.00 0.00 H new ATOM 0 HB THR A 107 -17.620 -3.892 5.580 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.141 -2.032 7.077 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.933 -3.489 7.630 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.607 -5.228 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.668 -4.271 8.608 1.00 0.00 H new ATOM 1618 N THR A 108 -16.705 -6.809 5.098 1.00 0.00 N ATOM 1619 CA THR A 108 -17.182 -8.150 4.807 1.00 0.00 C ATOM 1620 C THR A 108 -16.064 -8.991 4.186 1.00 0.00 C ATOM 1621 O THR A 108 -16.095 -10.219 4.254 1.00 0.00 O ATOM 1622 CB THR A 108 -18.418 -8.028 3.913 1.00 0.00 C ATOM 1623 OG1 THR A 108 -19.417 -7.488 4.774 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.979 -9.390 3.500 1.00 0.00 C ATOM 0 H THR A 108 -16.547 -6.225 4.277 1.00 0.00 H new ATOM 0 HA THR A 108 -17.472 -8.673 5.718 1.00 0.00 H new ATOM 0 HB THR A 108 -18.166 -7.454 3.021 1.00 0.00 H new ATOM 0 HG1 THR A 108 -20.253 -7.374 4.275 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.855 -9.246 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.220 -9.944 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 108 -19.263 -9.952 4.390 1.00 0.00 H new ATOM 1632 N SER A 109 -15.104 -8.296 3.594 1.00 0.00 N ATOM 1633 CA SER A 109 -13.979 -8.963 2.962 1.00 0.00 C ATOM 1634 C SER A 109 -12.684 -8.617 3.699 1.00 0.00 C ATOM 1635 O SER A 109 -12.628 -7.632 4.434 1.00 0.00 O ATOM 1636 CB SER A 109 -13.869 -8.577 1.486 1.00 0.00 C ATOM 1637 OG SER A 109 -13.459 -7.223 1.317 1.00 0.00 O ATOM 0 H SER A 109 -15.082 -7.278 3.539 1.00 0.00 H new ATOM 0 HA SER A 109 -14.144 -10.039 3.017 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.156 -9.236 0.991 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.833 -8.727 0.999 1.00 0.00 H new ATOM 0 HG SER A 109 -12.534 -7.199 0.995 1.00 0.00 H new ATOM 1643 N THR A 110 -11.674 -9.445 3.476 1.00 0.00 N ATOM 1644 CA THR A 110 -10.382 -9.239 4.110 1.00 0.00 C ATOM 1645 C THR A 110 -9.379 -8.673 3.104 1.00 0.00 C ATOM 1646 O THR A 110 -9.726 -8.421 1.951 1.00 0.00 O ATOM 1647 CB THR A 110 -9.942 -10.567 4.728 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.767 -11.430 3.607 1.00 0.00 O ATOM 1649 CG2 THR A 110 -11.053 -11.234 5.541 1.00 0.00 C ATOM 0 H THR A 110 -11.724 -10.260 2.865 1.00 0.00 H new ATOM 0 HA THR A 110 -10.446 -8.499 4.908 1.00 0.00 H new ATOM 0 HB THR A 110 -9.076 -10.399 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.480 -12.314 3.917 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.686 -12.173 5.957 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.358 -10.572 6.352 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.908 -11.433 4.894 1.00 0.00 H new ATOM 1657 N LEU A 111 -8.154 -8.491 3.577 1.00 0.00 N ATOM 1658 CA LEU A 111 -7.098 -7.960 2.732 1.00 0.00 C ATOM 1659 C LEU A 111 -6.951 -8.841 1.492 1.00 0.00 C ATOM 1660 O LEU A 111 -7.026 -8.352 0.366 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.803 -7.802 3.531 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.504 -7.892 2.728 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.258 -6.606 1.936 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.322 -8.242 3.634 1.00 0.00 C ATOM 0 H LEU A 111 -7.870 -8.702 4.534 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.355 -6.960 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.828 -6.837 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.782 -8.568 4.306 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.606 -8.701 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.328 -6.697 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.085 -6.440 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.186 -5.763 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.411 -8.300 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.208 -7.472 4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.503 -9.204 4.113 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.743 -10.126 1.738 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.585 -11.081 0.655 1.00 0.00 C ATOM 1678 C GLN A 112 -7.681 -10.880 -0.394 1.00 0.00 C ATOM 1679 O GLN A 112 -7.404 -10.871 -1.592 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.590 -12.517 1.184 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.285 -13.234 0.833 1.00 0.00 C ATOM 1682 CD GLN A 112 -5.197 -14.589 1.539 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -4.480 -14.767 2.509 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -5.965 -15.532 1.000 1.00 0.00 N ATOM 0 H GLN A 112 -6.680 -10.528 2.673 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.619 -10.907 0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.726 -12.510 2.265 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.434 -13.062 0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.223 -13.377 -0.246 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.436 -12.614 1.121 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.542 -15.317 0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.977 -16.470 1.400 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.902 -10.723 0.095 1.00 0.00 N ATOM 1694 CA GLU A 113 -10.041 -10.522 -0.785 1.00 0.00 C ATOM 1695 C GLU A 113 -9.835 -9.272 -1.643 1.00 0.00 C ATOM 1696 O GLU A 113 -10.057 -9.301 -2.852 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.342 -10.432 0.014 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.738 -11.799 0.573 1.00 0.00 C ATOM 1699 CD GLU A 113 -13.075 -11.722 1.312 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -14.073 -11.373 0.646 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.070 -12.014 2.529 1.00 0.00 O ATOM 0 H GLU A 113 -9.128 -10.731 1.090 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.120 -11.384 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.222 -9.722 0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.139 -10.051 -0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.809 -12.522 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.963 -12.157 1.251 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.413 -8.204 -0.982 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.175 -6.945 -1.669 1.00 0.00 C ATOM 1710 C GLN A 114 -8.142 -7.135 -2.782 1.00 0.00 C ATOM 1711 O GLN A 114 -8.338 -6.664 -3.901 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.729 -5.861 -0.686 1.00 0.00 C ATOM 1713 CG GLN A 114 -9.912 -4.993 -0.254 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.598 -5.577 0.983 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -11.085 -6.694 0.984 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -10.609 -4.759 2.032 1.00 0.00 N ATOM 0 H GLN A 114 -9.230 -8.184 0.021 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.111 -6.617 -2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.274 -6.324 0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.965 -5.237 -1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.566 -3.982 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.630 -4.918 -1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.182 -3.835 1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.044 -5.056 2.906 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.065 -7.824 -2.435 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.002 -8.082 -3.390 1.00 0.00 C ATOM 1727 C ILE A 115 -6.566 -8.866 -4.577 1.00 0.00 C ATOM 1728 O ILE A 115 -6.148 -8.661 -5.716 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.820 -8.771 -2.705 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.700 -7.772 -2.406 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.324 -9.959 -3.531 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.128 -6.777 -1.326 1.00 0.00 C ATOM 0 H ILE A 115 -6.906 -8.212 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.610 -7.144 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.163 -9.165 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.808 -8.307 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.434 -7.234 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.484 -10.431 -3.022 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.130 -10.683 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.004 -9.611 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.314 -6.078 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.006 -6.227 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.369 -7.316 -0.410 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.508 -9.745 -4.269 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.135 -10.561 -5.296 1.00 0.00 C ATOM 1746 C GLY A 116 -8.880 -9.690 -6.309 1.00 0.00 C ATOM 1747 O GLY A 116 -8.593 -9.737 -7.505 1.00 0.00 O ATOM 0 H GLY A 116 -7.853 -9.910 -3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.377 -11.153 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.829 -11.263 -4.834 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.822 -8.913 -5.794 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.611 -8.032 -6.639 1.00 0.00 C ATOM 1753 C TRP A 117 -9.646 -7.143 -7.426 1.00 0.00 C ATOM 1754 O TRP A 117 -9.930 -6.765 -8.562 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.617 -7.233 -5.809 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.878 -8.017 -5.437 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.791 -8.550 -6.261 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.331 -8.334 -4.105 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.794 -9.186 -5.560 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.507 -9.051 -4.207 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.767 -8.026 -2.854 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.218 -9.519 -3.096 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.490 -8.502 -1.754 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.674 -9.225 -1.839 1.00 0.00 C ATOM 0 H TRP A 117 -10.057 -8.875 -4.802 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.209 -8.608 -7.345 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.130 -6.893 -4.895 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.906 -6.342 -6.366 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.747 -8.489 -7.338 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.599 -9.667 -5.961 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.849 -7.467 -2.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.137 -10.077 -3.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.100 -8.293 -0.769 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.172 -9.558 -0.941 1.00 0.00 H new ATOM 1775 N MET A 118 -8.524 -6.836 -6.791 1.00 0.00 N ATOM 1776 CA MET A 118 -7.516 -5.998 -7.418 1.00 0.00 C ATOM 1777 C MET A 118 -6.613 -6.822 -8.338 1.00 0.00 C ATOM 1778 O MET A 118 -5.945 -6.274 -9.213 1.00 0.00 O ATOM 1779 CB MET A 118 -6.666 -5.326 -6.338 1.00 0.00 C ATOM 1780 CG MET A 118 -5.733 -4.278 -6.947 1.00 0.00 C ATOM 1781 SD MET A 118 -6.169 -2.652 -6.350 1.00 0.00 S ATOM 1782 CE MET A 118 -5.306 -2.656 -4.787 1.00 0.00 C ATOM 0 H MET A 118 -8.291 -7.152 -5.850 1.00 0.00 H new ATOM 0 HA MET A 118 -8.022 -5.242 -8.018 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.315 -4.855 -5.600 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.079 -6.079 -5.812 1.00 0.00 H new ATOM 0 HG2 MET A 118 -4.699 -4.505 -6.687 1.00 0.00 H new ATOM 0 HG3 MET A 118 -5.802 -4.306 -8.034 1.00 0.00 H new ATOM 0 HE1 MET A 118 -5.736 -1.898 -4.132 1.00 0.00 H new ATOM 0 HE2 MET A 118 -5.403 -3.636 -4.320 1.00 0.00 H new ATOM 0 HE3 MET A 118 -4.251 -2.436 -4.953 1.00 0.00 H new ATOM 1792 N THR A 119 -6.622 -8.128 -8.109 1.00 0.00 N ATOM 1793 CA THR A 119 -5.812 -9.033 -8.906 1.00 0.00 C ATOM 1794 C THR A 119 -6.701 -9.882 -9.817 1.00 0.00 C ATOM 1795 O THR A 119 -6.285 -10.940 -10.285 1.00 0.00 O ATOM 1796 CB THR A 119 -4.952 -9.863 -7.952 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.069 -8.912 -7.363 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.022 -10.828 -8.690 1.00 0.00 C ATOM 0 H THR A 119 -7.178 -8.580 -7.383 1.00 0.00 H new ATOM 0 HA THR A 119 -5.146 -8.485 -9.573 1.00 0.00 H new ATOM 0 HB THR A 119 -5.598 -10.426 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.489 -8.524 -6.567 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.434 -11.392 -7.966 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.615 -11.517 -9.291 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.353 -10.263 -9.339 1.00 0.00 H new ATOM 1806 N HIS A 120 -7.909 -9.385 -10.041 1.00 0.00 N ATOM 1807 CA HIS A 120 -8.860 -10.085 -10.888 1.00 0.00 C ATOM 1808 C HIS A 120 -9.136 -9.256 -12.143 1.00 0.00 C ATOM 1809 O HIS A 120 -8.825 -8.066 -12.187 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.134 -10.422 -10.109 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.415 -11.903 -10.006 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -9.413 -12.849 -9.881 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -11.595 -12.588 -10.008 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -9.976 -14.047 -9.814 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -11.328 -13.883 -9.893 1.00 0.00 N ATOM 0 H HIS A 120 -8.251 -8.507 -9.651 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.436 -11.036 -11.209 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.054 -10.007 -9.104 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -10.982 -9.934 -10.590 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.579 -12.151 -10.089 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.456 -14.988 -9.714 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.020 -14.632 -9.868 1.00 0.00 H new ATOM 1824 N ASN A 121 -9.717 -9.917 -13.134 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.037 -9.256 -14.388 1.00 0.00 C ATOM 1826 C ASN A 121 -11.556 -9.120 -14.513 1.00 0.00 C ATOM 1827 O ASN A 121 -12.277 -10.115 -14.482 1.00 0.00 O ATOM 1828 CB ASN A 121 -9.535 -10.069 -15.583 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.062 -9.772 -15.868 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -7.533 -8.730 -15.519 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -7.431 -10.745 -16.519 1.00 0.00 N ATOM 0 H ASN A 121 -9.974 -10.903 -13.094 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.553 -8.279 -14.388 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.663 -11.133 -15.383 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.134 -9.836 -16.463 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.444 -10.644 -16.755 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.934 -11.593 -16.782 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.009 -7.845 -14.656 1.00 0.00 N ATOM 1839 CA PRO A 122 -11.088 -6.722 -14.684 1.00 0.00 C ATOM 1840 C PRO A 122 -10.557 -6.413 -13.283 1.00 0.00 C ATOM 1841 O PRO A 122 -11.118 -6.872 -12.288 1.00 0.00 O ATOM 1842 CB PRO A 122 -11.883 -5.575 -15.285 1.00 0.00 C ATOM 1843 CG PRO A 122 -13.346 -5.962 -15.141 1.00 0.00 C ATOM 1844 CD PRO A 122 -13.405 -7.441 -14.795 1.00 0.00 C ATOM 0 HA PRO A 122 -10.197 -6.924 -15.278 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.673 -4.640 -14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.620 -5.424 -16.332 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -13.823 -5.368 -14.361 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.886 -5.765 -16.067 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.960 -7.610 -13.872 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.906 -8.011 -15.577 1.00 0.00 H new ATOM 1852 N PRO A 123 -9.456 -5.618 -13.247 1.00 0.00 N ATOM 1853 CA PRO A 123 -8.844 -5.242 -11.983 1.00 0.00 C ATOM 1854 C PRO A 123 -9.678 -4.178 -11.265 1.00 0.00 C ATOM 1855 O PRO A 123 -9.861 -3.076 -11.780 1.00 0.00 O ATOM 1856 CB PRO A 123 -7.451 -4.757 -12.350 1.00 0.00 C ATOM 1857 CG PRO A 123 -7.497 -4.440 -13.836 1.00 0.00 C ATOM 1858 CD PRO A 123 -8.765 -5.055 -14.405 1.00 0.00 C ATOM 0 HA PRO A 123 -8.790 -6.072 -11.278 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.180 -3.874 -11.771 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.703 -5.521 -12.137 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.490 -3.362 -13.997 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.618 -4.843 -14.340 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.378 -4.306 -14.906 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.536 -5.825 -15.142 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.161 -4.546 -10.088 1.00 0.00 N ATOM 1867 CA ILE A 124 -10.970 -3.638 -9.294 1.00 0.00 C ATOM 1868 C ILE A 124 -10.054 -2.699 -8.507 1.00 0.00 C ATOM 1869 O ILE A 124 -9.193 -3.152 -7.755 1.00 0.00 O ATOM 1870 CB ILE A 124 -11.948 -4.421 -8.415 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.040 -5.078 -9.262 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -12.532 -3.530 -7.317 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -12.996 -6.601 -9.129 1.00 0.00 C ATOM 0 H ILE A 124 -10.007 -5.461 -9.665 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.587 -3.014 -9.941 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.398 -5.222 -7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.018 -4.710 -8.950 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -12.913 -4.797 -10.307 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.224 -4.111 -6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.726 -3.150 -6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.063 -2.694 -7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.782 -7.043 -9.741 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.026 -6.968 -9.465 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.148 -6.880 -8.086 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.275 -1.373 -8.715 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.479 -0.367 -8.034 1.00 0.00 C ATOM 1887 C PRO A 125 -9.891 -0.242 -6.565 1.00 0.00 C ATOM 1888 O PRO A 125 -10.120 0.862 -6.073 1.00 0.00 O ATOM 1889 CB PRO A 125 -9.702 0.912 -8.824 1.00 0.00 C ATOM 1890 CG PRO A 125 -10.969 0.686 -9.633 