USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1428 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 120 MET CE :methyl -164:sc= -0.096 (180deg=-0.53) USER MOD Set 1.2: A 172 GLN : amide:sc= -2.8! C(o=-2.4!,f=-4.1!) USER MOD Set 1.3: A 174 LYS NZ :NH3+ 151:sc= 0.474 (180deg=0.336) USER MOD Set 2.1: A 137 TYR OH : rot -151:sc= 0.699 USER MOD Set 2.2: A 141 THR OG1 : rot -154:sc= 0.992 USER MOD Set 2.3: A 145 GLN : amide:sc= -1.49 K(o=0.36,f=-1) USER MOD Set 2.4: A 160 HIS : no HE2:sc= 0.425 K(o=0.36,f=-3) USER MOD Set 2.5: A 170 SER OG : rot -15:sc= -0.263 USER MOD Set 3.1: A 39 THR OG1 : rot -41:sc= 1.27 USER MOD Set 3.2: A 73 THR OG1 : rot 180:sc= 1.05 USER MOD Set 4.1: A 17 THR OG1 : rot -41:sc= 0.269 USER MOD Set 4.2: A 50 ASN : amide:sc= -0.0623 X(o=-2.1,f=-2.4) USER MOD Set 4.3: A 104 HIS : no HD1:sc= -2.31! K(o=-2.1!,f=-3) USER MOD Set 5.1: A 40 HIS : no HE2:sc= 1.62 K(o=-0.37,f=-11!) USER MOD Set 5.2: A 146 CYS SG : rot 127:sc= -1.99! USER MOD Set 6.1: A 3 ASN : amide:sc= 1.14 K(o=2.2,f=-2.7!) USER MOD Set 6.2: A 4 THR OG1 : rot -170:sc= 0.0173 USER MOD Set 6.3: A 100 THR OG1 : rot 98:sc= 1.04 USER MOD Single : A 1 GLY N :NH3+ 145:sc= 0.0302 (180deg=0) USER MOD Single : A 9 SER OG : rot 94:sc= 1.23 USER MOD Single : A 13 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00919) USER MOD Single : A 14 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.6) USER MOD Single : A 16 MET CE :methyl -112:sc= -0.213 (180deg=-2.34) USER MOD Single : A 19 THR OG1 : rot -160:sc= -0.27 USER MOD Single : A 20 THR OG1 : rot 145:sc= 1.64 USER MOD Single : A 21 SER OG : rot -32:sc= 0.127 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -38:sc= 1.58 USER MOD Single : A 31 HIS : no HD1:sc= -0.407 K(o=-0.41,f=-2.2) USER MOD Single : A 35 CYS SG : rot 56:sc= 0.186 USER MOD Single : A 42 GLN :FLIP amide:sc=-0.000823 F(o=-0.86,f=-0.00082) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 53 LYS NZ :NH3+ 132:sc= 1.15 (180deg=0.362) USER MOD Single : A 57 LYS NZ :NH3+ 161:sc= -0.0299 (180deg=-0.258) USER MOD Single : A 59 LYS NZ :NH3+ -146:sc= 1.01 (180deg=0.686) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 76 THR OG1 : rot -175:sc= 0.151 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -170:sc= -0.006 (180deg=-0.113) USER MOD Single : A 91 SER OG : rot -82:sc= 0.956 USER MOD Single : A 105 SER OG : rot -21:sc= 0.678 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 109 THR OG1 : rot -22:sc= 1.14 USER MOD Single : A 110 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.6) USER MOD Single : A 111 THR OG1 : rot -90:sc= -0.61 USER MOD Single : A 119 THR OG1 : rot 12:sc= 0.933 USER MOD Single : A 125 ASN : amide:sc= -0.0195 K(o=-0.019,f=-3!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -32:sc= 0.715 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 130:sc= 0.499 USER MOD Single : A 132 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.7!) USER MOD Single : A 134 MET CE :methyl -135:sc= -0.978 (180deg=-2.43!) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.189 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -130:sc= -0.43 USER MOD Single : A 155 LYS NZ :NH3+ 166:sc=-0.00324 (180deg=-0.359) USER MOD Single : A 164 ASN : amide:sc= -0.14 K(o=-0.14,f=-2.2!) USER MOD Single : A 167 GLN : amide:sc= -0.39 K(o=-0.39,f=-1.5) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 177 TYR OH : rot 30:sc=-0.00764 USER MOD Single : A 181 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0901) USER MOD Single : A 182 GLN : amide:sc= 0.968 K(o=0.97,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.907 -20.863 6.681 1.00 0.00 N ATOM 2 CA GLY A 1 4.875 -19.766 6.642 1.00 0.00 C ATOM 3 C GLY A 1 4.365 -18.605 7.449 1.00 0.00 C ATOM 4 O GLY A 1 3.198 -18.266 7.335 1.00 0.00 O ATOM 0 H1 GLY A 1 3.906 -21.358 5.766 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.168 -21.530 7.435 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.958 -20.482 6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.834 -20.101 7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.046 -19.456 5.611 1.00 0.00 H new ATOM 10 N PRO A 2 5.212 -17.957 8.270 1.00 0.00 N ATOM 11 CA PRO A 2 4.774 -16.874 9.162 1.00 0.00 C ATOM 12 C PRO A 2 4.251 -15.662 8.385 1.00 0.00 C ATOM 13 O PRO A 2 3.151 -15.173 8.647 1.00 0.00 O ATOM 14 CB PRO A 2 6.040 -16.523 9.956 1.00 0.00 C ATOM 15 CG PRO A 2 7.168 -17.010 9.114 1.00 0.00 C ATOM 16 CD PRO A 2 6.658 -18.222 8.392 1.00 0.00 C ATOM 0 HA PRO A 2 3.942 -17.176 9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.112 -15.449 10.130 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.040 -17.005 10.933 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.487 -16.242 8.409 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.033 -17.258 9.728 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.130 -18.338 7.416 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.854 -19.137 8.952 1.00 0.00 H new ATOM 24 N ASN A 3 5.021 -15.221 7.402 1.00 0.00 N ATOM 25 CA ASN A 3 4.644 -14.095 6.552 1.00 0.00 C ATOM 26 C ASN A 3 3.452 -14.469 5.691 1.00 0.00 C ATOM 27 O ASN A 3 2.566 -13.661 5.480 1.00 0.00 O ATOM 28 CB ASN A 3 5.832 -13.612 5.666 1.00 0.00 C ATOM 29 CG ASN A 3 6.407 -14.694 4.738 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.378 -15.889 5.057 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.934 -14.297 3.607 1.00 0.00 N ATOM 0 H ASN A 3 5.925 -15.631 7.169 1.00 0.00 H new ATOM 0 HA ASN A 3 4.369 -13.264 7.202 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.499 -12.769 5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.628 -13.245 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.334 -14.980 2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.944 -13.305 3.370 1.00 0.00 H new ATOM 38 N THR A 4 3.428 -15.710 5.245 1.00 0.00 N ATOM 39 CA THR A 4 2.369 -16.244 4.426 1.00 0.00 C ATOM 40 C THR A 4 1.039 -16.210 5.205 1.00 0.00 C ATOM 41 O THR A 4 0.031 -15.701 4.722 1.00 0.00 O ATOM 42 CB THR A 4 2.718 -17.700 4.099 1.00 0.00 C ATOM 43 OG1 THR A 4 4.152 -17.807 3.974 1.00 0.00 O ATOM 44 CG2 THR A 4 2.064 -18.139 2.795 1.00 0.00 C ATOM 0 H THR A 4 4.163 -16.387 5.449 1.00 0.00 H new ATOM 0 HA THR A 4 2.263 -15.654 3.516 1.00 0.00 H new ATOM 0 HB THR A 4 2.349 -18.344 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.384 -18.688 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.328 -19.176 2.587 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.981 -18.051 2.883 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.414 -17.505 1.981 1.00 0.00 H new ATOM 52 N GLU A 5 1.084 -16.719 6.424 1.00 0.00 N ATOM 53 CA GLU A 5 -0.064 -16.807 7.309 1.00 0.00 C ATOM 54 C GLU A 5 -0.544 -15.404 7.685 1.00 0.00 C ATOM 55 O GLU A 5 -1.754 -15.118 7.673 1.00 0.00 O ATOM 56 CB GLU A 5 0.353 -17.568 8.559 1.00 0.00 C ATOM 57 CG GLU A 5 -0.773 -17.991 9.465 1.00 0.00 C ATOM 58 CD GLU A 5 -0.247 -18.604 10.729 1.00 0.00 C ATOM 59 OE1 GLU A 5 0.308 -19.726 10.685 1.00 0.00 O ATOM 60 OE2 GLU A 5 -0.338 -17.957 11.787 1.00 0.00 O ATOM 0 H GLU A 5 1.940 -17.091 6.835 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.882 -17.327 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.905 -18.457 8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.041 -16.945 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -1.394 -17.128 9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -1.411 -18.708 8.948 1.00 0.00 H new ATOM 67 N PHE A 6 0.410 -14.530 8.005 1.00 0.00 N ATOM 68 CA PHE A 6 0.122 -13.139 8.337 1.00 0.00 C ATOM 69 C PHE A 6 -0.597 -12.463 7.174 1.00 0.00 C ATOM 70 O PHE A 6 -1.643 -11.805 7.366 1.00 0.00 O ATOM 71 CB PHE A 6 1.431 -12.390 8.668 1.00 0.00 C ATOM 72 CG PHE A 6 1.257 -10.916 8.954 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.859 -10.480 10.205 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.490 -9.970 7.964 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.697 -9.131 10.464 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.329 -8.624 8.217 1.00 0.00 C ATOM 77 CZ PHE A 6 0.932 -8.204 9.467 1.00 0.00 C ATOM 0 H PHE A 6 1.401 -14.768 8.041 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.526 -13.110 9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.896 -12.862 9.534 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.122 -12.506 7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.673 -11.200 10.988 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.802 -10.293 6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.387 -8.803 11.445 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.514 -7.901 7.437 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.804 -7.151 9.668 1.00 0.00 H new ATOM 87 N ALA A 7 -0.050 -12.658 5.984 1.00 0.00 N ATOM 88 CA ALA A 7 -0.581 -12.095 4.763 1.00 0.00 C ATOM 89 C ALA A 7 -1.969 -12.617 4.487 1.00 0.00 C ATOM 90 O ALA A 7 -2.865 -11.850 4.233 1.00 0.00 O ATOM 91 CB ALA A 7 0.329 -12.428 3.602 1.00 0.00 C ATOM 0 H ALA A 7 0.788 -13.222 5.843 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.636 -11.013 4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.078 -12.000 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.320 -12.014 3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.402 -13.510 3.496 1.00 0.00 H new ATOM 97 N LEU A 8 -2.133 -13.924 4.580 1.00 0.00 N ATOM 98 CA LEU A 8 -3.403 -14.595 4.308 1.00 0.00 C ATOM 99 C LEU A 8 -4.508 -14.057 5.250 1.00 0.00 C ATOM 100 O LEU A 8 -5.638 -13.780 4.815 1.00 0.00 O ATOM 101 CB LEU A 8 -3.192 -16.136 4.452 1.00 0.00 C ATOM 102 CG LEU A 8 -4.278 -17.105 3.911 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.552 -17.075 4.729 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.575 -16.819 2.445 1.00 0.00 C ATOM 0 H LEU A 8 -1.384 -14.561 4.849 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.736 -14.388 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.254 -16.386 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.060 -16.351 5.512 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.870 -18.112 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.274 -17.772 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.331 -17.363 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.969 -16.068 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.339 -17.510 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.934 -15.795 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.666 -16.947 1.858 1.00 0.00 H new ATOM 116 N SER A 9 -4.155 -13.866 6.508 1.00 0.00 N ATOM 117 CA SER A 9 -5.080 -13.354 7.507 1.00 0.00 C ATOM 118 C SER A 9 -5.501 -11.899 7.180 1.00 0.00 C ATOM 119 O SER A 9 -6.690 -11.544 7.243 1.00 0.00 O ATOM 120 CB SER A 9 -4.416 -13.440 8.879 1.00 0.00 C ATOM 121 OG SER A 9 -3.995 -14.780 9.139 1.00 0.00 O ATOM 0 H SER A 9 -3.220 -14.061 6.867 1.00 0.00 H new ATOM 0 HA SER A 9 -5.988 -13.957 7.506 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.559 -12.767 8.919 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.114 -13.114 9.650 1.00 0.00 H new ATOM 0 HG SER A 9 -3.061 -14.889 8.863 1.00 0.00 H new ATOM 127 N LEU A 10 -4.517 -11.099 6.791 1.00 0.00 N ATOM 128 CA LEU A 10 -4.704 -9.703 6.410 1.00 0.00 C ATOM 129 C LEU A 10 -5.533 -9.626 5.117 1.00 0.00 C ATOM 130 O LEU A 10 -6.478 -8.825 4.999 1.00 0.00 O ATOM 131 CB LEU A 10 -3.306 -9.106 6.160 1.00 0.00 C ATOM 132 CG LEU A 10 -3.240 -7.654 5.715 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.876 -6.758 6.744 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.796 -7.244 5.467 1.00 0.00 C ATOM 0 H LEU A 10 -3.547 -11.407 6.730 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.228 -9.155 7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.727 -9.204 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.809 -9.714 5.404 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.794 -7.550 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.820 -5.722 6.409 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.920 -7.040 6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.349 -6.862 7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.763 -6.202 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.222 -7.361 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.367 -7.875 4.688 1.00 0.00 H new ATOM 146 N LEU A 11 -5.174 -10.506 4.187 1.00 0.00 N ATOM 147 CA LEU A 11 -5.737 -10.618 2.845 1.00 0.00 C ATOM 148 C LEU A 11 -7.237 -10.653 2.846 1.00 0.00 C ATOM 149 O LEU A 11 -7.890 -9.767 2.298 1.00 0.00 O ATOM 150 CB LEU A 11 -5.237 -11.901 2.184 1.00 0.00 C ATOM 151 CG LEU A 11 -5.669 -12.129 0.744 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.846 -11.284 -0.212 1.00 0.00 C ATOM 153 CD2 LEU A 11 -5.613 -13.600 0.392 1.00 0.00 C ATOM 0 H LEU A 11 -4.444 -11.197 4.358 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.414 -9.733 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.148 -11.902 2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.575 -12.748 2.781 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.706 -11.810 0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.176 -11.466 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.978 -10.229 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.793 -11.549 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.926 -13.739 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.593 -13.965 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.279 -14.157 1.051 1.00 0.00 H new ATOM 165 N ARG A 12 -7.779 -11.638 3.518 1.00 0.00 N ATOM 166 CA ARG A 12 -9.199 -11.896 3.464 1.00 0.00 C ATOM 167 C ARG A 12 -9.988 -10.968 4.385 1.00 0.00 C ATOM 168 O ARG A 12 -11.186 -11.169 4.596 1.00 0.00 O ATOM 169 CB ARG A 12 -9.484 -13.372 3.785 1.00 0.00 C ATOM 170 CG ARG A 12 -8.679 -14.344 2.922 1.00 0.00 C ATOM 171 CD ARG A 12 -9.044 -15.797 3.185 1.00 0.00 C ATOM 172 NE ARG A 12 -10.366 -16.158 2.643 1.00 0.00 N ATOM 173 CZ ARG A 12 -10.882 -17.402 2.635 1.00 0.00 C ATOM 174 NH1 ARG A 12 -10.265 -18.388 3.270 1.00 0.00 N ATOM 175 NH2 ARG A 12 -12.028 -17.643 2.008 1.00 0.00 N ATOM 0 H ARG A 12 -7.255 -12.279 4.113 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.535 -11.688 2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.260 -13.558 4.835 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.547 -13.568 3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.847 -14.115 1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.616 -14.200 3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.286 -16.444 2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.034 -15.981 4.259 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.933 -15.410 2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.394 -18.207 3.769 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.661 -19.328 3.260 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.518 -16.886 1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.418 -18.586 2.003 1.00 0.00 H new ATOM 189 N LYS A 13 -9.345 -9.944 4.913 1.00 0.00 N ATOM 190 CA LYS A 13 -10.035 -9.025 5.779 1.00 0.00 C ATOM 191 C LYS A 13 -9.945 -7.588 5.264 1.00 0.00 C ATOM 192 O LYS A 13 -10.975 -6.957 5.017 1.00 0.00 O ATOM 193 CB LYS A 13 -9.528 -9.114 7.221 1.00 0.00 C ATOM 194 CG LYS A 13 -10.435 -8.390 8.222 1.00 0.00 C ATOM 195 CD LYS A 13 -9.910 -8.453 9.654 1.00 0.00 C ATOM 196 CE LYS A 13 -9.689 -9.886 10.141 1.00 0.00 C ATOM 197 NZ LYS A 13 -10.921 -10.714 10.087 1.00 0.00 N ATOM 0 H LYS A 13 -8.359 -9.734 4.757 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.085 -9.318 5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.445 -10.163 7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.526 -8.689 7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.537 -7.347 7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.431 -8.830 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.971 -7.904 9.716 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.616 -7.953 10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.916 -10.355 9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.318 -9.862 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.718 -11.663 10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.665 -10.268 10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.244 -10.792 9.102 1.00 0.00 H new ATOM 211 N ASN A 14 -8.727 -7.083 5.069 1.00 0.00 N ATOM 212 CA ASN A 14 -8.568 -5.668 4.691 1.00 0.00 C ATOM 213 C ASN A 14 -7.883 -5.481 3.341 1.00 0.00 C ATOM 214 O ASN A 14 -7.591 -4.350 2.951 1.00 0.00 O ATOM 215 CB ASN A 14 -7.773 -4.861 5.740 1.00 0.00 C ATOM 216 CG ASN A 14 -8.359 -4.823 7.149 1.00 0.00 C ATOM 217 OD1 ASN A 14 -9.553 -5.004 7.374 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.521 -4.513 8.100 1.00 0.00 N ATOM 0 H ASN A 14 -7.857 -7.608 5.161 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.589 -5.292 4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.766 -5.275 5.799 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.676 -3.836 5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.852 -4.415 9.060 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.535 -4.369 7.884 1.00 0.00 H new ATOM 225 N ILE A 15 -7.599 -6.552 2.630 1.00 0.00 N ATOM 226 CA ILE A 15 -6.961 -6.409 1.329 1.00 0.00 C ATOM 227 C ILE A 15 -8.005 -6.526 0.229 1.00 0.00 C ATOM 228 O ILE A 15 -8.435 -7.631 -0.139 1.00 0.00 O ATOM 229 CB ILE A 15 -5.795 -7.414 1.109 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.701 -7.195 2.169 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.218 -7.276 -0.289 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.441 -8.027 1.973 1.00 0.00 C ATOM 0 H ILE A 15 -7.792 -7.511 2.917 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.509 -5.418 1.294 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.187 -8.426 1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.425 -6.140 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.117 -7.419 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.404 -7.989 -0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.996 -7.476 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.839 -6.264 -0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.730 -7.803 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.696 -9.086 2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.993 -7.788 1.008 1.00 0.00 H new ATOM 244 N MET A 16 -8.441 -5.390 -0.247 1.00 0.00 N ATOM 245 CA MET A 16 -9.500 -5.305 -1.233 1.00 0.00 C ATOM 246 C MET A 16 -8.964 -5.069 -2.642 1.00 0.00 C ATOM 247 O MET A 16 -7.963 -4.373 -2.837 1.00 0.00 O ATOM 248 CB MET A 16 -10.479 -4.168 -0.878 1.00 0.00 C ATOM 249 CG MET A 16 -11.624 -4.473 0.120 1.00 0.00 C ATOM 250 SD MET A 16 -11.147 -5.113 1.752 1.00 0.00 S ATOM 251 CE MET A 16 -11.140 -6.887 1.465 1.00 0.00 C ATOM 0 H MET A 16 -8.070 -4.484 0.039 1.00 0.00 H new ATOM 0 HA MET A 16 -10.015 -6.266 -1.218 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.896 -3.341 -0.473 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.931 -3.816 -1.805 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.196 -3.557 0.269 1.00 0.00 H new ATOM 0 HG3 MET A 16 -12.295 -5.196 -0.345 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.954 -7.349 2.024 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.273 -7.084 0.401 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.189 -7.305 1.796 1.00 0.00 H new ATOM 261 N THR A 17 -9.626 -5.668 -3.608 1.00 0.00 N ATOM 262 CA THR A 17 -9.354 -5.426 -5.007 1.00 0.00 C ATOM 263 C THR A 17 -10.043 -4.123 -5.389 1.00 0.00 C ATOM 264 O THR A 17 -11.260 -4.044 -5.330 1.00 0.00 O ATOM 265 CB THR A 17 -9.976 -6.545 -5.877 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.525 -7.825 -5.445 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.648 -6.352 -7.356 1.00 0.00 C ATOM 0 H THR A 17 -10.374 -6.342 -3.443 1.00 0.00 H new ATOM 0 HA THR A 17 -8.276 -5.390 -5.167 1.00 0.00 H new ATOM 0 HB THR A 17 -11.058 -6.488 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.570 -7.780 -5.229 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.101 -7.156 -7.937 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.042 -5.394 -7.694 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.567 -6.369 -7.494 1.00 0.00 H new ATOM 275 N ILE A 18 -9.304 -3.120 -5.743 1.00 0.00 N ATOM 276 CA ILE A 18 -9.910 -1.874 -6.132 1.00 0.00 C ATOM 277 C ILE A 18 -9.627 -1.581 -7.590 1.00 0.00 C ATOM 278 O ILE A 18 -8.491 -1.297 -7.971 1.00 0.00 O ATOM 279 CB ILE A 18 -9.443 -0.673 -5.248 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.858 -0.895 -3.784 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.015 0.645 -5.779 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.493 0.245 -2.848 1.00 0.00 C ATOM 0 H ILE A 18 -8.285 -3.133 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.984 -1.988 -5.982 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.356 -0.612 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.936 -1.050 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.390 -1.810 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.678 1.468 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.671 0.805 -6.801 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.104 0.601 -5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.822 0.005 -1.837 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.412 0.388 -2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.982 1.160 -3.181 1.00 0.00 H new ATOM 294 N THR A 19 -10.625 -1.712 -8.409 1.00 0.00 N ATOM 295 CA THR A 19 -10.485 -1.343 -9.775 1.00 0.00 C ATOM 296 C THR A 19 -10.871 0.126 -9.910 1.00 0.00 C ATOM 297 O THR A 19 -12.022 0.517 -9.636 1.00 0.00 O ATOM 298 CB THR A 19 -11.339 -2.224 -10.691 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.090 -3.605 -10.359 1.00 0.00 O ATOM 300 CG2 THR A 19 -10.971 -1.994 -12.153 1.00 0.00 C ATOM 0 H THR A 19 -11.544 -2.072 -8.151 1.00 0.00 H new ATOM 0 HA THR A 19 -9.451 -1.489 -10.087 1.00 0.00 H new ATOM 0 HB THR A 19 -12.390 -1.974 -10.550 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.361 -4.176 -11.108 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.589 -2.629 -12.788 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.141 -0.949 -12.411 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.920 -2.240 -12.307 1.00 0.00 H new ATOM 308 N THR A 20 -9.894 0.918 -10.232 1.00 0.00 N ATOM 309 CA THR A 20 -10.037 2.337 -10.389 1.00 0.00 C ATOM 310 C THR A 20 -10.303 2.667 -11.862 1.00 0.00 C ATOM 311 O THR A 20 -10.748 1.802 -12.636 1.00 0.00 O ATOM 312 CB THR A 20 -8.721 3.007 -9.964 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.638 2.496 -10.770 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.422 2.746 -8.497 1.00 0.00 C ATOM 0 H THR A 20 -8.944 0.586 -10.398 1.00 0.00 H new ATOM 0 HA THR A 20 -10.867 2.695 -9.779 1.00 0.00 H new ATOM 0 HB THR A 20 -8.822 4.082 -10.110 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.992 3.213 -10.943 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.485 3.232 -8.225 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.230 3.146 -7.884 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.336 1.673 -8.329 1.00 0.00 H new ATOM 322 N SER A 21 -10.007 3.900 -12.260 1.00 0.00 N ATOM 323 CA SER A 21 -10.154 4.309 -13.631 1.00 0.00 C ATOM 324 C SER A 21 -8.894 3.882 -14.426 1.00 0.00 C ATOM 325 O SER A 21 -8.784 4.119 -15.637 1.00 0.00 O ATOM 326 CB SER A 21 -10.369 5.844 -13.692 1.00 0.00 C ATOM 327 OG SER A 21 -10.696 6.298 -15.007 1.00 0.00 O ATOM 0 H SER A 21 -9.662 4.631 -11.638 1.00 0.00 H new ATOM 0 HA SER A 21 -11.023 3.828 -14.080 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.168 6.123 -13.005 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.465 6.348 -13.351 1.00 0.00 H new ATOM 0 HG SER A 21 -10.254 5.727 -15.670 1.00 0.00 H new ATOM 333 N LYS A 22 -7.957 3.235 -13.744 1.00 0.00 N ATOM 334 CA LYS A 22 -6.737 2.808 -14.376 1.00 0.00 C ATOM 335 C LYS A 22 -6.671 1.280 -14.455 1.00 0.00 C ATOM 336 O LYS A 22 -6.481 0.713 -15.537 1.00 0.00 O ATOM 337 CB LYS A 22 -5.519 3.382 -13.638 1.00 0.00 C ATOM 338 CG LYS A 22 -4.174 3.121 -14.311 1.00 0.00 C ATOM 339 CD LYS A 22 -4.134 3.757 -15.687 1.00 0.00 C ATOM 340 CE LYS A 22 -2.772 3.641 -16.338 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.729 4.344 -17.639 1.00 0.00 N ATOM 0 H LYS A 22 -8.028 2.999 -12.754 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.723 3.192 -15.396 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.652 4.459 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.492 2.963 -12.632 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.369 3.522 -13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.006 2.047 -14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.880 3.283 -16.325 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.406 4.809 -15.606 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.014 4.057 -15.674 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.526 2.589 -16.