USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1364 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 111 CYS SG : rot -60:sc= -0.0628 USER MOD Set 1.2: A 113 GLN : amide:sc= -6.49! C(o=-6.6!,f=-4.1!) USER MOD Set 2.1: A 1 GLN N :NH3+ 142:sc=6.08e-05 (180deg=-0.778) USER MOD Set 2.2: A 84 HIS : no HD1:sc= -1.16! C(o=-1.2!,f=-2.5!) USER MOD Set 3.1: A 44 MET CE :methyl -134:sc= -0.75 (180deg=-1.91!) USER MOD Set 3.2: A 55 GLN : amide:sc= -1.68 K(o=-2.4,f=-11!) USER MOD Set 4.1: A 25 ASN : amide:sc= -1.93 K(o=-2.8,f=-4.4) USER MOD Set 4.2: A 27 GLN : amide:sc= -0.824 K(o=-2.8,f=-4.4!) USER MOD Set 5.1: A 17 TYR OH : rot -136:sc= 0.803 USER MOD Set 5.2: A 19 CYS SG : rot -82:sc= 2.13 USER MOD Set 5.3: A 23 HIS : no HE2:sc= 0.359 K(o=3.3,f=-7.7!) USER MOD Single : A 1 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= -0.0314 USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 16 HIS : no HD1:sc= -1.05 K(o=-1,f=-0.23) USER MOD Single : A 20 SER OG : rot 160:sc= -0.757 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -37:sc= 0.0361 USER MOD Single : A 33 CYS SG : rot 18:sc= -0.0848 USER MOD Single : A 34 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.51) USER MOD Single : A 35 SER OG : rot 120:sc= -0.299 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot -128:sc= 0.159 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -7.42! K(o=-7.4!,f=-1.6) USER MOD Single : A 51 TYR OH : rot 36:sc= -0.19 USER MOD Single : A 52 SER OG : rot -53:sc= 0.0752 USER MOD Single : A 56 TYR OH : rot -118:sc= 0.566 USER MOD Single : A 63 TYR OH : rot 163:sc= 1.28 USER MOD Single : A 66 HIS : no HD1:sc= -0.983 K(o=-0.98,f=-6.5!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 68 GLN : amide:sc= -0.18 K(o=-0.18,f=-3.6!) USER MOD Single : A 70 MET CE :methyl 179:sc= -0.731 (180deg=-0.777) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 144:sc= -1.69! USER MOD Single : A 79 CYS SG : rot 19:sc= -0.113 USER MOD Single : A 85 SER OG : rot -111:sc= 0.0918 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -6.9! C(o=-6.9!,f=-8.3!) USER MOD Single : A 93 TYR OH : rot 102:sc= 1.1 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.1) USER MOD Single : A 102 MET CE :methyl -140:sc= -0.457 (180deg=-0.722) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -28:sc= -1.49! USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.013 K(o=-0.013,f=-1.6!) USER MOD Single : A 122 HIS : no HD1:sc= -1.3 X(o=-1.3,f=-1.8) USER MOD Single : A 123 SER OG : rot 178:sc= -0.99! USER MOD Single : A 125 ASN : amide:sc= -3.19! C(o=-3.2!,f=-4.6!) USER MOD Single : A 130 SER OG : rot -130:sc= -0.578 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0.0187 USER MOD Single : A 138 ASN : amide:sc= -1.71! C(o=-1.7!,f=-2.8!) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.311 USER MOD Single : A 143 GLN : amide:sc= -0.909! C(o=-0.91!,f=-8.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -115:sc= -3.16 (180deg=-10.2!) USER MOD Single : A 151 TYR OH : rot -24:sc= 0.872 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot -24:sc= 0.198 USER MOD Single : A 161 ASN : amide:sc= -0.164! C(o=-0.16!,f=-11!) USER MOD Single : A 166 SER OG : rot -176:sc= -0.823 USER MOD Single : A 174 SER OG : rot -55:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 8.382 -15.842 3.684 1.00 1.00 N ATOM 2 CA GLN A 1 8.764 -14.434 3.980 1.00 1.00 C ATOM 3 C GLN A 1 9.404 -13.816 2.743 1.00 1.00 C ATOM 4 O GLN A 1 9.814 -14.522 1.823 1.00 1.00 O ATOM 5 CB GLN A 1 9.750 -14.413 5.152 1.00 1.00 C ATOM 6 CG GLN A 1 11.022 -15.173 4.768 1.00 1.00 C ATOM 7 CD GLN A 1 11.954 -15.275 5.970 1.00 1.00 C ATOM 8 OE1 GLN A 1 11.954 -14.397 6.833 1.00 1.00 O ATOM 9 NE2 GLN A 1 12.755 -16.299 6.075 1.00 1.00 N ATOM 0 H1 GLN A 1 8.561 -16.433 4.521 1.00 1.00 H new ATOM 0 H2 GLN A 1 7.372 -15.884 3.440 1.00 1.00 H new ATOM 0 H3 GLN A 1 8.946 -16.194 2.884 1.00 1.00 H new ATOM 0 HA GLN A 1 7.879 -13.857 4.249 1.00 1.00 H new ATOM 0 HB2 GLN A 1 9.995 -13.384 5.416 1.00 1.00 H new ATOM 0 HB3 GLN A 1 9.294 -14.868 6.032 1.00 1.00 H new ATOM 0 HG2 GLN A 1 10.765 -16.170 4.411 1.00 1.00 H new ATOM 0 HG3 GLN A 1 11.527 -14.662 3.949 1.00 1.00 H new ATOM 0 HE21 GLN A 1 12.752 -17.024 5.358 1.00 1.00 H new ATOM 0 HE22 GLN A 1 13.384 -16.374 6.874 1.00 1.00 H new ATOM 18 N GLY A 2 9.483 -12.490 2.730 1.00 1.00 N ATOM 19 CA GLY A 2 10.074 -11.769 1.607 1.00 1.00 C ATOM 20 C GLY A 2 11.561 -11.533 1.847 1.00 1.00 C ATOM 21 O GLY A 2 12.095 -11.896 2.896 1.00 1.00 O ATOM 0 H GLY A 2 9.145 -11.892 3.484 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.934 -12.338 0.688 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.565 -10.814 1.472 1.00 1.00 H new ATOM 25 N LYS A 3 12.221 -10.906 0.879 1.00 1.00 N ATOM 26 CA LYS A 3 13.643 -10.611 1.007 1.00 1.00 C ATOM 27 C LYS A 3 14.118 -9.742 -0.148 1.00 1.00 C ATOM 28 O LYS A 3 14.246 -10.218 -1.278 1.00 1.00 O ATOM 29 CB LYS A 3 14.452 -11.905 1.023 1.00 1.00 C ATOM 30 CG LYS A 3 15.865 -11.614 1.536 1.00 1.00 C ATOM 31 CD LYS A 3 16.678 -12.911 1.595 1.00 1.00 C ATOM 32 CE LYS A 3 16.232 -13.776 2.778 1.00 1.00 C ATOM 33 NZ LYS A 3 17.242 -14.848 3.007 1.00 1.00 N ATOM 0 H LYS A 3 11.798 -10.595 0.004 1.00 1.00 H new ATOM 0 HA LYS A 3 13.792 -10.074 1.944 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.966 -12.643 1.661 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.497 -12.331 0.021 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.358 -10.896 0.881 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.815 -11.161 2.526 1.00 1.00 H new ATOM 0 HD2 LYS A 3 16.554 -13.466 0.665 1.00 1.00 H new ATOM 0 HD3 LYS A 3 17.739 -12.677 1.688 1.00 1.00 H new ATOM 0 HE2 LYS A 3 16.125 -13.163 3.673 1.00 1.00 H new ATOM 0 HE3 LYS A 3 15.256 -14.216 2.575 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 16.945 -15.439 3.809 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.322 -15.437 2.154 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.164 -14.417 3.218 1.00 1.00 H new ATOM 47 N ILE A 4 14.367 -8.464 0.133 1.00 1.00 N ATOM 48 CA ILE A 4 14.814 -7.528 -0.896 1.00 1.00 C ATOM 49 C ILE A 4 16.177 -6.947 -0.558 1.00 1.00 C ATOM 50 O ILE A 4 16.693 -7.151 0.535 1.00 1.00 O ATOM 51 CB ILE A 4 13.781 -6.371 -1.058 1.00 1.00 C ATOM 52 CG1 ILE A 4 14.043 -5.199 -0.091 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.379 -6.902 -0.797 1.00 1.00 C ATOM 54 CD1 ILE A 4 14.075 -5.663 1.366 1.00 1.00 C ATOM 0 H ILE A 4 14.267 -8.054 1.062 1.00 1.00 H new ATOM 0 HA ILE A 4 14.895 -8.079 -1.833 1.00 1.00 H new ATOM 0 HB ILE A 4 13.881 -5.998 -2.077 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.992 -4.725 -0.343 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.267 -4.444 -0.215 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.657 -6.093 -0.910 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.151 -7.694 -1.510 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.323 -7.299 0.217 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.262 -4.808 2.016 1.00 1.00 H new ATOM 0 HD12 ILE A 4 13.117 -6.113 1.626 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.869 -6.398 1.496 1.00 1.00 H new ATOM 66 N THR A 5 16.733 -6.190 -1.499 1.00 1.00 N ATOM 67 CA THR A 5 18.016 -5.530 -1.301 1.00 1.00 C ATOM 68 C THR A 5 17.869 -4.064 -1.688 1.00 1.00 C ATOM 69 O THR A 5 17.521 -3.733 -2.825 1.00 1.00 O ATOM 70 CB THR A 5 19.113 -6.205 -2.126 1.00 1.00 C ATOM 71 OG1 THR A 5 19.133 -7.597 -1.839 1.00 1.00 O ATOM 72 CG2 THR A 5 20.469 -5.594 -1.771 1.00 1.00 C ATOM 0 H THR A 5 16.311 -6.019 -2.411 1.00 1.00 H new ATOM 0 HA THR A 5 18.309 -5.606 -0.254 1.00 1.00 H new ATOM 0 HB THR A 5 18.913 -6.054 -3.187 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.835 -8.030 -2.369 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.250 -6.075 -2.359 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.456 -4.526 -1.990 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.669 -5.744 -0.710 1.00 1.00 H new ATOM 80 N LEU A 6 18.142 -3.197 -0.720 1.00 1.00 N ATOM 81 CA LEU A 6 18.050 -1.753 -0.920 1.00 1.00 C ATOM 82 C LEU A 6 19.443 -1.150 -1.017 1.00 1.00 C ATOM 83 O LEU A 6 20.328 -1.464 -0.221 1.00 1.00 O ATOM 84 CB LEU A 6 17.306 -1.131 0.249 1.00 1.00 C ATOM 85 CG LEU A 6 15.970 -1.829 0.467 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.317 -1.245 1.715 1.00 1.00 C ATOM 87 CD2 LEU A 6 15.057 -1.609 -0.740 1.00 1.00 C ATOM 0 H LEU A 6 18.431 -3.471 0.219 1.00 1.00 H new ATOM 0 HA LEU A 6 17.512 -1.552 -1.847 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.912 -1.203 1.152 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.142 -0.070 0.059 1.00 1.00 H new ATOM 0 HG LEU A 6 16.131 -2.900 0.591 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.358 -1.734 1.886 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.966 -1.408 2.575 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.159 -0.175 1.577 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.105 -2.113 -0.573 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.884 -0.541 -0.875 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.531 -2.016 -1.633 1.00 1.00 H new ATOM 99 N TYR A 7 19.631 -0.300 -2.021 1.00 1.00 N ATOM 100 CA TYR A 7 20.931 0.339 -2.267 1.00 1.00 C ATOM 101 C TYR A 7 20.856 1.837 -2.050 1.00 1.00 C ATOM 102 O TYR A 7 19.973 2.515 -2.577 1.00 1.00 O ATOM 103 CB TYR A 7 21.381 0.059 -3.698 1.00 1.00 C ATOM 104 CG TYR A 7 21.712 -1.407 -3.857 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.686 -2.349 -3.977 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.045 -1.817 -3.909 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.997 -3.703 -4.146 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.358 -3.167 -4.076 1.00 1.00 C ATOM 109 CZ TYR A 7 22.335 -4.115 -4.194 1.00 1.00 C ATOM 110 OH TYR A 7 22.644 -5.452 -4.353 1.00 1.00 O ATOM 0 H TYR A 7 18.902 -0.033 -2.682 1.00 1.00 H new ATOM 0 HA TYR A 7 21.650 -0.077 -1.562 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.594 0.341 -4.397 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.254 0.666 -3.939 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.654 -2.032 -3.939 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.837 -1.088 -3.820 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.205 -4.431 -4.239 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.391 -3.480 -4.114 1.00 1.00 H new ATOM 0 HH TYR A 7 23.618 -5.563 -4.367 1.00 1.00 H new ATOM 120 N GLU A 8 21.793 2.347 -1.259 1.00 1.00 N ATOM 121 CA GLU A 8 21.825 3.764 -0.962 1.00 1.00 C ATOM 122 C GLU A 8 21.890 4.576 -2.255 1.00 1.00 C ATOM 123 O GLU A 8 21.546 5.757 -2.277 1.00 1.00 O ATOM 124 CB GLU A 8 23.027 4.096 -0.073 1.00 1.00 C ATOM 125 CG GLU A 8 22.966 5.568 0.343 1.00 1.00 C ATOM 126 CD GLU A 8 24.093 5.880 1.322 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.669 4.942 1.848 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.364 7.051 1.531 1.00 1.00 O ATOM 0 H GLU A 8 22.533 1.801 -0.817 1.00 1.00 H new ATOM 0 HA GLU A 8 20.911 4.025 -0.428 1.00 1.00 H new ATOM 0 HB2 GLU A 8 23.026 3.458 0.810 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.955 3.897 -0.609 1.00 1.00 H new ATOM 0 HG2 GLU A 8 23.050 6.207 -0.536 1.00 1.00 H new ATOM 0 HG3 GLU A 8 22.002 5.785 0.804 1.00 1.00 H new ATOM 135 N ASP A 9 22.334 3.936 -3.340 1.00 1.00 N ATOM 136 CA ASP A 9 22.429 4.609 -4.637 1.00 1.00 C ATOM 137 C ASP A 9 21.698 3.798 -5.703 1.00 1.00 C ATOM 138 O ASP A 9 21.531 2.586 -5.577 1.00 1.00 O ATOM 139 CB ASP A 9 23.893 4.792 -5.021 1.00 1.00 C ATOM 140 CG ASP A 9 24.535 5.868 -4.155 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.802 6.626 -3.544 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.755 5.913 -4.108 1.00 1.00 O ATOM 0 H ASP A 9 22.631 2.960 -3.346 1.00 1.00 H new ATOM 0 HA ASP A 9 21.960 5.590 -4.564 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.428 3.850 -4.900 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.969 5.069 -6.073 1.00 1.00 H new ATOM 147 N ARG A 10 21.253 4.490 -6.747 1.00 1.00 N ATOM 148 CA ARG A 10 20.526 3.855 -7.839 1.00 1.00 C ATOM 149 C ARG A 10 21.379 2.771 -8.481 1.00 1.00 C ATOM 150 O ARG A 10 22.456 2.452 -7.984 1.00 1.00 O ATOM 151 CB ARG A 10 20.159 4.905 -8.901 1.00 1.00 C ATOM 152 CG ARG A 10 21.326 5.870 -9.115 1.00 1.00 C ATOM 153 CD ARG A 10 21.036 6.745 -10.337 1.00 1.00 C ATOM 154 NE ARG A 10 22.108 7.716 -10.529 1.00 1.00 N ATOM 155 CZ ARG A 10 23.205 7.410 -11.214 1.00 1.00 C ATOM 156 NH1 ARG A 10 23.341 6.220 -11.734 1.00 1.00 N ATOM 157 NH2 ARG A 10 24.148 8.299 -11.364 1.00 1.00 N ATOM 0 H ARG A 10 21.384 5.495 -6.859 1.00 1.00 H new ATOM 0 HA ARG A 10 19.618 3.406 -7.437 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.909 4.411 -9.840 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.274 5.458 -8.586 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.466 6.493 -8.231 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.252 5.314 -9.262 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.938 6.121 -11.225 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.086 7.263 -10.205 1.00 1.00 H new ATOM 0 HE ARG A 10 22.013 8.650 -10.129 1.00 1.00 H new ATOM 0 HH11 ARG A 10 22.605 5.524 -11.615 1.00 1.00 H new ATOM 0 HH12 ARG A 10 24.183 5.986 -12.260 1.00 1.00 H new ATOM 0 HH21 ARG A 10 24.043 9.228 -10.956 1.00 1.00 H new ATOM 0 HH22 ARG A 10 24.990 8.065 -11.890 1.00 1.00 H new ATOM 171 N GLY A 11 20.903 2.220 -9.596 1.00 1.00 N ATOM 172 CA GLY A 11 21.650 1.187 -10.313 1.00 1.00 C ATOM 173 C GLY A 11 22.282 0.203 -9.349 1.00 1.00 C ATOM 174 O GLY A 11 23.299 -0.422 -9.651 1.00 1.00 O ATOM 0 H GLY A 11 20.010 2.469 -10.021 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.983 0.657 -10.993 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.424 1.651 -10.923 1.00 1.00 H new ATOM 178 N PHE A 12 21.674 0.079 -8.184 1.00 1.00 N ATOM 179 CA PHE A 12 22.179 -0.823 -7.170 1.00 1.00 C ATOM 180 C PHE A 12 23.663 -0.575 -6.948 1.00 1.00 C ATOM 181 O PHE A 12 24.495 -1.428 -7.259 1.00 1.00 O ATOM 182 CB PHE A 12 21.958 -2.274 -7.602 1.00 1.00 C ATOM 183 CG PHE A 12 20.628 -2.383 -8.299 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.449 -2.366 -7.551 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.576 -2.503 -9.692 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.215 -2.475 -8.195 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.342 -2.608 -10.339 1.00 1.00 C ATOM 188 CZ PHE A 12 18.160 -2.594 -9.590 1.00 1.00 C ATOM 0 H PHE A 12 20.832 0.590 -7.918 1.00 1.00 H new ATOM 0 HA PHE A 12 21.642 -0.642 -6.239 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.759 -2.594 -8.268 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.983 -2.933 -6.734 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.492 -2.269 -6.476 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.490 -2.514 -10.267 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.302 -2.468 -7.618 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.301 -2.700 -11.414 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.205 -2.675 -10.088 1.00 1.00 H new ATOM 198 N GLN A 13 23.995 0.596 -6.408 1.00 1.00 N ATOM 199 CA GLN A 13 25.400 0.947 -6.153 1.00 1.00 C ATOM 200 C GLN A 13 25.592 1.355 -4.695 1.00 1.00 C ATOM 201 O GLN A 13 24.814 0.970 -3.826 1.00 1.00 O ATOM 202 CB GLN A 13 25.821 2.102 -7.063 1.00 1.00 C ATOM 203 CG GLN A 13 25.560 1.721 -8.518 1.00 1.00 C ATOM 204 CD GLN A 13 26.100 2.802 -9.445 1.00 1.00 C ATOM 205 OE1 GLN A 13 26.673 3.789 -8.983 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.955 2.671 -10.734 1.00 1.00 N ATOM 0 H GLN A 13 23.322 1.314 -6.139 1.00 1.00 H new ATOM 0 HA GLN A 13 26.018 0.074 -6.361 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.265 3.004 -6.806 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.878 2.327 -6.918 1.00 1.00 H new ATOM 0 HG2 GLN A 13 26.036 0.766 -8.743 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.490 1.591 -8.682 1.00 1.00 H new ATOM 0 HE21 GLN A 13 25.480 1.852 -11.113 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.317 3.388 -11.363 1.00 1.00 H new ATOM 215 N GLY A 14 26.626 2.143 -4.433 1.00 1.00 N ATOM 216 CA GLY A 14 26.911 2.600 -3.075 1.00 1.00 C ATOM 217 C GLY A 14 26.671 1.483 -2.065 1.00 1.00 C ATOM 218 O GLY A 14 26.848 0.305 -2.374 1.00 1.00 O ATOM 0 H GLY A 14 27.281 2.480 -5.139 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.945 2.939 -3.010 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.280 3.455 -2.835 1.00 1.00 H new ATOM 222 N ARG A 15 26.273 1.862 -0.860 1.00 1.00 N ATOM 223 CA ARG A 15 26.017 0.883 0.188 1.00 1.00 C ATOM 224 C ARG A 15 24.749 0.097 -0.115 1.00 1.00 C ATOM 225 O ARG A 15 23.821 0.611 -0.733 1.00 1.00 O ATOM 226 CB ARG A 15 25.858 1.599 1.530 1.00 1.00 C ATOM 227 CG ARG A 15 27.092 2.465 1.818 1.00 1.00 C ATOM 228 CD ARG A 15 28.321 1.582 2.056 1.00 1.00 C ATOM 229 NE ARG A 15 29.391 2.363 2.665 1.00 1.00 N ATOM 230 CZ ARG A 15 30.644 1.924 2.658 1.00 1.00 C ATOM 231 NH1 ARG A 15 30.931 0.785 2.092 1.00 1.00 N ATOM 232 NH2 ARG A 15 31.586 2.633 3.216 1.00 1.00 N ATOM 0 H ARG A 15 26.121 2.832 -0.584 1.00 1.00 H new ATOM 0 HA ARG A 15 26.859 0.193 0.233 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.963 2.221 1.515 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.724 0.868 2.327 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.276 3.137 0.980 1.00 1.00 H new ATOM 0 HG3 ARG A 15 26.910 3.089 2.693 1.00 1.00 H new ATOM 0 HD2 ARG A 15 28.057 0.746 2.703 1.00 1.00 H new ATOM 0 HD3 ARG A 15 28.662 1.158 1.111 1.00 1.00 H new ATOM 0 HE ARG A 15 29.174 3.259 3.102 1.00 1.00 H new ATOM 0 HH11 ARG A 15 30.193 0.232 1.655 1.00 1.00 H new ATOM 0 HH12 ARG A 15 31.893 0.447 2.086 1.00 1.00 H new ATOM 0 HH21 ARG A 15 31.360 3.524 3.657 1.00 1.00 H new ATOM 0 HH22 ARG A 15 32.549 2.296 3.211 1.00 1.00 H new ATOM 246 N HIS A 16 24.722 -1.159 0.324 1.00 1.00 N ATOM 247 CA HIS A 16 23.572 -2.026 0.099 1.00 1.00 C ATOM 248 C HIS A 16 23.218 -2.776 1.373 1.00 1.00 C ATOM 249 O HIS A 16 24.091 -3.154 2.154 1.00 1.00 O ATOM 250 CB HIS A 16 23.875 -3.016 -1.035 1.00 1.00 C ATOM 251 CG HIS A 16 24.697 -4.166 -0.506 1.00 1.00 C ATOM 252 ND1 HIS A 16 26.080 -4.199 -0.601 1.00 1.00 N ATOM 253 CD2 HIS A 16 24.339 -5.313 0.159 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.501 -5.332 -0.006 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.479 -6.047 0.473 1.00 1.00 N ATOM 0 H HIS A 16 25.486 -1.598 0.838 1.00 1.00 H new ATOM 0 HA HIS A 16 22.719 -1.411 -0.188 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.944 -3.389 -1.462 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.414 -2.511 -1.837 1.00 1.00 H new ATOM 0 HD2 HIS A 16 23.327 -5.602 0.401 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.537 -5.626 0.074 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.525 -6.940 0.964 1.00 1.00 H new ATOM 264 N TYR A 17 21.923 -2.984 1.568 1.00 1.00 N ATOM 265 CA TYR A 17 21.430 -3.687 2.742 1.00 1.00 C ATOM 266 C TYR A 17 20.268 -4.596 2.357 1.00 1.00 C ATOM 267 O TYR A 17 19.445 -4.244 1.512 1.00 1.00 O ATOM 268 CB TYR A 17 20.992 -2.665 3.804 1.00 1.00 C ATOM 269 CG TYR A 17 20.100 -3.327 4.836 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.484 -4.545 5.415 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.877 -2.740 5.186 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.657 -5.170 6.349 1.00 1.00 C ATOM 273 CE2 TYR A 17 18.043 -3.375 6.124 1.00 1.00 C ATOM 274 CZ TYR A 17 18.434 -4.593 6.700 1.00 1.00 C ATOM 275 OH TYR A 17 17.617 -5.222 7.617 1.00 1.00 O ATOM 0 H TYR A 17 21.194 -2.674 0.926 1.00 1.00 H new ATOM 0 HA TYR A 17 22.225 -4.307 3.156 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.869 -2.239 4.291 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.460 -1.841 3.328 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.423 -5.001 5.137 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.576 -1.805 4.738 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.963 -6.102 6.802 1.00 1.00 H new ATOM 0 HE2 TYR A 17 17.101 -2.925 6.401 1.00 1.00 H new ATOM 0 HH TYR A 17 16.690 -5.200 7.299 1.00 1.00 H new ATOM 285 N GLU A 18 20.214 -5.772 2.982 1.00 1.00 N ATOM 286 CA GLU A 18 19.156 -6.742 2.700 1.00 1.00 C ATOM 287 C GLU A 18 18.220 -6.867 3.899 1.00 1.00 C ATOM 288 O GLU A 18 18.653 -7.195 5.005 1.00 1.00 O ATOM 289 CB GLU A 18 19.779 -8.109 2.384 1.00 1.00 C ATOM 290 CG GLU A 18 18.781 -8.958 1.596 1.00 1.00 C ATOM 291 CD GLU A 18 19.371 -10.329 1.304 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.359 -10.674 1.928 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.821 -11.015 0.459 1.00 1.00 O ATOM 0 H GLU A 18 20.888 -6.075 3.685 1.00 1.00 H new ATOM 0 HA GLU A 18 18.582 -6.398 1.840 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.695 -7.978 1.808 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.054 -8.617 3.308 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.857 -9.066 2.163 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.525 -8.458 0.662 1.00 1.00 H new ATOM 300 N CYS A 19 16.929 -6.603 3.670 1.00 1.00 N ATOM 301 CA CYS A 19 15.925 -6.690 4.736 1.00 1.00 C ATOM 302 C CYS A 19 15.008 -7.891 4.511 1.00 1.00 C ATOM 303 O CYS A 19 14.431 -8.053 3.432 1.00 1.00 O ATOM 304 CB CYS A 19 15.079 -5.406 4.777 1.00 1.00 C ATOM 305 SG CYS A 19 14.511 -5.108 6.471 1.00 1.00 S ATOM 0 H CYS A 19 16.556 -6.329 2.761 1.00 1.00 H new ATOM 0 HA CYS A 19 16.447 -6.811 5.685 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.668 -4.559 4.426 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.224 -5.500 4.107 1.00 1.00 H new ATOM 0 HG CYS A 19 13.450 -5.822 6.705 1.00 1.00 H new ATOM 311 N SER A 20 14.881 -8.731 5.539 1.00 1.00 N ATOM 312 CA SER A 20 14.031 -9.924 5.465 1.00 1.00 C ATOM 313 C SER A 20 12.902 -9.839 6.490 1.00 1.00 C ATOM 314 O SER A 20 12.248 -10.835 6.793 1.00 1.00 O ATOM 315 CB SER A 20 14.874 -11.171 5.739 1.00 1.00 C ATOM 316 OG SER A 20 16.023 -11.154 4.901 1.00 1.00 O ATOM 0 H SER A 20 15.355 -8.609 6.434 1.00 1.00 H new ATOM 0 HA SER A 20 13.597 -9.984 4.467 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.174 -11.198 6.787 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.286 -12.070 5.552 1.00 1.00 H new ATOM 0 HG SER A 20 16.710 -11.745 5.275 1.00 1.00 H new ATOM 322 N SER A 21 12.691 -8.642 7.031 1.00 1.00 N ATOM 323 CA SER A 21 11.655 -8.430 8.031 1.00 1.00 C ATOM 324 C SER A 21 11.285 -6.957 8.112 1.00 1.00 C ATOM 325 O SER A 21 11.960 -6.099 7.542 1.00 1.00 O ATOM 326 CB SER A 21 12.148 -8.900 9.400 1.00 1.00 C ATOM 327 OG SER A 21 13.218 -8.068 9.829 1.00 1.00 O ATOM 0 H SER A 21 13.225 -7.806 6.792 1.00 1.00 H new ATOM 0 HA SER A 21 10.775 -9.004 7.740 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.333 -8.865 10.123 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.480 -9.937 9.343 1.00 1.00 H new ATOM 0 HG SER A 21 13.533 -8.368 10.707 1.00 1.00 H new ATOM 333 N ASP A 22 10.203 -6.674 8.823 1.00 1.00 N ATOM 334 CA ASP A 22 9.736 -5.305 8.977 1.00 1.00 C ATOM 335 C ASP A 22 10.816 -4.430 9.593 1.00 1.00 C ATOM 336 O ASP A 22 11.531 -4.846 10.504 1.00 1.00 O ATOM 337 CB ASP A 22 8.503 -5.272 9.885 1.00 1.00 C ATOM 338 CG ASP A 22 7.306 -5.898 9.179 1.00 1.00 C ATOM 339 OD1 ASP A 22 6.931 -5.395 8.134 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.776 -6.864 9.699 1.00 1.00 O ATOM 0 H ASP A 22 9.634 -7.372 9.301 1.00 1.00 H new ATOM 0 HA ASP A 22 9.485 -4.923 7.987 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.710 -5.810 10.810 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.274 -4.243 10.160 1.00 1.00 H new ATOM 345 N HIS A 23 10.925 -3.204 9.080 1.00 1.00 N ATOM 346 CA HIS A 23 11.920 -2.248 9.570 1.00 1.00 C ATOM 347 C HIS A 23 11.281 -0.877 9.762 1.00 1.00 C ATOM 348 O HIS A 23 10.343 -0.507 9.052 1.00 1.00 O ATOM 349 CB HIS A 23 13.103 -2.158 8.579 1.00 1.00 C ATOM 350 CG HIS A 23 14.384 -2.564 9.259 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.930 -3.827 9.121 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.220 -1.880 10.102 1.00 1.00 C ATOM 353 CE1 HIS A 23 16.047 -3.868 9.867 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.272 -2.706 10.487 1.00 1.00 N ATOM 0 H HIS A 23 10.337 -2.849 8.326 1.00 1.00 H new ATOM 0 HA HIS A 23 12.298 -2.593 10.533 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.918 -2.804 7.721 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.191 -1.140 8.199 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.554 -4.588 8.556 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.084 -0.857 10.419 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.685 -4.735 9.955 1.00 1.00 H new ATOM 362 N THR A 24 11.793 -0.134 10.743 1.00 1.00 N ATOM 363 CA THR A 24 11.266 1.193 11.056 1.00 1.00 C ATOM 364 C THR A 24 12.308 2.274 10.880 1.00 1.00 C ATOM 365 O THR A 24 11.974 3.455 10.792 1.00 1.00 O ATOM 366 CB THR A 24 10.793 1.214 12.507 1.00 1.00 C ATOM 367 OG1 THR A 24 11.894 0.965 13.373 1.00 1.00 O ATOM 368 CG2 THR A 24 9.741 0.138 12.695 1.00 1.00 C ATOM 0 H THR A 24 12.571 -0.428 11.333 1.00 1.00 H new ATOM 0 HA THR A 24 10.445 1.392 10.368 1.00 1.00 H new ATOM 0 HB THR A 24 10.369 2.190 12.744 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.588 0.981 14.304 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.395 0.144 13.729 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.899 0.332 12.030 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.171 -0.836 12.461 1.00 1.00 H new ATOM 376 N ASN A 25 13.570 1.888 10.863 1.00 1.00 N ATOM 377 CA ASN A 25 14.650 2.855 10.722 1.00 1.00 C ATOM 378 C ASN A 25 15.775 2.260 9.881 1.00 1.00 C ATOM 379 O ASN A 25 16.494 1.360 10.321 1.00 1.00 O ATOM 380 CB ASN A 25 15.173 3.248 12.110 1.00 1.00 C ATOM 381 CG ASN A 25 15.797 4.641 12.068 1.00 1.00 C ATOM 382 OD1 ASN A 25 15.121 5.615 11.741 1.00 1.00 O ATOM 383 ND2 ASN A 25 17.056 4.793 12.371 1.00 1.00 N ATOM 0 H ASN A 25 13.875 0.918 10.944 1.00 1.00 H new ATOM 0 HA ASN A 25 14.274 3.746 10.219 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.357 3.230 12.832 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.912 2.521 12.446 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.480 5.720 12.337 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.616 3.985 12.642 1.00 1.00 H new ATOM 390 N LEU A 26 15.914 2.770 8.652 1.00 1.00 N ATOM 391 CA LEU A 26 16.945 2.296 7.729 1.00 1.00 C ATOM 392 C LEU A 26 17.990 3.383 7.505 1.00 1.00 C ATOM 393 O LEU A 26 18.941 3.197 6.752 1.00 1.00 O ATOM 394 CB LEU A 26 16.304 1.923 6.392 1.00 1.00 C ATOM 395 CG LEU A 26 15.194 0.888 6.619 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.309 0.812 5.373 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.805 -0.494 6.894 1.00 1.00 C ATOM 0 H LEU A 26 15.324 3.512 8.276 1.00 1.00 H new ATOM 0 HA LEU A 26 17.429 1.420 8.160 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.893 2.812 5.915 1.00 1.00 H new ATOM 0 HB3 LEU A 26 17.058 1.519 5.717 1.00 1.00 H new ATOM 0 HG LEU A 26 14.597 1.190 7.480 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.520 0.077 5.532 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.863 1.788 5.183 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.913 0.516 4.515 1.00 1.00 H new ATOM 0 HD21 LEU A 26 15.007 -1.219 7.053 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.409 -0.801 6.040 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.433 -0.444 7.784 1.00 1.00 H new ATOM 409 N GLN A 27 17.798 4.522 8.165 1.00 1.00 N ATOM 410 CA GLN A 27 18.725 5.637 8.029 1.00 1.00 C ATOM 411 C GLN A 27 20.146 5.197 8.360 1.00 1.00 C ATOM 412 O GLN A 27 21.095 5.571 7.671 1.00 1.00 O ATOM 413 CB GLN A 27 18.309 6.811 8.945 1.00 1.00 C ATOM 414 CG GLN A 27 16.811 6.728 9.232 1.00 1.00 C ATOM 415 CD GLN A 27 16.318 8.041 9.826 1.00 1.00 C ATOM 416 OE1 GLN A 27 17.014 9.053 9.762 1.00 1.00 O ATOM 417 NE2 GLN A 27 15.150 8.084 10.405 1.00 1.00 N ATOM 0 H GLN A 27 17.014 4.695 8.794 1.00 1.00 H new ATOM 0 HA GLN A 27 18.694 5.975 6.993 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.871 6.775 9.878 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.546 7.761 8.466 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.268 6.510 8.312 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.610 5.909 9.923 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.575 7.243 10.457 1.00 1.00 H new ATOM 0 HE22 GLN A 27 14.812 8.959 10.806 1.00 1.00 H new ATOM 426 N PRO A 28 20.306 4.427 9.404 1.00 1.00 N ATOM 427 CA PRO A 28 21.642 3.946 9.837 1.00 1.00 C ATOM 428 C PRO A 28 22.342 3.143 8.746 1.00 1.00 C ATOM 429 O PRO A 28 23.563 3.213 8.603 1.00 1.00 O ATOM 430 CB PRO A 28 21.342 3.070 11.071 1.00 1.00 C ATOM 431 CG PRO A 28 19.981 3.493 11.531 1.00 1.00 C ATOM 432 CD PRO A 28 19.238 3.917 10.279 1.00 1.00 C ATOM 0 HA PRO A 28 22.321 4.769 10.059 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.360 2.011 10.816 1.00 1.00 H new ATOM 0 HB3 PRO A 28 22.087 3.222 11.852 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.466 2.675 12.034 1.00 1.00 H new ATOM 0 HG3 PRO A 28 20.047 4.314 12.244 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.710 3.080 9.822 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.494 4.684 10.494 1.00 1.00 H new ATOM 440 N TYR A 29 21.572 2.357 7.992 1.00 1.00 N ATOM 441 CA TYR A 29 22.153 1.527 6.937 1.00 1.00 C ATOM 442 C TYR A 29 22.123 2.248 5.593 1.00 1.00 C ATOM 443 O TYR A 29 23.093 2.217 4.836 1.00 1.00 O ATOM 444 CB TYR A 29 21.371 0.210 6.839 1.00 1.00 C ATOM 445 CG TYR A 29 21.007 -0.256 8.233 1.00 1.00 C ATOM 446 CD1 TYR A 29 22.010 -0.464 9.186 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.664 -0.465 8.574 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.671 -0.887 10.479 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.326 -0.887 9.866 1.00 1.00 C ATOM 450 CZ TYR A 29 20.329 -1.097 10.818 1.00 1.00 C ATOM 451 OH TYR A 29 19.994 -1.516 12.090 1.00 1.00 O ATOM 0 H TYR A 29 20.560 2.278 8.090 1.00 1.00 H new ATOM 0 HA TYR A 29 23.194 1.323 7.188 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.470 0.352 6.243 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.971 -0.547 6.334 1.00 1.00 H new ATOM 0 HD1 TYR A 29 23.045 -0.299 8.926 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.889 -0.301 7.840 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.445 -1.051 11.214 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.291 -1.050 10.127 1.00 1.00 H new ATOM 0 HH TYR A 29 19.021 -1.612 12.157 1.00 1.00 H new ATOM 461 N LEU A 30 20.980 2.869 5.293 1.00 1.00 N ATOM 462 CA LEU A 30 20.795 3.574 4.021 1.00 1.00 C ATOM 463 C LEU A 30 20.428 5.031 4.242 1.00 1.00 C ATOM 464 O LEU A 30 19.486 5.339 4.963 1.00 1.00 O ATOM 465 CB LEU A 30 19.662 2.925 3.238 1.00 1.00 C ATOM 466 CG LEU A 30 19.903 1.413 3.092 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.581 0.704 2.835 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.831 1.136 1.908 1.00 1.00 C ATOM 0 H LEU A 30 20.170 2.898 5.912 1.00 1.00 H new ATOM 0 HA LEU A 30 21.736 3.517 3.475 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.714 3.100 3.747 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.585 3.383 2.252 1.00 1.00 H new ATOM 0 HG LEU A 30 20.358 1.048 4.013 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.756 -0.367 2.732 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.904 0.882 3.671 1.00 1.00 H new ATOM 0 HD13 LEU A 30 18.134 1.088 1.918 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.993 0.062 1.816 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.376 1.514 0.993 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.787 1.635 2.070 1.00 1.00 H new ATOM 480 N SER A 31 21.166 5.919 3.603 1.00 1.00 N ATOM 481 CA SER A 31 20.907 7.353 3.720 1.00 1.00 C ATOM 482 C SER A 31 19.953 7.832 2.626 1.00 1.00 C ATOM 483 O SER A 31 19.453 8.958 2.674 1.00 1.00 O ATOM 484 CB SER A 31 22.228 8.101 3.607 1.00 1.00 C ATOM 485 OG SER A 31 22.083 9.401 4.162 1.00 1.00 O ATOM 0 H SER A 31 21.950 5.679 2.997 1.00 1.00 H new ATOM 0 HA SER A 31 20.440 7.548 4.685 1.00 1.00 H new ATOM 0 HB2 SER A 31 23.013 7.556 4.130 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.531 8.171 2.562 1.00 1.00 H new ATOM 0 HG SER A 31 21.191 9.748 3.953 1.00 1.00 H new ATOM 491 N ARG A 32 19.713 6.973 1.645 1.00 1.00 N ATOM 492 CA ARG A 32 18.833 7.305 0.527 1.00 1.00 C ATOM 493 C ARG A 32 18.690 6.087 -0.371 1.00 1.00 C ATOM 494 O ARG A 32 19.661 5.613 -0.922 1.00 1.00 O ATOM 495 CB ARG A 32 19.432 8.459 -0.275 1.00 1.00 C ATOM 496 CG ARG A 32 18.464 8.861 -1.386 1.00 1.00 C ATOM 497 CD ARG A 32 19.016 10.077 -2.127 1.00 1.00 C ATOM 498 NE ARG A 32 19.019 11.243 -1.249 1.00 1.00 N ATOM 499 CZ ARG A 32 19.436 12.428 -1.683 1.00 1.00 C ATOM 500 NH1 ARG A 32 19.848 12.562 -2.913 1.00 1.00 N ATOM 501 NH2 ARG A 32 19.431 13.458 -0.881 1.00 1.00 N ATOM 0 H ARG A 32 20.116 6.037 1.599 1.00 1.00 H new ATOM 0 HA ARG A 32 17.856 7.602 0.908 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.625 9.309 0.379 1.00 1.00 H new ATOM 0 HB3 ARG A 32 20.390 8.161 -0.702 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.325 8.032 -2.079 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.486 9.092 -0.965 1.00 1.00 H new ATOM 0 HD2 ARG A 32 20.029 9.872 -2.474 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.411 10.279 -3.011 1.00 1.00 H new ATOM 0 HE ARG A 32 18.696 11.147 -0.286 1.00 1.00 H new ATOM 0 HH11 ARG A 32 19.850 11.758 -3.541 1.00 1.00 H new ATOM 0 HH12 ARG A 32 20.168 13.471 -3.247 1.00 1.00 H new ATOM 0 HH21 ARG A 32 19.107 13.354 0.080 1.00 1.00 H new ATOM 0 HH22 ARG A 32 19.751 14.367 -1.216 1.00 1.00 H new ATOM 515 N CYS A 33 17.471 5.601 -0.551 1.00 1.00 N ATOM 516 CA CYS A 33 17.213 4.441 -1.408 1.00 1.00 C ATOM 517 C CYS A 33 16.665 4.889 -2.757 1.00 1.00 C ATOM 518 O CYS A 33 15.511 5.308 -2.862 1.00 1.00 O ATOM 519 CB CYS A 33 16.184 3.532 -0.736 1.00 1.00 C ATOM 520 SG CYS A 33 15.978 2.020 -1.709 1.00 1.00 S ATOM 0 H CYS A 33 16.636 5.991 -0.114 1.00 1.00 H new ATOM 0 HA CYS A 33 18.149 3.904 -1.560 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.508 3.284 0.275 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.230 4.051 -0.646 1.00 1.00 H new ATOM 0 HG CYS A 33 16.993 1.877 -2.509 1.00 1.00 H new ATOM 526 N ASN A 34 17.496 4.786 -3.787 1.00 1.00 N ATOM 527 CA ASN A 34 17.094 5.172 -5.140 1.00 1.00 C ATOM 528 C ASN A 34 16.801 3.937 -5.978 1.00 1.00 C ATOM 529 O ASN A 34 16.367 4.047 -7.111 1.00 1.00 O ATOM 530 CB ASN A 34 18.208 5.980 -5.809 1.00 1.00 C ATOM 531 CG ASN A 34 18.446 7.273 -5.040 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.499 7.993 -4.727 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.664 7.613 -4.716 1.00 1.00 N ATOM 0 H ASN A 34 18.452 4.439 -3.714 1.00 1.00 H new ATOM 0 HA ASN A 34 16.193 5.781 -5.069 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.125 5.392 -5.842 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.936 6.205 -6.840 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.832 8.478 -4.202 1.00 1.00 H new ATOM 0 HD22 ASN A 34 20.447 7.014 -4.977 1.00 1.00 H new ATOM 540 N SER A 35 17.040 2.759 -5.414 1.00 1.00 N ATOM 541 CA SER A 35 16.793 1.512 -6.137 1.00 1.00 C ATOM 542 C SER A 35 16.572 0.368 -5.158 1.00 1.00 C ATOM 543 O SER A 35 17.010 0.425 -4.005 1.00 1.00 O ATOM 544 CB SER A 35 17.973 1.187 -7.055 1.00 1.00 C ATOM 545 OG SER A 35 19.186 1.326 -6.327 1.00 1.00 O ATOM 0 H SER A 35 17.401 2.638 -4.468 1.00 1.00 H new ATOM 0 HA SER A 35 15.896 1.638 -6.744 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.881 0.171 -7.440 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.974 1.855 -7.916 1.00 1.00 H new ATOM 0 HG SER A 35 19.662 0.469 -6.317 1.00 1.00 H new ATOM 551 N ALA A 36 15.878 -0.670 -5.623 1.00 1.00 N ATOM 552 CA ALA A 36 15.587 -1.823 -4.768 1.00 1.00 C ATOM 553 C ALA A 36 15.413 -3.086 -5.597 1.00 1.00 C ATOM 554 O ALA A 36 15.055 -3.030 -6.773 1.00 1.00 O ATOM 555 CB ALA A 36 14.301 -1.570 -3.974 1.00 1.00 C ATOM 0 H ALA A 36 15.511 -0.738 -6.572 1.00 1.00 H new ATOM 0 HA ALA A 36 16.428 -1.959 -4.088 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.090 -2.431 -3.340 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.426 -0.683 -3.352 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.472 -1.415 -4.664 1.00 1.00 H new ATOM 561 N ARG A 37 15.656 -4.229 -4.965 1.00 1.00 N ATOM 562 CA ARG A 37 15.515 -5.526 -5.624 1.00 1.00 C ATOM 563 C ARG A 37 14.802 -6.491 -4.698 1.00 1.00 C ATOM 564 O ARG A 37 15.273 -6.750 -3.615 1.00 1.00 O ATOM 565 CB ARG A 37 16.912 -6.060 -5.995 1.00 1.00 C ATOM 566 CG ARG A 37 17.218 -5.731 -7.463 1.00 1.00 C ATOM 567 CD ARG A 37 18.721 -5.805 -7.716 1.00 1.00 C ATOM 568 NE ARG A 37 18.975 -5.860 -9.150 1.00 1.00 N ATOM 569 CZ ARG A 37 18.742 -6.970 -9.842 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.277 -8.029 -9.239 1.00 1.00 N ATOM 571 NH2 ARG A 37 18.972 -6.996 -11.126 1.00 1.00 N ATOM 0 H ARG A 37 15.954 -4.285 -3.991 1.00 1.00 H new ATOM 0 HA ARG A 37 14.925 -5.420 -6.534 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.666 -5.614 -5.347 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.954 -7.138 -5.837 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.697 -6.430 -8.117 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.850 -4.734 -7.705 1.00 1.00 H new ATOM 0 HD2 ARG A 37 19.216 -4.936 -7.282 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.139 -6.686 -7.229 1.00 1.00 H new ATOM 0 HE ARG A 37 19.337 -5.035 -9.629 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.092 -8.005 -8.236 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.098 -8.881 -9.770 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.330 -6.165 -11.597 1.00 1.00 H new ATOM 0 HH22 ARG A 37 18.794 -7.847 -11.659 1.00 1.00 H new ATOM 585 N VAL A 38 13.683 -7.036 -5.151 1.00 1.00 N ATOM 586 CA VAL A 38 12.909 -7.992 -4.355 1.00 1.00 C ATOM 587 C VAL A 38 12.991 -9.385 -4.950 1.00 1.00 C ATOM 588 O VAL A 38 12.746 -9.581 -6.140 1.00 1.00 O ATOM 589 CB VAL A 38 11.443 -7.533 -4.278 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.997 -7.033 -5.646 1.00 1.00 C ATOM 591 CG2 VAL A 38 10.537 -8.681 -3.772 1.00 1.00 C ATOM 0 H VAL A 38 13.285 -6.835 -6.068 1.00 1.00 H new ATOM 0 HA VAL A 38 13.330 -8.029 -3.350 1.00 1.00 H new ATOM 0 HB VAL A 38 11.357 -6.714 -3.564 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.958 -6.707 -5.593 1.00 1.00 H new ATOM 0 HG12 VAL A 38 11.625 -6.195 -5.950 1.00 1.00 H new ATOM 0 HG13 VAL A 38 11.088 -7.838 -6.375 1.00 1.00 H new ATOM 0 HG21 VAL A 38 9.504 -8.336 -3.725 1.00 1.00 H new ATOM 0 HG22 VAL A 38 10.606 -9.527 -4.456 1.00 1.00 H new ATOM 0 HG23 VAL A 38 10.862 -8.990 -2.779 1.00 1.00 H new ATOM 601 N ASP A 39 13.323 -10.348 -4.107 1.00 1.00 N ATOM 602 CA ASP A 39 13.419 -11.730 -4.547 1.00 1.00 C ATOM 603 C ASP A 39 12.035 -12.370 -4.600 1.00 1.00 C ATOM 604 O ASP A 39 11.690 -13.041 -5.572 1.00 1.00 O ATOM 605 CB ASP A 39 14.315 -12.517 -3.595 1.00 1.00 C ATOM 606 CG ASP A 39 14.732 -13.833 -4.248 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.109 -14.206 -5.228 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.664 -14.448 -3.758 1.00 1.00 O ATOM 0 H ASP A 39 13.530 -10.200 -3.119 1.00 1.00 H new ATOM 0 HA ASP A 39 13.852 -11.747 -5.547 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.198 -11.930 -3.343 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.786 -12.714 -2.663 1.00 1.00 H new ATOM 613 N SER A 40 11.244 -12.161 -3.547 1.00 1.00 N ATOM 614 CA SER A 40 9.908 -12.722 -3.486 1.00 1.00 C ATOM 615 C SER A 40 9.087 -11.998 -2.430 1.00 1.00 C ATOM 616 O SER A 40 9.634 -11.469 -1.463 1.00 1.00 O ATOM 617 CB SER A 40 9.986 -14.206 -3.135 1.00 1.00 C ATOM 618 OG SER A 40 8.671 -14.740 -3.055 1.00 1.00 O ATOM 0 H SER A 40 11.510 -11.609 -2.732 1.00 1.00 H new ATOM 0 HA SER A 40 9.431 -12.602 -4.459 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.562 -14.740 -3.890 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.504 -14.340 -2.185 1.00 1.00 H new ATOM 0 HG SER A 40 8.718 -15.693 -2.831 1.00 1.00 H new ATOM 624 N GLY A 41 7.779 -11.986 -2.604 1.00 1.00 N ATOM 625 CA GLY A 41 6.894 -11.334 -1.649 1.00 1.00 C ATOM 626 C GLY A 41 6.643 -9.889 -2.043 1.00 1.00 C ATOM 627 O GLY A 41 7.243 -9.378 -2.987 1.00 1.00 O ATOM 0 H GLY A 41 7.303 -12.419 -3.396 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.947 -11.871 -1.599 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.335 -11.372 -0.653 1.00 1.00 H new ATOM 631 N CYS A 42 5.769 -9.229 -1.291 1.00 1.00 N ATOM 632 CA CYS A 42 5.452 -7.823 -1.530 1.00 1.00 C ATOM 633 C CYS A 42 6.003 -6.984 -0.386 1.00 1.00 C ATOM 634 O CYS A 42 5.826 -7.322 0.786 1.00 1.00 O ATOM 635 CB CYS A 42 3.945 -7.624 -1.620 1.00 1.00 C ATOM 636 SG CYS A 42 3.310 -8.434 -3.107 1.00 1.00 S ATOM 0 H CYS A 42 5.265 -9.646 -0.508 1.00 1.00 H new ATOM 0 HA CYS A 42 5.904 -7.514 -2.473 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.461 -8.036 -0.735 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.710 -6.560 -1.645 1.00 1.00 H new ATOM 0 HG CYS A 42 2.592 -7.591 -3.787 1.00 1.00 H new ATOM 642 N TRP A 43 6.688 -5.900 -0.734 1.00 1.00 N ATOM 643 CA TRP A 43 7.290 -5.015 0.266 1.00 1.00 C ATOM 644 C TRP A 43 6.707 -3.609 0.180 1.00 1.00 C ATOM 645 O TRP A 43 6.356 -3.132 -0.894 1.00 1.00 O ATOM 646 CB TRP A 43 8.811 -4.957 0.038 1.00 1.00 C ATOM 647 CG TRP A 43 9.438 -6.214 0.555 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.430 -7.405 -0.094 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.163 -6.427 1.808 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.090 -8.342 0.683 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.568 -7.784 1.867 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.507 -5.585 2.895 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.288 -8.280 2.960 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.229 -6.091 3.986 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.618 -7.432 4.016 1.00 1.00 C ATOM 0 H TRP A 43 6.842 -5.610 -1.700 1.00 1.00 H new ATOM 0 HA TRP A 43 7.072 -5.413 1.257 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.027 -4.840 -1.024 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.234 -4.091 0.547 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.982 -7.592 -1.059 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.211 -9.320 0.421 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.211 -4.546 2.883 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.587 -9.317 2.985 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.486 -5.439 4.808 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.176 -7.813 4.859 1.00 1.00 H new ATOM 666 N MET A 44 6.609 -2.944 1.331 1.00 1.00 N ATOM 667 CA MET A 44 6.090 -1.578 1.387 1.00 1.00 C ATOM 668 C MET A 44 7.178 -0.648 1.914 1.00 1.00 C ATOM 669 O MET A 44 7.763 -0.894 2.968 1.00 1.00 O ATOM 670 CB MET A 44 4.835 -1.511 2.289 1.00 1.00 C ATOM 671 CG MET A 44 3.704 -0.721 1.612 1.00 1.00 C ATOM 672 SD MET A 44 2.714 -1.855 0.612 1.00 1.00 S ATOM 673 CE MET A 44 1.568 -0.636 -0.057 1.00 1.00 C ATOM 0 H MET A 44 6.882 -3.328 2.236 1.00 1.00 H new ATOM 0 HA MET A 44 5.801 -1.262 0.385 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.492 -2.521 2.515 1.00 1.00 H new ATOM 0 HB3 MET A 44 5.092 -1.042 3.239 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.079 -0.238 2.364 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.119 0.069 0.986 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.549 -1.015 0.018 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.653 0.292 0.509 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.808 -0.446 -1.103 1.00 1.00 H new ATOM 683 N LEU A 45 7.446 0.418 1.171 1.00 1.00 N ATOM 684 CA LEU A 45 8.467 1.389 1.563 1.00 1.00 C ATOM 685 C LEU A 45 7.798 2.676 2.011 1.00 1.00 C ATOM 686 O LEU A 45 6.978 3.231 1.288 1.00 1.00 O ATOM 687 CB LEU A 45 9.393 1.659 0.377 1.00 1.00 C ATOM 688 CG LEU A 45 10.433 0.543 0.264 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.739 -0.815 0.076 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.350 0.832 -0.925 1.00 1.00 C ATOM 0 H LEU A 45 6.973 0.635 0.294 1.00 1.00 H new ATOM 0 HA LEU A 45 9.056 0.991 2.390 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.812 1.721 -0.543 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.891 2.620 0.504 1.00 1.00 H new ATOM 0 HG LEU A 45 11.023 0.504 1.180 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.491 -1.600 -0.003 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.094 -1.015 0.931 1.00 1.00 H new ATOM 0 HD13 LEU A 45 9.139 -0.794 -0.834 1.00 1.00 H new ATOM 0 HD21 LEU A 45 12.094 0.040 -1.012 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.758 0.875 -1.839 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.853 1.787 -0.773 1.00 1.00 H new ATOM 702 N TYR A 46 8.154 3.149 3.209 1.00 1.00 N ATOM 703 CA TYR A 46 7.560 4.377 3.743 1.00 1.00 C ATOM 704 C TYR A 46 8.521 5.550 3.638 1.00 1.00 C ATOM 705 O TYR A 46 9.702 5.458 4.009 1.00 1.00 O ATOM 706 CB TYR A 46 7.135 4.187 5.197 1.00 1.00 C ATOM 707 CG TYR A 46 5.919 3.291 5.257 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.069 1.902 5.220 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.640 3.854 5.357 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.943 1.076 5.282 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.512 3.026 5.420 1.00 1.00 C ATOM 712 CZ TYR A 46 3.664 1.636 5.384 1.00 1.00 C ATOM 713 OH TYR A 46 2.553 0.818 5.449 1.00 1.00 O ATOM 0 H TYR A 46 8.841 2.707 3.820 1.00 1.00 H new ATOM 0 HA TYR A 46 6.679 4.599 3.141 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.951 