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.286 -0.800 -9.598 1.00 0.00 C ATOM 0 HA PRO A 125 -8.419 -0.620 -8.002 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.811 1.768 -8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.854 1.121 -9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.795 1.262 -9.217 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.831 1.023 -10.660 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.292 -0.982 -9.219 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.237 -1.239 -10.594 1.00 0.00 H new ATOM 1899 N VAL A 126 -9.974 -1.389 -5.908 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.354 -1.422 -4.506 1.00 0.00 C ATOM 1901 C VAL A 126 -9.475 -0.448 -3.720 1.00 0.00 C ATOM 1902 O VAL A 126 -9.940 0.190 -2.776 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.278 -2.855 -3.977 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -8.995 -3.545 -4.444 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.392 -2.883 -2.451 1.00 0.00 C ATOM 0 H VAL A 126 -9.785 -2.303 -6.320 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.388 -1.098 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.123 -3.408 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.966 -4.562 -4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.973 -3.573 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.130 -2.991 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.335 -3.914 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.577 -2.306 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.345 -2.449 -2.149 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.221 -0.362 -4.138 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.273 0.524 -3.485 1.00 0.00 C ATOM 1917 C GLY A 127 -7.670 1.989 -3.677 1.00 0.00 C ATOM 1918 O GLY A 127 -8.020 2.673 -2.716 1.00 0.00 O ATOM 0 H GLY A 127 -7.839 -0.892 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.227 0.292 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.275 0.358 -3.891 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.603 2.429 -4.925 1.00 0.00 N ATOM 1923 CA GLU A 128 -7.951 3.800 -5.255 1.00 0.00 C ATOM 1924 C GLU A 128 -9.313 4.160 -4.659 1.00 0.00 C ATOM 1925 O GLU A 128 -9.517 5.284 -4.202 1.00 0.00 O ATOM 1926 CB GLU A 128 -7.940 4.019 -6.769 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.752 5.499 -7.108 1.00 0.00 C ATOM 1928 CD GLU A 128 -8.428 5.849 -8.435 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -9.671 5.729 -8.487 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -7.688 6.228 -9.368 1.00 0.00 O ATOM 0 H GLU A 128 -7.313 1.860 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.200 4.460 -4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.137 3.435 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.875 3.660 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.169 6.114 -6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.688 5.730 -7.166 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.210 3.186 -4.683 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.547 3.386 -4.151 1.00 0.00 C ATOM 1939 C ILE A 129 -11.457 3.651 -2.646 1.00 0.00 C ATOM 1940 O ILE A 129 -11.835 4.724 -2.178 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.451 2.207 -4.514 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.677 2.136 -6.026 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -13.769 2.267 -3.740 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -12.669 0.684 -6.513 1.00 0.00 C ATOM 0 H ILE A 129 -10.037 2.255 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.010 4.263 -4.604 1.00 0.00 H new ATOM 0 HB ILE A 129 -11.947 1.287 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.629 2.603 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -11.900 2.701 -6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.393 1.417 -4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.564 2.233 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.290 3.193 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -12.832 0.661 -7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -11.707 0.228 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.463 0.129 -6.014 1.00 0.00 H new ATOM 1956 N TYR A 130 -10.956 2.655 -1.931 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.811 2.767 -0.490 1.00 0.00 C ATOM 1958 C TYR A 130 -10.125 4.080 -0.107 1.00 0.00 C ATOM 1959 O TYR A 130 -10.552 4.759 0.824 1.00 0.00 O ATOM 1960 CB TYR A 130 -9.923 1.597 -0.062 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.100 1.183 1.399 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.368 1.040 1.927 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -8.993 0.952 2.190 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.534 0.649 3.303 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.159 0.562 3.567 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.422 0.430 4.055 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.580 0.062 5.355 1.00 0.00 O ATOM 0 H TYR A 130 -10.645 1.766 -2.323 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.787 2.750 -0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.137 0.740 -0.700 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.880 1.866 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.235 1.221 1.308 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.002 1.064 1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.520 0.532 3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.301 0.379 4.197 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.700 -0.061 5.769 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.072 4.397 -0.847 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.322 5.616 -0.597 1.00 0.00 C ATOM 1979 C LYS A 131 -9.244 6.824 -0.782 1.00 0.00 C ATOM 1980 O LYS A 131 -9.173 7.786 -0.019 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.067 5.662 -1.470 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.374 7.021 -1.363 1.00 0.00 C ATOM 1983 CD LYS A 131 -6.551 7.831 -2.650 1.00 0.00 C ATOM 1984 CE LYS A 131 -5.577 7.360 -3.732 1.00 0.00 C ATOM 1985 NZ LYS A 131 -5.777 8.133 -4.978 1.00 0.00 N ATOM 0 H LYS A 131 -8.721 3.831 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.967 5.640 0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.379 4.874 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.335 5.467 -2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.784 7.577 -0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.312 6.877 -1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.575 7.731 -3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.387 8.889 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -4.551 7.479 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.726 6.298 -3.