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.782 4.244 -18.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.436 3.931 -18.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.939 5.352 -17.496 1.00 0.00 H new ATOM 355 N GLY A 23 -6.865 0.611 -13.339 1.00 0.00 N ATOM 356 CA GLY A 23 -6.781 -0.830 -13.342 1.00 0.00 C ATOM 357 C GLY A 23 -7.145 -1.415 -12.011 1.00 0.00 C ATOM 358 O GLY A 23 -7.788 -0.753 -11.197 1.00 0.00 O ATOM 0 H GLY A 23 -7.078 1.033 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.445 -1.231 -14.108 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.768 -1.134 -13.607 1.00 0.00 H new ATOM 362 N GLU A 24 -6.727 -2.628 -11.785 1.00 0.00 N ATOM 363 CA GLU A 24 -7.019 -3.349 -10.568 1.00 0.00 C ATOM 364 C GLU A 24 -5.855 -3.223 -9.622 1.00 0.00 C ATOM 365 O GLU A 24 -4.794 -3.816 -9.836 1.00 0.00 O ATOM 366 CB GLU A 24 -7.266 -4.810 -10.896 1.00 0.00 C ATOM 367 CG GLU A 24 -8.385 -5.005 -11.878 1.00 0.00 C ATOM 368 CD GLU A 24 -8.325 -6.335 -12.536 1.00 0.00 C ATOM 369 OE1 GLU A 24 -7.727 -7.265 -11.961 1.00 0.00 O ATOM 370 OE2 GLU A 24 -8.843 -6.450 -13.671 1.00 0.00 O ATOM 0 H GLU A 24 -6.163 -3.157 -12.450 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.909 -2.933 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.353 -5.246 -11.301 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.497 -5.350 -9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.340 -4.898 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.342 -4.223 -12.636 1.00 0.00 H new ATOM 377 N PHE A 25 -6.030 -2.432 -8.619 1.00 0.00 N ATOM 378 CA PHE A 25 -5.006 -2.209 -7.648 1.00 0.00 C ATOM 379 C PHE A 25 -5.428 -2.809 -6.338 1.00 0.00 C ATOM 380 O PHE A 25 -6.587 -3.224 -6.172 1.00 0.00 O ATOM 381 CB PHE A 25 -4.720 -0.709 -7.487 1.00 0.00 C ATOM 382 CG PHE A 25 -4.206 -0.052 -8.736 1.00 0.00 C ATOM 383 CD1 PHE A 25 -5.081 0.431 -9.687 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.850 0.074 -8.963 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.616 1.024 -10.836 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.376 0.669 -10.115 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.262 1.145 -11.053 1.00 0.00 C ATOM 0 H PHE A 25 -6.893 -1.917 -8.446 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.086 -2.686 -7.985 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.635 -0.206 -7.173 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.991 -0.571 -6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.145 0.342 -9.526 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.150 -0.298 -8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.315 1.396 -11.571 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.312 0.760 -10.279 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.897 1.612 -11.956 1.00 0.00 H new ATOM 397 N THR A 26 -4.523 -2.871 -5.432 1.00 0.00 N ATOM 398 CA THR A 26 -4.785 -3.403 -4.152 1.00 0.00 C ATOM 399 C THR A 26 -5.022 -2.260 -3.166 1.00 0.00 C ATOM 400 O THR A 26 -4.209 -1.345 -3.053 1.00 0.00 O ATOM 401 CB THR A 26 -3.603 -4.282 -3.727 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.418 -5.304 -4.724 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.852 -4.933 -2.385 1.00 0.00 C ATOM 0 H THR A 26 -3.565 -2.548 -5.564 1.00 0.00 H new ATOM 0 HA THR A 26 -5.683 -4.021 -4.169 1.00 0.00 H new ATOM 0 HB THR A 26 -2.714 -3.658 -3.636 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.292 -5.607 -5.048 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.994 -5.549 -2.115 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.998 -4.162 -1.628 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.743 -5.558 -2.444 1.00 0.00 H new ATOM 411 N GLY A 27 -6.161 -2.287 -2.529 1.00 0.00 N ATOM 412 CA GLY A 27 -6.489 -1.301 -1.555 1.00 0.00 C ATOM 413 C GLY A 27 -6.345 -1.880 -0.191 1.00 0.00 C ATOM 414 O GLY A 27 -7.012 -2.869 0.139 1.00 0.00 O ATOM 0 H GLY A 27 -6.881 -2.994 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.836 -0.435 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.510 -0.951 -1.707 1.00 0.00 H new ATOM 418 N LEU A 28 -5.474 -1.315 0.586 1.00 0.00 N ATOM 419 CA LEU A 28 -5.214 -1.827 1.901 1.00 0.00 C ATOM 420 C LEU A 28 -5.985 -1.034 2.943 1.00 0.00 C ATOM 421 O LEU A 28 -5.747 0.167 3.120 1.00 0.00 O ATOM 422 CB LEU A 28 -3.708 -1.780 2.193 1.00 0.00 C ATOM 423 CG LEU A 28 -3.256 -2.370 3.533 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.572 -3.858 3.609 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.772 -2.126 3.745 1.00 0.00 C ATOM 0 H LEU A 28 -4.926 -0.493 0.332 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.548 -2.864 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.188 -2.309 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.384 -0.740 2.151 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.807 -1.869 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.241 -4.252 4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.647 -4.007 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.055 -4.381 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.466 -2.551 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.207 -2.598 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.576 -1.054 3.745 1.00 0.00 H new ATOM 437 N GLY A 29 -6.929 -1.686 3.586 1.00 0.00 N ATOM 438 CA GLY A 29 -7.669 -1.068 4.658 1.00 0.00 C ATOM 439 C GLY A 29 -6.808 -0.972 5.895 1.00 0.00 C ATOM 440 O GLY A 29 -6.442 -1.986 6.477 1.00 0.00 O ATOM 0 H GLY A 29 -7.201 -2.648 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.999 -0.074 4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.566 -1.649 4.874 1.00 0.00 H new ATOM 444 N ILE A 30 -6.465 0.233 6.278 1.00 0.00 N ATOM 445 CA ILE A 30 -5.577 0.455 7.401 1.00 0.00 C ATOM 446 C ILE A 30 -6.352 0.495 8.698 1.00 0.00 C ATOM 447 O ILE A 30 -6.005 -0.199 9.653 1.00 0.00 O ATOM 448 CB ILE A 30 -4.775 1.777 7.250 1.00 0.00 C ATOM 449 CG1 ILE A 30 -3.976 1.784 5.945 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.843 2.001 8.449 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.938 0.688 5.828 1.00 0.00 C ATOM 0 H ILE A 30 -6.790 1.087 5.825 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.875 -0.379 7.417 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.493 2.597 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.671 1.697 5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.478 2.748 5.846 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.295 2.934 8.315 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.433 2.055 9.364 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.138 1.173 8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.424 0.775 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.215 0.783 6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.427 -0.284 5.891 1.00 0.00 H new ATOM 463 N HIS A 31 -7.383 1.320 8.739 1.00 0.00 N ATOM 464 CA HIS A 31 -8.193 1.472 9.936 1.00 0.00 C ATOM 465 C HIS A 31 -9.508 2.106 9.598 1.00 0.00 C ATOM 466 O HIS A 31 -9.554 2.974 8.742 1.00 0.00 O ATOM 467 CB HIS A 31 -7.461 2.307 11.038 1.00 0.00 C ATOM 468 CG HIS A 31 -7.123 3.750 10.717 1.00 0.00 C ATOM 469 ND1 HIS A 31 -5.875 4.182 10.319 1.00 0.00 N ATOM 470 CD2 HIS A 31 -7.887 4.868 10.806 1.00 0.00 C ATOM 471 CE1 HIS A 31 -5.920 5.511 10.189 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.118 5.977 10.470 1.00 0.00 N ATOM 0 H HIS A 31 -7.681 1.898 7.953 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.366 0.474 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.082 2.299 11.934 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.533 1.792 11.289 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -8.928 4.893 11.093 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.082 6.123 9.892 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -7.420 6.951 10.446 1.00 0.00 H new ATOM 480 N ASP A 32 -10.571 1.648 10.247 1.00 0.00 N ATOM 481 CA ASP A 32 -11.918 2.228 10.101 1.00 0.00 C ATOM 482 C ASP A 32 -12.445 2.183 8.648 1.00 0.00 C ATOM 483 O ASP A 32 -13.028 1.184 8.246 1.00 0.00 O ATOM 484 CB ASP A 32 -11.991 3.631 10.757 1.00 0.00 C ATOM 485 CG ASP A 32 -13.254 4.408 10.466 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.323 4.125 11.049 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.175 5.337 9.657 1.00 0.00 O ATOM 0 H ASP A 32 -10.532 0.861 10.894 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.612 1.592 10.651 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.894 3.516 11.837 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.136 4.218 10.421 1.00 0.00 H new ATOM 492 N ARG A 33 -12.203 3.215 7.868 1.00 0.00 N ATOM 493 CA ARG A 33 -12.619 3.239 6.470 1.00 0.00 C ATOM 494 C ARG A 33 -11.468 3.779 5.626 1.00 0.00 C ATOM 495 O ARG A 33 -11.590 4.018 4.413 1.00 0.00 O ATOM 496 CB ARG A 33 -13.889 4.092 6.319 1.00 0.00 C ATOM 497 CG ARG A 33 -13.694 5.593 6.483 1.00 0.00 C ATOM 498 CD ARG A 33 -14.992 6.269 6.892 1.00 0.00 C ATOM 499 NE ARG A 33 -15.318 5.909 8.265 1.00 0.00 N ATOM 500 CZ ARG A 33 -16.475 6.049 8.893 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.520 6.608 8.292 1.00 0.00 N ATOM 502 NH2 ARG A 33 -16.572 5.634 10.148 1.00 0.00 N ATOM 0 H ARG A 33 -11.717 4.057 8.176 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.859 2.234 6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.317 3.904 5.334 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.621 3.756 7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.928 5.784 7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.336 6.021 5.547 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.894 7.351 6.802 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.798 5.965 6.224 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.561 5.498 8.811 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.439 6.938 7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.403 6.707 8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.765 5.217 10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.454 5.732 10.651 1.00 0.00 H new ATOM 516 N VAL A 34 -10.339 3.914 6.283 1.00 0.00 N ATOM 517 CA VAL A 34 -9.130 4.439 5.710 1.00 0.00 C ATOM 518 C VAL A 34 -8.429 3.361 4.921 1.00 0.00 C ATOM 519 O VAL A 34 -7.910 2.395 5.491 1.00 0.00 O ATOM 520 CB VAL A 34 -8.195 4.981 6.830 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.813 5.327 6.307 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.829 6.200 7.477 1.00 0.00 C ATOM 0 H VAL A 34 -10.238 3.651 7.263 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.382 5.262 5.041 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.070 4.190 7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.197 5.701 7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.351 4.436 5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.897 6.094 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.173 6.578 8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -8.979 6.974 6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.790 5.923 7.910 1.00 0.00 H new ATOM 532 N CYS A 35 -8.456 3.506 3.633 1.00 0.00 N ATOM 533 CA CYS A 35 -7.819 2.584 2.750 1.00 0.00 C ATOM 534 C CYS A 35 -6.666 3.302 2.075 1.00 0.00 C ATOM 535 O CYS A 35 -6.731 4.500 1.839 1.00 0.00 O ATOM 536 CB CYS A 35 -8.826 2.087 1.717 1.00 0.00 C ATOM 537 SG CYS A 35 -10.360 1.457 2.441 1.00 0.00 S ATOM 0 H CYS A 35 -8.927 4.278 3.161 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.442 1.720 3.298 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.065 2.902 1.034 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.364 1.298 1.123 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.897 2.376 3.187 1.00 0.00 H new ATOM 543 N VAL A 36 -5.619 2.612 1.817 1.00 0.00 N ATOM 544 CA VAL A 36 -4.466 3.202 1.199 1.00 0.00 C ATOM 545 C VAL A 36 -4.252 2.656 -0.209 1.00 0.00 C ATOM 546 O VAL A 36 -4.362 1.444 -0.434 1.00 0.00 O ATOM 547 CB VAL A 36 -3.215 3.010 2.097 1.00 0.00 C ATOM 548 CG1 VAL A 36 -1.957 3.361 1.365 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.333 3.890 3.322 1.00 0.00 C ATOM 0 H VAL A 36 -5.525 1.618 2.025 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.638 4.273 1.096 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.166 1.960 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.100 3.215 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.855 2.720 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.999 4.403 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.454 3.755 3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.403 4.934 3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.227 3.616 3.882 1.00 0.00 H new ATOM 559 N ILE A 37 -3.993 3.566 -1.146 1.00 0.00 N ATOM 560 CA ILE A 37 -3.768 3.231 -2.534 1.00 0.00 C ATOM 561 C ILE A 37 -2.876 4.356 -3.159 1.00 0.00 C ATOM 562 O ILE A 37 -2.946 5.506 -2.716 1.00 0.00 O ATOM 563 CB ILE A 37 -5.158 3.100 -3.271 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.007 2.549 -4.696 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.912 4.434 -3.281 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.325 2.270 -5.391 1.00 0.00 C ATOM 0 H ILE A 37 -3.935 4.566 -0.951 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.254 2.275 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.748 2.380 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.437 3.262 -5.292 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.425 1.628 -4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.865 4.310 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.093 4.757 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.315 5.185 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.134 1.884 -6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.889 1.533 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.901 3.192 -5.462 1.00 0.00 H new ATOM 578 N PRO A 38 -1.962 4.039 -4.103 1.00 0.00 N ATOM 579 CA PRO A 38 -1.105 5.059 -4.751 1.00 0.00 C ATOM 580 C PRO A 38 -1.905 6.065 -5.604 1.00 0.00 C ATOM 581 O PRO A 38 -2.945 5.727 -6.179 1.00 0.00 O ATOM 582 CB PRO A 38 -0.167 4.228 -5.635 1.00 0.00 C ATOM 583 CG PRO A 38 -0.218 2.864 -5.040 1.00 0.00 C ATOM 584 CD PRO A 38 -1.630 2.691 -4.583 1.00 0.00 C ATOM 0 HA PRO A 38 -0.588 5.674 -4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.499 4.222 -6.673 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.847 4.628 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.055 2.104 -5.772 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.480 2.771 -4.208 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.285 2.374 -5.394 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.715 1.944 -3.794 1.00 0.00 H new ATOM 592 N THR A 39 -1.390 7.283 -5.701 1.00 0.00 N ATOM 593 CA THR A 39 -2.038 8.380 -6.415 1.00 0.00 C ATOM 594 C THR A 39 -2.302 8.051 -7.895 1.00 0.00 C ATOM 595 O THR A 39 -3.401 8.289 -8.404 1.00 0.00 O ATOM 596 CB THR A 39 -1.188 9.665 -6.292 1.00 0.00 C ATOM 597 OG1 THR A 39 -0.986 9.931 -4.904 1.00 0.00 O ATOM 598 CG2 THR A 39 -1.887 10.864 -6.927 1.00 0.00 C ATOM 0 H THR A 39 -0.498 7.543 -5.281 1.00 0.00 H new ATOM 0 HA THR A 39 -3.011 8.538 -5.950 1.00 0.00 H new ATOM 0 HB THR A 39 -0.242 9.512 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.815 9.754 -4.413 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.260 11.749 -6.821 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.060 10.666 -7.985 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.842 11.034 -6.429 1.00 0.00 H new ATOM 606 N HIS A 40 -1.326 7.439 -8.561 1.00 0.00 N ATOM 607 CA HIS A 40 -1.457 7.123 -9.992 1.00 0.00 C ATOM 608 C HIS A 40 -2.478 6.026 -10.298 1.00 0.00 C ATOM 609 O HIS A 40 -2.715 5.703 -11.460 1.00 0.00 O ATOM 610 CB HIS A 40 -0.100 6.850 -10.675 1.00 0.00 C ATOM 611 CG HIS A 40 0.745 5.780 -10.062 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.801 6.045 -9.237 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.720 4.438 -10.220 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.388 4.897 -8.924 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.771 3.879 -9.497 1.00 0.00 N ATOM 0 H HIS A 40 -0.441 7.152 -8.143 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.860 8.034 -10.435 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -0.288 6.584 -11.715 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.473 7.777 -10.681 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.089 6.969 -8.916 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.002 3.889 -10.811 1.00 0.00 H new ATOM 0 HE1 HIS A 40 3.255 4.807 -8.286 1.00 0.00 H new ATOM 623 N ALA A 41 -3.091 5.471 -9.271 1.00 0.00 N ATOM 624 CA ALA A 41 -4.133 4.496 -9.468 1.00 0.00 C ATOM 625 C ALA A 41 -5.398 5.208 -9.930 1.00 0.00 C ATOM 626 O ALA A 41 -6.159 4.676 -10.724 1.00 0.00 O ATOM 627 CB ALA A 41 -4.392 3.728 -8.190 1.00 0.00 C ATOM 0 H ALA A 41 -2.882 5.681 -8.295 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.821 3.781 -10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.182 2.996 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.481 3.214 -7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.700 4.420 -7.406 1.00 0.00 H new ATOM 633 N GLN A 42 -5.564 6.436 -9.438 1.00 0.00 N ATOM 634 CA GLN A 42 -6.688 7.332 -9.753 1.00 0.00 C ATOM 635 C GLN A 42 -8.090 6.715 -9.562 1.00 0.00 C ATOM 636 O GLN A 42 -8.704 6.176 -10.506 1.00 0.00 O ATOM 637 CB GLN A 42 -6.540 7.994 -11.125 1.00 0.00 C ATOM 638 CG GLN A 42 -5.316 8.902 -11.239 1.00 0.00 C ATOM 639 CD GLN A 42 -5.199 9.604 -12.584 1.00 0.00 C ATOM 640 OE1 GLN A 42 -6.314 9.901 -13.208 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -4.092 9.903 -13.055 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.899 6.853 -8.786 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.623 8.113 -8.996 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.479 7.218 -11.888 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.436 8.578 -11.336 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.356 9.653 -10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.417 8.309 -11.069 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.240 9.660 -12.549 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.033 10.392 -13.948 1.00 0.00 H new ATOM 650 N PRO A 43 -8.587 6.717 -8.318 1.00 0.00 N ATOM 651 CA PRO A 43 -9.947 6.292 -8.006 1.00 0.00 C ATOM 652 C PRO A 43 -10.950 7.411 -8.330 1.00 0.00 C ATOM 653 O PRO A 43 -10.653 8.601 -8.123 1.00 0.00 O ATOM 654 CB PRO A 43 -9.906 6.043 -6.482 1.00 0.00 C ATOM 655 CG PRO A 43 -8.465 6.168 -6.097 1.00 0.00 C ATOM 656 CD PRO A 43 -7.855 7.084 -7.103 1.00 0.00 C ATOM 0 HA PRO A 43 -10.259 5.418 -8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.519 6.769 -5.949 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.294 5.055 -6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.363 6.570 -5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.972 5.196 -6.104 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.996 8.133 -6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.782 6.923 -7.207 1.00 0.00 H new ATOM 664 N GLY A 44 -12.120 7.047 -8.822 1.00 0.00 N ATOM 665 CA GLY A 44 -13.098 8.047 -9.190 1.00 0.00 C ATOM 666 C GLY A 44 -14.068 8.376 -8.085 1.00 0.00 C ATOM 667 O GLY A 44 -13.667 8.552 -6.939 1.00 0.00 O ATOM 0 H GLY A 44 -12.411 6.081 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.579 8.958 -9.490 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.655 7.696 -10.059 1.00 0.00 H new ATOM 671 N ASP A 45 -15.332 8.481 -8.431 1.00 0.00 N ATOM 672 CA ASP A 45 -16.390 8.777 -7.456 1.00 0.00 C ATOM 