3.748 5.771 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.910 5.153 5.650 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.055 1.467 5.144 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.524 4.927 5.386 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.060 0.003 5.251 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.526 3.460 5.496 1.00 1.00 H new ATOM 0 HH TYR A 46 1.745 1.368 5.518 1.00 1.00 H new ATOM 723 N GLU A 47 8.003 6.651 3.110 1.00 1.00 N ATOM 724 CA GLU A 47 8.824 7.838 2.941 1.00 1.00 C ATOM 725 C GLU A 47 9.334 8.304 4.301 1.00 1.00 C ATOM 726 O GLU A 47 10.447 8.803 4.436 1.00 1.00 O ATOM 727 CB GLU A 47 8.035 8.971 2.265 1.00 1.00 C ATOM 728 CG GLU A 47 6.829 9.328 3.111 1.00 1.00 C ATOM 729 CD GLU A 47 6.014 10.428 2.438 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.482 10.965 1.450 1.00 1.00 O ATOM 731 OE2 GLU A 47 4.933 10.720 2.926 1.00 1.00 O ATOM 0 H GLU A 47 7.037 6.745 2.797 1.00 1.00 H new ATOM 0 HA GLU A 47 9.666 7.583 2.298 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.673 9.845 2.137 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.715 8.661 1.270 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.207 8.445 3.260 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.154 9.659 4.097 1.00 1.00 H new ATOM 738 N GLN A 48 8.494 8.138 5.321 1.00 1.00 N ATOM 739 CA GLN A 48 8.854 8.543 6.673 1.00 1.00 C ATOM 740 C GLN A 48 9.252 7.323 7.496 1.00 1.00 C ATOM 741 O GLN A 48 8.779 6.214 7.235 1.00 1.00 O ATOM 742 CB GLN A 48 7.650 9.236 7.333 1.00 1.00 C ATOM 743 CG GLN A 48 7.357 10.591 6.636 1.00 1.00 C ATOM 744 CD GLN A 48 7.140 11.699 7.651 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.094 12.257 8.199 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.920 12.048 7.919 1.00 1.00 N ATOM 0 H GLN A 48 7.564 7.728 5.235 1.00 1.00 H new ATOM 0 HA GLN A 48 9.698 9.232 6.628 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.773 8.591 7.272 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.852 9.400 8.391 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.188 10.853 5.981 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.473 10.494 6.006 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.142 11.577 7.458 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.739 12.793 8.591 1.00 1.00 H new ATOM 755 N PRO A 49 10.092 7.490 8.490 1.00 1.00 N ATOM 756 CA PRO A 49 10.520 6.356 9.352 1.00 1.00 C ATOM 757 C PRO A 49 9.312 5.674 9.990 1.00 1.00 C ATOM 758 O PRO A 49 8.273 6.301 10.179 1.00 1.00 O ATOM 759 CB PRO A 49 11.445 7.002 10.400 1.00 1.00 C ATOM 760 CG PRO A 49 11.118 8.461 10.346 1.00 1.00 C ATOM 761 CD PRO A 49 10.734 8.746 8.901 1.00 1.00 C ATOM 0 HA PRO A 49 11.031 5.570 8.797 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.265 6.592 11.394 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.494 6.822 10.167 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.299 8.704 11.023 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.973 9.065 10.650 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.054 9.594 8.821 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.605 8.977 8.287 1.00 1.00 H new ATOM 769 N ASN A 50 9.451 4.381 10.265 1.00 1.00 N ATOM 770 CA ASN A 50 8.381 3.578 10.827 1.00 1.00 C ATOM 771 C ASN A 50 7.319 3.394 9.765 1.00 1.00 C ATOM 772 O ASN A 50 7.577 2.816 8.711 1.00 1.00 O ATOM 773 CB ASN A 50 7.801 4.212 12.096 1.00 1.00 C ATOM 774 CG ASN A 50 8.922 4.436 13.112 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.732 4.200 14.305 1.00 1.00 O ATOM 776 ND2 ASN A 50 10.086 4.875 12.709 1.00 1.00 N ATOM 0 H ASN A 50 10.314 3.863 10.102 1.00 1.00 H new ATOM 0 HA ASN A 50 8.775 2.607 11.127 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.320 5.160 11.855 1.00 1.00 H new ATOM 0 HB3 ASN A 50 7.034 3.564 12.521 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.837 5.022 13.383 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.243 5.070 11.720 1.00 1.00 H new ATOM 783 N TYR A 51 6.141 3.923 10.023 1.00 1.00 N ATOM 784 CA TYR A 51 5.041 3.843 9.054 1.00 1.00 C ATOM 785 C TYR A 51 4.094 5.029 9.255 1.00 1.00 C ATOM 786 O TYR A 51 2.980 4.869 9.752 1.00 1.00 O ATOM 787 CB TYR A 51 4.284 2.512 9.224 1.00 1.00 C ATOM 788 CG TYR A 51 5.252 1.439 9.665 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.038 0.769 8.720 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.372 1.125 11.023 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.940 -0.213 9.133 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.271 0.139 11.434 1.00 1.00 C ATOM 793 CZ TYR A 51 7.055 -0.530 10.491 1.00 1.00 C ATOM 794 OH TYR A 51 7.940 -1.507 10.895 1.00 1.00 O ATOM 0 H TYR A 51 5.910 4.413 10.887 1.00 1.00 H new ATOM 0 HA TYR A 51 5.446 3.882 8.043 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.488 2.625 9.960 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.811 2.227 8.284 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.947 1.012 7.672 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.770 1.645 11.753 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.549 -0.728 8.405 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.360 -0.107 12.482 1.00 1.00 H new ATOM 0 HH TYR A 51 8.743 -1.473 10.334 1.00 1.00 H new ATOM 804 N SER A 52 4.551 6.227 8.890 1.00 1.00 N ATOM 805 CA SER A 52 3.737 7.435 9.072 1.00 1.00 C ATOM 806 C SER A 52 3.821 8.330 7.856 1.00 1.00 C ATOM 807 O SER A 52 3.501 9.518 7.924 1.00 1.00 O ATOM 808 CB SER A 52 4.223 8.207 10.300 1.00 1.00 C ATOM 809 OG SER A 52 3.158 9.011 10.793 1.00 1.00 O ATOM 0 H SER A 52 5.467 6.389 8.472 1.00 1.00 H new ATOM 0 HA SER A 52 2.700 7.129 9.212 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.560 7.514 11.071 1.00 1.00 H new ATOM 0 HB3 SER A 52 5.077 8.832 10.038 1.00 1.00 H new ATOM 0 HG SER A 52 2.798 9.560 10.065 1.00 1.00 H new ATOM 815 N GLY A 53 4.257 7.762 6.745 1.00 1.00 N ATOM 816 CA GLY A 53 4.387 8.524 5.514 1.00 1.00 C ATOM 817 C GLY A 53 3.819 7.755 4.333 1.00 1.00 C ATOM 818 O GLY A 53 3.188 6.712 4.497 1.00 1.00 O ATOM 0 H GLY A 53 4.526 6.781 6.669 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.867 9.477 5.616 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.437 8.752 5.333 1.00 1.00 H new ATOM 822 N LEU A 54 4.053 8.284 3.142 1.00 1.00 N ATOM 823 CA LEU A 54 3.566 7.653 1.929 1.00 1.00 C ATOM 824 C LEU A 54 4.116 6.243 1.816 1.00 1.00 C ATOM 825 O LEU A 54 5.198 5.973 2.308 1.00 1.00 O ATOM 826 CB LEU A 54 4.005 8.459 0.701 1.00 1.00 C ATOM 827 CG LEU A 54 3.382 7.850 -0.564 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.848 7.852 -0.460 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.803 8.665 -1.786 1.00 1.00 C ATOM 0 H LEU A 54 4.576 9.147 2.991 1.00 1.00 H new ATOM 0 HA LEU A 54 2.477 7.618 1.973 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.696 9.499 0.806 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.092 8.456 0.621 1.00 1.00 H new ATOM 0 HG LEU A 54 3.731 6.822 -0.665 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.421 7.417 -1.364 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.541 7.264 0.405 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.492 8.876 -0.347 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.360 8.231 -2.683 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.460 9.694 -1.673 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.889 8.652 -1.875 1.00 1.00 H new ATOM 841 N GLN A 55 3.376 5.352 1.165 1.00 1.00 N ATOM 842 CA GLN A 55 3.815 3.962 1.000 1.00 1.00 C ATOM 843 C GLN A 55 3.921 3.588 -0.477 1.00 1.00 C ATOM 844 O GLN A 55 3.182 4.111 -1.311 1.00 1.00 O ATOM 845 CB GLN A 55 2.818 3.038 1.697 1.00 1.00 C ATOM 846 CG GLN A 55 1.386 3.412 1.294 1.00 1.00 C ATOM 847 CD GLN A 55 0.383 2.673 2.171 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.444 1.451 2.298 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.537 3.352 2.793 1.00 1.00 N ATOM 0 H GLN A 55 2.472 5.562 0.743 1.00 1.00 H new ATOM 0 HA GLN A 55 4.803 3.852 1.446 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.021 2.001 1.428 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.932 3.115 2.778 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.242 4.488 1.392 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.218 3.162 0.246 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.584 4.365 2.685 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.211 2.871 3.389 1.00 1.00 H new ATOM 858 N TYR A 56 4.853 2.675 -0.797 1.00 1.00 N ATOM 859 CA TYR A 56 5.045 2.235 -2.178 1.00 1.00 C ATOM 860 C TYR A 56 4.962 0.717 -2.280 1.00 1.00 C ATOM 861 O TYR A 56 5.606 0.006 -1.519 1.00 1.00 O ATOM 862 CB TYR A 56 6.414 2.695 -2.678 1.00 1.00 C ATOM 863 CG TYR A 56 6.596 4.163 -2.367 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.889 5.126 -3.095 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.472 4.563 -1.347 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.058 6.485 -2.804 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.641 5.921 -1.059 1.00 1.00 C ATOM 868 CZ TYR A 56 6.936 6.882 -1.789 1.00 1.00 C ATOM 869 OH TYR A 56 7.107 8.222 -1.506 1.00 1.00 O ATOM 0 H TYR A 56 5.477 2.234 -0.121 1.00 1.00 H new ATOM 0 HA TYR A 56 4.256 2.673 -2.790 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.202 2.111 -2.202 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.496 2.527 -3.752 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.214 4.821 -3.881 1.00 1.00 H new ATOM 0 HD2 TYR A 56 8.017 3.821 -0.783 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.510 7.228 -3.364 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.316 6.227 -0.273 1.00 1.00 H new ATOM 0 HH TYR A 56 8.042 8.472 -1.661 1.00 1.00 H new ATOM 879 N PHE A 57 4.139 0.241 -3.209 1.00 1.00 N ATOM 880 CA PHE A 57 3.941 -1.189 -3.395 1.00 1.00 C ATOM 881 C PHE A 57 5.047 -1.761 -4.261 1.00 1.00 C ATOM 882 O PHE A 57 5.245 -1.349 -5.405 1.00 1.00 O ATOM 883 CB PHE A 57 2.576 -1.450 -4.056 1.00 1.00 C ATOM 884 CG PHE A 57 2.197 -2.910 -3.903 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.023 -3.451 -2.625 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.022 -3.728 -5.030 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.682 -4.796 -2.471 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.682 -5.080 -4.866 1.00 1.00 C ATOM 889 CZ PHE A 57 1.517 -5.608 -3.591 1.00 1.00 C ATOM 0 H PHE A 57 3.598 0.827 -3.845 1.00 1.00 H new ATOM 0 HA PHE A 57 3.965 -1.676 -2.420 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.814 -0.818 -3.599 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.618 -1.185 -5.113 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.153 -2.826 -1.754 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.149 -3.318 -6.021 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.546 -5.208 -1.482 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.548 -5.711 -5.732 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.260 -6.650 -3.468 1.00 1.00 H new ATOM 899 N LEU A 58 5.777 -2.720 -3.688 1.00 1.00 N ATOM 900 CA LEU A 58 6.887 -3.379 -4.379 1.00 1.00 C ATOM 901 C LEU A 58 6.518 -4.815 -4.682 1.00 1.00 C ATOM 902 O LEU A 58 5.988 -5.532 -3.830 1.00 1.00 O ATOM 903 CB LEU A 58 8.162 -3.353 -3.520 1.00 1.00 C ATOM 904 CG LEU A 58 8.901 -2.020 -3.665 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.555 -1.917 -5.045 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.928 -0.863 -3.461 1.00 1.00 C ATOM 0 H LEU A 58 5.617 -3.060 -2.740 1.00 1.00 H new ATOM 0 HA LEU A 58 7.080 -2.841 -5.307 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.902 -3.516 -2.474 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.820 -4.170 -3.816 1.00 1.00 H new ATOM 0 HG LEU A 58 9.682 -1.969 -2.906 1.00 1.00 H new ATOM 0 HD11 LEU A 58 10.076 -0.963 -5.131 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.267 -2.732 -5.172 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.788 -1.982 -5.817 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.460 0.083 -3.565 1.00 1.00 H new ATOM 0 HD22 LEU A 58 7.136 -0.918 -4.208 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.492 -0.926 -2.464 1.00 1.00 H new ATOM 918 N ARG A 59 6.793 -5.224 -5.921 1.00 1.00 N ATOM 919 CA ARG A 59 6.481 -6.579 -6.371 1.00 1.00 C ATOM 920 C ARG A 59 7.721 -7.210 -6.980 1.00 1.00 C ATOM 921 O ARG A 59 8.532 -6.517 -7.597 1.00 1.00 O ATOM 922 CB ARG A 59 5.385 -6.519 -7.433 1.00 1.00 C ATOM 923 CG ARG A 59 4.180 -5.750 -6.900 1.00 1.00 C ATOM 924 CD ARG A 59 3.239 -5.423 -8.065 1.00 1.00 C ATOM 925 NE ARG A 59 3.873 -4.462 -8.965 1.00 1.00 N ATOM 926 CZ ARG A 59 3.419 -4.273 -10.201 1.00 1.00 C ATOM 927 NH1 ARG A 59 2.399 -4.962 -10.631 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.994 -3.400 -10.983 1.00 1.00 N ATOM 0 H ARG A 59 7.231 -4.636 -6.630 1.00 1.00 H new ATOM 0 HA ARG A 59 6.144 -7.173 -5.521 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.766 -6.036 -8.333 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.086 -7.528 -7.716 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.657 -6.343 -6.149 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.506 -4.832 -6.411 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.990 -6.334 -8.609 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.303 -5.014 -7.684 1.00 1.00 H new ATOM 0 HE ARG A 59 4.678 -3.927 -8.640 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.951 -5.645 -10.020 1.00 1.00 H new ATOM 0 HH12 ARG A 59 2.049 -4.818 -11.578 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.792 -2.862 -10.646 1.00 1.00 H new ATOM 0 HH22 ARG A 59 3.645 -3.256 -11.931 1.00 1.00 H new ATOM 942 N ARG A 60 7.867 -8.519 -6.794 1.00 1.00 N ATOM 943 CA ARG A 60 9.020 -9.253 -7.319 1.00 1.00 C ATOM 944 C ARG A 60 9.522 -8.639 -8.621 1.00 1.00 C ATOM 945 O ARG A 60 8.755 -8.434 -9.563 1.00 1.00 O ATOM 946 CB ARG A 60 8.647 -10.716 -7.533 1.00 1.00 C ATOM 947 CG ARG A 60 9.879 -11.505 -7.985 1.00 1.00 C ATOM 948 CD ARG A 60 9.500 -12.970 -8.196 1.00 1.00 C ATOM 949 NE ARG A 60 10.694 -13.766 -8.455 1.00 1.00 N ATOM 950 CZ ARG A 60 11.294 -13.742 -9.641 1.00 1.00 C ATOM 951 NH1 ARG A 60 10.814 -13.003 -10.603 1.00 1.00 N ATOM 952 NH2 ARG A 60 12.368 -14.457 -9.842 1.00 1.00 N ATOM 0 H ARG A 60 7.200 -9.097 -6.282 1.00 1.00 H new ATOM 0 HA ARG A 60 9.827 -9.189 -6.589 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.252 -11.139 -6.609 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.859 -10.794 -8.282 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.274 -11.084 -8.910 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.668 -11.427 -7.237 1.00 1.00 H new ATOM 0 HD2 ARG A 60 8.984 -13.351 -7.314 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.807 -13.057 -9.033 1.00 1.00 H new ATOM 0 HE ARG A 60 11.076 -14.352 -7.713 1.00 1.00 H new ATOM 0 HH11 ARG A 60 9.977 -12.442 -10.446 1.00 1.00 H new ATOM 0 HH12 ARG A 60 11.276 -12.986 -11.512 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.745 -15.033 -9.090 1.00 1.00 H new ATOM 0 HH22 ARG A 60 12.829 -14.440 -10.751 1.00 1.00 H new ATOM 966 N GLY A 61 10.813 -8.335 -8.655 1.00 1.00 N ATOM 967 CA GLY A 61 11.422 -7.728 -9.830 1.00 1.00 C ATOM 968 C GLY A 61 12.625 -6.882 -9.430 1.00 1.00 C ATOM 969 O GLY A 61 13.027 -6.867 -8.266 1.00 1.00 O ATOM 0 H GLY A 61 11.458 -8.499 -7.882 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.732 -8.505 -10.529 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.690 -7.108 -10.347 1.00 1.00 H new ATOM 973 N ASP A 62 13.196 -6.181 -10.407 1.00 1.00 N ATOM 974 CA ASP A 62 14.359 -5.325 -10.173 1.00 1.00 C ATOM 975 C ASP A 62 14.010 -3.867 -10.455 1.00 1.00 C ATOM 976 O ASP A 62 13.407 -3.546 -11.479 1.00 1.00 O ATOM 977 CB ASP A 62 15.513 -5.765 -11.078 1.00 1.00 C ATOM 978 CG ASP A 62 15.111 -5.633 -12.545 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.938 -5.416 -12.801 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.981 -5.761 -13.390 1.00 1.00 O ATOM 0 H ASP A 62 12.871 -6.189 -11.374 1.00 1.00 H new ATOM 0 HA ASP A 62 14.660 -5.418 -9.130 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.394 -5.155 -10.878 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.784 -6.798 -10.859 1.00 1.00 H new ATOM 985 N TYR A 63 14.400 -2.985 -9.538 1.00 1.00 N ATOM 986 CA TYR A 63 14.138 -1.553 -9.680 1.00 1.00 C ATOM 987 C TYR A 63 15.432 -0.779 -9.515 1.00 1.00 C ATOM 988 O TYR A 63 16.013 -0.746 -8.437 1.00 1.00 O ATOM 989 CB TYR A 63 13.143 -1.096 -8.620 1.00 1.00 C ATOM 990 CG TYR A 63 11.885 -1.930 -8.724 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.008 -1.725 -9.794 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.593 -2.901 -7.754 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.841 -2.491 -9.900 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.421 -3.669 -7.862 1.00 1.00 C ATOM 995 CZ TYR A 63 9.547 -3.461 -8.935 1.00 1.00 C ATOM 996 OH TYR A 63 8.394 -4.212 -9.043 1.00 1.00 O ATOM 0 H TYR A 63 14.900 -3.237 -8.686 1.00 1.00 H new ATOM 0 HA TYR A 63 13.721 -1.368 -10.670 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.580 -1.198 -7.627 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.906 -0.041 -8.757 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.231 -0.975 -10.539 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.268 -3.058 -6.926 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.166 -2.333 -10.728 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.195 -4.419 -7.118 1.00 1.00 H new ATOM 0 HH TYR A 63 8.465 -5.005 -8.472 1.00 1.00 H new ATOM 1006 N ALA A 64 15.872 -0.156 -10.588 1.00 1.00 N ATOM 1007 CA ALA A 64 17.103 0.618 -10.569 1.00 1.00 C ATOM 1008 C ALA A 64 16.832 2.078 -10.249 1.00 1.00 C ATOM 1009 O ALA A 64 17.759 2.874 -10.119 1.00 1.00 O ATOM 1010 CB ALA A 64 17.763 0.529 -11.929 1.00 1.00 C ATOM 0 H ALA A 64 15.396 -0.169 -11.490 1.00 1.00 H new ATOM 0 HA ALA A 64 17.753 0.209 -9.796 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.687 1.107 -11.923 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.988 -0.513 -12.157 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.090 0.929 -12.687 1.00 1.00 H new ATOM 1016 N ASP A 65 15.557 2.428 -10.118 1.00 1.00 N ATOM 1017 CA ASP A 65 15.169 3.800 -9.808 1.00 1.00 C ATOM 1018 C ASP A 65 13.907 3.788 -8.942 1.00 1.00 C ATOM 1019 O ASP A 65 13.033 2.938 -9.120 1.00 1.00 O ATOM 1020 CB ASP A 65 14.924 4.587 -11.106 1.00 1.00 C ATOM 1021 CG ASP A 65 16.242 5.141 -11.650 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.071 5.546 -10.850 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.403 5.148 -12.858 1.00 1.00 O ATOM 0 H ASP A 65 14.775 1.781 -10.221 1.00 1.00 H new ATOM 0 HA ASP A 65 15.973 4.289 -9.258 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.460 3.939 -11.850 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.229 5.405 -10.917 1.00 1.00 H new ATOM 1028 N HIS A 66 13.819 4.717 -7.996 1.00 1.00 N ATOM 1029 CA HIS A 66 12.663 4.775 -7.108 1.00 1.00 C ATOM 1030 C HIS A 66 11.404 5.132 -7.879 1.00 1.00 C ATOM 1031 O HIS A 66 10.344 4.544 -7.668 1.00 1.00 O ATOM 1032 CB HIS A 66 12.905 5.809 -6.019 1.00 1.00 C ATOM 1033 CG HIS A 66 13.371 7.091 -6.650 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.634 7.230 -7.203 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.750 8.297 -6.827 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.731 8.483 -7.681 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.610 9.178 -7.478 1.00 1.00 N ATOM 0 H HIS A 66 14.525 5.433 -7.825 1.00 1.00 H new ATOM 0 HA HIS A 66 12.525 3.792 -6.658 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.989 5.980 -5.453 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.652 5.444 -5.314 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.744 8.531 -6.510 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.609 8.879 -8.170 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.423 10.145 -7.742 1.00 1.00 H new ATOM 1045 N GLN A 67 11.534 6.087 -8.781 1.00 1.00 N ATOM 1046 CA GLN A 67 10.409 6.510 -9.598 1.00 1.00 C ATOM 1047 C GLN A 67 9.758 5.310 -10.268 1.00 1.00 C ATOM 1048 O GLN A 67 8.728 5.445 -10.928 1.00 1.00 O ATOM 1049 CB GLN A 67 10.889 7.494 -10.671 1.00 1.00 C ATOM 1050 CG GLN A 67 11.320 8.801 -10.002 1.00 1.00 C ATOM 1051 CD GLN A 67 11.764 9.813 -11.053 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.083 9.999 -12.062 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.867 10.486 -10.873 1.00 1.00 N ATOM 0 H GLN A 67 12.405 6.584 -8.967 1.00 1.00 H new ATOM 0 HA GLN A 67 9.676 6.997 -8.955 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.722 7.065 -11.228 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.091 7.685 -11.389 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.493 9.209 -9.421 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.136 8.609 -9.305 1.00 1.00 H new ATOM 0 HE21 GLN A 67 13.429 10.330 -10.036 1.00 1.00 H new ATOM 0 HE22 GLN A 67 13.167 11.168 -11.569 1.00 1.00 H new ATOM 1062 N GLN A 68 10.385 4.139 -10.144 1.00 1.00 N ATOM 1063 CA GLN A 68 9.861 2.935 -10.792 1.00 1.00 C ATOM 1064 C GLN A 68 8.763 2.298 -9.961 1.00 1.00 C ATOM 1065 O GLN A 68 7.801 1.755 -10.506 1.00 1.00 O ATOM 1066 CB GLN A 68 10.976 1.917 -11.010 1.00 1.00 C ATOM 1067 CG GLN A 68 12.185 2.570 -11.680 1.00 1.00 C ATOM 1068 CD GLN A 68 11.977 2.626 -13.188 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.839 2.618 -13.657 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.013 2.670 -13.974 1.00 1.00 N ATOM 0 H GLN A 68 11.243 3.999 -9.610 1.00 1.00 H new ATOM 0 HA GLN A 68 9.446 3.236 -11.754 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.273 1.486 -10.054 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.610 1.098 -11.629 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.330 3.576 -11.287 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.088 2.005 -11.450 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.953 2.676 -13.579 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.885 2.698 -14.986 1.00 1.00 H new ATOM 1079 N TRP A 69 8.905 2.348 -8.653 1.00 1.00 N ATOM 1080 CA TRP A 69 7.906 1.764 -7.768 1.00 1.00 C ATOM 1081 C TRP A 69 6.890 2.797 -7.342 1.00 1.00 C ATOM 1082 O TRP A 69 6.214 2.598 -6.339 1.00 1.00 O ATOM 1083 CB TRP A 69 8.571 1.182 -6.523 1.00 1.00 C ATOM 1084 CG TRP A 69 9.319 2.229 -5.722 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.804 3.368 -5.161 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.726 2.213 -5.344 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.816 4.046 -4.517 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.015 3.378 -4.595 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.774 1.312 -5.593 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.298 3.638 -4.109 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.066 