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.109 7.802 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.751 7.999 -5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.612 9.143 -4.790 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.088 6.734 -1.799 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.022 7.806 -2.094 1.00 0.00 C ATOM 2001 C ARG A 132 -12.004 7.988 -0.935 1.00 0.00 C ATOM 2002 O ARG A 132 -12.312 9.114 -0.547 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.805 7.519 -3.376 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.709 8.697 -3.742 1.00 0.00 C ATOM 2005 CD ARG A 132 -14.169 8.396 -3.395 1.00 0.00 C ATOM 2006 NE ARG A 132 -15.061 9.356 -4.083 1.00 0.00 N ATOM 2007 CZ ARG A 132 -16.352 9.119 -4.356 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -16.908 7.953 -3.999 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -17.085 10.048 -4.984 1.00 0.00 N ATOM 0 H ARG A 132 -10.144 5.934 -2.429 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.444 8.720 -2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.111 7.321 -4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.408 6.621 -3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.382 9.590 -3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.621 8.910 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -14.419 7.377 -3.692 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.316 8.459 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.669 10.254 -4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.349 7.247 -3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -17.890 7.772 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.661 10.935 -5.254 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -18.067 9.868 -5.192 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.470 6.862 -0.414 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.411 6.882 0.693 1.00 0.00 C ATOM 2025 C TRP A 133 -12.715 7.523 1.895 1.00 0.00 C ATOM 2026 O TRP A 133 -13.173 8.539 2.413 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.942 5.477 0.987 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.687 4.835 -0.183 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -15.026 5.395 -1.353 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.175 3.478 -0.252 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.694 4.502 -2.166 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.787 3.300 -1.476 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.101 2.436 0.689 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.373 2.091 -1.871 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -15.691 1.235 0.279 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.312 1.039 -0.949 1.00 0.00 C ATOM 0 H TRP A 133 -12.213 5.930 -0.738 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.289 7.478 0.442 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -13.107 4.836 1.268 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.610 5.525 1.847 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.804 6.416 -1.625 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.053 4.690 -3.102 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.626 2.553 1.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.846 1.976 -2.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -15.662 0.402 0.965 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.745 0.080 -1.191 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.618 6.902 2.302 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.852 7.399 3.433 1.00 0.00 C ATOM 2049 C ILE A 134 -10.679 8.912 3.300 1.00 0.00 C ATOM 2050 O ILE A 134 -10.974 9.659 4.231 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.532 6.637 3.563 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.745 5.280 4.237 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.482 7.480 4.290 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.505 4.396 4.095 1.00 0.00 C ATOM 0 H ILE A 134 -11.241 6.059 1.869 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.388 7.220 4.365 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.151 6.441 2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.973 5.426 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.605 4.780 3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.553 6.915 4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.302 8.398 3.731 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.842 7.728 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.684 3.438 4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.294 4.232 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.652 4.888 4.563 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.199 9.321 2.133 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.983 10.733 1.867 1.00 0.00 C ATOM 2068 C ILE A 135 -11.325 11.468 1.910 1.00 0.00 C ATOM 2069 O ILE A 135 -11.377 12.652 2.240 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.223 10.919 0.552 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.957 11.752 0.764 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -10.130 11.517 -0.525 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.000 11.059 