673 C ASP A 45 -16.774 7.494 -6.779 1.00 0.00 C ATOM 674 O ASP A 45 -17.145 7.464 -5.609 1.00 0.00 O ATOM 675 CB ASP A 45 -17.621 9.364 -8.153 1.00 0.00 C ATOM 676 CG ASP A 45 -18.723 9.781 -7.180 1.00 0.00 C ATOM 677 OD1 ASP A 45 -18.684 10.928 -6.653 1.00 0.00 O ATOM 678 OD2 ASP A 45 -19.662 8.999 -6.954 1.00 0.00 O ATOM 0 H ASP A 45 -15.667 8.367 -9.388 1.00 0.00 H new ATOM 0 HA ASP A 45 -16.023 9.506 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -17.319 10.230 -8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -18.021 8.628 -8.851 1.00 0.00 H new ATOM 683 N ASP A 46 -16.649 6.436 -7.528 1.00 0.00 N ATOM 684 CA ASP A 46 -16.934 5.112 -7.071 1.00 0.00 C ATOM 685 C ASP A 46 -15.837 4.216 -7.563 1.00 0.00 C ATOM 686 O ASP A 46 -15.168 4.533 -8.561 1.00 0.00 O ATOM 687 CB ASP A 46 -18.295 4.608 -7.594 1.00 0.00 C ATOM 688 CG ASP A 46 -18.312 4.355 -9.102 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.498 5.332 -9.886 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.144 3.192 -9.540 1.00 0.00 O ATOM 0 H ASP A 46 -16.338 6.475 -8.499 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.988 5.110 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.556 3.685 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -19.064 5.340 -7.348 1.00 0.00 H new ATOM 695 N VAL A 47 -15.607 3.157 -6.862 1.00 0.00 N ATOM 696 CA VAL A 47 -14.606 2.194 -7.226 1.00 0.00 C ATOM 697 C VAL A 47 -15.207 0.812 -7.188 1.00 0.00 C ATOM 698 O VAL A 47 -16.242 0.592 -6.541 1.00 0.00 O ATOM 699 CB VAL A 47 -13.351 2.243 -6.301 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.613 3.563 -6.445 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.723 2.001 -4.839 1.00 0.00 C ATOM 0 H VAL A 47 -16.113 2.927 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.270 2.442 -8.233 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.686 1.440 -6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.743 3.567 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.288 3.687 -7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.277 4.383 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.824 2.042 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.424 2.768 -4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.187 1.020 -4.739 1.00 0.00 H new ATOM 711 N LEU A 48 -14.595 -0.101 -7.889 1.00 0.00 N ATOM 712 CA LEU A 48 -15.062 -1.458 -7.916 1.00 0.00 C ATOM 713 C LEU A 48 -14.242 -2.297 -6.970 1.00 0.00 C ATOM 714 O LEU A 48 -13.092 -2.652 -7.279 1.00 0.00 O ATOM 715 CB LEU A 48 -14.944 -2.050 -9.313 1.00 0.00 C ATOM 716 CG LEU A 48 -15.708 -1.355 -10.432 1.00 0.00 C ATOM 717 CD1 LEU A 48 -15.320 -1.951 -11.766 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.195 -1.508 -10.224 1.00 0.00 C ATOM 0 H LEU A 48 -13.764 0.073 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.110 -1.458 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.888 -2.066 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.278 -3.087 -9.270 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.455 -0.295 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.870 -1.450 -12.562 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.250 -1.820 -11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.560 -3.014 -11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.729 -1.006 -11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.455 -2.567 -10.220 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.477 -1.062 -9.270 1.00 0.00 H new ATOM 730 N VAL A 49 -14.802 -2.596 -5.832 1.00 0.00 N ATOM 731 CA VAL A 49 -14.170 -3.472 -4.878 1.00 0.00 C ATOM 732 C VAL A 49 -14.474 -4.901 -5.277 1.00 0.00 C ATOM 733 O VAL A 49 -15.544 -5.433 -4.993 1.00 0.00 O ATOM 734 CB VAL A 49 -14.606 -3.185 -3.418 1.00 0.00 C ATOM 735 CG1 VAL A 49 -14.050 -4.234 -2.461 1.00 0.00 C ATOM 736 CG2 VAL A 49 -14.120 -1.810 -2.998 1.00 0.00 C ATOM 0 H VAL A 49 -15.711 -2.240 -5.536 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.094 -3.296 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.695 -3.222 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -14.372 -4.007 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.419 -5.219 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.961 -4.227 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.429 -1.613 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.033 -1.773 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -14.549 -1.055 -3.657 1.00 0.00 H new ATOM 746 N ASN A 50 -13.566 -5.448 -6.073 1.00 0.00 N ATOM 747 CA ASN A 50 -13.650 -6.807 -6.649 1.00 0.00 C ATOM 748 C ASN A 50 -14.883 -6.914 -7.583 1.00 0.00 C ATOM 749 O ASN A 50 -15.298 -7.991 -7.996 1.00 0.00 O ATOM 750 CB ASN A 50 -13.648 -7.891 -5.526 1.00 0.00 C ATOM 751 CG ASN A 50 -13.438 -9.323 -6.040 1.00 0.00 C ATOM 752 OD1 ASN A 50 -14.392 -10.043 -6.337 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.190 -9.741 -6.145 1.00 0.00 N ATOM 0 H ASN A 50 -12.719 -4.953 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.765 -6.994 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.862 -7.655 -4.809 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.595 -7.844 -4.988 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.995 -10.684 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.421 -9.121 -5.891 1.00 0.00 H new ATOM 760 N GLY A 51 -15.415 -5.761 -7.952 1.00 0.00 N ATOM 761 CA GLY A 51 -16.558 -5.709 -8.818 1.00 0.00 C ATOM 762 C GLY A 51 -17.712 -4.955 -8.198 1.00 0.00 C ATOM 763 O GLY A 51 -18.626 -4.521 -8.903 1.00 0.00 O ATOM 0 H GLY A 51 -15.064 -4.849 -7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.278 -5.232 -9.758 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.876 -6.724 -9.058 1.00 0.00 H new ATOM 767 N GLN A 52 -17.674 -4.793 -6.890 1.00 0.00 N ATOM 768 CA GLN A 52 -18.731 -4.102 -6.160 1.00 0.00 C ATOM 769 C GLN A 52 -18.503 -2.596 -6.176 1.00 0.00 C ATOM 770 O GLN A 52 -17.470 -2.121 -5.717 1.00 0.00 O ATOM 771 CB GLN A 52 -18.768 -4.601 -4.714 1.00 0.00 C ATOM 772 CG GLN A 52 -19.814 -3.932 -3.832 1.00 0.00 C ATOM 773 CD GLN A 52 -19.729 -4.375 -2.384 1.00 0.00 C ATOM 774 OE1 GLN A 52 -18.650 -4.713 -1.876 1.00 0.00 O ATOM 775 NE2 GLN A 52 -20.843 -4.372 -1.700 1.00 0.00 N ATOM 0 H GLN A 52 -16.914 -5.134 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.683 -4.314 -6.646 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.952 -5.675 -4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.786 -4.449 -4.267 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.690 -2.850 -3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -20.808 -4.158 -4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.715 -4.088 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.840 -4.653 -0.720 1.00 0.00 H new ATOM 784 N LYS A 53 -19.444 -1.861 -6.727 1.00 0.00 N ATOM 785 CA LYS A 53 -19.380 -0.411 -6.727 1.00 0.00 C ATOM 786 C LYS A 53 -19.627 0.162 -5.363 1.00 0.00 C ATOM 787 O LYS A 53 -20.696 -0.033 -4.776 1.00 0.00 O ATOM 788 CB LYS A 53 -20.378 0.199 -7.698 1.00 0.00 C ATOM 789 CG LYS A 53 -19.936 0.179 -9.125 1.00 0.00 C ATOM 790 CD LYS A 53 -21.007 0.702 -10.036 1.00 0.00 C ATOM 791 CE LYS A 53 -20.464 0.929 -11.419 1.00 0.00 C ATOM 792 NZ LYS A 53 -19.585 2.120 -11.483 1.00 0.00 N ATOM 0 H LYS A 53 -20.270 -2.245 -7.185 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.368 -0.159 -7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -21.323 -0.338 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.570 1.231 -7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.035 0.781 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -19.676 -0.840 -9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -21.835 -0.006 -10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.405 1.635 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -19.905 0.049 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.292 1.052 -12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -18.705 1.875 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -20.071 2.883 -11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -19.361 2.438 -10.519 1.00 0.00 H new ATOM 806 N ILE A 54 -18.665 0.849 -4.865 1.00 0.00 N ATOM 807 CA ILE A 54 -18.800 1.555 -3.631 1.00 0.00 C ATOM 808 C ILE A 54 -18.258 2.949 -3.848 1.00 0.00 C ATOM 809 O ILE A 54 -17.271 3.126 -4.575 1.00 0.00 O ATOM 810 CB ILE A 54 -18.076 0.834 -2.455 1.00 0.00 C ATOM 811 CG1 ILE A 54 -18.288 1.582 -1.132 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.591 0.688 -2.743 1.00 0.00 C ATOM 813 CD1 ILE A 54 -17.745 0.847 0.063 1.00 0.00 C ATOM 0 H ILE A 54 -17.748 0.942 -5.303 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.850 1.595 -3.342 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.512 -0.161 -2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.811 2.560 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -19.354 1.756 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.106 0.182 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.452 0.103 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.147 1.675 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.929 1.432 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.240 -0.120 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.672 0.696 -0.059 1.00 0.00 H new ATOM 825 N ARG A 55 -18.915 3.929 -3.304 1.00 0.00 N ATOM 826 CA ARG A 55 -18.493 5.284 -3.507 1.00 0.00 C ATOM 827 C ARG A 55 -17.369 5.689 -2.569 1.00 0.00 C ATOM 828 O ARG A 55 -17.163 5.084 -1.500 1.00 0.00 O ATOM 829 CB ARG A 55 -19.646 6.264 -3.399 1.00 0.00 C ATOM 830 CG ARG A 55 -20.718 6.096 -4.462 1.00 0.00 C ATOM 831 CD ARG A 55 -21.680 7.262 -4.424 1.00 0.00 C ATOM 832 NE ARG A 55 -20.983 8.532 -4.713 1.00 0.00 N ATOM 833 CZ ARG A 55 -20.932 9.605 -3.916 1.00 0.00 C ATOM 834 NH1 ARG A 55 -21.481 9.574 -2.713 1.00 0.00 N ATOM 835 NH2 ARG A 55 -20.292 10.691 -4.324 1.00 0.00 N ATOM 0 H ARG A 55 -19.742 3.818 -2.718 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.107 5.324 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.106 6.157 -2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.251 7.278 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.256 6.029 -5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.259 5.164 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.476 7.106 -5.152 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.152 7.317 -3.443 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.494 8.597 -5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.948 8.728 -2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -21.438 10.397 -2.111 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -19.843 10.705 -5.240 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -20.248 11.514 -3.722 1.00 0.00 H new ATOM 849 N VAL A 56 -16.646 6.694 -2.987 1.00 0.00 N ATOM 850 CA VAL A 56 -15.562 7.251 -2.230 1.00 0.00 C ATOM 851 C VAL A 56 -16.092 8.435 -1.428 1.00 0.00 C ATOM 852 O VAL A 56 -16.931 9.214 -1.922 1.00 0.00 O ATOM 853 CB VAL A 56 -14.411 7.727 -3.169 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.245 8.274 -2.372 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.948 6.591 -4.076 1.00 0.00 C ATOM 0 H VAL A 56 -16.800 7.157 -3.883 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.160 6.487 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.803 8.531 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.458 8.598 -3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.579 9.122 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.857 7.496 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.145 6.946 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.585 5.764 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.783 6.251 -4.688 1.00 0.00 H new ATOM 865 N LYS A 57 -15.636 8.571 -0.209 1.00 0.00 N ATOM 866 CA LYS A 57 -16.080 9.643 0.628 1.00 0.00 C ATOM 867 C LYS A 57 -15.102 10.807 0.490 1.00 0.00 C ATOM 868 O LYS A 57 -15.488 11.916 0.129 1.00 0.00 O ATOM 869 CB LYS A 57 -16.166 9.176 2.080 1.00 0.00 C ATOM 870 CG LYS A 57 -17.143 9.972 2.932 1.00 0.00 C ATOM 871 CD LYS A 57 -17.103 9.523 4.382 1.00 0.00 C ATOM 872 CE LYS A 57 -15.927 10.127 5.127 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.111 11.578 5.344 1.00 0.00 N ATOM 0 H LYS A 57 -14.954 7.947 0.223 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.074 9.968 0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.459 8.126 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.175 9.238 2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.901 11.033 2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.153 9.852 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.032 9.808 4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.040 8.436 4.424 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.808 9.627 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.010 9.956 4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.482 11.897 6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.881 12.092 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.099 11.767 5.607 1.00 0.00 H new ATOM 887 N ASP A 58 -13.829 10.544 0.713 1.00 0.00 N ATOM 888 CA ASP A 58 -12.809 11.588 0.609 1.00 0.00 C ATOM 889 C ASP A 58 -11.529 10.956 0.088 1.00 0.00 C ATOM 890 O ASP A 58 -11.403 9.718 0.087 1.00 0.00 O ATOM 891 CB ASP A 58 -12.557 12.275 1.972 1.00 0.00 C ATOM 892 CG ASP A 58 -11.898 13.648 1.830 1.00 0.00 C ATOM 893 OD1 ASP A 58 -10.680 13.736 1.632 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.630 14.669 1.879 1.00 0.00 O ATOM 0 H ASP A 58 -13.470 9.623 0.967 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.156 12.360 -0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.505 12.385 2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.923 11.634 2.585 1.00 0.00 H new ATOM 899 N LYS A 59 -10.603 11.764 -0.339 1.00 0.00 N ATOM 900 CA LYS A 59 -9.366 11.302 -0.924 1.00 0.00 C ATOM 901 C LYS A 59 -8.252 12.187 -0.431 1.00 0.00 C ATOM 902 O LYS A 59 -8.024 13.265 -0.988 1.00 0.00 O ATOM 903 CB LYS A 59 -9.407 11.410 -2.455 1.00 0.00 C ATOM 904 CG LYS A 59 -10.569 10.717 -3.129 1.00 0.00 C ATOM 905 CD LYS A 59 -10.573 11.008 -4.611 1.00 0.00 C ATOM 906 CE LYS A 59 -11.798 10.438 -5.281 1.00 0.00 C ATOM 907 NZ LYS A 59 -11.857 10.791 -6.711 1.00 0.00 N ATOM 0 H LYS A 59 -10.682 12.780 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.213 10.260 -0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.430 12.465 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.480 10.998 -2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.504 9.642 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.506 11.051 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.537 12.085 -4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.677 10.587 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.798 9.353 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.692 10.808 -4.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.849 10.920 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.333 11.675 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.431 10.028 -7.275 1.00 0.00 H new ATOM 921 N TYR A 60 -7.579 11.785 0.605 1.00 0.00 N ATOM 922 CA TYR A 60 -6.506 12.595 1.117 1.00 0.00 C ATOM 923 C TYR A 60 -5.257 12.308 0.313 1.00 0.00 C ATOM 924 O TYR A 60 -4.628 11.253 0.486 1.00 0.00 O ATOM 925 CB TYR A 60 -6.210 12.327 2.600 1.00 0.00 C ATOM 926 CG TYR A 60 -7.366 12.492 3.570 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.697 13.737 4.093 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.092 11.389 4.000 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.719 13.874 5.018 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.118 11.521 4.914 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.426 12.759 5.421 1.00 0.00 C ATOM 932 OH TYR A 60 -10.435 12.882 6.359 1.00 0.00 O ATOM 0 H TYR A 60 -7.747 10.914 1.109 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.812 13.637 1.029 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.832 11.309 2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.407 12.995 2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.149 14.611 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.850 10.411 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.961 14.846 5.421 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.677 10.652 5.229 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.832 12.002 6.530 1.00 0.00 H new ATOM 942 N LYS A 61 -4.944 13.180 -0.619 1.00 0.00 N ATOM 943 CA LYS A 61 -3.720 13.055 -1.379 1.00 0.00 C ATOM 944 C LYS A 61 -2.573 13.376 -0.451 1.00 0.00 C ATOM 945 O LYS A 61 -2.325 14.551 -0.117 1.00 0.00 O ATOM 946 CB LYS A 61 -3.729 13.979 -2.605 1.00 0.00 C ATOM 947 CG LYS A 61 -4.849 13.661 -3.593 1.00 0.00 C ATOM 948 CD LYS A 61 -4.829 14.596 -4.789 1.00 0.00 C ATOM 949 CE LYS A 61 -5.943 14.260 -5.777 1.00 0.00 C ATOM 950 NZ LYS A 61 -5.956 15.170 -6.943 1.00 0.00 N ATOM 0 H LYS A 61 -5.520 13.984 -0.869 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.616 12.040 -1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.830 15.012 -2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.770 13.902 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.750 12.631 -3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.812 13.738 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.940 15.626 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.863 14.528 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.821 13.233 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.905 14.313 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.729 14.901 -7.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.099 16.148 -6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.049 15.102 -7.447 1.00 0.00 H new ATOM 964 N LEU A 62 -1.914 12.346 0.003 1.00 0.00 N ATOM 965 CA LEU A 62 -0.923 12.476 1.013 1.00 0.00 C ATOM 966 C LEU A 62 0.384 12.877 0.375 1.00 0.00 C ATOM 967 O LEU A 62 1.061 12.084 -0.287 1.00 0.00 O ATOM 968 CB LEU A 62 -0.796 11.160 1.807 1.00 0.00 C ATOM 969 CG LEU A 62 -0.352 11.260 3.289 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.301 9.883 3.918 1.00 0.00 C ATOM 971 CD2 LEU A 62 0.990 11.968 3.458 1.00 0.00 C ATOM 0 H LEU A 62 -2.057 11.391 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.211 13.253 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.761 10.655 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.085 10.519 1.285 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.098 11.867 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.012 9.970 4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.290 9.426 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.411 9.261 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.249 12.008 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.761 11.420 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.919 12.981 3.063 1.00 0.00 H new ATOM 983 N VAL A 63 0.679 14.114 0.513 1.00 0.00 N ATOM 984 CA VAL A 63 1.903 14.673 0.059 1.00 0.00 C ATOM 985 C VAL A 63 2.698 15.010 1.303 1.00 0.00 C ATOM 986 O VAL A 63 2.111 15.456 2.295 1.00 0.00 O ATOM 987 CB VAL A 63 1.644 15.956 -0.797 1.00 0.00 C ATOM 988 CG1 VAL A 63 2.941 16.573 -1.282 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.741 15.632 -1.988 1.00 0.00 C ATOM 0 H VAL A 63 0.059 14.790 0.958 1.00 0.00 H new ATOM 0 HA VAL A 63 2.444 13.975 -0.580 1.00 0.00 H new ATOM 0 HB VAL A 63 1.144 16.682 -0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.722 17.462 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.555 16.849 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.479 15.852 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.571 16.536 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.221 14.880 -2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.214 15.249 -1.627 1.00 0.00 H new ATOM 999 N ASP A 64 3.992 14.759 1.280 1.00 0.00 N ATOM 1000 CA ASP A 64 4.853 15.033 2.429 1.00 0.00 C ATOM 1001 C ASP A 64 4.771 16.524 2.765 1.00 0.00 C ATOM 1002 O ASP A 64 4.672 17.342 1.846 1.00 0.00 O ATOM 1003 CB ASP A 64 6.306 14.630 2.102 1.00 0.00 C ATOM 1004 CG ASP A 64 7.282 14.903 3.228 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.826 16.015 3.296 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.546 13.997 4.045 1.00 0.00 O ATOM 0 H ASP A 64 4.479 14.363 0.476 1.00 0.00 H new ATOM 0 HA ASP A 64 4.522 14.452 3.290 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.333 13.568 1.859 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.632 15.169 1.212 1.00 0.00 H new ATOM 1011 N PRO A 65 4.768 16.906 4.067 1.00 0.00 N ATOM 1012 CA PRO A 65 4.674 18.325 4.507 1.00 0.00 C ATOM 1013 C PRO A 65 5.745 19.266 3.902 1.00 0.00 C ATOM 1014 O PRO A 65 5.666 20.481 4.060 1.00 0.00 O ATOM 1015 CB PRO A 65 4.855 18.234 6.025 1.00 0.00 C ATOM 1016 CG PRO A 65 4.384 16.869 6.375 1.00 0.00 C ATOM 1017 CD PRO A 65 4.789 15.987 5.232 1.00 0.00 C ATOM 0 HA PRO A 65 3.731 18.762 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.897 18.379 6.310 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.274 18.999 6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.832 16.529 7.308 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.303 16.853 6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.778 15.557 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.097 15.155 5.101 1.00 0.00 H new ATOM 1025 N GLU A 66 6.743 18.707 3.239 1.00 0.00 N ATOM 1026 CA GLU A 66 7.777 19.489 2.581 1.00 0.00 C ATOM 1027 C GLU A 66 7.443 19.639 1.060 1.00 0.00 C ATOM 1028 O GLU A 66 8.238 20.149 0.271 1.00 0.00 O ATOM 1029 CB GLU A 66 9.108 18.777 2.805 1.00 0.00 C ATOM 1030 CG GLU A 66 10.353 19.516 2.381 1.00 0.00 C ATOM 1031 CD GLU A 66 11.574 18.725 2.718 1.00 0.00 C ATOM 1032 OE1 GLU A 66 12.080 18.845 3.862 1.00 0.00 O ATOM 1033 OE2 GLU A 66 12.029 17.930 1.882 1.00 0.00 O ATOM 0 H GLU A 66 6.860 17.698 3.141 1.00 0.00 H new ATOM 0 HA GLU A 66 7.835 20.496 2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.195 18.545 3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.079 17.826 2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.321 19.707 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.393 20.486 2.877 1.00 0.00 H new ATOM 