1.571 -5.102 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.324 2.734 -4.365 1.00 1.00 C ATOM 0 H TRP A 69 9.695 2.783 -8.177 1.00 1.00 H new ATOM 0 HA TRP A 69 7.401 0.971 -8.320 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.812 0.720 -5.892 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.262 0.393 -6.819 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.772 3.683 -5.215 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.690 4.938 -4.039 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.587 0.415 -6.165 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.492 4.534 -3.539 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.864 0.869 -5.294 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.320 2.929 -3.995 1.00 1.00 H new ATOM 1103 N MET A 70 6.796 3.891 -8.098 1.00 1.00 N ATOM 1104 CA MET A 70 5.869 4.971 -7.775 1.00 1.00 C ATOM 1105 C MET A 70 6.462 5.848 -6.680 1.00 1.00 C ATOM 1106 O MET A 70 5.737 6.617 -6.045 1.00 1.00 O ATOM 1107 CB MET A 70 4.496 4.440 -7.328 1.00 1.00 C ATOM 1108 CG MET A 70 3.958 3.479 -8.392 1.00 1.00 C ATOM 1109 SD MET A 70 2.330 2.866 -7.903 1.00 1.00 S ATOM 1110 CE MET A 70 1.369 4.250 -8.551 1.00 1.00 C ATOM 0 H MET A 70 7.352 4.051 -8.938 1.00 1.00 H new ATOM 0 HA MET A 70 5.717 5.557 -8.682 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.585 3.928 -6.370 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.802 5.268 -7.184 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.890 3.988 -9.353 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.647 2.644 -8.521 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.309 4.072 -8.372 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.672 5.170 -8.051 1.00 1.00 H new ATOM 0 HE3 MET A 70 1.545 4.345 -9.623 1.00 1.00 H new ATOM 1120 N GLY A 71 7.782 5.752 -6.449 1.00 1.00 N ATOM 1121 CA GLY A 71 8.423 6.565 -5.425 1.00 1.00 C ATOM 1122 C GLY A 71 8.351 8.056 -5.746 1.00 1.00 C ATOM 1123 O GLY A 71 9.250 8.807 -5.368 1.00 1.00 O ATOM 0 H GLY A 71 8.410 5.127 -6.954 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.945 6.378 -4.463 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.467 6.266 -5.326 1.00 1.00 H new ATOM 1127 N LEU A 72 7.286 8.465 -6.460 1.00 1.00 N ATOM 1128 CA LEU A 72 7.076 9.865 -6.858 1.00 1.00 C ATOM 1129 C LEU A 72 7.843 10.810 -5.944 1.00 1.00 C ATOM 1130 O LEU A 72 8.512 11.736 -6.404 1.00 1.00 O ATOM 1131 CB LEU A 72 5.577 10.190 -6.810 1.00 1.00 C ATOM 1132 CG LEU A 72 4.982 9.842 -5.416 1.00 1.00 C ATOM 1133 CD1 LEU A 72 4.860 11.111 -4.557 1.00 1.00 C ATOM 1134 CD2 LEU A 72 3.589 9.206 -5.586 1.00 1.00 C ATOM 0 H LEU A 72 6.549 7.834 -6.776 1.00 1.00 H new ATOM 0 HA LEU A 72 7.448 9.999 -7.874 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.422 11.248 -7.023 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.054 9.629 -7.584 1.00 1.00 H new ATOM 0 HG LEU A 72 5.648 9.136 -4.919 1.00 1.00 H new ATOM 0 HD11 LEU A 72 4.442 10.853 -3.584 1.00 1.00 H new ATOM 0 HD12 LEU A 72 5.846 11.555 -4.422 1.00 1.00 H new ATOM 0 HD13 LEU A 72 4.205 11.826 -5.055 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.177 8.964 -4.606 1.00 1.00 H new ATOM 0 HD22 LEU A 72 2.928 9.908 -6.094 1.00 1.00 H new ATOM 0 HD23 LEU A 72 3.675 8.295 -6.178 1.00 1.00 H new ATOM 1146 N SER A 73 7.775 10.523 -4.641 1.00 1.00 N ATOM 1147 CA SER A 73 8.505 11.313 -3.642 1.00 1.00 C ATOM 1148 C SER A 73 9.538 10.410 -2.969 1.00 1.00 C ATOM 1149 O SER A 73 9.182 9.412 -2.340 1.00 1.00 O ATOM 1150 CB SER A 73 7.543 11.892 -2.603 1.00 1.00 C ATOM 1151 OG SER A 73 8.282 12.367 -1.486 1.00 1.00 O ATOM 0 H SER A 73 7.226 9.755 -4.254 1.00 1.00 H new ATOM 0 HA SER A 73 9.006 12.149 -4.131 1.00 1.00 H new ATOM 0 HB2 SER A 73 6.963 12.704 -3.041 1.00 1.00 H new ATOM 0 HB3 SER A 73 6.832 11.129 -2.285 1.00 1.00 H new ATOM 0 HG SER A 73 7.666 12.739 -0.821 1.00 1.00 H new ATOM 1157 N ASP A 74 10.812 10.751 -3.114 1.00 1.00 N ATOM 1158 CA ASP A 74 11.873 9.938 -2.525 1.00 1.00 C ATOM 1159 C ASP A 74 11.853 10.074 -1.005 1.00 1.00 C ATOM 1160 O ASP A 74 10.834 10.455 -0.429 1.00 1.00 O ATOM 1161 CB ASP A 74 13.233 10.390 -3.069 1.00 1.00 C ATOM 1162 CG ASP A 74 14.287 9.316 -2.825 1.00 1.00 C ATOM 1163 OD1 ASP A 74 13.965 8.338 -2.169 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.401 9.487 -3.291 1.00 1.00 O ATOM 0 H ASP A 74 11.135 11.572 -3.626 1.00 1.00 H new ATOM 0 HA ASP A 74 11.709 8.893 -2.789 1.00 1.00 H new ATOM 0 HB2 ASP A 74 13.155 10.596 -4.137 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.534 11.320 -2.587 1.00 1.00 H new ATOM 1169 N SER A 75 12.985 9.782 -0.364 1.00 1.00 N ATOM 1170 CA SER A 75 13.090 9.899 1.088 1.00 1.00 C ATOM 1171 C SER A 75 12.519 8.681 1.783 1.00 1.00 C ATOM 1172 O SER A 75 11.522 8.769 2.470 1.00 1.00 O ATOM 1173 CB SER A 75 12.367 11.166 1.565 1.00 1.00 C ATOM 1174 OG SER A 75 13.024 11.677 2.719 1.00 1.00 O ATOM 0 H SER A 75 13.837 9.464 -0.826 1.00 1.00 H new ATOM 0 HA SER A 75 14.147 9.967 1.346 1.00 1.00 H new ATOM 0 HB2 SER A 75 12.362 11.915 0.774 1.00 1.00 H new ATOM 0 HB3 SER A 75 11.326 10.939 1.796 1.00 1.00 H new ATOM 0 HG SER A 75 12.565 12.487 3.025 1.00 1.00 H new ATOM 1180 N VAL A 76 13.173 7.555 1.612 1.00 1.00 N ATOM 1181 CA VAL A 76 12.737 6.309 2.245 1.00 1.00 C ATOM 1182 C VAL A 76 13.639 6.013 3.430 1.00 1.00 C ATOM 1183 O VAL A 76 14.860 5.909 3.287 1.00 1.00 O ATOM 1184 CB VAL A 76 12.796 5.161 1.242 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.014 3.968 1.792 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.188 5.616 -0.084 1.00 1.00 C ATOM 0 H VAL A 76 14.013 7.466 1.040 1.00 1.00 H new ATOM 0 HA VAL A 76 11.708 6.416 2.587 1.00 1.00 H new ATOM 0 HB VAL A 76 13.832 4.866 1.079 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.054 3.146 1.077 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.454 3.649 2.737 1.00 1.00 H new ATOM 0 HG13 VAL A 76 10.976 4.257 1.954 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.229 4.798 -0.803 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.150 5.909 0.073 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.751 6.466 -0.470 1.00 1.00 H new ATOM 1196 N ARG A 77 13.030 5.909 4.620 1.00 1.00 N ATOM 1197 CA ARG A 77 13.791 5.656 5.849 1.00 1.00 C ATOM 1198 C ARG A 77 13.224 4.469 6.623 1.00 1.00 C ATOM 1199 O ARG A 77 13.675 4.174 7.729 1.00 1.00 O ATOM 1200 CB ARG A 77 13.753 6.918 6.718 1.00 1.00 C ATOM 1201 CG ARG A 77 14.662 7.989 6.104 1.00 1.00 C ATOM 1202 CD ARG A 77 14.592 9.267 6.939 1.00 1.00 C ATOM 1203 NE ARG A 77 13.279 9.883 6.811 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.981 11.008 7.455 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.873 11.581 8.215 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.796 11.539 7.327 1.00 1.00 N ATOM 0 H ARG A 77 12.023 5.995 4.756 1.00 1.00 H new ATOM 0 HA ARG A 77 14.819 5.411 5.583 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.732 7.291 6.791 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.081 6.685 7.731 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.689 7.627 6.062 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.355 8.196 5.079 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.793 9.037 7.985 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.362 9.966 6.612 1.00 1.00 H new ATOM 0 HE ARG A 77 12.575 9.444 6.217 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.799 11.166 8.316 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.644 12.444 8.709 1.00 1.00 H new ATOM 0 HH21 ARG A 77 11.098 11.091 6.733 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.568 12.402 7.821 1.00 1.00 H new ATOM 1220 N SER A 78 12.251 3.786 6.030 1.00 1.00 N ATOM 1221 CA SER A 78 11.648 2.623 6.672 1.00 1.00 C ATOM 1222 C SER A 78 10.916 1.776 5.647 1.00 1.00 C ATOM 1223 O SER A 78 10.587 2.241 4.553 1.00 1.00 O ATOM 1224 CB SER A 78 10.691 3.055 7.781 1.00 1.00 C ATOM 1225 OG SER A 78 9.854 4.091 7.278 1.00 1.00 O ATOM 0 H SER A 78 11.865 4.014 5.114 1.00 1.00 H new ATOM 0 HA SER A 78 12.444 2.026 7.117 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.089 2.209 8.112 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.250 3.407 8.648 1.00 1.00 H new ATOM 0 HG SER A 78 8.956 4.000 7.660 1.00 1.00 H new ATOM 1231 N CYS A 79 10.686 0.518 5.999 1.00 1.00 N ATOM 1232 CA CYS A 79 10.014 -0.409 5.102 1.00 1.00 C ATOM 1233 C CYS A 79 9.360 -1.522 5.897 1.00 1.00 C ATOM 1234 O CYS A 79 9.874 -1.923 6.933 1.00 1.00 O ATOM 1235 CB CYS A 79 11.040 -1.013 4.134 1.00 1.00 C ATOM 1236 SG CYS A 79 12.106 -2.174 5.023 1.00 1.00 S ATOM 0 H CYS A 79 10.955 0.118 6.898 1.00 1.00 H new ATOM 0 HA CYS A 79 9.248 0.128 4.543 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.528 -1.525 3.319 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.641 -0.222 3.686 1.00 1.00 H new ATOM 0 HG CYS A 79 11.534 -2.523 6.137 1.00 1.00 H new ATOM 1242 N ARG A 80 8.228 -2.020 5.412 1.00 1.00 N ATOM 1243 CA ARG A 80 7.520 -3.095 6.102 1.00 1.00 C ATOM 1244 C ARG A 80 7.254 -4.239 5.139 1.00 1.00 C ATOM 1245 O ARG A 80 6.984 -4.017 3.958 1.00 1.00 O ATOM 1246 CB ARG A 80 6.187 -2.563 6.684 1.00 1.00 C ATOM 1247 CG ARG A 80 4.978 -3.006 5.837 1.00 1.00 C ATOM 1248 CD ARG A 80 3.708 -2.386 6.391 1.00 1.00 C ATOM 1249 NE ARG A 80 3.261 -3.132 7.551 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.338 -2.638 8.358 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.820 -1.468 8.108 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.948 -3.322 9.396 1.00 1.00 N ATOM 0 H ARG A 80 7.783 -1.701 4.551 1.00 1.00 H new ATOM 0 HA ARG A 80 8.138 -3.461 6.922 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.067 -2.923 7.706 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.219 -1.474 6.731 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.119 -2.703 4.799 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.896 -4.093 5.844 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.889 -1.346 6.664 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.930 -2.384 5.627 1.00 1.00 H new ATOM 0 HE ARG A 80 3.663 -4.049 7.747 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.127 -0.938 7.293 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.107 -1.083 8.728 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.355 -4.238 9.585 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.236 -2.942 10.019 1.00 1.00 H new ATOM 1266 N LEU A 81 7.297 -5.455 5.652 1.00 1.00 N ATOM 1267 CA LEU A 81 7.024 -6.627 4.833 1.00 1.00 C ATOM 1268 C LEU A 81 5.556 -7.011 4.987 1.00 1.00 C ATOM 1269 O LEU A 81 5.034 -7.063 6.099 1.00 1.00 O ATOM 1270 CB LEU A 81 7.928 -7.793 5.257 1.00 1.00 C ATOM 1271 CG LEU A 81 7.482 -9.089 4.547 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.497 -8.900 3.017 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.432 -10.224 4.932 1.00 1.00 C ATOM 0 H LEU A 81 7.517 -5.659 6.627 1.00 1.00 H new ATOM 0 HA LEU A 81 7.231 -6.398 3.788 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.965 -7.570 5.007 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.882 -7.926 6.338 1.00 1.00 H new ATOM 0 HG LEU A 81 6.466 -9.332 4.857 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.180 -9.824 2.533 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.816 -8.094 2.743 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.506 -8.648 2.691 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.122 -11.143 4.434 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.446 -9.969 4.625 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.405 -10.370 6.012 1.00 1.00 H new ATOM 1285 N ILE A 82 4.900 -7.291 3.868 1.00 1.00 N ATOM 1286 CA ILE A 82 3.493 -7.682 3.892 1.00 1.00 C ATOM 1287 C ILE A 82 3.385 -9.219 3.886 1.00 1.00 C ATOM 1288 O ILE A 82 3.755 -9.857 2.898 1.00 1.00 O ATOM 1289 CB ILE A 82 2.748 -7.096 2.677 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.380 -5.752 2.294 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.260 -6.872 3.029 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.719 -5.226 1.025 1.00 1.00 C ATOM 0 H ILE A 82 5.315 -7.256 2.937 1.00 1.00 H new ATOM 0 HA ILE A 82 3.033 -7.290 4.799 1.00 1.00 H new ATOM 0 HB ILE A 82 2.821 -7.794 1.843 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.257 -5.035 3.106 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.452 -5.873 2.136 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.740 -6.458 2.165 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.804 -7.823 3.305 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.185 -6.177 3.865 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.167 -4.271 0.751 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.865 -5.941 0.215 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.652 -5.090 1.200 1.00 1.00 H new ATOM 1304 N PRO A 83 2.901 -9.831 4.948 1.00 1.00 N ATOM 1305 CA PRO A 83 2.764 -11.321 5.019 1.00 1.00 C ATOM 1306 C PRO A 83 2.029 -11.911 3.814 1.00 1.00 C ATOM 1307 O PRO A 83 1.137 -11.286 3.245 1.00 1.00 O ATOM 1308 CB PRO A 83 1.958 -11.559 6.307 1.00 1.00 C ATOM 1309 CG PRO A 83 2.201 -10.354 7.154 1.00 1.00 C ATOM 1310 CD PRO A 83 2.449 -9.189 6.197 1.00 1.00 C ATOM 0 HA PRO A 83 3.740 -11.807 5.016 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.897 -11.679 6.090 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.285 -12.467 6.813 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.343 -10.152 7.796 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.059 -10.507 7.808 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.542 -8.605 6.038 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.203 -8.506 6.589 1.00 1.00 H new ATOM 1318 N HIS A 84 2.422 -13.127 3.445 1.00 1.00 N ATOM 1319 CA HIS A 84 1.806 -13.818 2.318 1.00 1.00 C ATOM 1320 C HIS A 84 0.397 -14.271 2.679 1.00 1.00 C ATOM 1321 O HIS A 84 -0.072 -14.040 3.794 1.00 1.00 O ATOM 1322 CB HIS A 84 2.640 -15.041 1.927 1.00 1.00 C ATOM 1323 CG HIS A 84 4.074 -14.634 1.742 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.479 -13.310 1.793 1.00 1.00 N ATOM 1325 CD2 HIS A 84 5.211 -15.365 1.503 1.00 1.00 C ATOM 1326 CE1 HIS A 84 5.809 -13.285 1.590 1.00 1.00 C ATOM 1327 NE2 HIS A 84 6.306 -14.511 1.408 1.00 1.00 N ATOM 0 H HIS A 84 3.163 -13.653 3.909 1.00 1.00 H new ATOM 0 HA HIS A 84 1.759 -13.125 1.478 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.565 -15.807 2.699 1.00 1.00 H new ATOM 0 HB3 HIS A 84 2.254 -15.478 1.006 1.00 1.00 H new ATOM 0 HD2 HIS A 84 5.250 -16.440 1.404 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.403 -12.383 1.576 1.00 1.00 H new ATOM 0 HE2 HIS A 84 7.278 -14.767 1.236 1.00 1.00 H new ATOM 1336 N SER A 85 -0.272 -14.915 1.728 1.00 1.00 N ATOM 1337 CA SER A 85 -1.628 -15.397 1.959 1.00 1.00 C ATOM 1338 C SER A 85 -2.098 -16.262 0.796 1.00 1.00 C ATOM 1339 O SER A 85 -1.599 -16.138 -0.322 1.00 1.00 O ATOM 1340 CB SER A 85 -2.570 -14.212 2.123 1.00 1.00 C ATOM 1341 OG SER A 85 -3.831 -14.674 2.591 1.00 1.00 O ATOM 0 H SER A 85 0.099 -15.114 0.799 1.00 1.00 H new ATOM 0 HA SER A 85 -1.632 -16.000 2.867 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.149 -13.493 2.826 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.690 -13.694 1.171 1.00 1.00 H new ATOM 0 HG SER A 85 -4.502 -14.564 1.885 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.071 -17.132 1.063 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.620 -18.012 0.027 1.00 1.00 C ATOM 1349 C GLY A 86 -4.969 -17.491 -0.456 1.00 1.00 C ATOM 1350 O GLY A 86 -5.147 -17.191 -1.636 1.00 1.00 O ATOM 0 H GLY A 86 -3.495 -17.248 1.983 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.926 -18.074 -0.811 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.734 -19.022 0.422 1.00 1.00 H new ATOM 1354 N SER A 87 -5.913 -17.374 0.471 1.00 1.00 N ATOM 1355 CA SER A 87 -7.243 -16.874 0.146 1.00 1.00 C ATOM 1356 C SER A 87 -7.266 -15.355 0.203 1.00 1.00 C ATOM 1357 O SER A 87 -6.536 -14.744 0.980 1.00 1.00 O ATOM 1358 CB SER A 87 -8.266 -17.425 1.140 1.00 1.00 C ATOM 1359 OG SER A 87 -8.023 -18.810 1.348 1.00 1.00 O ATOM 0 H SER A 87 -5.782 -17.618 1.453 1.00 1.00 H new ATOM 0 HA SER A 87 -7.496 -17.202 -0.862 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.198 -16.886 2.085 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.276 -17.275 0.760 1.00 1.00 H new ATOM 0 HG SER A 87 -8.677 -19.165 1.986 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.093 -14.747 -0.637 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.197 -13.289 -0.683 1.00 1.00 C ATOM 1367 C HIS A 88 -9.651 -12.849 -0.771 1.00 1.00 C ATOM 1368 O HIS A 88 -10.304 -13.054 -1.795 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.444 -12.756 -1.910 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.200 -13.573 -2.127 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.968 -14.258 -3.308 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.118 -13.832 -1.324 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.787 -14.889 -3.186 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.226 -14.663 -1.995 1.00 1.00 N ATOM 0 H HIS A 88 -8.701 -15.236 -1.295 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.760 -12.889 0.232 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.083 -12.805 -2.792 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.183 -11.708 -1.763 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -4.980 -13.449 -0.324 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.346 -15.504 -3.957 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.335 -15.022 -1.651 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.152 -12.222 0.288 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.529 -11.734 0.285 1.00 1.00 C ATOM 1384 C ARG A 89 -11.621 -10.394 1.011 1.00 1.00 C ATOM 1385 O ARG A 89 -10.982 -10.194 2.043 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.445 -12.760 0.953 1.00 1.00 C ATOM 1387 CG ARG A 89 -12.003 -14.170 0.564 1.00 1.00 C ATOM 1388 CD ARG A 89 -13.039 -15.178 1.059 1.00 1.00 C ATOM 1389 NE ARG A 89 -13.117 -15.147 2.517 1.00 1.00 N ATOM 1390 CZ ARG A 89 -12.265 -15.838 3.267 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -11.335 -16.557 2.702 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -12.357 -15.795 4.568 1.00 1.00 N ATOM 0 H ARG A 89 -9.635 -12.041 1.148 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.849 -11.590 -0.747 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.411 -12.643 2.036 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.478 -12.594 0.647 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -11.895 -14.244 -0.518 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.028 -14.391 0.998 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -14.014 -14.948 0.630 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -12.772 -16.180 0.723 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.839 -14.585 2.968 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -11.262 -16.589 1.685 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -10.681 -17.088 3.277 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -13.083 -15.231 5.010 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -11.703 -16.326 5.143 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.409 -9.479 0.460 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.574 -8.160 1.063 1.00 1.00 C ATOM 1408 C ILE A 90 -13.928 -7.561 0.707 1.00 1.00 C ATOM 1409 O ILE A 90 -14.510 -7.888 -0.325 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.469 -7.218 0.585 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.570 -5.897 1.362 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.635 -6.951 -0.919 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.340 -5.024 1.090 1.00 1.00 C ATOM 0 H ILE A 90 -12.941 -9.623 -0.398 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.514 -8.279 2.145 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.494 -7.672 0.759 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.475 -5.364 1.070 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.651 -6.101 2.430 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.847 -6.279 -1.258 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.570 -7.892 -1.465 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.607 -6.492 -1.102 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.426 -4.091 1.647 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.441 -5.554 1.405 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.278 -4.805 0.024 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.418 -6.680 1.578 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.708 -6.022 1.361 1.00 1.00 C ATOM 1427 C ARG A 91 -15.613 -4.524 1.610 1.00 1.00 C ATOM 1428 O ARG A 91 -15.399 -4.075 2.733 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.767 -6.642 2.274 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.274 -6.620 3.725 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.073 -7.625 4.558 1.00 1.00 C ATOM 1432 NE ARG A 91 -18.443 -7.697 4.080 1.00 1.00 N ATOM 1433 CZ ARG A 91 -19.284 -8.597 4.567 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -18.881 -9.433 5.484 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -20.511 -8.649 4.128 1.00 1.00 N ATOM 0 H ARG A 91 -13.944 -6.405 2.438 1.00 1.00 H new ATOM 0 HA ARG A 91 -15.996 -6.171 0.320 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -17.703 -6.090 2.189 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -16.973 -7.667 1.965 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.213 -6.865 3.762 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -16.385 -5.619 4.141 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -16.607 -8.609 4.499 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.061 -7.329 5.607 1.00 1.00 H new ATOM 0 HE ARG A 91 -18.761 -7.047 3.361 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -17.920 -9.393 5.824 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.527 -10.127 5.861 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -20.824 -7.996 3.409 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.158 -9.342 4.503 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.771 -3.757 0.538 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.703 -2.310 0.609 1.00 1.00 C ATOM 1451 C LEU A 92 -17.087 -1.741 0.908 1.00 1.00 C ATOM 1452 O LEU A 92 -18.053 -1.992 0.183 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.189 -1.735 -0.720 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.814 -2.328 -1.100 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -12.809 -2.097 0.023 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -13.928 -3.828 -1.395 1.00 1.00 C ATOM 0 H LEU A 92 -15.949 -4.122 -0.398 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.015 -2.031 1.407 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.908 -1.946 -1.511 