1.737 1.00 0.00 C ATOM 0 H ILE A 135 -9.954 8.699 1.362 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.353 11.174 2.639 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.907 9.938 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.458 11.910 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.225 12.735 1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.566 11.639 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.974 10.851 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.497 12.488 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.109 11.672 1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.494 10.924 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.715 10.086 1.336 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.375 10.735 1.574 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.713 11.302 1.571 1.00 0.00 C ATOM 2087 C LEU A 136 -14.049 11.812 2.974 1.00 0.00 C ATOM 2088 O LEU A 136 -14.544 12.927 3.131 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.723 10.290 1.025 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.839 10.863 0.148 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.223 9.880 -0.960 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.045 11.273 0.994 1.00 0.00 C ATOM 0 H LEU A 136 -12.327 9.753 1.302 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.762 12.159 0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.181 9.542 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.180 9.772 1.868 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.465 11.765 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -17.018 10.311 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.354 9.680 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.572 8.948 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.823 11.677 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.430 10.402 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.742 12.033 1.715 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.768 10.970 3.957 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.036 11.321 5.341 1.00 0.00 C ATOM 2106 C GLY A 137 -13.115 12.452 5.808 1.00 0.00 C ATOM 2107 O GLY A 137 -13.574 13.425 6.402 1.00 0.00 O ATOM 0 H GLY A 137 -13.358 10.046 3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.077 11.627 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.895 10.446 5.976 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.833 12.284 5.519 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.845 13.278 5.902 1.00 0.00 C ATOM 2113 C LEU A 138 -11.315 14.661 5.444 1.00 0.00 C ATOM 2114 O LEU A 138 -11.140 15.647 6.158 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.463 12.892 5.370 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.618 12.001 6.282 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.333 11.558 5.580 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.333 12.695 7.616 1.00 0.00 C ATOM 0 H LEU A 138 -11.456 11.475 5.025 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.745 13.317 6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.593 12.382 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.904 13.806 5.170 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.190 11.100 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.751 10.926 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.585 10.997 4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.746 12.435 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.731 12.040 8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.791 13.623 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.274 12.917 8.119 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.901 14.689 4.257 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.398 15.934 3.696 1.00 0.00 C ATOM 2132 C ASN A 139 -13.626 16.390 4.486 1.00 0.00 C ATOM 2133 O ASN A 139 -13.742 17.563 4.839 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.817 15.752 2.236 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.838 17.094 1.501 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -12.016 17.375 0.644 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.821 17.903 1.882 1.00 0.00 N ATOM 0 H ASN A 139 -12.043 13.869 3.667 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.598 16.672 3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.127 15.071 1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.805 15.293 2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.921 18.822 1.451 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.475 17.605 2.606 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.512 15.438 4.743 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.727 15.727 5.485 1.00 0.00 C ATOM 2146 C LYS A 140 -15.359 16.254 6.873 1.00 0.00 C ATOM 2147 O LYS A 140 -16.090 17.055 7.452 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.642 14.502 5.515 1.00 0.00 C ATOM 2149 CG LYS A 140 -18.091 14.905 5.793 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.906 13.712 6.295 1.00 0.00 C ATOM 2151 CE LYS A 140 -20.318 14.142 6.698 1.00 0.00 C ATOM 2152 NZ LYS A 140 -20.882 13.202 7.691 1.00 0.00 N ATOM 0 H LYS A 140 -14.412 14.466 4.450 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.299 16.510 4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.584 13.977 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.301 13.808 6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.114 15.703 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.543 15.302 4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.962 12.952 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.403 13.257 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.293 15.149 7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.959 14.178 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.840 13.508 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.924 12.247 7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -20.279 