1040 N ASN A 67 6.245 19.178 0.688 1.00 0.00 N ATOM 1041 CA ASN A 67 5.696 19.239 -0.692 1.00 0.00 C ATOM 1042 C ASN A 67 6.323 18.266 -1.654 1.00 0.00 C ATOM 1043 O ASN A 67 6.247 18.443 -2.872 1.00 0.00 O ATOM 1044 CB ASN A 67 5.637 20.653 -1.293 1.00 0.00 C ATOM 1045 CG ASN A 67 4.386 21.395 -0.894 1.00 0.00 C ATOM 1046 OD1 ASN A 67 3.344 21.265 -1.541 1.00 0.00 O ATOM 1047 ND2 ASN A 67 4.465 22.195 0.124 1.00 0.00 N ATOM 0 H ASN A 67 5.604 18.738 1.348 1.00 0.00 H new ATOM 0 HA ASN A 67 4.664 18.918 -0.552 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.511 21.219 -0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.685 20.585 -2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.651 22.739 0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 67 5.341 22.280 0.639 1.00 0.00 H new ATOM 1054 N ILE A 68 6.885 17.214 -1.137 1.00 0.00 N ATOM 1055 CA ILE A 68 7.435 16.186 -1.990 1.00 0.00 C ATOM 1056 C ILE A 68 6.369 15.087 -2.114 1.00 0.00 C ATOM 1057 O ILE A 68 5.679 14.788 -1.127 1.00 0.00 O ATOM 1058 CB ILE A 68 8.755 15.595 -1.405 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.738 16.718 -0.989 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.424 14.684 -2.430 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.187 17.625 -2.122 1.00 0.00 C ATOM 0 H ILE A 68 6.978 17.039 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 68 7.687 16.607 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 68 8.496 15.017 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.265 17.328 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.619 16.261 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.344 14.278 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.750 13.867 -2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.657 15.256 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.872 18.379 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.693 17.032 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.318 18.116 -2.561 1.00 0.00 H new ATOM 1073 N ASN A 69 6.200 14.514 -3.298 1.00 0.00 N ATOM 1074 CA ASN A 69 5.159 13.501 -3.502 1.00 0.00 C ATOM 1075 C ASN A 69 5.446 12.255 -2.712 1.00 0.00 C ATOM 1076 O ASN A 69 6.564 11.786 -2.673 1.00 0.00 O ATOM 1077 CB ASN A 69 4.976 13.097 -4.993 1.00 0.00 C ATOM 1078 CG ASN A 69 4.240 14.109 -5.860 1.00 0.00 C ATOM 1079 OD1 ASN A 69 4.307 15.327 -5.641 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.522 13.616 -6.856 1.00 0.00 N ATOM 0 H ASN A 69 6.759 14.725 -4.125 1.00 0.00 H new ATOM 0 HA ASN A 69 4.238 13.969 -3.156 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.960 12.920 -5.427 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.436 12.151 -5.031 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.003 14.244 -7.470 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.487 12.608 -7.010 1.00 0.00 H new ATOM 1087 N LEU A 70 4.451 11.759 -2.037 1.00 0.00 N ATOM 1088 CA LEU A 70 4.556 10.459 -1.415 1.00 0.00 C ATOM 1089 C LEU A 70 3.971 9.451 -2.400 1.00 0.00 C ATOM 1090 O LEU A 70 4.180 8.248 -2.291 1.00 0.00 O ATOM 1091 CB LEU A 70 3.802 10.440 -0.069 1.00 0.00 C ATOM 1092 CG LEU A 70 3.800 9.113 0.710 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.203 8.672 1.039 1.00 0.00 C ATOM 1094 CD2 LEU A 70 2.982 9.237 1.979 1.00 0.00 C ATOM 0 H LEU A 70 3.556 12.229 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 70 5.593 10.210 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.233 11.209 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.767 10.725 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 70 3.344 8.356 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.169 7.732 1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.766 8.532 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.690 9.433 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.994 8.287 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.408 10.016 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.954 9.497 1.725 1.00 0.00 H new ATOM 1106 N GLU A 71 3.232 10.013 -3.394 1.00 0.00 N ATOM 1107 CA GLU A 71 2.571 9.267 -4.477 1.00 0.00 C ATOM 1108 C GLU A 71 1.538 8.310 -3.866 1.00 0.00 C ATOM 1109 O GLU A 71 1.124 7.311 -4.462 1.00 0.00 O ATOM 1110 CB GLU A 71 3.639 8.527 -5.320 1.00 0.00 C ATOM 1111 CG GLU A 71 3.160 7.987 -6.660 1.00 0.00 C ATOM 1112 CD GLU A 71 2.627 9.057 -7.598 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.919 10.257 -7.417 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.907 8.692 -8.558 1.00 0.00 O ATOM 0 H GLU A 71 3.082 11.020 -3.458 1.00 0.00 H new ATOM 0 HA GLU A 71 2.041 9.943 -5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.471 9.208 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.029 7.696 -4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.985 7.468 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.378 7.248 -6.485 1.00 0.00 H new ATOM 1121 N LEU A 72 1.052 8.703 -2.719 1.00 0.00 N ATOM 1122 CA LEU A 72 0.189 7.903 -1.925 1.00 0.00 C ATOM 1123 C LEU A 72 -1.077 8.702 -1.647 1.00 0.00 C ATOM 1124 O LEU A 72 -1.030 9.924 -1.464 1.00 0.00 O ATOM 1125 CB LEU A 72 0.965 7.560 -0.633 1.00 0.00 C ATOM 1126 CG LEU A 72 0.453 6.451 0.293 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -0.820 6.839 1.038 1.00 0.00 C ATOM 1128 CD2 LEU A 72 0.267 5.174 -0.498 1.00 0.00 C ATOM 0 H LEU A 72 1.257 9.614 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.109 6.977 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.981 7.296 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.030 8.473 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 72 1.206 6.289 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.133 6.014 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.629 7.720 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.609 7.061 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.097 4.387 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.457 5.342 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.221 4.872 -0.931 1.00 0.00 H new ATOM 1140 N THR A 73 -2.195 8.054 -1.671 1.00 0.00 N ATOM 1141 CA THR A 73 -3.434 8.700 -1.403 1.00 0.00 C ATOM 1142 C THR A 73 -4.271 7.860 -0.446 1.00 0.00 C ATOM 1143 O THR A 73 -4.414 6.643 -0.614 1.00 0.00 O ATOM 1144 CB THR A 73 -4.168 8.992 -2.729 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.313 9.847 -3.513 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.509 9.688 -2.498 1.00 0.00 C ATOM 0 H THR A 73 -2.273 7.058 -1.878 1.00 0.00 H new ATOM 0 HA THR A 73 -3.254 9.656 -0.912 1.00 0.00 H new ATOM 0 HB THR A 73 -4.377 8.052 -3.239 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.749 10.052 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.992 9.875 -3.457 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.149 9.051 -1.887 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.344 10.635 -1.984 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.758 8.497 0.582 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.575 7.845 1.547 1.00 0.00 C ATOM 1156 C VAL A 74 -7.005 7.905 1.061 1.00 0.00 C ATOM 1157 O VAL A 74 -7.632 8.976 1.023 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.452 8.497 2.942 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.282 7.753 3.952 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.995 8.564 3.390 1.00 0.00 C ATOM 0 H VAL A 74 -4.595 9.486 0.768 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.247 6.811 1.656 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.830 9.517 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.181 8.229 4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.328 7.770 3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.939 6.720 4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.938 9.027 4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.583 7.556 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.422 9.156 2.677 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.490 6.787 0.663 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.781 6.669 0.096 1.00 0.00 C ATOM 1172 C LEU A 75 -9.761 6.417 1.220 1.00 0.00 C ATOM 1173 O LEU A 75 -9.697 5.395 1.909 1.00 0.00 O ATOM 1174 CB LEU A 75 -8.762 5.510 -0.940 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.929 5.391 -1.953 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -11.241 4.989 -1.300 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -10.091 6.689 -2.721 1.00 0.00 C ATOM 0 H LEU A 75 -6.985 5.903 0.725 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.084 7.576 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.837 5.594 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.710 4.573 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.669 4.590 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.020 4.922 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.124 4.020 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.522 5.736 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.914 6.592 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.305 7.500 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.171 6.909 -3.262 1.00 0.00 H new ATOM 1189 N THR A 76 -10.620 7.354 1.445 1.00 0.00 N ATOM 1190 CA THR A 76 -11.606 7.204 2.445 1.00 0.00 C ATOM 1191 C THR A 76 -12.833 6.582 1.801 1.00 0.00 C ATOM 1192 O THR A 76 -13.613 7.260 1.119 1.00 0.00 O ATOM 1193 CB THR A 76 -11.938 8.561 3.070 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.708 9.203 3.399 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.750 8.391 4.339 1.00 0.00 C ATOM 0 H THR A 76 -10.653 8.239 0.940 1.00 0.00 H new ATOM 0 HA THR A 76 -11.245 6.559 3.246 1.00 0.00 H new ATOM 0 HB THR A 76 -12.522 9.150 2.362 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.893 10.041 3.872 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.972 9.370 4.763 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.682 7.875 4.108 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.180 7.805 5.060 1.00 0.00 H new ATOM 1203 N LEU A 77 -12.936 5.292 1.950 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.001 4.509 1.379 1.00 0.00 C ATOM 1205 C LEU A 77 -15.229 4.704 2.249 1.00 0.00 C ATOM 1206 O LEU A 77 -15.090 4.972 3.448 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.564 3.040 1.408 1.00 0.00 C ATOM 1208 CG LEU A 77 -14.339 2.079 0.523 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -14.153 2.458 -0.936 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.883 0.647 0.763 1.00 0.00 C ATOM 0 H LEU A 77 -12.266 4.739 2.485 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.224 4.805 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.513 2.992 1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.632 2.685 2.436 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.398 2.146 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.711 1.765 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.519 3.472 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.095 2.409 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.449 -0.028 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.821 0.560 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.052 0.381 1.807 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.415 4.621 1.685 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.601 4.776 2.511 1.00 0.00 C ATOM 1224 C ASP A 78 -17.890 3.482 3.239 1.00 0.00 C ATOM 1225 O ASP A 78 -18.459 2.542 2.683 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.823 5.252 1.724 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.035 5.406 2.622 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.027 6.294 3.505 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.014 4.643 2.465 1.00 0.00 O ATOM 0 H ASP A 78 -16.586 4.453 0.694 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.391 5.561 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.600 6.205 1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.046 4.540 0.929 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.427 3.398 4.452 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.567 2.202 5.236 1.00 0.00 C ATOM 1236 C ARG A 79 -18.049 2.485 6.621 1.00 0.00 C ATOM 1237 O ARG A 79 -17.346 3.083 7.421 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.242 1.425 5.327 1.00 0.00 C ATOM 1239 CG ARG A 79 -15.773 0.723 4.057 1.00 0.00 C ATOM 1240 CD ARG A 79 -16.648 -0.481 3.692 1.00 0.00 C ATOM 1241 NE ARG A 79 -18.004 -0.106 3.252 1.00 0.00 N ATOM 1242 CZ ARG A 79 -19.025 -0.952 3.113 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -18.905 -2.210 3.498 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -20.169 -0.525 2.604 1.00 0.00 N ATOM 0 H ARG A 79 -16.940 4.158 4.928 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.312 1.597 4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.462 2.118 5.641 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.339 0.677 6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.777 1.434 3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.743 0.392 4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.160 -1.048 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -16.724 -1.141 4.556 1.00 0.00 H new ATOM 0 HE ARG A 79 -18.174 0.877 3.037 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -18.028 -2.538 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.689 -2.853 3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -20.268 0.449 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.952 -1.170 2.497 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.264 2.097 6.890 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.742 2.083 8.254 1.00 0.00 C ATOM 1260 C ASN A 80 -19.312 0.744 8.818 1.00 0.00 C ATOM 1261 O ASN A 80 -19.065 0.588 10.014 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.260 2.243 8.320 1.00 0.00 C ATOM 1263 CG ASN A 80 -21.787 2.324 9.743 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.110 1.307 10.364 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -21.910 3.526 10.257 1.00 0.00 N ATOM 0 H ASN A 80 -19.941 1.787 6.193 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.332 2.915 8.826 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.549 3.145 7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.731 1.402 7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.283 3.642 11.199 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -21.633 4.344 9.714 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.202 -0.222 7.903 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.646 -1.525 8.183 1.00 0.00 C ATOM 1274 C GLU A 81 -17.134 -1.352 8.200 1.00 0.00 C ATOM 1275 O GLU A 81 -16.472 -1.395 7.159 1.00 0.00 O ATOM 1276 CB GLU A 81 -19.069 -2.533 7.101 1.00 0.00 C ATOM 1277 CG GLU A 81 -20.574 -2.756 7.016 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.983 -3.577 5.812 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -20.781 -4.798 5.792 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.514 -3.002 4.839 1.00 0.00 O ATOM 0 H GLU A 81 -19.505 -0.108 6.936 1.00 0.00 H new ATOM 0 HA GLU A 81 -19.005 -1.913 9.136 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.709 -2.184 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.581 -3.488 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.913 -3.257 7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.077 -1.790 6.978 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.621 -1.078 9.366 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.246 -0.679 9.537 1.00 0.00 C ATOM 1289 C LYS A 82 -14.246 -1.822 9.488 1.00 0.00 C ATOM 1290 O LYS A 82 -14.552 -2.972 9.833 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.071 0.133 10.825 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.495 -0.577 12.101 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.203 0.293 13.310 1.00 0.00 C ATOM 1294 CE LYS A 82 -15.629 -0.364 14.613 1.00 0.00 C ATOM 1295 NZ LYS A 82 -17.086 -0.599 14.677 1.00 0.00 N ATOM 0 H LYS A 82 -17.149 -1.125 10.237 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.019 -0.054 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.023 0.416 10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.644 1.056 10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.559 -0.809 12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.965 -1.526 12.191 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.136 0.511 13.348 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.719 1.247 13.201 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.106 -1.313 14.726 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.329 0.267 15.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.349 -0.889 15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.590 0.276 14.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.346 -1.350 14.007 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.058 -1.486 9.046 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.941 -2.403 8.993 1.00 0.00 C ATOM 1311 C PHE A 83 -11.224 -2.381 10.335 1.00 0.00 C ATOM 1312 O PHE A 83 -11.373 -1.414 11.122 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.935 -1.973 7.907 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.486 -1.890 6.512 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.624 -3.027 5.738 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.844 -0.669 5.967 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -12.109 -2.949 4.453 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.333 -0.583 4.681 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.466 -1.726 3.921 1.00 0.00 C ATOM 0 H PHE A 83 -12.835 -0.550 8.706 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.318 -3.399 8.763 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.530 -0.998 8.177 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.102 -2.676 7.909 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.348 -3.988 6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.739 0.229 6.558 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -12.211 -3.846 3.860 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.611 0.376 4.270 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.848 -1.665 2.913 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.454 -3.408 10.607 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.666 -3.453 11.823 1.00 0.00 C ATOM 1331 C ARG A 84 -8.413 -2.645 11.595 1.00 0.00 C ATOM 1332 O ARG A 84 -7.848 -2.697 10.500 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.267 -4.887 12.185 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.451 -4.950 13.466 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.004 -6.343 13.820 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.074 -6.311 14.948 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.501 -7.376 15.509 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -6.886 -8.606 15.158 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.568 -7.205 16.444 1.00 0.00 N ATOM 0 H ARG A 84 -10.354 -4.225 10.005 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.262 -3.051 12.643 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.165 -5.495 12.298 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.690 -5.319 11.367 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.575 -4.310 13.362 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.044 -4.547 14.287 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.869 -6.956 14.072 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.524 -6.807 12.958 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.844 -5.397 15.338 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.619 -8.731 14.460 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.447 -9.420 15.588 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.296 -6.264 16.727 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.126 -8.016 16.877 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.974 -1.900 12.596 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.780 -1.123 12.432 1.00 0.00 C ATOM 1355 C ASP A 85 -5.562 -2.014 12.517 1.00 0.00 C ATOM 1356 O ASP A 85 -5.191 -2.511 13.562 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.687 0.108 13.391 1.00 0.00 C ATOM 1358 CG ASP A 85 -6.360 -0.177 14.841 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -7.130 -0.885 15.517 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.327 0.330 15.335 1.00 0.00 O ATOM 0 H ASP A 85 -8.423 -1.824 13.509 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.822 -0.686 11.435 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.929 0.787 12.999 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.639 0.638 13.356 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.959 -2.239 11.388 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.747 -3.055 11.288 1.00 0.00 C ATOM 1367 C ILE A 86 -2.517 -2.169 11.497 1.00 0.00 C ATOM 1368 O ILE A 86 -1.382 -2.552 11.229 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.660 -3.786 9.923 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.862 -2.777 8.775 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.681 -4.938 9.860 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.667 -3.337 7.395 1.00 0.00 C ATOM 0 H ILE A 86 -5.282 -1.867 10.495 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.784 -3.819 12.064 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.669 -4.227 9.813 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.869 -2.367 8.845 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.169 -1.947 8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.605 -5.439 8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.474 -5.652 10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.688 -4.539 9.983 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.831 -2.552 6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.651 -3.720 7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.378 -4.146 7.227 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.786 -1.012 12.056 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.821 0.025 12.344 1.00 0.00 C ATOM 1386 C ARG A 87 -0.769 -0.437 13.361 1.00 0.00 C ATOM 1387 O ARG A 87 0.369 0.024 13.336 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.586 1.246 12.843 1.00 0.00 C ATOM 1389 CG ARG A 87 -1.749 2.378 13.408 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.649 3.515 13.825 1.00 0.00 C ATOM 1391 NE ARG A 87 -3.757 3.041 14.665 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.905 3.693 14.864 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.110 4.886 14.305 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.851 3.134 15.604 1.00 0.00 N ATOM 0 H ARG A 87 -3.732 -0.755 12.337 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.267 0.274 11.439 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.180 1.639 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.286 0.920 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.172 2.025 14.263 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.034 2.722 12.661 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.069 4.259 14.371 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.048 4.009 12.939 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.640 2.142 15.133 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.387 5.306 13.721 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.990 5.378 14.462 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.699 2.213 16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.731 3.624 15.762 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.144 -1.370 14.212 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.221 -1.889 15.202 1.00 0.00 C ATOM 1410 C GLY A 88 0.816 -2.800 14.578 1.00 0.00 C ATOM 1411 O GLY A 88 1.869 -3.058 15.164 1.00 0.00 O ATOM 0 H GLY A 88 -2.076 -1.783 14.239 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.278 -1.060 15.704 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.775 -2.437 15.964 1.00 0.00 H new ATOM 1415 N PHE A 89 0.542 -3.256 13.367 1.00 0.00 N ATOM 1416 CA PHE A 89 1.451 -4.135 12.660 1.00 0.00 C ATOM 1417 C PHE A 89 2.378 -3.329 11.765 1.00 0.00 C ATOM 1418 O PHE A 89 3.273 -3.884 11.121 1.00 0.00 O ATOM 1419 CB PHE A 89 0.688 -5.164 11.821 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.254 -6.031 12.610 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.226 -7.053 13.409 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.622 -5.829 12.538 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.640 -7.856 14.125 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.493 -6.626 13.250 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.002 -7.641 14.044 1.00 0.00 C ATOM 0 H PHE A 89 -0.309 -3.029 12.853 1.00 0.00 H new ATOM 0 HA PHE A 89 2.043 -4.668 13.404 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.122 -4.640 11.051 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.407 -5.802 11.308 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.290 -7.225 13.474 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.012 -5.037 11.916 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.253 -8.650 14.747 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.558 -6.456 13.186 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.682 -8.267 14.602 1.00 0.00 H new ATOM 1435 N ILE A 90 2.166 -2.026 11.724 1.00 0.00 N ATOM 1436 CA ILE A 90 2.985 -1.135 10.922 1.00 0.00 C ATOM 1437 C ILE A 90 4.410 -1.094 11.455 1.00 0.00 C ATOM 1438 O ILE A 90 4.637 -1.063 12.665 1.00 0.00 O ATOM 1439 CB ILE A 90 2.382 0.311 10.847 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.125 0.321 9.958 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.406 1.347 10.372 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.476 1.689 9.814 1.00 0.00 C ATOM 0 H ILE A 90 1.424 -1.557 12.244 1.00 0.00 H new ATOM 0 HA ILE A 90 3.000 -1.533 9.907 1.00 0.00 H new ATOM 0 HB ILE A 90 2.097 0.599 11.859 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.391 -0.049 8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.395 -0.374 10.373 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.939 2.331 10.337 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.248 1.369 11.063 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.760 1.078 9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.402 1.610 9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.176 2.055 10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.188 2.384 9.370 1.00 0.00 H new ATOM 1454 N SER A 91 5.345 -1.161 10.570 1.00 0.00 N ATOM 1455 CA SER A 91 6.699 -1.065 10.916 1.00 0.00 C ATOM 1456 C SER A 91 7.289 0.034 10.085 1.00 0.00 C ATOM 1457 O SER A 91 7.502 -0.122 8.885 1.00 0.00 O ATOM 1458 CB SER A 91 7.419 -2.383 10.661 1.00 0.00 C ATOM 1459 OG SER A 91 8.702 -2.409 11.281 1.00 0.00 O ATOM 0 H SER A 91 5.175 -1.286 9.572 1.00 0.00 H new ATOM 0 HA SER A 91 6.809 -0.845 11.978 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.815 -3.207 11.040 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.530 -2.536 9.587 1.00 0.00 H new ATOM 0 HG SER A 91 9.351 -1.948 10.709 1.00 0.00 H new ATOM 1465 N GLU A 92 7.497 1.157 10.705 1.00 0.00 N ATOM 1466 CA GLU A 92 8.058 2.284 10.028 1.00 0.00 C ATOM 1467 C GLU A 92 9.570 2.236 10.077 1.00 0.00 C ATOM 1468 O GLU A 92 10.257 3.050 9.446 1.00 0.00 O ATOM 1469 CB GLU A 92 7.484 3.592 10.549 1.00 0.00 C ATOM 1470 CG GLU A 92 7.479 3.741 12.054 1.00 0.00 C ATOM 1471 CD GLU A 92 6.989 5.098 12.473 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.811 5.428 12.227 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.784 5.862 13.058 1.00 0.00 O ATOM 0 H GLU A 92 7.283 1.316 11.690 1.00 0.00 H new ATOM 0 HA GLU A 92 7.774 2.234 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.054 4.416 10.121 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.461 3.690 10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.844 2.972 12.494 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.486 3.582 12.439 1.00 0.00 H new ATOM 1480 N ASP A 93 10.066 1.311 10.852 1.00 0.00 N ATOM 1481 CA ASP A 93 11.464 0.967 10.878 1.00 0.00 C ATOM 1482 C ASP A 93 11.613 -0.184 9.897 1.00 0.00 C ATOM 1483 O ASP A 93 10.916 -1.205 10.025 1.00 0.00 O ATOM 1484 CB ASP A 93 11.875 0.567 12.286 1.00 0.00 C ATOM 1485 CG ASP A 93 13.312 0.164 12.386 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.198 1.037 12.252 1.00 0.00 O ATOM 1487 OD2 ASP A 93 13.585 -1.012 12.653 1.00 0.00 O ATOM 0 H ASP A 93 9.498 0.762 11.498 1.00 0.00 H new ATOM 0 HA ASP A 93 12.107 1.801 10.598 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.690 1.401 12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.248 -0.260 12.620 1.00 0.00 H new ATOM 1492 N LEU A 94 12.468 -0.022 8.916 1.00 0.00 N ATOM 1493 CA LEU A 94 12.447 -0.902 7.750 1.00 0.00 C ATOM 1494 C LEU A 94 13.590 -1.924 7.678 1.00 0.00 C ATOM 1495 O LEU A 94 13.375 -3.132 7.866 1.00 0.00 O ATOM 1496 CB LEU A 94 12.530 -0.050 6.483 1.00 0.00 C ATOM 1497 CG LEU A 94 11.648 1.192 6.409 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.948 1.943 5.133 1.00 0.00 C ATOM 1499 CD2 LEU A 94 10.167 0.839 6.498 1.00 0.00 C ATOM 0 H LEU A 94 13.186 0.702 8.892 1.00 0.00 H new ATOM 0 HA LEU A 94 11.518 -1.466 7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.566 0.265 6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.285 -0.687 5.633 1.00 0.00 H new ATOM 0 HG LEU A 94 11.873 1.828 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.319 2.831 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.997 2.240 5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.745 1.300 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.572 1.750 6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.900 0.179 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.969 0.334 7.444 1.00 0.00 H new ATOM 1511 N GLU A 95 14.791 -1.410 7.410 1.00 0.00 N ATOM 1512 CA GLU A 95 15.957 -2.204 6.994 1.00 0.00 C ATOM 1513 C GLU A 95 16.290 -3.411 7.853 1.00 0.00 C ATOM 1514 O GLU A 95 16.254 -3.368 9.085 1.00 0.00 O ATOM 1515 CB GLU A 95 17.193 -1.329 6.817 1.00 0.00 C ATOM 1516 CG GLU A 95 17.585 -0.559 8.053 1.00 0.00 C ATOM 1517 CD GLU A 95 18.846 0.216 7.865 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.865 1.140 7.049 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.828 -0.058 8.578 1.00 0.00 O ATOM 0 H GLU A 95 14.989 -0.411 7.476 1.00 0.00 H new ATOM 0 HA GLU A 95 15.647 -2.621 6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 95 18.030 -1.958 6.513 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.013 -0.624 6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.779 0.124 8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.708 -1.252 8.885 1.00 0.00 H new ATOM 1526 N GLY A 96 16.608 -4.493 7.176 1.00 0.00 N ATOM 1527 CA GLY A 96 17.065 -5.689 7.848 1.00 0.00 C ATOM 1528 C GLY A 96 16.072 -6.814 7.817 1.00 0.00 C ATOM 1529 O GLY A 96 16.412 -7.951 8.117 1.00 0.00 O ATOM 0 H GLY A 96 16.558 -4.569 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.994 -6.023 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.295 -5.447 8.886 1.00 0.00 H new ATOM 1533 N VAL A 97 14.854 -6.520 7.465 1.00 0.00 N ATOM 1534 CA VAL A 97 13.828 -7.540 7.442 1.00 0.00 C ATOM 1535 C VAL A 97 13.445 -7.875 6.005 1.00 0.00 C ATOM 1536 O VAL A 97 13.472 -6.998 5.124 1.00 0.00 O ATOM 1537 CB VAL A 97 12.571 -7.094 8.252 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.502 -8.180 8.297 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.966 -6.705 9.660 1.00 0.00 C ATOM 0 H VAL A 97 14.541 -5.589 7.190 1.00 0.00 H new ATOM 0 HA VAL A 97 14.232 -8.435 7.915 1.00 0.00 H new ATOM 0 HB VAL A 97 12.146 -6.231 7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.646 -7.825 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.184 -8.420 7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.910 -9.073 8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.080 -6.396 10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.426 -7.559 10.158 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.677 -5.880 9.624 1.00 0.00 H new ATOM 1549 N ASP A 98 13.155 -9.140 5.770 1.00 0.00 N ATOM 1550 CA ASP A 98 12.687 -9.620 4.484 1.00 0.00 C ATOM 1551 C ASP A 98 11.218 -9.350 4.364 1.00 0.00 C ATOM 1552 O ASP A 98 10.412 -9.880 5.136 1.00 0.00 O ATOM 1553 CB ASP A 98 12.922 -11.126 4.305 1.00 0.00 C ATOM 1554 CG ASP A 98 14.356 -11.519 4.035 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.150 -11.664 4.989 1.00 0.00 O ATOM 1556 OD2 ASP A 98 14.706 -11.754 2.865 1.00 0.00 O ATOM 0 H ASP A 98 13.239 -9.872 6.475 1.00 0.00 H new ATOM 0 HA ASP A 98 13.251 -9.095 3.713 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.583 -11.641 5.204 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.302 -11.480 3.481 1.00 0.00 H new ATOM 1561 N ALA A 99 10.862 -8.540 3.422 1.00 0.00 N ATOM 1562 CA ALA A 99 9.495 -8.186 3.225 1.00 0.00 C ATOM 1563 C ALA A 99 8.886 -9.002 2.103 1.00 0.00 C ATOM 1564 O ALA A 99 9.597 -9.584 1.266 1.00 0.00 O ATOM 1565 CB ALA A 99 9.365 -6.710 2.959 1.00 0.00 C ATOM 0 H ALA A 99 11.511 -8.105 2.767 1.00 0.00 H new ATOM 0 HA ALA A 99 8.944 -8.413 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.315 -6.458 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.756 -6.151 3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.930 -6.451 2.064 1.00 0.00 H new ATOM 1571 N THR A 100 7.594 -9.074 2.106 1.00 0.00 N ATOM 1572 CA THR A 100 6.844 -9.811 1.145 1.00 0.00 C ATOM 1573 C THR A 100 5.744 -8.914 0.561 1.00 0.00 C ATOM 1574 O THR A 100 5.071 -8.195 1.299 1.00 0.00 O ATOM 1575 CB THR A 100 6.211 -11.027 1.856 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.248 -11.759 2.536 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.509 -11.945 0.879 1.00 0.00 C ATOM 0 H THR A 100 7.014 -8.605 2.802 1.00 0.00 H new ATOM 0 HA THR A 100 7.489 -10.149 0.334 1.00 0.00 H new ATOM 0 HB THR A 100 5.467 -10.661 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.264 -11.501 3.481 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.077 -12.788 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.717 -11.396 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.226 -12.313 0.145 1.00 0.00 H new ATOM 1585 N LEU A 101 5.611 -8.926 -0.742 1.00 0.00 N ATOM 1586 CA LEU A 101 4.559 -8.197 -1.409 1.00 0.00 C ATOM 1587 C LEU A 101 3.366 -9.088 -1.558 1.00 0.00 C ATOM 1588 O LEU A 101 3.484 -10.211 -2.048 1.00 0.00 O ATOM 1589 CB LEU A 101 4.994 -7.699 -2.796 1.00 0.00 C ATOM 1590 CG LEU A 101 5.950 -6.511 -2.837 1.00 0.00 C ATOM 1591 CD1 LEU A 101 6.360 -6.223 -4.270 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.281 -5.285 -2.240 1.00 0.00 C ATOM 0 H LEU A 101 6.228 -9.441 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 101 4.318 -7.324 -0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.464 -8.530 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.098 -7.432 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 101 6.838 -6.754 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.042 -5.373 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.858 -7.098 -4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.475 -5.991 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.971 -4.442 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.385 -5.044 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.006 -5.488 -1.205 1.00 0.00 H new ATOM 1604 N VAL A 102 2.250 -8.630 -1.088 1.00 0.00 N ATOM 1605 CA VAL A 102 1.011 -9.347 -1.225 1.00 0.00 C ATOM 1606 C VAL A 102 0.072 -8.492 -2.049 1.00 0.00 C ATOM 1607 O VAL A 102 -0.396 -7.439 -1.594 1.00 0.00 O ATOM 1608 CB VAL A 102 0.375 -9.661 0.148 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.855 -10.549 -0.002 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.396 -10.295 1.078 1.00 0.00 C ATOM 0 H VAL A 102 2.166 -7.742 -0.594 1.00 0.00 H new ATOM 0 HA VAL A 102 1.200 -10.303 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 102 0.048 -8.720 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.279 -10.752 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.596 -10.042 -0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.570 -11.489 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.929 -10.509 2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.762 -11.223 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.230 -9.609 1.224 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.151 -8.899 -3.264 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.971 -8.133 -4.179 1.00 0.00 C ATOM 1622 C VAL A 103 -2.288 -8.859 -4.402 1.00 0.00 C ATOM 1623 O VAL A 103 -2.337 -10.100 -4.355 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.253 -7.935 -5.543 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.966 -6.886 -6.391 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.211 -7.572 -5.343 1.00 0.00 C ATOM 0 H VAL A 103 0.224 -9.764 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.152 -7.151 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.292 -8.882 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.442 -6.768 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.991 -7.206 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.975 -5.934 -5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.689 -7.439 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.282 -6.645 -4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.713 -8.371 -4.798 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.342 -8.114 -4.617 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.641 -8.685 -4.829 1.00 0.00 C ATOM 1638 C HIS A 104 -5.359 -7.907 -5.925 1.00 0.00 C ATOM 1639 O HIS A 104 -5.752 -6.755 -5.725 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.456 -8.603 -3.532 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.715 -9.442 -3.471 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -7.571 -9.684 -4.529 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.238 -10.109 -2.424 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.555 -10.473 -4.086 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.396 -10.759 -2.815 1.00 0.00 N ATOM 0 H HIS A 104 -3.321 -7.095 -4.649 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.536 -9.728 -5.126 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.810 -8.896 -2.704 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.732 -7.561 -3.368 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -6.817 -10.133 -1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -9.374 -10.828 -4.694 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.001 -11.340 -2.235 1.00 0.00 H new ATOM 1653 N SER A 105 -5.473 -8.501 -7.073 1.00 0.00 N ATOM 1654 CA SER A 105 -6.240 -7.940 -8.145 1.00 0.00 C ATOM 1655 C SER A 105 -7.202 -9.008 -8.649 1.00 0.00 C ATOM 1656 O SER A 105 -7.349 -10.067 -7.998 1.00 0.00 O ATOM 1657 CB SER A 105 -5.309 -7.442 -9.255 1.00 0.00 C ATOM 1658 OG SER A 105 -4.434 -8.462 -9.707 1.00 0.00 O ATOM 0 H SER A 105 -5.034 -9.395 -7.295 1.00 0.00 H new ATOM 0 HA SER A 105 -6.813 -7.079 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.904 -7.077 -10.092 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.725 -6.598 -8.888 1.00 0.00 H new ATOM 0 HG SER A 105 -4.357 -9.155 -9.019 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.866 -8.769 -9.752 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.740 -9.768 -10.312 1.00 0.00 C ATOM 1666 C ASN A 106 -7.933 -10.625 -11.269 1.00 0.00 C ATOM 1667 O ASN A 106 -8.144 -11.841 -11.377 1.00 0.00 O ATOM 1668 CB ASN A 106 -9.979 -9.148 -10.989 1.00 0.00 C ATOM 1669 CG ASN A 106 -10.866 -10.174 -11.689 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -10.702 -10.446 -12.879 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.807 -10.736 -10.978 1.00 0.00 N ATOM 0 H ASN A 106 -7.819 -7.896 -10.277 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.134 -10.392 -9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.568 -8.622 -10.238 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.652 -8.405 -11.716 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.430 -11.420 -11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.918 -10.490 -9.994 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.988 -9.981 -11.943 1.00 0.00 N ATOM 1679 CA ASN A 107 -6.030 -10.674 -12.811 1.00 0.00 C ATOM 1680 C ASN A 107 -5.177 -11.618 -11.984 1.00 0.00 C ATOM 1681 O ASN A 107 -4.962 -12.776 -12.355 1.00 0.00 O ATOM 1682 CB ASN A 107 -5.120 -9.691 -13.552 1.00 0.00 C ATOM 1683 CG ASN A 107 -5.853 -8.795 -14.523 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -6.887 -9.169 -15.103 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -5.328 -7.615 -14.719 1.00 0.00 N ATOM 0 H ASN A 107 -6.860 -8.970 -11.907 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.601 -11.233 -13.552 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.600 -9.071 -12.822 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.359 -10.253 -14.094 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.768 -6.962 -15.368 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.478 -7.346 -14.223 1.00 0.00 H new ATOM 1692 N PHE A 108 -4.696 -11.133 -10.856 1.00 0.00 N ATOM 1693 CA PHE A 108 -3.949 -11.957 -9.943 1.00 0.00 C ATOM 1694 C PHE A 108 -4.402 -11.789 -8.506 1.00 0.00 C ATOM 1695 O PHE A 108 -4.061 -10.833 -7.811 1.00 0.00 O ATOM 1696 CB PHE A 108 -2.409 -11.892 -10.140 1.00 0.00 C ATOM 1697 CG PHE A 108 -1.794 -10.532 -10.352 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -1.762 -9.969 -11.621 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.215 -9.841 -9.310 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -1.175 -8.747 -11.836 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.619 -8.619 -9.523 1.00 0.00 C ATOM 1702 CZ PHE A 108 -0.601 -8.069 -10.785 1.00 0.00 C ATOM 0 H PHE A 108 -4.813 -10.166 -10.554 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.194 -12.986 -10.208 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.938 -12.342 -9.266 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.152 -12.515 -10.997 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.205 -10.500 -12.450 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.229 -10.263 -8.316 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -1.164 -8.319 -12.827 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.164 -8.090 -8.698 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.137 -7.108 -10.950 1.00 0.00 H new ATOM 1712 N THR A 109 -5.250 -12.689 -8.106 1.00 0.00 N ATOM 1713 CA THR A 109 -5.771 -12.736 -6.779 1.00 0.00 C ATOM 1714 C THR A 109 -4.786 -13.468 -5.855 1.00 0.00 C ATOM 1715 O THR A 109 -4.389 -14.605 -6.143 1.00 0.00 O ATOM 1716 CB THR A 109 -7.138 -13.462 -6.798 1.00 0.00 C ATOM 1717 OG1 THR A 109 -8.050 -12.746 -7.672 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.746 -13.574 -5.405 1.00 0.00 C ATOM 0 H THR A 109 -5.606 -13.428 -8.712 1.00 0.00 H new ATOM 0 HA THR A 109 -5.908 -11.723 -6.400 1.00 0.00 H new ATOM 0 HB THR A 109 -6.974 -14.474 -7.167 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.753 -11.817 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.704 -14.090 -5.467 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.072 -14.136 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.897 -12.576 -4.993 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.365 -12.773 -4.802 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.479 -13.306 -3.758 1.00 0.00 C ATOM 1728 C ASN A 110 -2.107 -13.699 -4.290 1.00 0.00 C ATOM 1729 O ASN A 110 -1.791 -14.887 -4.490 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.116 -14.447 -2.942 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.251 -14.867 -1.757 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -2.515 -14.065 -1.194 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -3.356 -16.100 -1.359 1.00 0.00 N ATOM 0 H ASN A 110 -4.633 -11.802 -4.642 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.328 -12.477 -3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.094 -14.129 -2.580 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.280 -15.307 -3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.817 -16.425 -0.556 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.978 -16.743 -1.849 1.00 0.00 H new ATOM 1740 N THR A 111 -1.347 -12.712 -4.620 1.00 0.00 N ATOM 1741 CA THR A 111 -0.016 -12.911 -5.069 1.00 0.00 C ATOM 1742 C THR A 111 0.948 -12.591 -3.926 1.00 0.00 C ATOM 1743 O THR A 111 1.188 -11.425 -3.614 1.00 0.00 O ATOM 1744 CB