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.110 -0.651 -0.642 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.466 -1.823 -2.001 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -11.845 -2.520 -0.259 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -12.698 -1.027 0.198 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.164 -2.579 0.934 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.947 -4.222 -1.660 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -14.300 -4.345 -0.511 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -14.618 -3.984 -2.224 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.164 -0.971 1.992 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.412 -0.348 2.425 1.00 1.00 C ATOM 1470 C TYR A 93 -18.463 1.117 1.996 1.00 1.00 C ATOM 1471 O TYR A 93 -17.480 1.862 2.123 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.519 -0.439 3.960 1.00 1.00 C ATOM 1473 CG TYR A 93 -19.082 -1.783 4.365 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.468 -1.981 4.349 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -18.232 -2.822 4.768 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -21.006 -3.214 4.729 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.772 -4.059 5.146 1.00 1.00 C ATOM 1478 CZ TYR A 93 -20.160 -4.252 5.129 1.00 1.00 C ATOM 1479 OH TYR A 93 -20.690 -5.471 5.499 1.00 1.00 O ATOM 0 H TYR A 93 -16.366 -0.762 2.592 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.246 -0.874 1.961 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.536 -0.298 4.409 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.159 0.360 4.335 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -21.123 -1.179 4.042 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -17.163 -2.670 4.787 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -22.075 -3.364 4.713 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -18.119 -4.863 5.450 1.00 1.00 H new ATOM 0 HH TYR A 93 -20.586 -6.110 4.763 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.613 1.521 1.473 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.787 2.873 1.017 1.00 1.00 C ATOM 1491 C GLU A 94 -19.514 3.876 2.133 1.00 1.00 C ATOM 1492 O GLU A 94 -18.633 4.728 2.011 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.229 3.022 0.513 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.262 3.929 -0.703 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.802 5.330 -0.316 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.071 5.732 0.802 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -20.179 5.977 -1.141 1.00 1.00 O ATOM 0 H GLU A 94 -20.432 0.924 1.359 1.00 1.00 H new ATOM 0 HA GLU A 94 -19.077 3.079 0.216 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.637 2.044 0.259 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.858 3.434 1.302 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.617 3.528 -1.485 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.272 3.968 -1.112 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.293 3.786 3.208 1.00 1.00 N ATOM 1505 CA ARG A 95 -20.151 4.706 4.333 1.00 1.00 C ATOM 1506 C ARG A 95 -19.407 4.041 5.483 1.00 1.00 C ATOM 1507 O ARG A 95 -19.240 2.824 5.508 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.531 5.159 4.804 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.222 5.928 3.677 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.656 6.273 4.083 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.655 7.185 5.222 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.790 7.553 5.811 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.932 7.103 5.368 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.760 8.364 6.833 1.00 1.00 N ATOM 0 H ARG A 95 -21.027 3.087 3.324 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.575 5.571 4.004 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -22.131 4.296 5.092 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.437 5.791 5.687 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.668 6.840 3.455 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -22.227 5.329 2.766 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -24.179 6.730 3.243 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -24.198 5.362 4.338 1.00 1.00 H new ATOM 0 HE ARG A 95 -22.768 7.547 5.573 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.955 6.469 4.570 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.802 7.386 5.820 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.867 8.715 7.179 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.629 8.647 7.285 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.982 4.859 6.444 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.279 4.355 7.615 1.00 1.00 C ATOM 1530 C GLU A 96 -18.998 3.153 8.196 1.00 1.00 C ATOM 1531 O GLU A 96 -20.192 2.952 7.975 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.156 5.440 8.687 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.140 6.492 8.251 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.079 7.608 9.288 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.804 7.523 10.267 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.310 8.536 9.091 1.00 1.00 O ATOM 0 H GLU A 96 -19.113 5.870 6.432 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.280 4.056 7.297 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -19.126 5.907 8.856 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.848 4.995 9.633 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.157 6.036 8.135 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.419 6.900 7.279 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.241 2.359 8.936 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.762 1.164 9.559 1.00 1.00 C ATOM 1545 C ASP A 97 -19.342 0.228 8.517 1.00 1.00 C ATOM 1546 O ASP A 97 -18.599 -0.334 7.708 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.817 1.502 10.611 1.00 1.00 C ATOM 1548 CG ASP A 97 -20.288 0.233 11.310 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -19.494 -0.361 12.016 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -21.444 -0.122 11.129 1.00 1.00 O ATOM 0 H ASP A 97 -17.252 2.528 9.118 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.933 0.663 10.059 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -19.403 2.196 11.342 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.663 2.002 10.140 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.659 0.057 8.516 1.00 1.00 N ATOM 1556 CA TYR A 98 -21.302 -0.840 7.562 1.00 1.00 C ATOM 1557 C TYR A 98 -22.717 -0.353 7.264 1.00 1.00 C ATOM 1558 O TYR A 98 -23.618 -1.151 7.003 1.00 1.00 O ATOM 1559 CB TYR A 98 -21.373 -2.262 8.156 1.00 1.00 C ATOM 1560 CG TYR A 98 -20.141 -2.526 9.000 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.898 -2.717 8.389 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.244 -2.578 10.397 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -17.761 -2.951 9.166 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -19.106 -2.815 11.176 1.00 1.00 C ATOM 1565 CZ TYR A 98 -17.863 -2.999 10.559 1.00 1.00 C ATOM 1566 OH TYR A 98 -16.737 -3.225 11.321 1.00 1.00 O ATOM 0 H TYR A 98 -21.299 0.523 9.159 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.720 -0.853 6.640 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -22.272 -2.368 8.764 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -21.441 -2.998 7.355 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.817 -2.684 7.313 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -21.203 -2.435 10.873 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -16.802 -3.095 8.690 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -19.187 -2.856 12.252 1.00 1.00 H new ATOM 0 HH TYR A 98 -16.980 -3.227 12.270 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.914 0.962 7.332 1.00 1.00 N ATOM 1577 CA ARG A 99 -24.238 1.543 7.095 1.00 1.00 C ATOM 1578 C ARG A 99 -24.312 2.141 5.702 1.00 1.00 C ATOM 1579 O ARG A 99 -24.195 3.349 5.524 1.00 1.00 O ATOM 1580 CB ARG A 99 -24.492 2.635 8.118 1.00 1.00 C ATOM 1581 CG ARG A 99 -24.416 2.056 9.534 1.00 1.00 C ATOM 1582 CD ARG A 99 -24.307 3.197 10.551 1.00 1.00 C ATOM 1583 NE ARG A 99 -25.501 4.037 10.515 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.569 5.167 11.213 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -24.558 5.544 11.948 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.647 5.901 11.164 1.00 1.00 N ATOM 0 H ARG A 99 -22.184 1.641 7.547 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.990 0.759 7.185 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.757 3.431 8.002 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -25.473 3.080 7.951 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -25.302 1.455 9.740 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.554 1.394 9.621 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -24.175 2.787 11.552 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -23.425 3.800 10.335 1.00 1.00 H new ATOM 0 HE ARG A 99 -26.297 3.752 9.944 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -23.715 4.972 11.987 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -24.611 6.411 12.483 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -27.438 5.608 10.590 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -26.699 6.768 11.700 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.515 1.280 4.726 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.611 1.711 3.335 1.00 1.00 C ATOM 1602 C GLY A 100 -24.382 0.542 2.379 1.00 1.00 C ATOM 1603 O GLY A 100 -24.295 -0.611 2.803 1.00 1.00 O ATOM 0 H GLY A 100 -24.618 0.275 4.865 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.594 2.146 3.153 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.876 2.492 3.142 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.286 0.850 1.088 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.068 -0.184 0.081 1.00 1.00 C ATOM 1609 C GLN A 101 -22.741 -0.883 0.319 1.00 1.00 C ATOM 1610 O GLN A 101 -21.762 -0.251 0.716 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.062 0.436 -1.320 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.882 -0.653 -2.386 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.085 -1.588 -2.382 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -24.927 -2.808 -2.311 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -26.287 -1.086 -2.449 1.00 1.00 N ATOM 0 H GLN A 101 -24.355 1.798 0.717 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.878 -0.910 0.156 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.996 0.971 -1.492 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.257 1.167 -1.398 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.769 -0.196 -3.369 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.971 -1.218 -2.190 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -26.415 -0.076 -2.508 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -27.099 -1.704 -2.443 1.00 1.00 H new ATOM 1624 N MET A 102 -22.713 -2.193 0.072 1.00 1.00 N ATOM 1625 CA MET A 102 -21.489 -2.976 0.262 1.00 1.00 C ATOM 1626 C MET A 102 -21.234 -3.882 -0.937 1.00 1.00 C ATOM 1627 O MET A 102 -22.175 -4.350 -1.578 1.00 1.00 O ATOM 1628 CB MET A 102 -21.625 -3.845 1.514 1.00 1.00 C ATOM 1629 CG MET A 102 -20.252 -4.415 1.909 1.00 1.00 C ATOM 1630 SD MET A 102 -20.479 -5.991 2.760 1.00 1.00 S ATOM 1631 CE MET A 102 -20.511 -7.037 1.280 1.00 1.00 C ATOM 0 H MET A 102 -23.515 -2.731 -0.257 1.00 1.00 H new ATOM 0 HA MET A 102 -20.654 -2.283 0.370 1.00 1.00 H new ATOM 0 HB2 MET A 102 -22.033 -3.254 2.334 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.326 -4.659 1.328 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.635 -4.554 1.021 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.727 -3.712 2.556 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.271 -7.810 1.397 1.00 1.00 H new ATOM 0 HE2 MET A 102 -20.746 -6.427 0.408 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.536 -7.505 1.144 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.968 -4.156 -1.223 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.614 -5.034 -2.322 1.00 1.00 C ATOM 1643 C ILE A 103 -18.405 -5.875 -1.934 1.00 1.00 C ATOM 1644 O ILE A 103 -17.511 -5.396 -1.266 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.341 -4.211 -3.580 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.990 -5.157 -4.737 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.195 -3.225 -3.329 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.264 -4.459 -6.070 1.00 1.00 C ATOM 0 H ILE A 103 -19.172 -3.781 -0.707 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.443 -5.708 -2.537 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.232 -3.640 -3.841 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.942 -5.449 -4.676 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.580 -6.071 -4.665 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.010 -2.644 -4.233 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.465 -2.553 -2.515 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.293 -3.776 -3.061 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.014 -5.131 -6.891 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.318 -4.189 -6.130 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.655 -3.558 -6.141 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.390 -7.137 -2.342 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.284 -8.041 -2.010 1.00 1.00 C ATOM 1662 C GLU A 104 -16.520 -8.440 -3.264 1.00 1.00 C ATOM 1663 O GLU A 104 -17.096 -8.607 -4.341 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.819 -9.296 -1.317 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.658 -10.159 -0.822 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.200 -11.428 -0.172 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.390 -11.472 0.088 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.418 -12.337 0.055 1.00 1.00 O ATOM 0 H GLU A 104 -19.128 -7.563 -2.903 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.606 -7.516 -1.337 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.456 -9.014 -0.479 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.438 -9.867 -2.009 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.003 -10.417 -1.654 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.057 -9.600 -0.105 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.199 -8.577 -3.102 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.306 -8.949 -4.204 1.00 1.00 C ATOM 1677 C PHE A 105 -13.383 -10.078 -3.782 1.00 1.00 C ATOM 1678 O PHE A 105 -13.103 -10.260 -2.598 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.461 -7.751 -4.626 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.359 -6.710 -5.235 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.875 -6.889 -6.522 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.692 -5.572 -4.506 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.719 -5.932 -7.070 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.533 -4.608 -5.055 1.00 1.00 C ATOM 1685 CZ PHE A 105 -16.049 -4.786 -6.339 1.00 1.00 C ATOM 0 H PHE A 105 -14.723 -8.434 -2.211 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.921 -9.278 -5.042 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.936 -7.338 -3.765 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.701 -8.060 -5.344 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.617 -7.771 -7.090 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.296 -5.436 -3.510 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.121 -6.073 -8.062 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.786 -3.724 -4.488 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.702 -4.040 -6.768 1.00 1.00 H new ATOM 1695 N THR A 106 -12.915 -10.841 -4.765 1.00 1.00 N ATOM 1696 CA THR A 106 -12.019 -11.962 -4.498 1.00 1.00 C ATOM 1697 C THR A 106 -10.988 -12.118 -5.609 1.00 1.00 C ATOM 1698 O THR A 106 -10.383 -13.179 -5.755 1.00 1.00 O ATOM 1699 CB THR A 106 -12.826 -13.250 -4.355 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.726 -13.371 -5.451 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.607 -13.211 -3.044 1.00 1.00 C ATOM 0 H THR A 106 -13.140 -10.705 -5.750 1.00 1.00 H new ATOM 0 HA THR A 106 -11.489 -11.759 -3.567 1.00 1.00 H new ATOM 0 HB THR A 106 -12.153 -14.108 -4.350 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.243 -14.199 -5.360 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.185 -14.129 -2.937 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.912 -13.121 -2.209 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.282 -12.355 -3.048 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.778 -11.057 -6.379 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.796 -11.104 -7.455 1.00 1.00 C ATOM 1711 C GLU A 107 -9.527 -9.706 -7.971 1.00 1.00 C ATOM 1712 O GLU A 107 -10.097 -9.352 -8.981 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.321 -11.969 -8.609 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.821 -11.681 -8.815 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.336 -12.414 -10.050 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.576 -12.559 -10.992 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.491 -12.809 -10.038 1.00 1.00 O ATOM 0 H GLU A 107 -11.266 -10.167 -6.281 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.874 -11.535 -7.065 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.768 -11.752 -9.523 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.168 -13.025 -8.387 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.383 -11.996 -7.936 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.980 -10.609 -8.927 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.635 -8.955 -7.303 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.262 -7.586 -7.707 1.00 1.00 C ATOM 1726 C ASP A 108 -9.253 -6.951 -8.696 1.00 1.00 C ATOM 1727 O ASP A 108 -10.053 -7.611 -9.329 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.875 -7.616 -8.340 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.884 -8.519 -9.568 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -7.963 -8.910 -9.985 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.813 -8.807 -10.075 1.00 1.00 O ATOM 0 H ASP A 108 -8.151 -9.280 -6.466 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.276 -6.972 -6.806 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.573 -6.607 -8.622 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.144 -7.978 -7.617 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.206 -5.653 -8.847 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.118 -4.994 -9.779 1.00 1.00 C ATOM 1738 C CYS A 109 -9.430 -3.795 -10.399 1.00 1.00 C ATOM 1739 O CYS A 109 -9.223 -2.782 -9.737 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.386 -4.578 -9.038 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.933 -5.938 -7.970 1.00 1.00 S ATOM 0 H CYS A 109 -8.565 -5.032 -8.354 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.395 -5.681 -10.579 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.196 -3.686 -8.441 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.170 -4.323 -9.751 1.00 1.00 H new ATOM 0 HG CYS A 109 -11.541 -7.070 -8.474 1.00 1.00 H new ATOM 1747 N SER A 110 -9.067 -3.917 -11.665 1.00 1.00 N ATOM 1748 CA SER A 110 -8.384 -2.834 -12.351 1.00 1.00 C ATOM 1749 C SER A 110 -9.298 -1.627 -12.509 1.00 1.00 C ATOM 1750 O SER A 110 -8.832 -0.494 -12.597 1.00 1.00 O ATOM 1751 CB SER A 110 -7.918 -3.304 -13.728 1.00 1.00 C ATOM 1752 OG SER A 110 -9.046 -3.724 -14.483 1.00 1.00 O ATOM 0 H SER A 110 -9.232 -4.747 -12.234 1.00 1.00 H new ATOM 0 HA SER A 110 -7.522 -2.541 -11.751 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.399 -2.497 -14.245 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.208 -4.125 -13.625 1.00 1.00 H new ATOM 0 HG SER A 110 -8.753 -4.025 -15.368 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.602 -1.878 -12.554 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.588 -0.804 -12.712 1.00 1.00 C ATOM 1760 C CYS A 111 -12.824 -1.098 -11.875 1.00 1.00 C ATOM 1761 O CYS A 111 -13.769 -1.737 -12.338 1.00 1.00 O ATOM 1762 CB CYS A 111 -11.980 -0.663 -14.184 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.393 0.456 -14.333 1.00 1.00 S ATOM 0 H CYS A 111 -11.005 -2.813 -12.484 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.143 0.131 -12.371 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.138 -0.279 -14.760 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.231 -1.639 -14.599 1.00 1.00 H new ATOM 0 HG CYS A 111 -14.400 -0.025 -13.666 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.792 -0.644 -10.626 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.901 -0.888 -9.725 1.00 1.00 C ATOM 1771 C LEU A 112 -15.173 -0.243 -10.266 1.00 1.00 C ATOM 1772 O LEU A 112 -16.240 -0.828 -10.207 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.588 -0.346 -8.326 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.443 -1.092 -7.282 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.983 -2.550 -7.141 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.356 -0.375 -5.921 1.00 1.00 C ATOM 0 H LEU A 112 -12.020 -0.113 -10.224 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.055 -1.965 -9.653 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.529 -0.475 -8.103 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.795 0.723 -8.284 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.479 -1.091 -7.621 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.601 -3.056 -6.399 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.080 -3.057 -8.101 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.941 -2.574 -6.822 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.963 -0.908 -5.189 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.319 -0.354 -5.586 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.725 0.646 -6.023 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.039 0.980 -10.792 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.173 1.724 -11.357 1.00 1.00 C ATOM 1790 C GLN A 113 -17.066 0.828 -12.216 1.00 1.00 C ATOM 1791 O GLN A 113 -18.164 1.228 -12.610 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.645 2.879 -12.222 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.982 3.925 -11.329 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.684 3.375 -10.754 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -12.807 2.937 -11.498 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -13.515 3.366 -9.463 1.00 1.00 N ATOM 0 H GLN A 113 -14.151 1.479 -10.839 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.768 2.106 -10.528 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -14.928 2.502 -12.952 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.463 3.331 -12.783 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.780 