13.188 8.538 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.224 15.782 7.368 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.749 16.195 8.678 1.00 0.00 C ATOM 2168 C ILE A 141 -13.085 17.569 8.565 1.00 0.00 C ATOM 2169 O ILE A 141 -13.331 18.450 9.387 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.842 15.121 9.282 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.570 13.780 9.384 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -12.282 15.573 10.632 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.597 12.613 9.212 1.00 0.00 C ATOM 0 H ILE A 141 -13.619 15.117 6.885 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.584 16.300 9.371 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.994 14.976 8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.066 13.704 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.347 13.725 8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.641 14.792 11.040 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.701 16.486 10.498 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.104 15.764 11.321 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.141 11.671 9.289 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.120 12.678 8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.835 12.657 9.990 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.258 17.708 7.540 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.557 18.960 7.310 1.00 0.00 C ATOM 2187 C VAL A 142 -12.575 20.097 7.199 1.00 0.00 C ATOM 2188 O VAL A 142 -12.411 21.145 7.822 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.661 18.839 6.075 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -11.041 19.877 5.018 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.184 18.957 6.456 1.00 0.00 C ATOM 0 H VAL A 142 -12.057 16.975 6.860 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.902 19.190 8.150 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.817 17.850 5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.389 19.769 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.077 19.725 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -10.929 20.878 5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.569 18.868 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.005 19.925 6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.924 18.162 7.155 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.605 19.851 6.402 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.650 20.841 6.203 1.00 0.00 C ATOM 2203 C ARG A 143 -15.381 21.113 7.518 1.00 0.00 C ATOM 2204 O ARG A 143 -15.900 22.209 7.730 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.659 20.372 5.153 1.00 0.00 C ATOM 2206 CG ARG A 143 -16.431 19.146 5.645 1.00 0.00 C ATOM 2207 CD ARG A 143 -17.634 18.857 4.743 1.00 0.00 C ATOM 2208 NE ARG A 143 -18.876 18.840 5.547 1.00 0.00 N ATOM 2209 CZ ARG A 143 -19.578 19.935 5.870 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -19.163 21.142 5.459 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -20.694 19.824 6.603 1.00 0.00 N ATOM 0 H ARG A 143 -13.738 18.981 5.887 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.176 21.758 5.851 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -16.356 21.179 4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -15.139 20.131 4.226 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.770 18.279 5.665 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -16.770 19.312 6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.706 19.616 3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.502 17.898 4.242 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.220 17.938 5.876 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.313 21.226 4.901 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.697 21.976 5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -21.010 18.906 6.915 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.228 20.658 6.849 1.00 0.00 H new ATOM 2225 N MET A 144 -15.401 20.097 8.369 1.00 0.00 N ATOM 2226 CA MET A 144 -16.060 20.213 9.659 1.00 0.00 C ATOM 2227 C MET A 144 -15.197 21.002 10.646 1.00 0.00 C ATOM 2228 O MET A 144 -15.715 21.595 11.592 1.00 0.00 O ATOM 2229 CB MET A 144 -16.333 18.817 10.221 1.00 0.00 C ATOM 2230 CG MET A 144 -15.395 18.503 11.387 1.00 0.00 C ATOM 2231 SD MET A 144 -16.053 19.185 12.900 1.00 0.00 S ATOM 2232 CE MET A 144 -15.418 18.002 14.076 1.00 0.00 C ATOM 0 H MET A 144 -14.971 19.189 8.190 1.00 0.00 H new ATOM 0 HA MET A 144 -17.000 20.747 9.519 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.369 18.752 10.555 1.00 0.00 H new ATOM 0 HB3 MET A 144 -16.204 18.073 9.435 1.00 0.00 H new ATOM 0 HG2 MET A 144 -15.274 17.424 11.487 1.00 0.00 H new ATOM 0 HG3 MET A 144 -14.406 18.918 11.191 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.738 18.280 15.080 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.799 17.009 13.835 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.329 17.993 14.031 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.897 20.983 10.394 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.958 21.689 11.249 1.00 0.00 C ATOM 2244 C TYR A 145 -13.072 23.202 11.057 1.00 0.00 C ATOM 2245 O TYR A 145 -13.245 23.943 12.023 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.565 21.234 10.811 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.883 20.281 11.795 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.519 19.119 12.182 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.634 20.584 12.295 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.877 18.221 13.108 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.992 19.688 13.221 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.645 18.550 13.582 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.039 17.703 14.457 1.00 0.00 O ATOM 0 H TYR A 145 -13.471 20.490 9.609 1.00 0.00 H new ATOM 0 HA TYR A 145 -13.157 21.473 12.299 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.643 20.743 9.841 