THR A 111 0.276 -12.016 -6.290 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.704 -12.280 -7.303 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.660 -12.290 -6.853 1.00 0.00 C ATOM 0 H THR A 111 -1.637 -11.735 -4.585 1.00 0.00 H new ATOM 0 HA THR A 111 0.116 -13.949 -5.373 1.00 0.00 H new ATOM 0 HB THR A 111 0.234 -10.973 -5.975 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.384 -12.998 -7.888 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.837 -11.644 -7.713 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.410 -12.090 -6.088 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.727 -13.333 -7.163 1.00 0.00 H new ATOM 1754 N ILE A 112 1.409 -13.628 -3.255 1.00 0.00 N ATOM 1755 CA ILE A 112 2.367 -13.490 -2.176 1.00 0.00 C ATOM 1756 C ILE A 112 3.763 -13.704 -2.747 1.00 0.00 C ATOM 1757 O ILE A 112 4.108 -14.820 -3.174 1.00 0.00 O ATOM 1758 CB ILE A 112 2.083 -14.512 -1.027 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.687 -14.266 -0.425 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.158 -14.440 0.060 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.288 -15.245 0.667 1.00 0.00 C ATOM 0 H ILE A 112 1.130 -14.591 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 112 2.284 -12.492 -1.745 1.00 0.00 H new ATOM 0 HB ILE A 112 2.109 -15.515 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.654 -13.255 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.052 -14.312 -1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.932 -15.163 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.131 -14.669 -0.375 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.178 -13.437 0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.708 -14.996 1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.284 -16.258 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.002 -15.184 1.489 1.00 0.00 H new ATOM 1773 N LEU A 113 4.534 -12.647 -2.796 1.00 0.00 N ATOM 1774 CA LEU A 113 5.863 -12.669 -3.374 1.00 0.00 C ATOM 1775 C LEU A 113 6.886 -12.072 -2.409 1.00 0.00 C ATOM 1776 O LEU A 113 6.875 -10.867 -2.150 1.00 0.00 O ATOM 1777 CB LEU A 113 5.849 -11.873 -4.692 1.00 0.00 C ATOM 1778 CG LEU A 113 7.188 -11.705 -5.421 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.760 -13.047 -5.825 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.019 -10.804 -6.635 1.00 0.00 C ATOM 0 H LEU A 113 4.258 -11.735 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 113 6.150 -13.702 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.151 -12.360 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.451 -10.880 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 113 7.893 -11.235 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.709 -12.898 -6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.921 -13.656 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.062 -13.554 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.977 -10.694 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.295 -11.247 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.663 -9.825 -6.315 1.00 0.00 H new ATOM 1792 N GLU A 114 7.726 -12.914 -1.839 1.00 0.00 N ATOM 1793 CA GLU A 114 8.795 -12.460 -0.970 1.00 0.00 C ATOM 1794 C GLU A 114 9.817 -11.701 -1.812 1.00 0.00 C ATOM 1795 O GLU A 114 10.312 -12.226 -2.813 1.00 0.00 O ATOM 1796 CB GLU A 114 9.492 -13.640 -0.241 1.00 0.00 C ATOM 1797 CG GLU A 114 8.559 -14.625 0.478 1.00 0.00 C ATOM 1798 CD GLU A 114 8.094 -15.779 -0.404 1.00 0.00 C ATOM 1799 OE1 GLU A 114 7.627 -15.545 -1.536 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.236 -16.957 0.012 1.00 0.00 O ATOM 0 H GLU A 114 7.688 -13.926 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 114 8.366 -11.813 -0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.083 -14.195 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.190 -13.230 0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.073 -15.029 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.686 -14.084 0.845 1.00 0.00 H new ATOM 1807 N VAL A 115 10.113 -10.476 -1.438 1.00 0.00 N ATOM 1808 CA VAL A 115 11.044 -9.672 -2.216 1.00 0.00 C ATOM 1809 C VAL A 115 12.434 -9.684 -1.610 1.00 0.00 C ATOM 1810 O VAL A 115 13.430 -9.543 -2.315 1.00 0.00 O ATOM 1811 CB VAL A 115 10.554 -8.213 -2.443 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.277 -8.207 -3.262 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.344 -7.471 -1.127 1.00 0.00 C ATOM 0 H VAL A 115 9.731 -10.015 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 115 11.091 -10.142 -3.198 1.00 0.00 H new ATOM 0 HB VAL A 115 11.334 -7.688 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.946 -7.179 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.463 -8.674 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.503 -8.763 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.002 -6.457 -1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.596 -7.993 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.284 -7.433 -0.577 1.00 0.00 H new ATOM 1823 N GLY A 116 12.505 -9.872 -0.320 1.00 0.00 N ATOM 1824 CA GLY A 116 13.782 -9.928 0.321 1.00 0.00 C ATOM 1825 C GLY A 116 13.977 -8.798 1.295 1.00 0.00 C ATOM 1826 O GLY A 116 12.997 -8.130 1.669 1.00 0.00 O ATOM 0 H GLY A 116 11.702 -9.987 0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.883 -10.879 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.568 -9.895 -0.434 1.00 0.00 H new ATOM 1830 N PRO A 117 15.222 -8.551 1.726 1.00 0.00 N ATOM 1831 CA PRO A 117 15.532 -7.523 2.715 1.00 0.00 C ATOM 1832 C PRO A 117 15.329 -6.111 2.178 1.00 0.00 C ATOM 1833 O PRO A 117 15.810 -5.758 1.092 1.00 0.00 O ATOM 1834 CB PRO A 117 17.004 -7.768 3.046 1.00 0.00 C ATOM 1835 CG PRO A 117 17.559 -8.431 1.838 1.00 0.00 C ATOM 1836 CD PRO A 117 16.442 -9.254 1.267 1.00 0.00 C ATOM 0 HA PRO A 117 14.874 -7.589 3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.523 -6.833 3.258 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.111 -8.399 3.928 1.00 0.00 H new ATOM 0 HG2 PRO A 117 17.910 -7.694 1.115 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.413 -9.057 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.493 -9.300 0.179 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.474 -10.281 1.631 1.00 0.00 H new ATOM 1844 N VAL A 118 14.617 -5.321 2.926 1.00 0.00 N ATOM 1845 CA VAL A 118 14.335 -3.962 2.535 1.00 0.00 C ATOM 1846 C VAL A 118 15.303 -2.966 3.160 1.00 0.00 C ATOM 1847 O VAL A 118 15.977 -3.275 4.152 1.00 0.00 O ATOM 1848 CB VAL A 118 12.887 -3.556 2.876 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.899 -4.368 2.060 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.599 -3.715 4.370 1.00 0.00 C ATOM 0 H VAL A 118 14.214 -5.594 3.822 1.00 0.00 H new ATOM 0 HA VAL A 118 14.464 -3.932 1.453 1.00 0.00 H new ATOM 0 HB VAL A 118 12.771 -2.502 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.883 -4.067 2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.074 -4.194 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.030 -5.428 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.570 -3.420 4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.743 -4.756 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.279 -3.082 4.941 1.00 0.00 H new ATOM 1860 N THR A 119 15.355 -1.783 2.568 1.00 0.00 N ATOM 1861 CA THR A 119 16.173 -0.669 3.015 1.00 0.00 C ATOM 1862 C THR A 119 15.404 0.643 2.758 1.00 0.00 C ATOM 1863 O THR A 119 14.423 0.644 2.004 1.00 0.00 O ATOM 1864 CB THR A 119 17.537 -0.642 2.267 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.334 -0.887 0.863 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.524 -1.657 2.833 1.00 0.00 C ATOM 0 H THR A 119 14.809 -1.566 1.734 1.00 0.00 H new ATOM 0 HA THR A 119 16.379 -0.782 4.079 1.00 0.00 H new ATOM 0 HB THR A 119 17.967 0.349 2.410 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.378 -0.832 0.656 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.461 -1.601 2.279 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.710 -1.437 3.884 1.00 0.00 H new ATOM 0 HG23 THR A 119 18.107 -2.660 2.741 1.00 0.00 H new ATOM 1874 N MET A 120 15.823 1.731 3.359 1.00 0.00 N ATOM 1875 CA MET A 120 15.136 3.008 3.190 1.00 0.00 C ATOM 1876 C MET A 120 15.676 3.730 1.956 1.00 0.00 C ATOM 1877 O MET A 120 16.878 3.693 1.687 1.00 0.00 O ATOM 1878 CB MET A 120 15.304 3.882 4.444 1.00 0.00 C ATOM 1879 CG MET A 120 14.561 5.215 4.387 1.00 0.00 C ATOM 1880 SD MET A 120 14.762 6.221 5.882 1.00 0.00 S ATOM 1881 CE MET A 120 14.029 5.157 7.131 1.00 0.00 C ATOM 0 H MET A 120 16.637 1.767 3.972 1.00 0.00 H new ATOM 0 HA MET A 120 14.072 2.819 3.049 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.955 3.322 5.312 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.365 4.078 4.596 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.915 5.783 3.527 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.500 5.024 4.228 1.00 0.00 H new ATOM 0 HE1 MET A 120 13.822 5.739 8.029 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.099 4.735 6.749 1.00 0.00 H new ATOM 0 HE3 MET A 120 14.721 4.350 7.373 1.00 0.00 H new ATOM 1891 N ALA A 121 14.798 4.345 1.191 1.00 0.00 N ATOM 1892 CA ALA A 121 15.203 5.054 -0.010 1.00 0.00 C ATOM 1893 C ALA A 121 15.165 6.556 0.193 1.00 0.00 C ATOM 1894 O ALA A 121 16.033 7.271 -0.279 1.00 0.00 O ATOM 1895 CB ALA A 121 14.321 4.669 -1.166 1.00 0.00 C ATOM 0 H ALA A 121 13.796 4.369 1.378 1.00 0.00 H new ATOM 0 HA ALA A 121 16.231 4.769 -0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.636 5.208 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.400 3.596 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.287 4.923 -0.935 1.00 0.00 H new ATOM 1901 N GLY A 122 14.142 7.021 0.877 1.00 0.00 N ATOM 1902 CA GLY A 122 14.015 8.434 1.139 1.00 0.00 C ATOM 1903 C GLY A 122 13.488 9.177 -0.064 1.00 0.00 C ATOM 1904 O GLY A 122 12.342 8.957 -0.470 1.00 0.00 O ATOM 0 H GLY A 122 13.392 6.444 1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.345 8.589 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.986 8.841 1.422 1.00 0.00 H new ATOM 1908 N LEU A 123 14.322 10.024 -0.634 1.00 0.00 N ATOM 1909 CA LEU A 123 13.972 10.815 -1.809 1.00 0.00 C ATOM 1910 C LEU A 123 14.400 10.090 -3.070 1.00 0.00 C ATOM 1911 O LEU A 123 15.594 9.805 -3.260 1.00 0.00 O ATOM 1912 CB LEU A 123 14.672 12.182 -1.779 1.00 0.00 C ATOM 1913 CG LEU A 123 14.227 13.190 -0.723 1.00 0.00 C ATOM 1914 CD1 LEU A 123 15.131 14.403 -0.769 1.00 0.00 C ATOM 1915 CD2 LEU A 123 12.795 13.621 -0.974 1.00 0.00 C ATOM 0 H LEU A 123 15.270 10.188 -0.296 1.00 0.00 H new ATOM 0 HA LEU A 123 12.892 10.959 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.740 12.008 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.544 12.645 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 123 14.288 12.720 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 123 14.813 15.123 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.159 14.099 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.074 14.862 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.493 14.340 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.721 14.083 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.140 12.751 -0.932 1.00 0.00 H new ATOM 1927 N ILE A 124 13.459 9.803 -3.921 1.00 0.00 N ATOM 1928 CA ILE A 124 13.710 9.140 -5.177 1.00 0.00 C ATOM 1929 C ILE A 124 13.001 9.900 -6.286 1.00 0.00 C ATOM 1930 O ILE A 124 11.867 10.313 -6.126 1.00 0.00 O ATOM 1931 CB ILE A 124 13.209 7.652 -5.153 1.00 0.00 C ATOM 1932 CG1 ILE A 124 13.977 6.814 -4.110 1.00 0.00 C ATOM 1933 CG2 ILE A 124 13.287 6.996 -6.535 1.00 0.00 C ATOM 1934 CD1 ILE A 124 15.479 6.703 -4.360 1.00 0.00 C ATOM 0 H ILE A 124 12.476 10.025 -3.763 1.00 0.00 H new ATOM 0 HA ILE A 124 14.786 9.126 -5.352 1.00 0.00 H new ATOM 0 HB ILE A 124 12.159 7.681 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.818 7.252 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.552 5.811 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.931 5.968 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.666 7.552 -7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 124 14.320 7.001 -6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.934 6.096 -3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 124 15.653 6.235 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.924 7.698 -4.353 1.00 0.00 H new ATOM 1946 N ASN A 125 13.677 10.131 -7.376 1.00 0.00 N ATOM 1947 CA ASN A 125 13.039 10.744 -8.515 1.00 0.00 C ATOM 1948 C ASN A 125 12.575 9.656 -9.439 1.00 0.00 C ATOM 1949 O ASN A 125 13.300 9.220 -10.328 1.00 0.00 O ATOM 1950 CB ASN A 125 13.959 11.736 -9.237 1.00 0.00 C ATOM 1951 CG ASN A 125 14.249 12.977 -8.415 1.00 0.00 C ATOM 1952 OD1 ASN A 125 13.419 13.423 -7.623 1.00 0.00 O ATOM 1953 ND2 ASN A 125 15.399 13.551 -8.600 1.00 0.00 N ATOM 0 H ASN A 125 14.664 9.907 -7.504 1.00 0.00 H new ATOM 0 HA ASN A 125 12.186 11.329 -8.170 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.899 11.241 -9.482 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.499 12.030 -10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 125 15.636 14.397 -8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 125 16.065 13.156 -9.264 1.00 0.00 H new ATOM 1960 N LEU A 126 11.399 9.163 -9.181 1.00 0.00 N ATOM 1961 CA LEU A 126 10.858 8.055 -9.922 1.00 0.00 C ATOM 1962 C LEU A 126 10.122 8.563 -11.142 1.00 0.00 C ATOM 1963 O LEU A 126 9.046 9.168 -11.021 1.00 0.00 O ATOM 1964 CB LEU A 126 9.930 7.214 -9.028 1.00 0.00 C ATOM 1965 CG LEU A 126 9.311 5.959 -9.668 1.00 0.00 C ATOM 1966 CD1 LEU A 126 10.392 4.975 -10.100 1.00 0.00 C ATOM 1967 CD2 LEU A 126 8.340 5.294 -8.702 1.00 0.00 C ATOM 0 H LEU A 126 10.784 9.517 -8.449 1.00 0.00 H new ATOM 0 HA LEU A 126 11.675 7.414 -10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.493 6.905 -8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.120 7.854 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 126 8.762 6.268 -10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.927 4.097 -10.549 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.047 5.451 -10.829 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.976 4.672 -9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.911 4.408 -9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.870 5.005 -7.795 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.543 5.993 -8.449 1.00 0.00 H new ATOM 1979 N SER A 127 10.744 8.383 -12.302 1.00 0.00 N ATOM 1980 CA SER A 127 10.178 8.768 -13.586 1.00 0.00 C ATOM 1981 C SER A 127 9.944 10.285 -13.647 1.00 0.00 C ATOM 1982 O SER A 127 8.962 10.754 -14.219 1.00 0.00 O ATOM 1983 CB SER A 127 8.887 7.973 -13.840 1.00 0.00 C ATOM 1984 OG SER A 127 9.149 6.569 -13.800 1.00 0.00 O ATOM 0 H SER A 127 11.669 7.959 -12.376 1.00 0.00 H new ATOM 0 HA SER A 127 10.885 8.527 -14.380 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.140 8.231 -13.089 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.471 8.244 -14.810 1.00 0.00 H new ATOM 0 HG SER A 127 8.317 6.076 -13.962 1.00 0.00 H new ATOM 1990 N SER A 128 10.904 11.029 -13.075 1.00 0.00 N ATOM 1991 CA SER A 128 10.896 12.496 -13.005 1.00 0.00 C ATOM 1992 C SER A 128 9.878 13.021 -11.970 1.00 0.00 C ATOM 1993 O SER A 128 9.591 14.219 -11.914 1.00 0.00 O ATOM 1994 CB SER A 128 10.684 13.129 -14.408 1.00 0.00 C ATOM 1995 OG SER A 128 10.768 14.547 -14.375 1.00 0.00 O ATOM 0 H SER A 128 11.727 10.615 -12.638 1.00 0.00 H new ATOM 0 HA SER A 128 11.880 12.809 -12.656 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.432 12.738 -15.098 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.709 12.833 -14.795 1.00 0.00 H new ATOM 0 HG SER A 128 10.438 14.874 -13.512 1.00 0.00 H new ATOM 2001 N THR A 129 9.354 12.144 -11.160 1.00 0.00 N ATOM 2002 CA THR A 129 8.472 12.538 -10.110 1.00 0.00 C ATOM 2003 C THR A 129 9.212 12.362 -8.781 1.00 0.00 C ATOM 2004 O THR A 129 9.619 11.248 -8.444 1.00 0.00 O ATOM 2005 CB THR A 129 7.196 11.677 -10.140 1.00 0.00 C ATOM 2006 OG1 THR A 129 6.631 11.738 -11.466 1.00 0.00 O ATOM 2007 CG2 THR A 129 6.168 12.183 -9.133 1.00 0.00 C ATOM 0 H THR A 129 9.529 11.140 -11.213 1.00 0.00 H new ATOM 0 HA THR A 129 8.173 13.579 -10.233 1.00 0.00 H new ATOM 0 HB THR A 129 7.456 10.652 -9.877 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.818 11.192 -11.500 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.277 11.556 -9.176 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.592 12.143 -8.129 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.900 13.212 -9.373 1.00 0.00 H new ATOM 2015 N PRO A 130 9.460 13.458 -8.051 1.00 0.00 N ATOM 2016 CA PRO A 130 10.160 13.394 -6.780 1.00 0.00 C ATOM 2017 C PRO A 130 9.278 12.803 -5.688 1.00 0.00 C ATOM 2018 O PRO A 130 8.296 13.430 -5.242 1.00 0.00 O ATOM 2019 CB PRO A 130 10.513 14.858 -6.477 1.00 0.00 C ATOM 2020 CG PRO A 130 9.500 15.666 -7.219 1.00 0.00 C ATOM 2021 CD PRO A 130 9.071 14.841 -8.409 1.00 0.00 C ATOM 0 HA PRO A 130 11.039 12.750 -6.821 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.471 15.060 -5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.524 15.096 -6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.647 15.897 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.924 16.617 -7.541 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.998 14.921 -8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.567 15.171 -9.322 1.00 0.00 H new ATOM 2029 N THR A 131 9.576 11.595 -5.314 1.00 0.00 N ATOM 2030 CA THR A 131 8.861 10.924 -4.296 1.00 0.00 C ATOM 2031 C THR A 131 9.712 10.788 -3.034 1.00 0.00 C ATOM 2032 O THR A 131 10.908 10.482 -3.097 1.00 0.00 O ATOM 2033 CB THR A 131 8.328 9.554 -4.788 1.00 0.00 C ATOM 2034 OG1 THR A 131 9.377 8.805 -5.427 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.178 9.740 -5.768 1.00 0.00 C ATOM 0 H THR A 131 10.336 11.049 -5.720 1.00 0.00 H new ATOM 0 HA THR A 131 7.990 11.527 -4.039 1.00 0.00 H new ATOM 0 HB THR A 131 7.969 9.005 -3.917 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.408 7.900 -5.052 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.821 8.765 -6.099 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.366 10.277 -5.278 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.523 10.312 -6.629 1.00 0.00 H new ATOM 2043 N ASN A 132 9.114 11.070 -1.910 1.00 0.00 N ATOM 2044 CA ASN A 132 9.795 11.004 -0.632 1.00 0.00 C ATOM 2045 C ASN A 132 9.228 9.859 0.160 1.00 0.00 C ATOM 2046 O ASN A 132 8.178 9.332 -0.194 1.00 0.00 O ATOM 2047 CB ASN A 132 9.588 12.303 0.176 1.00 0.00 C ATOM 2048 CG ASN A 132 10.399 12.340 1.472 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.514 11.810 1.549 1.00 0.00 O ATOM 2050 ND2 ASN A 132 9.848 12.898 2.498 1.00 0.00 N ATOM 0 H ASN A 132 8.136 11.354 -1.847 1.00 0.00 H new ATOM 0 HA ASN A 132 10.861 10.868 -0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 132 9.865 13.157 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.530 12.411 0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.333 12.908 3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.928 13.329 2.411 1.00 0.00 H new ATOM 2057 N ARG A 133 9.953 9.460 1.210 1.00 0.00 N ATOM 2058 CA ARG A 133 9.524 8.465 2.178 1.00 0.00 C ATOM 2059 C ARG A 133 9.423 7.104 1.482 1.00 0.00 C ATOM 2060 O ARG A 133 8.705 6.205 1.911 1.00 0.00 O ATOM 2061 CB ARG A 133 8.172 8.897 2.793 1.00 0.00 C ATOM 2062 CG ARG A 133 7.909 8.427 4.214 1.00 0.00 C ATOM 2063 CD ARG A 133 8.838 9.119 5.204 1.00 0.00 C ATOM 2064 NE ARG A 133 8.701 10.589 5.181 1.00 0.00 N ATOM 2065 CZ ARG A 133 9.623 11.450 5.651 1.00 0.00 C ATOM 2066 NH1 ARG A 133 10.704 10.996 6.271 1.00 0.00 N ATOM 2067 NH2 ARG A 133 9.454 12.761 5.514 1.00 0.00 N ATOM 0 H ARG A 133 10.880 9.836 1.409 1.00 0.00 H new ATOM 0 HA ARG A 133 10.247 8.380 2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.118 9.986 2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.370 8.527 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.872 8.630 4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.048 7.348 4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.628 8.754 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.870 8.851 4.977 1.00 0.00 H new ATOM 0 HE ARG A 133 7.848 10.980 4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.838 9.992 6.393 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.401 11.651 6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.621 13.122 5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.158 13.406 5.873 1.00 0.00 H new ATOM 2081 N MET A 134 10.215 6.949 0.449 1.00 0.00 N ATOM 2082 CA MET A 134 10.245 5.735 -0.335 1.00 0.00 C ATOM 2083 C MET A 134 11.071 4.666 0.371 1.00 0.00 C ATOM 2084 O MET A 134 12.003 4.975 1.146 1.00 0.00 O ATOM 2085 CB MET A 134 10.865 6.005 -1.715 1.00 0.00 C ATOM 2086 CG MET A 134 10.135 6.984 -2.650 1.00 0.00 C ATOM 2087 SD MET A 134 8.575 6.368 -3.356 1.00 0.00 S ATOM 2088 CE MET A 134 7.387 6.716 -2.055 1.00 0.00 C ATOM 0 H MET A 134 10.863 7.667 0.125 1.00 0.00 H new ATOM 0 HA MET A 134 9.219 5.386 -0.454 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.876 6.381 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.956 5.051 -2.234 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.928 7.901 -2.099 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.806 7.248 -3.468 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.743 5.849 -1.909 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.917 6.935 -1.128 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.779 7.576 -2.338 1.00 0.00 H new ATOM 2098 N ILE A 135 10.715 3.439 0.135 1.00 0.00 N ATOM 2099 CA ILE A 135 11.450 2.289 0.609 1.00 0.00 C ATOM 2100 C ILE A 135 11.986 1.540 -0.619 1.00 0.00 C ATOM 2101 O ILE A 135 11.306 1.480 -1.650 1.00 0.00 O ATOM 2102 CB ILE A 135 10.576 1.377 1.550 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.303 0.083 1.936 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.236 1.071 0.939 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.538 -0.772 2.922 1.00 0.00 C ATOM 0 H ILE A 135 9.885 3.196 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 135 12.287 2.606 1.231 1.00 0.00 H new ATOM 0 HB ILE A 135 10.408 1.946 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.493 -0.499 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.273 0.335 