4.829 -11.903 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.657 4.205 -10.520 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.245 3.730 -8.851 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.653 2.995 -9.064 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.599 -0.379 -12.492 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.362 -1.337 -13.296 1.00 1.00 C ATOM 1807 C ASP A 114 -18.159 -2.288 -12.396 1.00 1.00 C ATOM 1808 O ASP A 114 -19.135 -2.899 -12.826 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.403 -2.144 -14.169 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.191 -3.054 -15.097 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.407 -2.976 -15.076 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.570 -3.821 -15.813 1.00 1.00 O ATOM 0 H ASP A 114 -15.694 -0.725 -12.173 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.062 -0.786 -13.924 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.775 -1.471 -14.752 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.738 -2.737 -13.542 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.718 -2.412 -11.155 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.350 -3.293 -10.175 1.00 1.00 C ATOM 1819 C ARG A 115 -19.096 -2.529 -9.083 1.00 1.00 C ATOM 1820 O ARG A 115 -20.151 -2.971 -8.629 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.268 -4.112 -9.500 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.469 -4.922 -10.520 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.246 -6.179 -10.930 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.422 -7.019 -11.790 1.00 1.00 N ATOM 1825 CZ ARG A 115 -15.509 -7.839 -11.278 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -15.337 -7.898 -9.986 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -14.786 -8.583 -12.069 1.00 1.00 N ATOM 0 H ARG A 115 -16.910 -1.905 -10.794 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.071 -3.910 -10.712 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.597 -3.451 -8.951 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.719 -4.785 -8.771 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.263 -4.311 -11.399 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.506 -5.204 -10.096 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.545 -6.737 -10.043 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.160 -5.897 -11.452 1.00 1.00 H new ATOM 0 HE ARG A 115 -16.548 -6.977 -12.801 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -15.903 -7.315 -9.369 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -14.637 -8.527 -9.593 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.921 -8.535 -13.079 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -14.085 -9.212 -11.678 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.556 -1.392 -8.661 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.197 -0.580 -7.611 1.00 1.00 C ATOM 1843 C PHE A 116 -19.510 0.834 -8.127 1.00 1.00 C ATOM 1844 O PHE A 116 -18.751 1.439 -8.877 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.296 -0.537 -6.345 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.364 0.655 -6.384 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.743 0.998 -7.577 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.142 1.420 -5.239 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.910 2.104 -7.654 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.292 2.535 -5.302 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.677 2.878 -6.516 1.00 1.00 C ATOM 0 H PHE A 116 -17.683 -1.006 -9.021 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.145 -1.044 -7.338 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.919 -0.487 -5.452 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.714 -1.456 -6.277 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.911 0.395 -8.457 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.622 1.156 -4.308 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.443 2.366 -8.592 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.111 3.128 -4.418 1.00 1.00 H new ATOM 0 HZ PHE A 116 -15.026 3.738 -6.570 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.668 1.350 -7.789 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.041 2.673 -8.276 1.00 1.00 C ATOM 1863 C ARG A 117 -20.287 3.752 -7.522 1.00 1.00 C ATOM 1864 O ARG A 117 -19.364 4.361 -8.064 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.541 2.893 -8.098 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.325 1.747 -8.743 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.285 1.869 -10.269 1.00 1.00 C ATOM 1868 NE ARG A 117 -24.140 0.851 -10.865 1.00 1.00 N ATOM 1869 CZ ARG A 117 -23.669 -0.353 -11.180 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -22.421 -0.656 -10.938 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -24.459 -1.234 -11.723 1.00 1.00 N ATOM 0 H ARG A 117 -21.359 0.894 -7.194 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.784 2.731 -9.334 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.783 2.957 -7.037 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.833 3.842 -8.549 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.902 0.790 -8.437 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.358 1.764 -8.397 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -23.618 2.861 -10.573 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -22.262 1.753 -10.626 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.121 1.066 -11.045 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -21.804 0.032 -10.506 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -22.064 -1.580 -11.181 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -25.435 -1.000 -11.905 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -24.102 -2.158 -11.966 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.688 3.983 -6.264 1.00 1.00 N ATOM 1886 CA PHE A 118 -20.047 4.996 -5.417 1.00 1.00 C ATOM 1887 C PHE A 118 -18.576 5.129 -5.775 1.00 1.00 C ATOM 1888 O PHE A 118 -17.947 4.155 -6.149 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.180 4.596 -3.946 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.637 4.621 -3.551 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.427 3.477 -3.718 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.196 5.787 -3.018 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.779 3.502 -3.355 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.547 5.812 -2.655 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.338 4.670 -2.823 1.00 1.00 C ATOM 0 H PHE A 118 -21.453 3.482 -5.812 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.540 5.954 -5.582 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.766 3.600 -3.789 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.610 5.281 -3.318 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.994 2.576 -4.127 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.585 6.668 -2.887 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.390 2.621 -3.485 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.979 6.713 -2.245 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.381 4.690 -2.542 1.00 1.00 H new ATOM 1905 N ASN A 119 -18.043 6.341 -5.697 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.642 6.579 -6.051 1.00 1.00 C ATOM 1907 C ASN A 119 -15.792 6.793 -4.807 1.00 1.00 C ATOM 1908 O ASN A 119 -14.638 7.211 -4.896 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.552 7.817 -6.940 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.210 7.529 -8.287 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.332 6.370 -8.683 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -17.647 8.520 -9.013 1.00 1.00 N ATOM 0 H ASN A 119 -18.552 7.172 -5.395 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.266 5.704 -6.580 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -17.044 8.661 -6.456 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.509 8.097 -7.086 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -18.092 8.336 -9.912 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -17.544 9.479 -8.682 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.389 6.544 -3.641 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.699 6.749 -2.369 1.00 1.00 C ATOM 1921 C GLU A 120 -15.979 5.607 -1.401 1.00 1.00 C ATOM 1922 O GLU A 120 -17.110 5.140 -1.277 1.00 1.00 O ATOM 1923 CB GLU A 120 -16.190 8.056 -1.734 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.757 9.254 -2.583 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.409 10.528 -2.060 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -17.144 10.437 -1.090 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -16.166 11.575 -2.637 1.00 1.00 O ATOM 0 H GLU A 120 -17.346 6.201 -3.552 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.628 6.791 -2.566 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.276 8.039 -1.644 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.788 8.152 -0.725 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.672 9.355 -2.558 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -16.038 9.093 -3.624 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.932 5.186 -0.696 1.00 1.00 N ATOM 1935 CA ILE A 121 -15.040 4.119 0.306 1.00 1.00 C ATOM 1936 C ILE A 121 -14.602 4.656 1.655 1.00 1.00 C ATOM 1937 O ILE A 121 -13.476 5.132 1.814 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.174 2.927 -0.082 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.704 2.307 -1.393 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.173 1.897 1.050 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.144 1.792 -1.225 1.00 1.00 C ATOM 0 H ILE A 121 -13.992 5.568 -0.798 1.00 1.00 H new ATOM 0 HA ILE A 121 -16.077 3.786 0.359 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.148 3.256 -0.246 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.672 3.051 -2.189 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.055 1.486 -1.698 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.552 1.047 0.768 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.774 2.353 1.956 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.192 1.557 1.234 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.488 1.361 -2.165 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.169 1.030 -0.446 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.796 2.619 -0.944 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.504 4.590 2.625 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.221 5.100 3.966 1.00 1.00 C ATOM 1955 C HIS A 122 -15.117 3.974 4.984 1.00 1.00 C ATOM 1956 O HIS A 122 -15.256 4.215 6.176 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.337 6.060 4.380 1.00 1.00 C ATOM 1958 CG HIS A 122 -16.228 7.341 3.595 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.869 8.540 4.191 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.418 7.626 2.263 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.854 9.483 3.233 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -16.182 8.981 2.038 1.00 1.00 N ATOM 0 H HIS A 122 -16.436 4.190 2.512 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.262 5.617 3.940 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.309 5.598 4.206 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.270 6.270 5.447 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.706 6.910 1.508 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.607 10.520 3.407 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.246 9.482 1.152 1.00 1.00 H new ATOM 1970 N SER A 123 -14.865 2.756 4.516 1.00 1.00 N ATOM 1971 CA SER A 123 -14.741 1.610 5.414 1.00 1.00 C ATOM 1972 C SER A 123 -14.704 0.319 4.617 1.00 1.00 C ATOM 1973 O SER A 123 -15.207 0.250 3.497 1.00 1.00 O ATOM 1974 CB SER A 123 -15.907 1.566 6.403 1.00 1.00 C ATOM 1975 OG SER A 123 -17.096 1.929 5.722 1.00 1.00 O ATOM 0 H SER A 123 -14.743 2.536 3.527 1.00 1.00 H new ATOM 0 HA SER A 123 -13.811 1.718 5.972 1.00 1.00 H new ATOM 0 HB2 SER A 123 -16.005 0.567 6.827 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.724 2.248 7.233 1.00 1.00 H new ATOM 0 HG SER A 123 -17.855 1.877 6.339 1.00 1.00 H new ATOM 1981 N LEU A 124 -14.078 -0.695 5.196 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.948 -1.976 4.527 1.00 1.00 C ATOM 1983 C LEU A 124 -13.512 -3.052 5.504 1.00 1.00 C ATOM 1984 O LEU A 124 -13.001 -2.757 6.579 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.897 -1.868 3.417 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.618 -1.158 3.924 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.569 -2.179 4.381 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -11.025 -0.318 2.798 1.00 1.00 C ATOM 0 H LEU A 124 -13.655 -0.654 6.123 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.918 -2.244 4.109 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.644 -2.864 3.054 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.311 -1.317 2.573 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.890 -0.526 4.770 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.680 -1.655 4.733 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.978 -2.783 5.191 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.302 -2.825 3.545 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.124 0.183 3.153 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.774 -0.963 1.956 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.753 0.428 2.478 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.717 -4.307 5.128 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.326 -5.421 5.988 1.00 1.00 C ATOM 2002 C ASN A 125 -12.480 -6.418 5.204 1.00 1.00 C ATOM 2003 O ASN A 125 -12.933 -6.971 4.206 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.591 -6.112 6.542 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.394 -6.500 8.007 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -14.104 -5.644 8.842 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -14.528 -7.744 8.366 1.00 1.00 N ATOM 0 H ASN A 125 -14.147 -4.580 4.244 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.732 -5.043 6.820 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.447 -5.444 6.449 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.815 -7.001 5.952 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -14.393 -8.011 9.341 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -14.768 -8.452 7.672 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.255 -6.650 5.667 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.359 -7.608 5.020 1.00 1.00 C ATOM 2016 C VAL A 126 -10.368 -8.913 5.811 1.00 1.00 C ATOM 2017 O VAL A 126 -9.790 -8.997 6.897 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.943 -7.048 4.976 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.059 -7.982 4.150 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.962 -5.657 4.347 1.00 1.00 C ATOM 0 H VAL A 126 -10.859 -6.189 6.486 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.699 -7.791 4.001 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.545 -6.974 5.988 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.044 -7.586 4.115 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.047 -8.971 4.608 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.455 -8.056 3.137 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.948 -5.258 4.316 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.358 -5.721 3.333 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.594 -4.997 4.942 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.038 -9.922 5.261 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.138 -11.222 5.912 1.00 1.00 C ATOM 2032 C LEU A 127 -9.867 -12.028 5.726 1.00 1.00 C ATOM 2033 O LEU A 127 -9.391 -12.685 6.655 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.330 -12.009 5.353 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.595 -11.124 5.297 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.750 -10.344 6.608 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.529 -10.131 4.114 1.00 1.00 C ATOM 0 H LEU A 127 -11.520 -9.863 4.364 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.286 -11.048 6.978 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.093 -12.376 4.354 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.519 -12.883 5.977 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.455 -11.778 5.154 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.645 -9.723 6.558 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.839 -11.043 7.439 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.876 -9.710 6.760 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.433 -9.521 4.100 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.658 -9.486 4.229 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.450 -10.685 3.178 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.319 -11.993 4.516 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.102 -12.737 4.212 1.00 1.00 C ATOM 2051 C GLU A 128 -7.179 -11.911 3.359 1.00 1.00 C ATOM 2052 O GLU A 128 -7.564 -10.884 2.803 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.428 -14.039 3.478 1.00 1.00 C ATOM 2054 CG GLU A 128 -8.927 -15.076 4.464 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.786 -15.555 5.358 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.651 -15.215 5.069 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -8.064 -16.257 6.316 1.00 1.00 O ATOM 0 H GLU A 128 -9.696 -11.460 3.733 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.613 -12.972 5.157 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.184 -13.857 2.715 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.540 -14.410 2.965 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -9.723 -14.651 5.076 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -9.355 -15.922 3.926 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.960 -12.396 3.267 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.929 -11.725 2.486 1.00 1.00 C ATOM 2066 C GLY A 129 -4.961 -10.215 2.719 1.00 1.00 C ATOM 2067 O GLY A 129 -5.742 -9.719 3.530 1.00 1.00 O ATOM 0 H GLY A 129 -5.652 -13.255 3.723 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.949 -12.118 2.757 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.075 -11.936 1.427 1.00 1.00 H new ATOM 2071 N SER A 130 -4.102 -9.486 2.009 1.00 1.00 N ATOM 2072 CA SER A 130 -4.038 -8.027 2.139 1.00 1.00 C ATOM 2073 C SER A 130 -4.354 -7.384 0.791 1.00 1.00 C ATOM 2074 O SER A 130 -4.152 -7.991 -0.258 1.00 1.00 O ATOM 2075 CB SER A 130 -2.640 -7.592 2.617 1.00 1.00 C ATOM 2076 OG SER A 130 -1.683 -8.549 2.195 1.00 1.00 O ATOM 0 H SER A 130 -3.441 -9.878 1.339 1.00 1.00 H new ATOM 0 HA SER A 130 -4.771 -7.702 2.877 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.393 -6.611 2.212 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.626 -7.501 3.703 1.00 1.00 H new ATOM 0 HG SER A 130 -1.124 -8.810 2.956 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.876 -6.164 0.831 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.252 -5.438 -0.383 1.00 1.00 C ATOM 2084 C TRP A 131 -4.576 -4.085 -0.428 1.00 1.00 C ATOM 2085 O TRP A 131 -4.007 -3.634 0.565 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.767 -5.229 -0.394 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.445 -6.555 -0.311 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.471 -7.339 0.789 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.199 -7.259 -1.337 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.180 -8.493 0.496 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.655 -8.485 -0.801 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.527 -6.957 -2.669 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.410 -9.378 -1.559 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.291 -7.856 -3.434 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.733 -9.063 -2.879 1.00 1.00 C ATOM 0 H TRP A 131 -5.051 -5.651 1.695 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.939 -6.022 -1.248 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.066 -4.601 0.445 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.068 -4.709 -1.304 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.015 -7.105 1.739 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.332 -9.255 1.157 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.191 -6.029 -3.108 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.744 -10.310 -1.126 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.539 -7.614 -4.457 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.322 -9.748 -3.471 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.639 -3.430 -1.591 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.034 -2.108 -1.747 1.00 1.00 C ATOM 2108 C VAL A 132 -4.912 -1.210 -2.623 1.00 1.00 C ATOM 2109 O VAL A 132 -4.910 -1.332 -3.852 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.623 -2.224 -2.344 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.615 -3.209 -3.526 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.132 -0.831 -2.787 1.00 1.00 C ATOM 0 H VAL A 132 -5.098 -3.790 -2.428 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.954 -1.653 -0.760 1.00 1.00 H new ATOM 0 HB VAL A 132 -1.945 -2.610 -1.583 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.607 -3.278 -3.936 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.935 -4.193 -3.182 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -3.297 -2.855 -4.299 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.131 -0.916 -3.210 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -2.811 -0.428 -3.539 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.107 -0.163 -1.926 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.699 -0.343 -1.994 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.598 0.523 -2.755 1.00 1.00 C ATOM 2124 C LEU A 133 -5.813 1.528 -3.571 1.00 1.00 C ATOM 2125 O LEU A 133 -4.813 2.067 -3.112 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.522 1.283 -1.807 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.387 0.285 -1.010 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.735 0.881 0.358 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.682 -0.021 -1.775 1.00 1.00 C ATOM 0 H LEU A 133 -5.735 -0.221 -0.982 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.184 -0.108 -3.423 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.933 1.895 -1.124 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.161 1.961 -2.373 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.824 -0.639 -0.875 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.346 0.173 0.918 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.818 1.085 0.910 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.289 1.809 0.220 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.285 -0.727 -1.203 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.244 