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.934 22.112 10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.498 18.883 11.791 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.137 21.494 11.992 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.363 17.308 13.419 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.014 19.914 13.620 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.164 18.065 14.710 1.00 0.00 H new ATOM 2263 N SER A 146 -12.970 23.616 9.802 1.00 0.00 N ATOM 2264 CA SER A 146 -13.059 25.028 9.470 1.00 0.00 C ATOM 2265 C SER A 146 -12.306 25.859 10.512 1.00 0.00 C ATOM 2266 O SER A 146 -12.912 26.400 11.434 1.00 0.00 O ATOM 2267 CB SER A 146 -14.517 25.483 9.382 1.00 0.00 C ATOM 2268 OG SER A 146 -14.652 26.886 9.586 1.00 0.00 O ATOM 0 H SER A 146 -12.827 22.998 9.003 1.00 0.00 H new ATOM 0 HA SER A 146 -12.600 25.179 8.493 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.921 25.218 8.405 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.109 24.950 10.126 1.00 0.00 H new ATOM 0 HG SER A 146 -14.354 27.115 10.491 1.00 0.00 H new ATOM 2274 N PRO A 147 -10.961 25.935 10.324 1.00 0.00 N ATOM 2275 CA PRO A 147 -10.120 26.690 11.236 1.00 0.00 C ATOM 2276 C PRO A 147 -10.272 28.195 11.004 1.00 0.00 C ATOM 2277 O PRO A 147 -10.095 28.675 9.886 1.00 0.00 O ATOM 2278 CB PRO A 147 -8.709 26.189 10.976 1.00 0.00 C ATOM 2279 CG PRO A 147 -8.750 25.514 9.615 1.00 0.00 C ATOM 2280 CD PRO A 147 -10.209 25.306 9.242 1.00 0.00 C ATOM 0 HA PRO A 147 -10.395 26.543 12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -7.995 27.013 10.982 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -8.394 25.489 11.750 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -8.249 26.130 8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -8.224 24.560 9.646 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -10.441 25.764 8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.449 24.246 9.157 1.00 0.00 H new ATOM 2288 N THR A 148 -10.598 28.897 12.079 1.00 0.00 N ATOM 2289 CA THR A 148 -10.776 30.337 12.006 1.00 0.00 C ATOM 2290 C THR A 148 -9.496 31.055 12.439 1.00 0.00 C ATOM 2291 O THR A 148 -9.475 31.727 13.468 1.00 0.00 O ATOM 2292 CB THR A 148 -11.996 30.707 12.854 1.00 0.00 C ATOM 2293 OG1 THR A 148 -12.090 32.123 12.728 1.00 0.00 O ATOM 2294 CG2 THR A 148 -11.760 30.479 14.348 1.00 0.00 C ATOM 0 H THR A 148 -10.744 28.495 13.005 1.00 0.00 H new ATOM 0 HA THR A 148 -10.963 30.661 10.982 1.00 0.00 H new ATOM 0 HB THR A 148 -12.856 30.121 12.529 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.272 32.537 13.073 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.655 30.757 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.535 29.427 14.524 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.921 31.090 14.681 1.00 0.00 H new ATOM 2302 N SER A 149 -8.461 30.888 11.629 1.00 0.00 N ATOM 2303 CA SER A 149 -7.180 31.513 11.915 1.00 0.00 C ATOM 2304 C SER A 149 -6.618 30.974 13.232 1.00 0.00 C ATOM 2305 O SER A 149 -7.374 30.591 14.123 1.00 0.00 O ATOM 2306 CB SER A 149 -7.311 33.036 11.976 1.00 0.00 C ATOM 2307 OG SER A 149 -7.091 33.643 10.705 1.00 0.00 O ATOM 0 H SER A 149 -8.483 30.330 10.776 1.00 0.00 H new ATOM 0 HA SER A 149 -6.491 31.268 11.106 1.00 0.00 H new ATOM 0 HB2 SER A 149 -8.305 33.300 12.336 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.595 33.433 12.696 1.00 0.00 H new ATOM 0 HG SER A 149 -7.185 34.615 10.786 1.00 0.00 H new ATOM 2313 N ILE A 150 -5.296 30.964 13.314 1.00 0.00 N ATOM 2314 CA ILE A 150 -4.624 30.479 14.507 1.00 0.00 C ATOM 2315 C ILE A 150 -4.895 28.983 14.668 1.00 0.00 C ATOM 2316 O ILE A 150 -6.027 28.531 14.498 1.00 0.00 O ATOM 2317 CB ILE A 150 -5.028 31.311 15.726 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -4.573 32.764 15.573 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -4.509 30.680 17.018 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -5.761 33.724 15.658 1.00 0.00 C ATOM 0 H ILE A 150 -4.672 31.284 12.573 1.00 0.00 H new ATOM 0 HA ILE A 150 -3.545 30.599 14.411 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.116 31.319 15.788 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.849 33.006 16.352 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.066 32.891 14.616 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.810 31.292 17.868 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.925 29.678 17.126 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.421 30.620 16.982 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.409 34.749 15.546 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.471 33.495 14.863 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.251 33.612 16.625 1.00 0.00 H new ATOM 2332 N LEU A 151 -3.837 28.254 14.993 1.00 0.00 N ATOM 2333 CA LEU A 151 -3.947 26.817 15.177 1.00 0.00 C ATOM 2334 C LEU A 151 -4.762 26.530 16.440 1.00 0.00 C ATOM 2335 O LEU A 151 -5.796 25.867 16.379 1.00 0.00 O ATOM 2336 CB LEU A 151 -2.561 26.169 15.181 1.00 0.00 C ATOM 2337 CG LEU A 151 -2.486 24.747 15.739 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -2.931 23.723 14.692 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -1.088 24.442 16.280 1.00 0.00 C ATOM 0 H LEU A 151 -2.900 28.632 15.134 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.482 26.366 14.341 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.185 26.157 14.158 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.888 26.801 15.760 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.178 24.673 16.578 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.868 22.720 15.114 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.960 23.928 14.396 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.282 23.790 13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -1.063 23.425 16.671 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.358 24.541 15.477 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -0.846 25.143 17.079 1.00 0.00 H new TER 2351 LEU A 151