2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.662 0.440 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.695 2.001 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.378 0.550 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.113 -1.670 3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.370 -0.208 3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.578 -1.055 2.490 1.00 0.00 H new ATOM 2117 N ARG A 136 13.193 1.019 -0.515 1.00 0.00 N ATOM 2118 CA ARG A 136 13.914 0.441 -1.644 1.00 0.00 C ATOM 2119 C ARG A 136 14.392 -0.963 -1.332 1.00 0.00 C ATOM 2120 O ARG A 136 14.820 -1.253 -0.207 1.00 0.00 O ATOM 2121 CB ARG A 136 15.100 1.370 -1.972 1.00 0.00 C ATOM 2122 CG ARG A 136 16.174 0.867 -2.931 1.00 0.00 C ATOM 2123 CD ARG A 136 17.245 1.948 -3.073 1.00 0.00 C ATOM 2124 NE ARG A 136 18.446 1.522 -3.800 1.00 0.00 N ATOM 2125 CZ ARG A 136 19.698 1.959 -3.531 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.924 2.784 -2.506 1.00 0.00 N ATOM 2127 NH2 ARG A 136 20.713 1.549 -4.268 1.00 0.00 N ATOM 0 H ARG A 136 13.711 0.982 0.363 1.00 0.00 H new ATOM 0 HA ARG A 136 13.251 0.360 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.694 2.294 -2.384 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.589 1.628 -1.033 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.615 -0.056 -2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.736 0.638 -3.903 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.811 2.807 -3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.538 2.285 -2.078 1.00 0.00 H new ATOM 0 HE ARG A 136 18.329 0.851 -4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 136 19.149 3.090 -1.918 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.871 3.108 -2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 136 20.554 0.902 -5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 21.657 1.879 -4.065 1.00 0.00 H new ATOM 2141 N TYR A 137 14.274 -1.822 -2.306 1.00 0.00 N ATOM 2142 CA TYR A 137 14.754 -3.178 -2.229 1.00 0.00 C ATOM 2143 C TYR A 137 15.169 -3.659 -3.602 1.00 0.00 C ATOM 2144 O TYR A 137 14.568 -3.257 -4.616 1.00 0.00 O ATOM 2145 CB TYR A 137 13.713 -4.123 -1.585 1.00 0.00 C ATOM 2146 CG TYR A 137 12.289 -3.977 -2.102 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.851 -4.629 -3.251 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.378 -3.188 -1.415 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.545 -4.488 -3.693 1.00 0.00 C ATOM 2150 CE2 TYR A 137 10.083 -3.050 -1.846 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.666 -3.697 -2.978 1.00 0.00 C ATOM 2152 OH TYR A 137 8.365 -3.551 -3.399 1.00 0.00 O ATOM 0 H TYR A 137 13.832 -1.596 -3.197 1.00 0.00 H new ATOM 0 HA TYR A 137 15.628 -3.193 -1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.035 -5.152 -1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.710 -3.952 -0.508 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.537 -5.252 -3.805 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.695 -2.671 -0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.217 -4.993 -4.590 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.393 -2.431 -1.292 1.00 0.00 H new ATOM 0 HH TYR A 137 8.026 -2.675 -3.118 1.00 0.00 H new ATOM 2162 N ASP A 138 16.211 -4.452 -3.637 1.00 0.00 N ATOM 2163 CA ASP A 138 16.718 -5.028 -4.866 1.00 0.00 C ATOM 2164 C ASP A 138 16.067 -6.359 -5.122 1.00 0.00 C ATOM 2165 O ASP A 138 16.343 -7.346 -4.419 1.00 0.00 O ATOM 2166 CB ASP A 138 18.242 -5.199 -4.824 1.00 0.00 C ATOM 2167 CG ASP A 138 18.778 -5.983 -6.016 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.840 -5.438 -7.126 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.179 -7.164 -5.847 1.00 0.00 O ATOM 0 H ASP A 138 16.739 -4.721 -2.807 1.00 0.00 H new ATOM 0 HA ASP A 138 16.476 -4.340 -5.676 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.713 -4.217 -4.799 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.521 -5.710 -3.903 1.00 0.00 H new ATOM 2174 N TYR A 139 15.196 -6.374 -6.090 1.00 0.00 N ATOM 2175 CA TYR A 139 14.486 -7.550 -6.522 1.00 0.00 C ATOM 2176 C TYR A 139 13.725 -7.157 -7.761 1.00 0.00 C ATOM 2177 O TYR A 139 13.175 -6.053 -7.816 1.00 0.00 O ATOM 2178 CB TYR A 139 13.505 -8.041 -5.433 1.00 0.00 C ATOM 2179 CG TYR A 139 12.858 -9.382 -5.725 1.00 0.00 C ATOM 2180 CD1 TYR A 139 13.572 -10.561 -5.555 1.00 0.00 C ATOM 2181 CD2 TYR A 139 11.544 -9.472 -6.169 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.999 -11.789 -5.816 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.963 -10.698 -6.431 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.695 -11.854 -6.251 1.00 0.00 C ATOM 2185 OH TYR A 139 11.121 -13.086 -6.515 1.00 0.00 O ATOM 0 H TYR A 139 14.950 -5.539 -6.621 1.00 0.00 H new ATOM 0 HA TYR A 139 15.181 -8.367 -6.717 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.039 -8.109 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.721 -7.294 -5.305 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.595 -10.516 -5.212 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.968 -8.570 -6.311 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.571 -12.695 -5.680 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.941 -10.751 -6.775 1.00 0.00 H new ATOM 0 HH TYR A 139 11.525 -13.766 -5.936 1.00 0.00 H new ATOM 2195 N ALA A 140 13.706 -8.004 -8.759 1.00 0.00 N ATOM 2196 CA ALA A 140 13.001 -7.690 -9.973 1.00 0.00 C ATOM 2197 C ALA A 140 11.507 -7.823 -9.757 1.00 0.00 C ATOM 2198 O ALA A 140 10.941 -8.919 -9.818 1.00 0.00 O ATOM 2199 CB ALA A 140 13.476 -8.541 -11.142 1.00 0.00 C ATOM 0 H ALA A 140 14.169 -8.913 -8.754 1.00 0.00 H new ATOM 0 HA ALA A 140 13.221 -6.655 -10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.918 -8.272 -12.039 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.539 -8.367 -11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.312 -9.595 -10.915 1.00 0.00 H new ATOM 2205 N THR A 141 10.913 -6.721 -9.395 1.00 0.00 N ATOM 2206 CA THR A 141 9.502 -6.620 -9.184 1.00 0.00 C ATOM 2207 C THR A 141 8.811 -6.495 -10.552 1.00 0.00 C ATOM 2208 O THR A 141 9.482 -6.235 -11.576 1.00 0.00 O ATOM 2209 CB THR A 141 9.182 -5.392 -8.260 1.00 0.00 C ATOM 2210 OG1 THR A 141 7.776 -5.278 -7.999 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.697 -4.093 -8.871 1.00 0.00 C ATOM 0 H THR A 141 11.413 -5.846 -9.235 1.00 0.00 H new ATOM 0 HA THR A 141 9.127 -7.511 -8.680 1.00 0.00 H new ATOM 0 HB THR A 141 9.696 -5.566 -7.315 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.555 -4.345 -7.796 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.461 -3.260 -8.208 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.777 -4.156 -9.003 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.222 -3.933 -9.839 1.00 0.00 H new ATOM 2219 N LYS A 142 7.517 -6.675 -10.584 1.00 0.00 N ATOM 2220 CA LYS A 142 6.783 -6.630 -11.822 1.00 0.00 C ATOM 2221 C LYS A 142 5.741 -5.530 -11.753 1.00 0.00 C ATOM 2222 O LYS A 142 5.407 -5.036 -10.657 1.00 0.00 O ATOM 2223 CB LYS A 142 6.119 -7.990 -12.125 1.00 0.00 C ATOM 2224 CG LYS A 142 5.017 -8.373 -11.148 1.00 0.00 C ATOM 2225 CD LYS A 142 4.397 -9.729 -11.451 1.00 0.00 C ATOM 2226 CE LYS A 142 5.368 -10.874 -11.219 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.754 -12.179 -11.539 1.00 0.00 N ATOM 0 H LYS A 142 6.945 -6.856 -9.759 1.00 0.00 H new ATOM 0 HA LYS A 142 7.478 -6.416 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.704 -7.963 -13.133 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.884 -8.766 -12.116 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.424 -8.384 -10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.238 -7.611 -11.171 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.516 -9.871 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.058 -9.747 -12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.257 -10.729 -11.833 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.695 -10.870 -10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.444 -12.938 -11.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 3.920 -12.328 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.465 -12.191 -12.538 1.00 0.00 H new ATOM 2241 N THR A 143 5.238 -5.142 -12.888 1.00 0.00 N ATOM 2242 CA THR A 143 4.238 -4.129 -12.942 1.00 0.00 C ATOM 2243 C THR A 143 2.870 -4.735 -12.565 1.00 0.00 C ATOM 2244 O THR A 143 2.652 -5.950 -12.697 1.00 0.00 O ATOM 2245 CB THR A 143 4.198 -3.436 -14.339 1.00 0.00 C ATOM 2246 OG1 THR A 143 3.343 -2.289 -14.294 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.711 -4.390 -15.427 1.00 0.00 C ATOM 0 H THR A 143 5.511 -5.520 -13.795 1.00 0.00 H new ATOM 0 HA THR A 143 4.486 -3.352 -12.219 1.00 0.00 H new ATOM 0 HB THR A 143 5.215 -3.130 -14.584 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.325 -1.859 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.697 -3.872 -16.386 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.383 -5.246 -15.488 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.705 -4.734 -15.186 1.00 0.00 H new ATOM 2255 N GLY A 144 1.986 -3.907 -12.053 1.00 0.00 N ATOM 2256 CA GLY A 144 0.683 -4.367 -11.649 1.00 0.00 C ATOM 2257 C GLY A 144 0.628 -4.633 -10.164 1.00 0.00 C ATOM 2258 O GLY A 144 -0.440 -4.832 -9.600 1.00 0.00 O ATOM 0 H GLY A 144 2.150 -2.911 -11.908 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.066 -3.621 -11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.432 -5.278 -12.193 1.00 0.00 H new ATOM 2262 N GLN A 145 1.783 -4.593 -9.517 1.00 0.00 N ATOM 2263 CA GLN A 145 1.871 -4.858 -8.085 1.00 0.00 C ATOM 2264 C GLN A 145 1.691 -3.587 -7.277 1.00 0.00 C ATOM 2265 O GLN A 145 1.838 -3.582 -6.057 1.00 0.00 O ATOM 2266 CB GLN A 145 3.182 -5.563 -7.725 1.00 0.00 C ATOM 2267 CG GLN A 145 3.317 -6.933 -8.367 1.00 0.00 C ATOM 2268 CD GLN A 145 4.504 -7.738 -7.864 1.00 0.00 C ATOM 2269 OE1 GLN A 145 4.450 -8.957 -7.819 1.00 0.00 O ATOM 2270 NE2 GLN A 145 5.584 -7.087 -7.526 1.00 0.00 N ATOM 0 H GLN A 145 2.676 -4.379 -9.961 1.00 0.00 H new ATOM 0 HA GLN A 145 1.054 -5.532 -7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.020 -4.939 -8.035 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.246 -5.668 -6.642 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.404 -7.500 -8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.406 -6.810 -9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 145 5.601 -6.068 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.411 -7.597 -7.215 1.00 0.00 H new ATOM 2279 N CYS A 146 1.402 -2.517 -7.974 1.00 0.00 N ATOM 2280 CA CYS A 146 1.121 -1.231 -7.381 1.00 0.00 C ATOM 2281 C CYS A 146 -0.074 -1.361 -6.415 1.00 0.00 C ATOM 2282 O CYS A 146 -1.162 -1.800 -6.808 1.00 0.00 O ATOM 2283 CB CYS A 146 0.819 -0.233 -8.505 1.00 0.00 C ATOM 2284 SG CYS A 146 0.512 1.456 -7.983 1.00 0.00 S ATOM 0 H CYS A 146 1.354 -2.514 -8.993 1.00 0.00 H new ATOM 0 HA CYS A 146 1.978 -0.874 -6.810 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.658 -0.232 -9.201 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.052 -0.587 -9.057 1.00 0.00 H new ATOM 0 HG CYS A 146 1.290 2.262 -8.642 1.00 0.00 H new ATOM 2290 N GLY A 147 0.152 -1.034 -5.162 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.887 -1.159 -4.168 1.00 0.00 C ATOM 2292 C GLY A 147 -0.701 -2.388 -3.304 1.00 0.00 C ATOM 2293 O GLY A 147 -1.352 -2.533 -2.275 1.00 0.00 O ATOM 0 H GLY A 147 1.042 -0.681 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.894 -0.270 -3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.857 -1.207 -4.662 1.00 0.00 H new ATOM 2297 N GLY A 148 0.188 -3.274 -3.729 1.00 0.00 N ATOM 2298 CA GLY A 148 0.456 -4.485 -2.987 1.00 0.00 C ATOM 2299 C GLY A 148 1.142 -4.197 -1.679 1.00 0.00 C ATOM 2300 O GLY A 148 2.123 -3.445 -1.646 1.00 0.00 O ATOM 0 H GLY A 148 0.733 -3.172 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.480 -5.011 -2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.079 -5.148 -3.586 1.00 0.00 H new ATOM 2304 N VAL A 149 0.641 -4.789 -0.617 1.00 0.00 N ATOM 2305 CA VAL A 149 1.162 -4.576 0.715 1.00 0.00 C ATOM 2306 C VAL A 149 2.534 -5.210 0.877 1.00 0.00 C ATOM 2307 O VAL A 149 2.739 -6.397 0.595 1.00 0.00 O ATOM 2308 CB VAL A 149 0.167 -5.071 1.824 1.00 0.00 C ATOM 2309 CG1 VAL A 149 -0.153 -6.544 1.691 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.696 -4.763 3.213 1.00 0.00 C ATOM 0 H VAL A 149 -0.146 -5.437 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 149 1.274 -3.500 0.847 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.763 -4.522 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.845 -6.839 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.610 -6.731 0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.765 -7.125 1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.014 -5.117 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.654 -5.263 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.829 -3.687 3.321 1.00 0.00 H new ATOM 2320 N LEU A 150 3.462 -4.397 1.273 1.00 0.00 N ATOM 2321 CA LEU A 150 4.798 -4.802 1.537 1.00 0.00 C ATOM 2322 C LEU A 150 4.874 -5.091 3.014 1.00 0.00 C ATOM 2323 O LEU A 150 4.953 -4.167 3.845 1.00 0.00 O ATOM 2324 CB LEU A 150 5.762 -3.672 1.160 1.00 0.00 C ATOM 2325 CG LEU A 150 7.250 -3.952 1.322 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.709 -5.044 0.370 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.036 -2.685 1.103 1.00 0.00 C ATOM 0 H LEU A 150 3.301 -3.401 1.425 1.00 0.00 H new ATOM 0 HA LEU A 150 5.074 -5.682 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.579 -3.403 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.514 -2.799 1.763 1.00 0.00 H new ATOM 0 HG LEU A 150 7.428 -4.306 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.775 -5.223 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.158 -5.962 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.523 -4.732 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.100 -2.892 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.848 -2.310 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.729 -1.936 1.833 1.00 0.00 H new ATOM 2339 N CYS A 151 4.781 -6.330 3.354 1.00 0.00 N ATOM 2340 CA CYS A 151 4.723 -6.709 4.726 1.00 0.00 C ATOM 2341 C CYS A 151 5.531 -7.948 4.992 1.00 0.00 C ATOM 2342 O CYS A 151 5.820 -8.719 4.096 1.00 0.00 O ATOM 2343 CB CYS A 151 3.267 -6.923 5.143 1.00 0.00 C ATOM 2344 SG CYS A 151 2.367 -8.125 4.134 1.00 0.00 S ATOM 0 H CYS A 151 4.743 -7.107 2.694 1.00 0.00 H new ATOM 0 HA CYS A 151 5.154 -5.903 5.319 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.244 -7.251 6.182 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.745 -5.967 5.099 1.00 0.00 H new ATOM 0 HG CYS A 151 1.148 -8.233 4.572 1.00 0.00 H new ATOM 2350 N ALA A 152 5.921 -8.090 6.200 1.00 0.00 N ATOM 2351 CA ALA A 152 6.606 -9.241 6.675 1.00 0.00 C ATOM 2352 C ALA A 152 5.759 -9.808 7.794 1.00 0.00 C ATOM 2353 O ALA A 152 4.658 -9.293 8.039 1.00 0.00 O ATOM 2354 CB ALA A 152 7.989 -8.858 7.168 1.00 0.00 C ATOM 0 H ALA A 152 5.769 -7.382 6.919 1.00 0.00 H new ATOM 0 HA ALA A 152 6.746 -9.982 5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.505 -9.747 7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.557 -8.416 6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.899 -8.135 7.979 1.00 0.00 H new ATOM 2360 N THR A 153 6.244 -10.800 8.489 1.00 0.00 N ATOM 2361 CA THR A 153 5.475 -11.437 9.533 1.00 0.00 C ATOM 2362 C THR A 153 5.312 -10.544 10.798 1.00 0.00 C ATOM 2363 O THR A 153 6.024 -10.686 11.794 1.00 0.00 O ATOM 2364 CB THR A 153 6.006 -12.872 9.867 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.318 -13.432 10.988 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.509 -12.890 10.121 1.00 0.00 C ATOM 0 H THR A 153 7.176 -11.191 8.352 1.00 0.00 H new ATOM 0 HA THR A 153 4.468 -11.566 9.135 1.00 0.00 H new ATOM 0 HB THR A 153 5.808 -13.484 8.987 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.970 -13.775 11.634 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.827 -13.907 10.348 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.032 -12.536 9.233 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.743 -12.240 10.964 1.00 0.00 H new ATOM 2374 N GLY A 154 4.384 -9.605 10.719 1.00 0.00 N ATOM 2375 CA GLY A 154 4.105 -8.714 11.825 1.00 0.00 C ATOM 2376 C GLY A 154 4.642 -7.326 11.581 1.00 0.00 C ATOM 2377 O GLY A 154 4.658 -6.487 12.481 1.00 0.00 O ATOM 0 H GLY A 154 3.809 -9.442 9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.028 -8.663 11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 154 4.546 -9.118 12.736 1.00 0.00 H new ATOM 2381 N LYS A 155 5.101 -7.081 10.371 1.00 0.00 N ATOM 2382 CA LYS A 155 5.654 -5.788 10.014 1.00 0.00 C ATOM 2383 C LYS A 155 5.180 -5.330 8.640 1.00 0.00 C ATOM 2384 O LYS A 155 5.619 -5.852 7.635 1.00 0.00 O ATOM 2385 CB LYS A 155 7.201 -5.803 10.043 1.00 0.00 C ATOM 2386 CG LYS A 155 7.833 -5.913 11.428 1.00 0.00 C ATOM 2387 CD LYS A 155 9.348 -5.750 11.351 1.00 0.00 C ATOM 2388 CE LYS A 155 9.979 -5.674 12.736 1.00 0.00 C ATOM 2389 NZ LYS A 155 11.444 -5.458 12.674 1.00 0.00 N ATOM 0 H LYS A 155 5.102 -7.764 9.613 1.00 0.00 H new ATOM 0 HA LYS A 155 5.293 -5.083 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.550 -6.639 9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.564 -4.891 9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.414 -5.150 12.085 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.589 -6.880 11.867 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.777 -6.588 10.802 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.589 -4.846 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.518 -4.863 13.299 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.772 -6.597 13.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.794 -5.178 13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.912 -6.338 12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.655 -4.706 11.988 1.00 0.00 H new ATOM 2403 N ILE A 156 4.264 -4.397 8.607 1.00 0.00 N ATOM 2404 CA ILE A 156 3.833 -3.794 7.352 1.00 0.00 C ATOM 2405 C ILE A 156 4.658 -2.542 7.143 1.00 0.00 C ATOM 2406 O ILE A 156 4.647 -1.649 7.984 1.00 0.00 O ATOM 2407 CB ILE A 156 2.318 -3.423 7.352 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.463 -4.679 7.580 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.933 -2.751 6.018 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.017 -4.404 7.749 1.00 0.00 C ATOM 0 H ILE A 156 3.794 -4.030 9.435 1.00 0.00 H new ATOM 0 HA ILE A 156 3.978 -4.517 6.549 1.00 0.00 H new ATOM 0 HB ILE A 156 2.131 -2.721 8.164 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.601 -5.356 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.828 -5.197 8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.873 -2.497 6.031 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.522 -1.844 5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.132 -3.437 5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.546 -5.344 7.905 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.170 -3.754 8.610 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.401 -3.916 6.853 1.00 0.00 H new ATOM 2422 N PHE A 157 5.387 -2.498 6.061 1.00 0.00 N ATOM 2423 CA PHE A 157 6.277 -1.382 5.789 1.00 0.00 C ATOM 2424 C PHE A 157 5.588 -0.353 4.907 1.00 0.00 C ATOM 2425 O PHE A 157 5.804 0.855 5.034 1.00 0.00 O ATOM 2426 CB PHE A 157 7.557 -1.887 5.114 1.00 0.00 C ATOM 2427 CG PHE A 157 8.282 -2.940 5.910 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.041 -2.594 7.011 1.00 0.00 C ATOM 2429 CD2 PHE A 157 8.191 -4.277 5.560 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.697 -3.555 7.748 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.846 -5.243 6.295 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.600 -4.881 7.388 1.00 0.00 C ATOM 0 H PHE A 157 5.388 -3.223 5.344 1.00 0.00 H new ATOM 0 HA PHE A 157 6.538 -0.905 6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.305 -2.293 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.227 -1.044 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.121 -1.556 7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.601 -4.566 4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.286 -3.269 8.607 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.767 -6.283 6.013 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.115 -5.636 7.963 1.00 0.00 H new ATOM 2442 N GLY A 158 4.750 -0.834 4.022 1.00 0.00 N ATOM 2443 CA GLY A 158 4.044 0.041 3.144 1.00 0.00 C ATOM 2444 C GLY A 158 3.433 -0.709 2.006 1.00 0.00 C ATOM 2445 O GLY A 158 3.073 -1.872 2.164 1.00 0.00 O ATOM 0 H GLY A 158 4.546 -1.826 3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.264 0.564 3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.725 0.800 2.758 1.00 0.00 H new ATOM 2449 N ILE A 159 3.317 -0.069 0.863 1.00 0.00 N ATOM 2450 CA ILE A 159 2.767 -0.705 -0.336 1.00 0.00 C ATOM 2451 C ILE A 159 3.634 -0.374 -1.538 1.00 0.00 C ATOM 2452 O ILE A 159 4.254 0.703 -1.580 1.00 0.00 O ATOM 2453 CB ILE A 159 1.294 -0.292 -0.652 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.159 1.225 -0.824 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.324 -0.813 0.409 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.203 1.650 -1.313 1.00 0.00 C ATOM 0 H ILE A 159 3.597 0.903 0.728 1.00 0.00 H new ATOM 0 HA ILE A 159 2.763 -1.776 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 159 1.027 -0.758 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.363 1.712 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.915 1.573 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.691 -0.506 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.376 -1.901 0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.595 -0.403 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.231 2.735 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.402 1.191 -2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.962 1.332 -0.598 1.00 0.00 H new ATOM 2468 N HIS A 160 3.690 -1.289 -2.491 1.00 0.00 N ATOM 2469 CA HIS A 160 4.488 -1.133 -3.710 1.00 0.00 C ATOM 2470 C HIS A 160 3.933 -0.007 -4.578 1.00 0.00 C ATOM 2471 O HIS A 160 2.721 0.069 -4.810 1.00 0.00 O ATOM 2472 CB HIS A 160 4.518 -2.459 -4.505 1.00 0.00 C ATOM 2473 CG HIS A 160 5.323 -2.423 -5.789 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.769 -2.240 -7.040 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.654 -2.577 -5.995 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.747 -2.291 -7.944 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.918 -2.494 -7.364 1.00 0.00 N ATOM 0 H HIS A 160 3.181 -2.172 -2.446 1.00 0.00 H new ATOM 0 HA HIS A 160 5.507 -0.874 -3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.924 -3.240 -3.862 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.494 -2.744 -4.745 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.780 -2.091 -7.239 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.392 -2.738 -5.224 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.602 -2.181 -9.009 1.00 0.00 H new ATOM 2485 N VAL A 161 4.814 0.850 -5.051 1.00 0.00 N ATOM 2486 CA VAL A 161 4.424 1.963 -5.890 1.00 0.00 C ATOM 2487 C VAL A 161 4.880 1.720 -7.332 1.00 0.00 C ATOM 2488 O VAL A 161 4.056 1.635 -8.252 1.00 0.00 O ATOM 2489 CB VAL A 161 5.003 3.315 -5.351 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.644 4.477 -6.259 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.487 3.589 -3.952 1.00 0.00 C ATOM 0 H VAL A 161 5.816 0.795 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 161 3.337 2.038 -5.870 1.00 0.00 H new ATOM 0 HB VAL A 161 6.089 3.220 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.062 5.398 -5.854 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.052 4.300 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.560 4.568 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.898 4.532 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.399 3.651 -3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.793 2.781 -3.287 1.00 0.00 H new ATOM 2501 N GLY A 162 6.174 1.567 -7.522 1.00 0.00 N ATOM 2502 CA GLY A 162 6.700 1.358 -8.846 1.00 0.00 C ATOM 2503 C GLY A 162 8.064 0.732 -8.798 1.00 0.00 C ATOM 2504 O GLY A 162 8.792 0.899 -7.819 1.00 0.00 O ATOM 0 H GLY A 162 6.873 1.584 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 162 6.023 0.718 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.753 2.311 -9.373 1.00 0.00 H new ATOM 2508 N GLY A 163 8.417 0.023 -9.828 1.00 0.00 N ATOM 2509 CA GLY A 163 9.688 -0.636 -9.858 1.00 0.00 C ATOM 2510 C GLY A 163 10.563 -0.086 -10.940 1.00 0.00 C ATOM 2511 O GLY A 163 10.159 -0.029 -12.106 1.00 0.00 O ATOM 0 H GLY A 163 7.842 -0.114 -10.659 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.183 -0.520 -8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.542 -1.705 -10.014 1.00 0.00 H new ATOM 2515 N ASN A 164 11.735 0.328 -10.581 1.00 0.00 N ATOM 2516 CA ASN A 164 12.656 0.880 -11.533 1.00 0.00 C ATOM 2517 C ASN A 164 13.812 -0.085 -11.661 1.00 0.00 C ATOM 2518 O ASN A 164 14.701 -0.126 -10.804 1.00 0.00 O ATOM 2519 CB ASN A 164 13.135 2.264 -11.071 1.00 0.00 C ATOM 2520 CG ASN A 164 13.931 3.039 -12.117 1.00 0.00 C ATOM 2521 OD1 ASN A 164 14.610 2.477 -12.967 1.00 0.00 O ATOM 2522 ND2 ASN A 164 13.864 4.350 -12.043 1.00 0.00 N ATOM 0 H ASN A 164 12.084 0.295 -9.623 1.00 0.00 H new ATOM 0 HA ASN A 164 12.176 1.014 -12.503 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.268 2.857 -10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 164 13.751 2.143 -10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 164 14.386 4.925 -12.704 1.00 0.00 H new ATOM 0 HD22 ASN A 164 13.290 4.792 -11.325 1.00 0.00 H new ATOM 2529 N GLY A 165 13.749 -0.912 -12.681 1.00 0.00 N ATOM 2530 CA GLY A 165 14.745 -1.928 -12.889 1.00 0.00 C ATOM 2531 C GLY A 165 14.664 -2.993 -11.826 1.00 0.00 C ATOM 2532 O GLY A 165 13.667 -3.723 -11.731 1.00 0.00 O ATOM 0 H GLY A 165 13.009 -0.896 -13.383 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.609 -2.380 -13.872 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.737 -1.476 -12.881 1.00 0.00 H new ATOM 2536 N ARG A 166 15.683 -3.064 -11.014 1.00 0.00 N ATOM 2537 CA ARG A 166 15.737 -4.009 -9.914 1.00 0.00 C ATOM 2538 C ARG A 166 15.375 -3.329 -8.614 1.00 0.00 C ATOM 2539 O ARG A 166 15.246 -3.973 -7.581 1.00 0.00 O ATOM 2540 CB ARG A 166 17.126 -4.617 -9.800 1.00 0.00 C ATOM 2541 CG ARG A 166 17.487 -5.557 -10.927 1.00 0.00 C ATOM 2542 CD ARG A 166 18.930 -6.018 -10.824 1.00 0.00 C ATOM 2543 NE ARG A 166 19.248 -6.624 -9.523 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.008 -7.710 -9.344 1.00 0.00 C ATOM 2545 NH1 ARG A 166 20.519 -8.361 -10.390 1.00 0.00 N ATOM 2546 NH2 ARG A 166 20.258 -8.138 -8.113 1.00 0.00 N ATOM 0 H ARG A 166 16.507 -2.468 -11.091 1.00 0.00 H new ATOM 0 HA ARG A 166 15.017 -4.802 -10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.860 -3.812 -9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.198 -5.156 -8.855 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.825 -6.423 -10.907 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.330 -5.058 -11.883 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.132 -6.741 -11.614 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.590 -5.168 -10.994 1.00 0.00 H new ATOM 0 HE ARG A 166 18.858 -6.181 -8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.331 -8.032 -11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 166 21.097 -9.188 -10.243 1.00 0.00 H new ATOM 0 HH21 ARG A 166 19.871 -7.640 -7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 166 20.837 -8.965 -7.968 1.00 0.00 H new ATOM 2560 N GLN A 167 15.210 -2.034 -8.662 1.00 0.00 N ATOM 2561 CA GLN A 167 14.907 -1.290 -7.480 1.00 0.00 C ATOM 2562 C GLN A 167 13.417 -1.066 -7.354 1.00 0.00 C ATOM 2563 O GLN A 167 12.824 -0.239 -8.070 1.00 0.00 O ATOM 2564 CB GLN A 167 15.680 0.029 -7.441 1.00 0.00 C ATOM 2565 CG GLN A 167 17.190 -0.166 -7.423 1.00 0.00 C ATOM 2566 CD GLN A 167 17.982 1.123 -7.278 1.00 0.00 C ATOM 2567 OE1 GLN A 167 19.062 1.122 -6.705 1.00 0.00 O ATOM 2568 NE2 GLN A 167 17.484 2.210 -7.796 1.00 0.00 N ATOM 0 H GLN A 167 15.282 -1.475 -9.512 1.00 0.00 H new ATOM 0 HA GLN A 167 15.228 -1.877 -6.620 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.407 0.629 -8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.382 0.593 -6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.449 -0.833 -6.601 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.492 -0.663 -8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 167 16.581 2.182 -8.269 1.00 0.00 H new ATOM 0 HE22 GLN A 167 17.998 3.089 -7.729 1.00 0.00 H new ATOM 2577 N GLY A 168 12.812 -1.843 -6.497 1.00 0.00 N ATOM 2578 CA GLY A 168 11.414 -1.704 -6.236 1.00 0.00 C ATOM 2579 C GLY A 168 11.187 -0.619 -5.227 1.00 0.00 C ATOM 2580 O GLY A 168 11.721 -0.688 -4.110 1.00 0.00 O ATOM 0 H GLY A 168 13.273 -2.582 -5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.885 -1.470 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 168 11.009 -2.646 -5.867 1.00 0.00 H new ATOM 2584 N PHE A 169 10.455 0.395 -5.610 1.00 0.00 N ATOM 2585 CA PHE A 169 10.182 1.495 -4.738 1.00 0.00 C ATOM 2586 C PHE A 169 8.772 1.424 -4.242 1.00 0.00 C ATOM 2587 O PHE A 169 7.808 1.320 -5.019 1.00 0.00 O ATOM 2588 CB PHE A 169 10.455 2.840 -5.414 1.00 0.00 C ATOM 2589 CG PHE A 169 11.890 3.026 -5.789 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.858 3.164 -4.808 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.279 3.046 -7.117 1.00 0.00 C ATOM 2592 CE1 PHE A 169 14.182 3.323 -5.144 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.606 3.204 -7.456 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.557 3.343 -6.467 1.00 0.00 C ATOM 0 H PHE A 169 10.034 0.476 -6.536 1.00 0.00 H new ATOM 0 HA PHE A 169 10.859 1.421 -3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.838 2.922 -6.309 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.153 3.645 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.570 3.147 -3.767 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.537 2.937 -7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.927 3.432 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.900 3.219 -8.495 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.597 3.468 -6.732 1.00 0.00 H new ATOM 2604 N SER A 170 8.642 1.414 -2.972 1.00 0.00 N ATOM 2605 CA SER A 170 7.370 1.363 -2.355 1.00 0.00 C ATOM 2606 C SER A 170 7.231 2.553 -1.409 1.00 0.00 C ATOM 2607 O SER A 170 8.228 3.227 -1.118 1.00 0.00 O ATOM 2608 CB SER A 170 7.224 0.016 -1.655 1.00 0.00 C ATOM 2609 OG SER A 170 7.556 -1.021 -2.569 1.00 0.00 O ATOM 0 H SER A 170 9.426 1.441 -2.320 1.00 0.00 H new ATOM 0 HA SER A 170 6.563 1.440 -3.083 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.877 -0.028 -0.783 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.203 -0.112 -1.295 1.00 0.00 H new ATOM 0 HG SER A 170 7.563 -0.663 -3.481 1.00 0.00 H new ATOM 2615 N ALA A 171 6.039 2.829 -0.964 1.00 0.00 N ATOM 2616 CA ALA A 171 5.809 3.946 -0.076 1.00 0.00 C ATOM 2617 C ALA A 171 5.746 3.460 1.342 1.00 0.00 C ATOM 2618 O ALA A 171 5.063 2.469 1.623 1.00 0.00 O ATOM 2619 CB ALA A 171 4.516 4.667 -0.437 1.00 0.00 C ATOM 0 H ALA A 171 5.202 2.295 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 171 6.635 4.650 -0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.364 5.504 0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.580 5.039 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.678 3.975 -0.355 1.00 0.00 H new ATOM 2625 N GLN A 172 6.483 4.116 2.216 1.00 0.00 N ATOM 2626 CA GLN A 172 6.455 3.799 3.628 1.00 0.00 C ATOM 2627 C GLN A 172 5.173 4.284 4.234 1.00 0.00 C ATOM 2628 O GLN A 172 4.867 5.484 4.197 1.00 0.00 O ATOM 2629 CB GLN A 172 7.586 4.472 4.379 1.00 0.00 C ATOM 2630 CG GLN A 172 8.965 3.910 4.183 1.00 0.00 C ATOM 2631 CD GLN A 172 9.996 4.770 4.891 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.287 4.583 6.074 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.558 5.702 4.178 1.00 0.00 N ATOM 0 H GLN A 172 7.114 4.879 1.969 1.00 0.00 H new ATOM 0 HA GLN A 172 6.553 2.717 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.605 5.523 4.092 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.354 4.437 5.443 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.007 2.891 4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.195 3.858 3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.292 5.827 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.265 6.307 4.596 1.00 0.00 H new ATOM 2642 N LEU A 173 4.440 3.394 4.798 1.00 0.00 N ATOM 2643 CA LEU A 173 3.246 3.762 5.478 1.00 0.00 C ATOM 2644 C LEU A 173 3.580 3.908 6.935 1.00 0.00 C ATOM 2645 O LEU A 173 3.510 2.968 7.700 1.00 0.00 O ATOM 2646 CB LEU A 173 2.117 2.753 5.233 1.00 0.00 C ATOM 2647 CG LEU A 173 1.664 2.606 3.775 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.542 1.588 3.665 1.00 0.00 C ATOM 2649 CD2 LEU A 173 1.227 3.951 3.205 1.00 0.00 C ATOM 0 H LEU A 173 4.646 2.395 4.803 1.00 0.00 H new ATOM 0 HA LEU A 173 2.869 4.710 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.442 1.777 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.256 3.045 5.834 1.00 0.00 H new ATOM 0 HG LEU A 173 2.511 2.249 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.234 1.497 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.892 0.621 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.306 1.915 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.910 3.822 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.397 4.343 3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.061 4.651 3.244 1.00 0.00 H new ATOM 2661 N LYS A 174 4.054 5.081 7.269 1.00 0.00 N ATOM 2662 CA LYS A 174 4.500 5.391 8.611 1.00 0.00 C ATOM 2663 C LYS A 174 3.279 5.508 9.509 1.00 0.00 C ATOM 2664 O LYS A 174 2.243 6.030 9.073 1.00 0.00 O ATOM 2665 CB LYS A 174 5.261 6.732 8.613 1.00 0.00 C ATOM 2666 CG LYS A 174 6.287 6.902 7.475 1.00 0.00 C ATOM 2667 CD LYS A 174 7.519 6.016 7.596 1.00 0.00 C ATOM 2668 CE LYS A 174 8.441 6.484 8.700 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.711 5.716 8.722 1.00 0.00 N ATOM 0 H LYS A 174 4.144 5.858 6.614 1.00 0.00 H new ATOM 0 HA LYS A 174 5.163 4.604 8.971 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.536 7.544 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.778 6.837 9.567 1.00 0.00 H new ATOM 0 HG2 LYS A 174 5.795 6.691 6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.606 7.944 7.444 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.210 4.989 7.791 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.059 6.012 6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.659 7.543 8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 174 7.938 6.381 9.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.473 6.315 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.599 4.877 9.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.952 5.417 7.756 1.00 0.00 H new ATOM 2683 N LYS A 175 3.413 5.105 10.768 1.00 0.00 N ATOM 2684 CA LYS A 175 2.288 5.131 11.712 1.00 0.00 C ATOM 2685 C LYS A 175 1.887 6.581 11.959 1.00 0.00 C ATOM 2686 O LYS A 175 0.741 6.884 12.273 1.00 0.00 O ATOM 2687 CB LYS A 175 2.675 4.442 13.034 1.00 0.00 C ATOM 2688 CG LYS A 175 1.544 4.370 14.060 1.00 0.00 C ATOM 2689 CD LYS A 175 2.004 3.789 15.394 1.00 0.00 C ATOM 2690 CE LYS A 175 2.494 2.351 15.272 1.00 0.00 C ATOM 2691 NZ LYS A 175 2.883 1.804 16.584 1.00 0.00 N ATOM 0 H LYS A 175 4.286 4.756 11.164 1.00 0.00 H new ATOM 0 HA LYS A 175 1.444 4.587 11.289 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.017 3.430 12.816 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.517 4.975 13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.140 5.369 14.222 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.734 3.760 13.661 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.805 4.408 15.798 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.180 3.828 16.106 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.709 1.733 14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.345 2.311 14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.212 0.824 16.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.649 2.381 16.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.063 1.820 17.224 1.00 0.00 H new ATOM 2705 N GLN A 176 2.862 7.449 11.753 1.00 0.00 N ATOM 2706 CA GLN A 176 2.751 8.897 11.817 1.00 0.00 C ATOM 2707 C GLN A 176 1.538 9.407 11.019 1.00 0.00 C ATOM 2708 O GLN A 176 0.820 10.296 11.458 1.00 0.00 O ATOM 2709 CB GLN A 176 4.032 9.478 11.216 1.00 0.00 C ATOM 2710 CG GLN A 176 4.080 10.985 11.107 1.00 0.00 C ATOM 2711 CD GLN A 176 5.313 11.457 10.373 1.00 0.00 C ATOM 2712 OE1 GLN A 176 5.836 10.762 9.507 1.00 0.00 O ATOM 2713 NE2 GLN A 176 5.779 12.630 10.700 1.00 0.00 N ATOM 0 H GLN A 176 3.808 7.145 11.523 1.00 0.00 H new ATOM 0 HA GLN A 176 2.615 9.206 12.853 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.877 9.149 11.821 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.169 9.056 10.221 1.00 0.00 H new ATOM 0 HG2 GLN A 176 3.190 11.340 10.588 1.00 0.00 H new ATOM 0 HG3 GLN A 176 4.062 11.422 12.105 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.317 13.178 11.425 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.606 12.999 10.231 1.00 0.00 H new ATOM 2722 N TYR A 177 1.284 8.803 9.872 1.00 0.00 N ATOM 2723 CA TYR A 177 0.215 9.265 8.997 1.00 0.00 C ATOM 2724 C TYR A 177 -1.137 8.702 9.422 1.00 0.00 C ATOM 2725 O TYR A 177 -2.177 9.125 8.931 1.00 0.00 O ATOM 2726 CB TYR A 177 0.476 8.853 7.543 1.00 0.00 C ATOM 2727 CG TYR A 177 1.798 9.314 6.960 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.148 10.659 6.930 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.694 8.396 6.436 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.355 11.070 6.395 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.899 8.798 5.900 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.228 10.135 5.882 1.00 0.00 C ATOM 2733 OH TYR A 177 5.433 10.539 5.350 1.00 0.00 O ATOM 0 H TYR A 177 1.799 7.995 9.523 1.00 0.00 H new ATOM 0 HA TYR A 177 0.195 10.352 9.075 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.430 7.766 7.478 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.331 9.244 6.923 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.466 11.395 7.331 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.444 7.345 6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.612 12.119 6.379 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.583 8.066 5.495 1.00 0.00 H new ATOM 0 HH TYR A 177 5.734 11.354 5.804 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.123 7.763 10.339 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.339 7.073 10.724 1.00 0.00 C ATOM 2745 C PHE A 178 -2.602 7.217 12.203 1.00 0.00 C ATOM 2746 O PHE A 178 -3.384 6.441 12.776 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.230 5.587 10.362 1.00 0.00 C ATOM 2748 CG PHE A 178 -1.895 5.356 8.926 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -2.844 5.534 7.939 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -0.618 4.993 8.564 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.522 5.345 6.618 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.286 4.806 7.250 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.237 4.981 6.270 1.00 0.00 C ATOM 0 H PHE A 178 -0.285 7.457 10.834 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.171 7.523 10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.467 5.122 10.986 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.174 5.093 10.592 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -3.849 5.825 8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 178 0.133 4.854 9.328 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.272 5.481 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.721 4.521 6.982 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.978 4.834 5.232 1.00 0.00 H new ATOM 2763 N VAL A 179 -1.962 8.197 12.821 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.144 8.441 14.236 1.00 0.00 C ATOM 2765 C VAL A 179 -3.586 8.780 14.565 1.00 0.00 C ATOM 2766 O VAL A 179 -4.249 9.567 13.870 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.173 9.498 14.828 1.00 0.00 C ATOM 2768 CG1 VAL A 179 0.248 8.971 14.836 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.245 10.800 14.055 1.00 0.00 C ATOM 0 H VAL A 179 -1.312 8.835 12.361 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.889 7.499 14.722 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.480 9.695 15.855 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.914 9.726 15.254 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.297 8.067 15.443 1.00 0.00 H new ATOM 0 HG13 VAL A 179 0.556 8.740 13.816 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.554 11.521 14.492 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.973 10.621 13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.260 11.195 14.101 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.050 8.161 15.608 1.00 0.00 N ATOM 2780 CA GLU A 180 -5.421 8.241 16.044 1.00 0.00 C ATOM 2781 C GLU A 180 -5.650 9.551 16.803 1.00 0.00 C ATOM 2782 O GLU A 180 -6.758 10.091 16.819 1.00 0.00 O ATOM 2783 CB GLU A 180 -5.709 7.004 16.898 1.00 0.00 C ATOM 2784 CG GLU A 180 -7.149 6.762 17.276 1.00 0.00 C ATOM 2785 CD GLU A 180 -7.315 5.405 17.916 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -7.061 5.273 19.127 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -7.667 4.428 17.214 1.00 0.00 O ATOM 0 H GLU A 180 -3.471 7.566 16.201 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.111 8.250 15.200 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -5.346 6.128 16.361 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -5.125 7.080 17.815 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -7.484 7.537 17.965 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -7.779 6.830 16.389 1.00 0.00 H new ATOM 2794 N LYS A 181 -4.591 10.064 17.401 1.00 0.00 N ATOM 2795 CA LYS A 181 -4.640 11.342 18.062 1.00 0.00 C ATOM 2796 C LYS A 181 -3.901 12.390 17.242 1.00 0.00 C ATOM 2797 O LYS A 181 -2.739 12.203 16.863 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.173 11.264 19.558 1.00 0.00 C ATOM 2799 CG LYS A 181 -2.824 10.556 19.862 1.00 0.00 C ATOM 2800 CD LYS A 181 -1.572 11.333 19.433 1.00 0.00 C ATOM 2801 CE LYS A 181 -1.373 12.628 20.219 1.00 0.00 C ATOM 2802 NZ LYS A 181 -1.149 12.389 21.665 1.00 0.00 N ATOM 0 H LYS A 181 -3.681 9.605 17.439 1.00 0.00 H new ATOM 0 HA LYS A 181 -5.681 11.659 18.119 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -4.111 12.282 19.942 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.953 10.756 20.126 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -2.765 10.365 20.933 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -2.820 9.586 19.364 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -0.695 10.698 19.562 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -1.643 11.567 18.371 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -0.522 13.171 19.808 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -2.249 13.264 20.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -0.870 13.279 22.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.026 12.036 22.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -0.394 11.684 21.788 1.00 0.00 H new ATOM 2816 N GLN A 182 -4.580 13.446 16.908 1.00 0.00 N ATOM 2817 CA GLN A 182 -3.999 14.504 16.121 1.00 0.00 C ATOM 2818 C GLN A 182 -4.392 15.829 16.711 1.00 0.00 C ATOM 2819 O GLN A 182 -3.773 16.237 17.697 1.00 0.00 O ATOM 2820 CB GLN A 182 -4.442 14.405 14.652 1.00 0.00 C ATOM 2821 CG GLN A 182 -3.975 13.142 13.960 1.00 0.00 C ATOM 2822 CD GLN A 182 -4.473 13.012 12.550 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -4.704 14.004 11.854 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -4.657 11.802 12.115 1.00 0.00 N ATOM 2825 OXT GLN A 182 -5.342 16.455 16.215 1.00 0.00 O ATOM 0 H GLN A 182 -5.553 13.603 17.171 1.00 0.00 H new ATOM 0 HA GLN A 182 -2.913 14.409 16.140 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -5.530 14.453 14.606 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -4.061 15.269 14.108 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.885 13.122 13.955 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.307 12.278 14.535 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.455 11.006 12.720 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.004 11.648 11.168 1.00 0.00 H new TER 2834 GLN A 182