0.901 -1.922 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.438 -0.455 -2.745 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.288 1.785 -4.789 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.647 2.750 -5.681 1.00 1.00 C ATOM 2143 C TYR A 134 -6.619 3.883 -5.997 1.00 1.00 C ATOM 2144 O TYR A 134 -7.772 3.643 -6.340 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.220 2.050 -6.976 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.959 1.257 -6.734 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -2.724 1.899 -6.846 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -4.014 -0.111 -6.410 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -1.543 1.184 -6.637 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -2.831 -0.827 -6.206 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.594 -0.178 -6.316 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.426 -0.879 -6.106 1.00 1.00 O ATOM 0 H TYR A 134 -7.116 1.337 -5.181 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.765 3.164 -5.192 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.015 1.390 -7.323 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -5.052 2.787 -7.761 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -2.682 2.949 -7.094 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -4.969 -0.607 -6.319 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -0.589 1.682 -6.723 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -2.870 -1.879 -5.964 1.00 1.00 H new ATOM 0 HH TYR A 134 -0.638 -1.811 -5.892 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.141 5.114 -5.866 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.978 6.282 -6.122 1.00 1.00 C ATOM 2164 C GLU A 135 -7.750 6.145 -7.424 1.00 1.00 C ATOM 2165 O GLU A 135 -8.959 6.377 -7.466 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.104 7.537 -6.189 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.965 8.762 -6.510 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.119 10.027 -6.435 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -5.020 9.952 -5.911 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.582 11.054 -6.905 1.00 1.00 O ATOM 0 H GLU A 135 -5.184 5.330 -5.586 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.695 6.362 -5.305 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.590 7.683 -5.239 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.335 7.414 -6.951 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.397 8.662 -7.506 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.795 8.828 -5.807 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.047 5.785 -8.485 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.669 5.640 -9.804 1.00 1.00 C ATOM 2179 C LEU A 136 -7.434 4.231 -10.352 1.00 1.00 C ATOM 2180 O LEU A 136 -6.739 3.417 -9.746 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.103 6.694 -10.765 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.614 6.898 -10.478 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.891 5.560 -10.588 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.028 7.885 -11.494 1.00 1.00 C ATOM 0 H LEU A 136 -6.047 5.587 -8.466 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.744 5.793 -9.708 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.245 6.374 -11.797 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.640 7.635 -10.646 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.487 7.298 -9.472 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.830 5.702 -10.384 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.309 4.860 -9.865 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.017 5.160 -11.594 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.967 8.031 -11.290 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.152 7.487 -12.501 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.547 8.840 -11.415 1.00 1.00 H new ATOM 2196 N SER A 137 -8.032 3.961 -11.503 1.00 1.00 N ATOM 2197 CA SER A 137 -7.902 2.666 -12.157 1.00 1.00 C ATOM 2198 C SER A 137 -6.613 2.606 -12.959 1.00 1.00 C ATOM 2199 O SER A 137 -5.923 3.607 -13.127 1.00 1.00 O ATOM 2200 CB SER A 137 -9.093 2.420 -13.080 1.00 1.00 C ATOM 2201 OG SER A 137 -9.291 3.556 -13.909 1.00 1.00 O ATOM 0 H SER A 137 -8.617 4.627 -12.007 1.00 1.00 H new ATOM 0 HA SER A 137 -7.878 1.893 -11.389 1.00 1.00 H new ATOM 0 HB2 SER A 137 -8.916 1.536 -13.692 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.989 2.225 -12.491 1.00 1.00 H new ATOM 0 HG SER A 137 -10.054 3.398 -14.503 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.300 1.408 -13.437 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.081 1.195 -14.218 1.00 1.00 C ATOM 2209 C ASN A 138 -3.848 1.410 -13.343 1.00 1.00 C ATOM 2210 O ASN A 138 -2.738 1.585 -13.850 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.034 2.172 -15.400 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.003 1.713 -16.423 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -3.116 0.921 -16.107 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -4.063 2.181 -17.640 1.00 1.00 N ATOM 0 H ASN A 138 -6.868 0.572 -13.300 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.087 0.171 -14.591 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.017 2.236 -15.867 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.784 3.172 -15.045 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -3.373 1.890 -18.333 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -4.800 2.837 -17.898 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.050 1.384 -12.031 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.951 1.567 -11.080 1.00 1.00 C ATOM 2223 C TYR A 139 -1.936 2.598 -11.578 1.00 1.00 C ATOM 2224 O TYR A 139 -0.872 2.238 -12.080 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.239 0.233 -10.850 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.265 -0.872 -10.760 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.171 -0.885 -9.698 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.303 -1.884 -11.727 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.120 -1.908 -9.598 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.253 -2.907 -11.630 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.162 -2.919 -10.565 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.099 -3.927 -10.467 1.00 1.00 O ATOM 0 H TYR A 139 -4.962 1.238 -11.598 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.380 1.933 -10.147 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.544 0.034 -11.665 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.651 0.275 -9.933 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.139 -0.104 -8.953 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.600 -1.875 -12.547 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.820 -1.918 -8.775 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.285 -3.687 -12.376 1.00 1.00 H new ATOM 0 HH TYR A 139 -5.993 -4.547 -11.219 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.261 3.880 -11.425 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.348 4.950 -11.859 1.00 1.00 C ATOM 2244 C ARG A 140 -1.517 6.192 -10.975 1.00 1.00 C ATOM 2245 O ARG A 140 -1.516 7.322 -11.462 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.668 5.316 -13.314 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.470 6.041 -13.936 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.836 6.532 -15.334 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.017 5.401 -16.235 1.00 1.00 N ATOM 2250 CZ ARG A 140 -1.386 5.585 -17.497 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -1.598 6.793 -17.943 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -1.533 4.560 -18.290 1.00 1.00 N ATOM 0 H ARG A 140 -3.134 4.206 -11.011 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.320 4.598 -11.774 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.897 4.416 -13.884 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.552 5.952 -13.354 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.177 6.883 -13.309 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.387 5.369 -13.989 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.751 7.122 -15.292 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -0.052 7.187 -15.714 1.00 1.00 H new ATOM 0 HE ARG A 140 -0.858 4.454 -15.891 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.480 7.594 -17.322 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -1.882 6.936 -18.912 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -1.364 3.617 -17.941 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -1.817 4.702 -19.259 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.702 5.966 -9.675 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.913 7.063 -8.734 1.00 1.00 C ATOM 2268 C GLY A 141 -1.451 6.689 -7.334 1.00 1.00 C ATOM 2269 O GLY A 141 -0.449 5.994 -7.163 1.00 1.00 O ATOM 0 H GLY A 141 -1.710 5.038 -9.252 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.371 7.946 -9.074 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.970 7.327 -8.712 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.190 7.155 -6.329 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.844 6.862 -4.944 1.00 1.00 C ATOM 2275 C ARG A 142 -2.193 5.419 -4.608 1.00 1.00 C ATOM 2276 O ARG A 142 -2.867 4.734 -5.378 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.591 7.802 -4.000 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.139 9.241 -4.248 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.932 10.184 -3.344 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.556 11.568 -3.608 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.511 12.129 -3.006 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -0.796 11.436 -2.161 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.200 13.369 -3.262 1.00 1.00 N ATOM 0 H ARG A 142 -3.023 7.731 -6.448 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.771 7.010 -4.819 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.666 7.715 -4.159 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.398 7.523 -2.964 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.072 9.339 -4.047 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.292 9.507 -5.294 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -4.000 10.051 -3.515 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.744 9.941 -2.298 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.106 12.117 -4.268 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -1.039 10.465 -1.963 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.006 11.865 -1.699 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.758 13.909 -3.924 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -0.399 13.800 -2.801 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.711 4.961 -3.458 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.947 3.592 -3.017 1.00 1.00 C ATOM 2299 C GLN A 143 -1.967 3.492 -1.497 1.00 1.00 C ATOM 2300 O GLN A 143 -1.164 4.141 -0.827 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.813 2.712 -3.545 1.00 1.00 C ATOM 2302 CG GLN A 143 0.543 3.235 -3.059 1.00 1.00 C ATOM 2303 CD GLN A 143 1.643 2.723 -3.974 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.201 1.661 -3.724 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.966 3.402 -5.039 1.00 1.00 N ATOM 0 H GLN A 143 -1.153 5.520 -2.813 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.915 3.268 -3.398 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.955 1.685 -3.209 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.834 2.696 -4.635 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.542 4.325 -3.049 1.00 1.00 H new ATOM 0 HG3 GLN A 143 0.725 2.907 -2.036 1.00 1.00 H new ATOM 0 HE21 GLN A 143 1.498 4.285 -5.242 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.687 3.050 -5.669 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.862 2.666 -0.950 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.937 2.484 0.502 1.00 1.00 C ATOM 2316 C TYR A 144 -2.959 0.997 0.800 1.00 1.00 C ATOM 2317 O TYR A 144 -3.606 0.246 0.090 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.191 3.151 1.062 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.341 4.520 0.444 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.316 5.462 0.579 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.504 4.847 -0.270 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.452 6.730 0.005 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.639 6.115 -0.845 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.613 7.056 -0.708 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.746 8.307 -1.273 1.00 1.00 O ATOM 0 H TYR A 144 -3.538 2.118 -1.483 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.071 2.947 0.974 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.069 2.543 0.845 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.120 3.234 2.147 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.420 5.210 1.126 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.295 4.119 -0.376 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.662 7.458 0.111 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.534 6.367 -1.394 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.609 8.368 -1.732 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.237 0.588 1.841 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.162 -0.822 2.223 1.00 1.00 C ATOM 2337 C LEU A 145 -3.215 -1.178 3.264 1.00 1.00 C ATOM 2338 O LEU A 145 -3.314 -0.544 4.312 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.777 -1.131 2.805 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.708 -2.600 3.269 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.057 -3.555 2.115 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.707 -2.899 3.773 1.00 1.00 C ATOM 0 H LEU A 145 -1.694 1.214 2.437 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.341 -1.414 1.325 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.009 -0.943 2.054 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.571 -0.467 3.645 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.432 -2.751 4.070 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.002 -4.585 2.466 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.067 -3.346 1.762 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.350 -3.412 1.298 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.764 -3.936 4.103 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.423 -2.735 2.967 1.00 1.00 H new ATOM 0 HD23 LEU A 145 0.943 -2.239 4.608 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.998 -2.212 2.956 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.051 -2.682 3.863 1.00 1.00 C ATOM 2356 C LEU A 146 -4.719 -4.081 4.347 1.00 1.00 C ATOM 2357 O LEU A 146 -4.886 -5.060 3.618 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.404 -2.702 3.146 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.742 -1.305 2.588 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.645 -0.250 3.698 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.786 -0.935 1.442 1.00 1.00 C ATOM 0 H LEU A 146 -3.925 -2.741 2.087 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.110 -2.001 4.712 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.381 -3.428 2.334 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.184 -3.022 3.837 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.762 -1.330 2.204 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.886 0.731 3.289 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.348 -0.494 4.494 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.632 -0.237 4.100 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.040 0.054 1.061 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.760 -0.929 1.811 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.879 -1.667 0.640 1.00 1.00 H new ATOM 2373 N MET A 147 -4.235 -4.167 5.578 1.00 1.00 N ATOM 2374 CA MET A 147 -3.863 -5.451 6.144 1.00 1.00 C ATOM 2375 C MET A 147 -5.098 -6.173 6.690 1.00 1.00 C ATOM 2376 O MET A 147 -6.145 -5.557 6.888 1.00 1.00 O ATOM 2377 CB MET A 147 -2.827 -5.242 7.273 1.00 1.00 C ATOM 2378 CG MET A 147 -1.411 -5.595 6.785 1.00 1.00 C ATOM 2379 SD MET A 147 -0.197 -4.697 7.780 1.00 1.00 S ATOM 2380 CE MET A 147 -0.464 -3.050 7.065 1.00 1.00 C ATOM 0 H MET A 147 -4.092 -3.369 6.197 1.00 1.00 H new ATOM 0 HA MET A 147 -3.421 -6.067 5.361 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.853 -4.206 7.610 1.00 1.00 H new ATOM 0 HB3 MET A 147 -3.087 -5.862 8.131 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.243 -6.669 6.866 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.301 -5.334 5.732 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.438 -2.728 6.545 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.294 -3.090 6.360 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.696 -2.342 7.860 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.988 -7.454 6.954 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.123 -8.246 7.510 1.00 1.00 C ATOM 2392 C PRO A 148 -6.619 -7.655 8.830 1.00 1.00 C ATOM 2393 O PRO A 148 -5.870 -7.572 9.804 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.537 -9.657 7.706 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.322 -9.712 6.838 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.787 -8.288 6.756 1.00 1.00 C ATOM 0 HA PRO A 148 -6.992 -8.248 6.853 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.281 -9.833 8.751 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.257 -10.424 7.421 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.574 -10.384 7.259 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.570 -10.091 5.847 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.036 -8.097 7.522 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.317 -8.091 5.793 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.886 -7.249 8.855 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.469 -6.665 10.055 1.00 1.00 C ATOM 2406 C GLY A 149 -9.833 -6.058 9.746 1.00 1.00 C ATOM 2407 O GLY A 149 -10.520 -6.489 8.816 1.00 1.00 O ATOM 0 H GLY A 149 -8.524 -7.314 8.062 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.571 -7.429 10.826 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.805 -5.898 10.453 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.225 -5.053 10.531 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.515 -4.386 10.342 1.00 1.00 C ATOM 2413 C ASP A 150 -11.325 -2.876 10.260 1.00 1.00 C ATOM 2414 O ASP A 150 -10.628 -2.284 11.083 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.435 -4.711 11.517 1.00 1.00 C ATOM 2416 CG ASP A 150 -12.836 -6.181 11.475 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -12.597 -6.810 10.459 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -13.368 -6.658 12.464 1.00 1.00 O ATOM 0 H ASP A 150 -9.669 -4.683 11.302 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.959 -4.741 9.412 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -11.929 -4.490 12.457 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -13.324 -4.082 11.478 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.952 -2.256 9.262 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.854 -0.807 9.076 1.00 1.00 C ATOM 2425 C TYR A 151 -13.245 -0.186 9.079 1.00 1.00 C ATOM 2426 O TYR A 151 -14.141 -0.673 8.389 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.190 -0.530 7.739 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.867 -1.255 7.679 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.828 -2.634 7.435 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.683 -0.548 7.864 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.596 -3.302 7.378 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.449 -1.209 7.808 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.404 -2.588 7.564 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.185 -3.243 7.506 1.00 1.00 O ATOM 0 H TYR A 151 -12.532 -2.732 8.571 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.268 -0.376 9.888 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.835 -0.859 6.924 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -11.037 0.542 7.611 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.747 -3.183 7.291 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.715 0.515 8.052 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.566 -4.365 7.191 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.533 -0.656 7.953 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.312 -4.191 7.720 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.427 0.893 9.848 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.729 1.564 9.922 1.00 1.00 C ATOM 2446 C ARG A 152 -14.613 2.988 9.390 1.00 1.00 C ATOM 2447 O ARG A 152 -15.616 3.685 9.233 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.207 1.594 11.372 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.289 0.166 11.908 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.799 0.198 13.349 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.789 -1.145 13.920 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.398 -1.406 15.073 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.015 -0.454 15.717 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.375 -2.616 15.563 1.00 1.00 N ATOM 0 H ARG A 152 -12.698 1.317 10.422 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.448 1.016 9.314 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.522 2.184 11.980 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.183 2.075 11.435 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.957 -0.431 11.287 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.308 -0.307 11.867 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.174 0.860 13.948 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.810 0.604 13.375 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.307 -1.896 13.426 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.031 0.492 15.336 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -17.482 -0.656 16.601 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.890 -3.360 15.061 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -16.842 -2.817 16.447 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.386 3.412 9.098 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.152 4.749 8.574 1.00 1.00 C ATOM 2470 C ARG A 153 -11.884 4.765 7.735 1.00 1.00 C ATOM 2471 O ARG A 153 -11.080 3.835 7.773 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.052 5.762 9.710 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.743 5.538 10.470 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.759 6.349 11.762 1.00 1.00 C ATOM 2475 NE ARG A 153 -12.772 5.823 12.669 1.00 1.00 N ATOM 2476 CZ ARG A 153 -13.036 6.418 13.825 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -12.388 7.498 14.164 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -13.946 5.924 14.621 1.00 1.00 N ATOM 0 H ARG A 153 -12.543 2.849 9.216 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.995 5.028 7.942 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.087 6.776 9.313 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.901 5.655 10.385 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.617 4.479 10.695 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.896 5.835 9.852 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -10.779 6.311 12.237 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -11.966 7.396 11.541 1.00 1.00 H new ATOM 0 HE ARG A 153 -13.287 4.982 12.410 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.679 7.884 13.541 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.590 7.956 15.053 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -14.454 5.081 14.354 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -14.149 6.382 15.510 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.747 5.819 6.946 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.603 5.960 6.054 1.00 1.00 C ATOM 2494 C TYR A 154 -9.344 6.384 6.795 1.00 1.00 C ATOM 2495 O TYR A 154 -8.232 6.198 6.300 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.918 6.979 4.947 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.957 8.377 5.523 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -12.031 8.774 6.328 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.913 9.274 5.259 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -12.062 10.060 6.868 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.946 10.564 5.802 1.00 1.00 C ATOM 2502 CZ TYR A 154 -11.019 10.955 6.611 1.00 1.00 C ATOM 2503 OH TYR A 154 -11.049 12.222 7.153 1.00 1.00 O ATOM 0 H TYR A 154 -12.413 6.590 6.904 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.415 4.980 5.615 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.163 6.921 4.163 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.876 6.741 4.485 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.837 8.084 6.531 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -9.084 8.970 4.637 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.894 10.365 7.486 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.144 11.257 5.597 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.248 12.715 6.877 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.520 6.959 7.976 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.384 7.416 8.767 1.00 1.00 C ATOM 2515 C GLN A 155 -7.569 6.239 9.285 1.00 1.00 C ATOM 2516 O GLN A 155 -6.409 6.392 9.667 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.886 8.270 9.938 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.231 9.676 9.443 1.00 1.00 C ATOM 2519 CD GLN A 155 -10.008 10.426 10.520 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -9.414 11.104 11.358 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -11.310 10.336 10.551 1.00 1.00 N ATOM 0 H GLN A 155 -10.431 7.120 8.406 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.735 8.017 8.130 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.764 7.807 10.387 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.122 8.325 10.714 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.319 10.218 9.195 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.823 9.615 8.530 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.799 9.773 9.855 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.838 10.828 11.271 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.185 5.070 9.309 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.510 3.883 9.806 1.00 1.00 C ATOM 2532 C ASP A 156 -6.146 3.711 9.139 1.00 1.00 C ATOM 2533 O ASP A 156 -5.136 3.514 9.815 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.361 2.660 9.505 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.596 2.630 10.397 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.624 3.370 11.364 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.496 1.860 10.099 1.00 1.00 O ATOM 0 H ASP A 156 -9.143 4.917 8.993 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.365 3.993 10.881 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.663 2.670 8.458 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.773 1.755 9.659 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.124 3.794 7.812 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.883 3.651 7.053 1.00 1.00 C ATOM 2544 C TRP A 157 -4.296 5.014 6.720 1.00 1.00 C ATOM 2545 O TRP A 157 -3.512 5.153 5.780 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.134 2.862 5.765 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.271 3.442 4.994 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.209 4.557 4.241 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.632 2.945 4.876 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.445 4.771 3.654 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.357 3.808 4.023 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.299 1.840 5.420 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.699 3.580 3.719 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.648 1.610 5.122 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.349 2.482 4.273 1.00 1.00 C ATOM 0 H TRP A 157 -6.951 3.960 7.239 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.168 3.105 7.669 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.234 2.867 5.151 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.349 1.821 6.008 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.337 5.182 4.115 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.654 5.547 3.026 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.770 1.162 6.073 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.229 4.250 3.059 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.153 0.756 5.548 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.390 2.300 4.051 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.673 6.018 7.504 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.174 7.369 7.295 1.00 1.00 C ATOM 2568 C GLY A 158 -4.359 7.806 5.854 1.00 1.00 C ATOM 2569 O GLY A 158 -3.401 7.849 5.077 1.00 1.00 O ATOM 0 H GLY A 158 -5.320 5.921 8.287 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.697 8.059 7.957 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.117 7.414 7.558 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.594 8.136 5.499 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.907 8.582 4.145 1.00 1.00 C ATOM 2575 C ALA A 159 -6.454 10.007 4.171 1.00 1.00 C ATOM 2576 O ALA A 159 -7.140 10.400 5.102 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.949 7.637 3.516 1.00 1.00 C ATOM 0 H ALA A 159 -6.396 8.104 6.129 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.995 8.566 3.548 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.181 7.972 2.505 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.547 6.625 3.479 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.858 7.645 4.118 1.00 1.00 H new ATOM 2583 N THR A 160 -6.149 10.750 3.118 1.00 1.00 N ATOM 2584 CA THR A 160 -6.617 12.126 2.952 1.00 1.00 C ATOM 2585 C THR A 160 -8.070 12.133 2.486 1.00 1.00 C ATOM 2586 O THR A 160 -8.720 13.178 2.487 1.00 1.00 O ATOM 2587 CB THR A 160 -5.755 12.853 1.912 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.091 14.235 1.909 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.015 12.265 0.526 1.00 1.00 C ATOM 0 H THR A 160 -5.567 10.418 2.349 1.00 1.00 H new ATOM 0 HA THR A 160 -6.539 12.636 3.912 1.00 1.00 H new ATOM 0 HB THR A 160 -4.702 12.730 2.164 1.00 1.00 H new ATOM 0 HG1 THR A 160 -7.003 14.351 2.247 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.401 12.784 -0.210 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.762 11.205 0.527 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.068 12.386 0.271 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.586 10.973 2.117 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.974 10.884 1.680 1.00 1.00 C ATOM 2599 C ASN A 161 -10.377 9.431 1.502 1.00 1.00 C ATOM 2600 O ASN A 161 -9.655 8.523 1.902 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.173 11.648 0.366 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.650 11.933 0.139 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.339 11.161 -0.529 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -12.181 13.002 0.654 1.00 1.00 N ATOM 0 H ASN A 161 -8.076 10.090 2.110 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.606 11.335 2.445 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.615 12.584 0.394 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -9.776 11.065 -0.465 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.170 13.203 0.505 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.609 13.640 1.207 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.537 9.211 0.897 1.00 1.00 N ATOM 2612 CA ALA A 162 -12.031 7.856 0.666 1.00 1.00 C ATOM 2613 C ALA A 162 -11.995 7.517 -0.817 1.00 1.00 C ATOM 2614 O ALA A 162 -12.054 6.355 -1.182 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.474 7.744 1.177 1.00 1.00 C ATOM 0 H ALA A 162 -12.153 9.950 0.558 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.390 7.156 1.202 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.843 6.733 1.005 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.500 7.963 2.244 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -14.105 8.456 0.645 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.921 8.538 -1.666 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.909 8.333 -3.105 1.00 1.00 C ATOM 2623 C ARG A 163 -11.120 7.093 -3.489 1.00 1.00 C ATOM 2624 O ARG A 163 -9.946 6.953 -3.152 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.320 9.568 -3.792 1.00 1.00 C ATOM 2626 CG ARG A 163 -9.866 9.743 -3.358 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.359 11.107 -3.809 1.00 1.00 C ATOM 2628 NE ARG A 163 -10.017 12.162 -3.050 1.00 1.00 N ATOM 2629 CZ ARG A 163 -9.813 13.440 -3.340 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -9.018 13.766 -4.322 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -10.407 14.369 -2.643 1.00 1.00 N ATOM 0 H ARG A 163 -11.869 9.515 -1.379 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.937 8.182 -3.436 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.377 9.458 -4.875 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.899 10.454 -3.531 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.786 9.654 -2.275 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -9.250 8.954 -3.789 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -8.280 11.167 -3.669 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -9.550 11.241 -4.874 1.00 1.00 H new ATOM 0 HE ARG A 163 -10.644 11.914 -2.284 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -8.554 13.038 -4.866 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -8.860 14.749 -4.546 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -11.028 14.112 -1.876 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -10.251 15.352 -2.865 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.780 6.194 -4.201 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.136 4.953 -4.659 1.00 1.00 C ATOM 2647 C VAL A 164 -11.324 4.792 -6.159 1.00 1.00 C ATOM 2648 O VAL A 164 -12.214 5.400 -6.757 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.729 3.732 -3.947 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.911 2.484 -4.306 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.706 3.948 -2.425 1.00 1.00 C ATOM 0 H VAL A 164 -12.757 6.291 -4.478 1.00 1.00 H new ATOM 0 HA VAL A 164 -10.074 5.019 -4.423 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.761 3.595 -4.269 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.332 1.615 -3.800 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.942 2.326 -5.384 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.877 2.623 -3.989 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -12.129 3.076 -1.927 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.678 4.092 -2.093 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -12.295 4.830 -2.174 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.471 3.973 -6.761 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.527 3.731 -8.196 1.00 1.00 C ATOM 2663 C GLY A 165 -10.389 2.254 -8.518 1.00 1.00 C ATOM 2664 O GLY A 165 -10.993 1.753 -9.468 1.00 1.00 O ATOM 0 H GLY A 165 -9.731 3.465 -6.276 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.472 4.104 -8.592 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.732 4.288 -8.691 1.00 1.00 H new ATOM 2668 N SER A 166 -9.570 1.566 -7.734 1.00 1.00 N ATOM 2669 CA SER A 166 -9.331 0.149 -7.956 1.00 1.00 C ATOM 2670 C SER A 166 -8.810 -0.503 -6.685 1.00 1.00 C ATOM 2671 O SER A 166 -8.855 0.093 -5.609 1.00 1.00 O ATOM 2672 CB SER A 166 -8.333 -0.033 -9.096 1.00 1.00 C ATOM 2673 OG SER A 166 -9.004 0.157 -10.333 1.00 1.00 O ATOM 0 H SER A 166 -9.063 1.964 -6.943 1.00 1.00 H new ATOM 0 HA SER A 166 -10.270 -0.332 -8.229 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.515 0.681 -8.998 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.893 -1.029 -9.056 1.00 1.00 H new ATOM 0 HG SER A 166 -8.386 -0.023 -11.072 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.327 -1.732 -6.811 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.812 -2.458 -5.662 1.00 1.00 C ATOM 2681 C LEU A 167 -7.177 -3.761 -6.100 1.00 1.00 C ATOM 2682 O LEU A 167 -7.745 -4.492 -6.905 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.968 -2.753 -4.699 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.064 -3.596 -5.413 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.995 -5.066 -4.979 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.452 -3.046 -5.065 1.00 1.00 C ATOM 0 H LEU A 167 -8.282 -2.243 -7.693 1.00 1.00 H new ATOM 0 HA LEU A 167 -7.055 -1.850 -5.166 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.596 -3.291 -3.827 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.397 -1.818 -4.337 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.891 -3.532 -6.487 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.771 -5.634 -5.492 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.017 -5.475 -5.234 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.147 -5.135 -3.902 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.215 -3.640 -5.568 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.604 -3.097 -3.987 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.525 -2.009 -5.393 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.995 -4.054 -5.570 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.297 -5.285 -5.918 1.00 1.00 C ATOM 2700 C ARG A 168 -4.874 -6.013 -4.644 1.00 1.00 C ATOM 2701 O ARG A 168 -4.505 -5.397 -3.647 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.084 -4.940 -6.822 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.813 -5.626 -6.312 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.669 -5.450 -7.294 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.910 -6.246 -8.487 1.00 1.00 N ATOM 2706 CZ ARG A 168 -1.050 -6.240 -9.492 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.035 -5.522 -9.411 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.284 -6.959 -10.555 1.00 1.00 N ATOM 0 H ARG A 168 -5.503 -3.460 -4.902 1.00 1.00 H new ATOM 0 HA ARG A 168 -5.954 -5.954 -6.474 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.287 -5.255 -7.846 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -3.936 -3.860 -6.844 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.534 -5.209 -5.344 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -3.005 -6.688 -6.158 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.568 -4.398 -7.563 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.730 -5.752 -6.829 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.753 -6.816 -8.550 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.218 -4.967 -8.575 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.701 -5.515 -10.184 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.130 -7.526 -10.611 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.621 -6.954 -11.330 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.914 -7.334 -4.719 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.521 -8.180 -3.600 1.00 1.00 C ATOM 2724 C ARG A 169 -3.004 -8.300 -3.543 1.00 1.00 C ATOM 2725 O ARG A 169 -2.321 -8.146 -4.554 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.159 -9.561 -3.734 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.878 -10.137 -5.128 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.660 -11.441 -5.338 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.071 -11.532 -6.733 1.00 1.00 N ATOM 2730 CZ ARG A 169 -6.332 -12.709 -7.293 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -6.201 -13.802 -6.593 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -6.720 -12.773 -8.537 1.00 1.00 N ATOM 0 H ARG A 169 -5.216 -7.847 -5.547 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.870 -7.724 -2.673 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.763 -10.229 -2.969 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.234 -9.491 -3.571 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -5.158 -9.411 -5.891 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -3.810 -10.324 -5.242 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -5.041 -12.298 -5.072 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.534 -11.465 -4.686 1.00 1.00 H new ATOM 0 HE ARG A 169 -6.160 -10.681 -7.288 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -5.899 -13.751 -5.620 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -6.400 -14.707 -7.019 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -6.824 -11.918 -9.083 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -6.919 -13.678 -8.963 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.475 -8.546 -2.351 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.030 -8.652 -2.175 1.00 1.00 C ATOM 2748 C VAL A 170 -0.540 -10.085 -2.354 1.00 1.00 C ATOM 2749 O VAL A 170 -0.392 -10.828 -1.383 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.665 -8.173 -0.775 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.848 -8.210 -0.602 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.156 -6.738 -0.576 1.00 1.00 C ATOM 0 H VAL A 170 -3.019 -8.675 -1.498 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.551 -8.035 -2.935 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.136 -8.826 -0.040 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.108 -7.867 0.399 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.205 -9.230 -0.741 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.315 -7.559 -1.341 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.893 -6.399 0.426 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.687 -6.087 -1.314 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.239 -6.704 -0.698 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.273 -10.461 -3.601 1.00 1.00 N ATOM 2763 CA ILE A 171 0.222 -11.800 -3.911 1.00 1.00 C ATOM 2764 C ILE A 171 1.289 -11.730 -4.997 1.00 1.00 C ATOM 2765 O ILE A 171 1.013 -11.346 -6.135 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.939 -12.704 -4.361 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.810 -13.096 -3.143 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.388 -13.970 -5.030 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.821 -11.985 -2.798 1.00 1.00 C ATOM 0 H ILE A 171 -0.391 -9.857 -4.415 1.00 1.00 H new ATOM 0 HA ILE A 171 0.668 -12.225 -3.012 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.552 -12.157 -5.077 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.343 -14.022 -3.357 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.170 -13.289 -2.282 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.216 -14.605 -5.346 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.208 -13.692 -5.899 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.236 -14.514 -4.321 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.418 -12.290 -1.938 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.285 -11.066 -2.560 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.476 -11.812 -3.652 1.00 1.00 H new ATOM 2781 N ASP A 172 2.504 -12.116 -4.635 1.00 1.00 N ATOM 2782 CA ASP A 172 3.607 -12.111 -5.579 1.00 1.00 C ATOM 2783 C ASP A 172 3.380 -13.152 -6.671 1.00 1.00 C ATOM 2784 O ASP A 172 3.685 -12.918 -7.840 1.00 1.00 O ATOM 2785 CB ASP A 172 4.921 -12.401 -4.849 1.00 1.00 C ATOM 2786 CG ASP A 172 6.067 -12.445 -5.853 1.00 1.00 C ATOM 2787 OD1 ASP A 172 5.848 -12.048 -6.986 1.00 1.00 O ATOM 2788 OD2 ASP A 172 7.143 -12.875 -5.477 1.00 1.00 O ATOM 0 H ASP A 172 2.748 -12.435 -3.698 1.00 1.00 H new ATOM 0 HA ASP A 172 3.664 -11.126 -6.042 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.110 -11.632 -4.100 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.852 -13.351 -4.319 1.00 1.00 H new ATOM 2793 N PHE A 173 2.848 -14.308 -6.278 1.00 1.00 N ATOM 2794 CA PHE A 173 2.593 -15.385 -7.231 1.00 1.00 C ATOM 2795 C PHE A 173 1.708 -14.897 -8.374 1.00 1.00 C ATOM 2796 O PHE A 173 2.197 -14.586 -9.461 1.00 1.00 O ATOM 2797 CB PHE A 173 1.906 -16.553 -6.522 1.00 1.00 C ATOM 2798 CG PHE A 173 2.840 -17.130 -5.486 1.00 1.00 C ATOM 2799 CD1 PHE A 173 2.843 -16.614 -4.186 1.00 1.00 C ATOM 2800 CD2 PHE A 173 3.697 -18.183 -5.823 1.00 1.00 C ATOM 2801 CE1 PHE A 173 3.704 -17.147 -3.222 1.00 1.00 C ATOM 2802 CE2 PHE A 173 4.561 -18.718 -4.859 1.00 1.00 C ATOM 2803 CZ PHE A 173 4.563 -18.201 -3.558 1.00 1.00 C ATOM 0 H PHE A 173 2.587 -14.521 -5.315 1.00 1.00 H new ATOM 0 HA PHE A 173 3.548 -15.713 -7.641 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.985 -16.214 -6.048 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.629 -17.320 -7.245 1.00 1.00 H new ATOM 0 HD1 PHE A 173 2.179 -15.803 -3.926 1.00 1.00 H new ATOM 0 HD2 PHE A 173 3.692 -18.583 -6.826 1.00 1.00 H new ATOM 0 HE1 PHE A 173 3.707 -16.746 -2.219 1.00 1.00 H new ATOM 0 HE2 PHE A 173 5.225 -19.529 -5.119 1.00 1.00 H new ATOM 0 HZ PHE A 173 5.227 -18.615 -2.813 1.00 1.00 H new ATOM 2813 N SER A 174 0.405 -14.827 -8.119 1.00 1.00 N ATOM 2814 CA SER A 174 -0.537 -14.369 -9.134 1.00 1.00 C ATOM 2815 C SER A 174 -0.247 -15.031 -10.477 1.00 1.00 C ATOM 2816 O SER A 174 -0.463 -14.388 -11.492 1.00 1.00 O ATOM 2817 CB SER A 174 -0.439 -12.852 -9.277 1.00 1.00 C ATOM 2818 OG SER A 174 -1.253 -12.428 -10.363 1.00 1.00 O ATOM 0 H SER A 174 -0.020 -15.079 -7.227 1.00 1.00 H new ATOM 0 HA SER A 174 -1.545 -14.644 -8.822 1.00 1.00 H new ATOM 0 HB2 SER A 174 -0.761 -12.367 -8.355 1.00 1.00 H new ATOM 0 HB3 SER A 174 0.597 -12.558 -9.447 1.00 1.00 H new ATOM 0 HG SER A 174 -0.998 -12.917 -11.173 1.00 1.00 H new TER 2824 SER A 174