USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1084 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 23 ASN :FLIP amide:sc= 0.00178! F(o=-2,f=-0.55!) USER MOD Set 1.2: A 62 GLN : amide:sc= -0.556! C(o=-0.55!,f=-11!) USER MOD Single : A 1 SER N :NH3+ -175:sc= 0 (180deg=-0.0334) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.3!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 8 GLN : amide:sc= -0.146 K(o=-0.15,f=-0.73) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -156:sc= 0.0134 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -18:sc= -0.633! USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0551 USER MOD Single : A 30 SER OG : rot 180:sc= -0.857 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 159:sc= -0.753 (180deg=-2.54) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.4!) USER MOD Single : A 52 MET CE :methyl -144:sc= -1.26 (180deg=-2.66!) USER MOD Single : A 53 ASN : amide:sc= -0.0656 K(o=-0.066,f=-1.8!) USER MOD Single : A 60 ASN : amide:sc= -0.453 X(o=-0.45,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -3.43 X(o=-3.4,f=-3.8!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -173:sc= -7.38! (180deg=-7.94!) USER MOD Single : A 73 SER OG : rot -49:sc= 0.968 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -121:sc=-0.00549 (180deg=-0.21) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.54 K(o=-1.5,f=-9.1!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00548) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.38) USER MOD Single : A 110 THR OG1 : rot 81:sc= 0.885 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 124 MET CE :methyl 139:sc= -1.6 (180deg=-3.2!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= -0.131 USER MOD Single : A 136 ASN : amide:sc= -1.66 K(o=-1.7,f=-9.4!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 145 SER OG : rot 18:sc= -0.224 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -17.070 3.393 -17.540 1.00 0.00 N ATOM 2 CA SER A 1 -16.185 4.593 -17.591 1.00 0.00 C ATOM 3 C SER A 1 -14.719 4.164 -17.693 1.00 0.00 C ATOM 4 O SER A 1 -13.943 4.743 -18.429 1.00 0.00 O ATOM 5 CB SER A 1 -16.439 5.328 -16.275 1.00 0.00 C ATOM 6 OG SER A 1 -17.487 6.270 -16.459 1.00 0.00 O ATOM 0 H1 SER A 1 -18.065 3.695 -17.556 1.00 0.00 H new ATOM 0 H2 SER A 1 -16.879 2.785 -18.362 1.00 0.00 H new ATOM 0 H3 SER A 1 -16.884 2.861 -16.666 1.00 0.00 H new ATOM 0 HA SER A 1 -16.392 5.223 -18.456 1.00 0.00 H new ATOM 0 HB2 SER A 1 -16.707 4.617 -15.494 1.00 0.00 H new ATOM 0 HB3 SER A 1 -15.532 5.835 -15.947 1.00 0.00 H new ATOM 0 HG SER A 1 -17.654 6.742 -15.617 1.00 0.00 H new ATOM 14 N SER A 2 -14.333 3.153 -16.958 1.00 0.00 N ATOM 15 CA SER A 2 -12.915 2.679 -17.006 1.00 0.00 C ATOM 16 C SER A 2 -11.952 3.845 -16.759 1.00 0.00 C ATOM 17 O SER A 2 -10.953 3.991 -17.437 1.00 0.00 O ATOM 18 CB SER A 2 -12.728 2.117 -18.416 1.00 0.00 C ATOM 19 OG SER A 2 -11.815 1.029 -18.371 1.00 0.00 O ATOM 0 H SER A 2 -14.940 2.633 -16.324 1.00 0.00 H new ATOM 0 HA SER A 2 -12.708 1.932 -16.240 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.686 1.787 -18.818 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.353 2.894 -19.083 1.00 0.00 H new ATOM 0 HG SER A 2 -11.694 0.666 -19.273 1.00 0.00 H new ATOM 25 N ASN A 3 -12.247 4.676 -15.796 1.00 0.00 N ATOM 26 CA ASN A 3 -11.351 5.833 -15.503 1.00 0.00 C ATOM 27 C ASN A 3 -11.459 6.226 -14.028 1.00 0.00 C ATOM 28 O ASN A 3 -12.356 5.799 -13.327 1.00 0.00 O ATOM 29 CB ASN A 3 -11.859 6.964 -16.399 1.00 0.00 C ATOM 30 CG ASN A 3 -10.952 8.185 -16.244 1.00 0.00 C ATOM 31 OD1 ASN A 3 -11.077 8.932 -15.292 1.00 0.00 O ATOM 32 ND2 ASN A 3 -10.037 8.423 -17.144 1.00 0.00 N ATOM 0 H ASN A 3 -13.071 4.604 -15.199 1.00 0.00 H new ATOM 0 HA ASN A 3 -10.303 5.602 -15.693 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.874 6.639 -17.439 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.883 7.222 -16.131 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.427 9.235 -17.049 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -9.932 7.797 -17.942 1.00 0.00 H new ATOM 39 N LEU A 4 -10.552 7.037 -13.551 1.00 0.00 N ATOM 40 CA LEU A 4 -10.602 7.458 -12.120 1.00 0.00 C ATOM 41 C LEU A 4 -11.871 8.271 -11.852 1.00 0.00 C ATOM 42 O LEU A 4 -12.208 9.175 -12.592 1.00 0.00 O ATOM 43 CB LEU A 4 -9.359 8.326 -11.915 1.00 0.00 C ATOM 44 CG LEU A 4 -8.113 7.439 -11.910 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.886 8.281 -12.261 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.932 6.831 -10.517 1.00 0.00 C ATOM 0 H LEU A 4 -9.779 7.426 -14.090 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.620 6.605 -11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.286 9.069 -12.709 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.434 8.871 -10.974 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.228 6.643 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.998 7.649 -12.257 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.016 8.719 -13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.768 9.077 -11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.045 6.198 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.815 7.629 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.807 6.232 -10.265 1.00 0.00 H new ATOM 58 N THR A 5 -12.575 7.958 -10.798 1.00 0.00 N ATOM 59 CA THR A 5 -13.822 8.712 -10.478 1.00 0.00 C ATOM 60 C THR A 5 -13.484 9.975 -9.682 1.00 0.00 C ATOM 61 O THR A 5 -12.341 10.228 -9.358 1.00 0.00 O ATOM 62 CB THR A 5 -14.661 7.752 -9.634 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.829 7.123 -8.668 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.290 6.690 -10.537 1.00 0.00 C ATOM 0 H THR A 5 -12.340 7.212 -10.144 1.00 0.00 H new ATOM 0 HA THR A 5 -14.353 9.034 -11.374 1.00 0.00 H new ATOM 0 HB THR A 5 -15.450 8.308 -9.128 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.365 6.508 -8.125 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.888 6.007 -9.933 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.928 7.173 -11.277 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.503 6.132 -11.045 1.00 0.00 H new ATOM 72 N GLU A 6 -14.472 10.768 -9.364 1.00 0.00 N ATOM 73 CA GLU A 6 -14.209 12.016 -8.587 1.00 0.00 C ATOM 74 C GLU A 6 -13.623 11.671 -7.216 1.00 0.00 C ATOM 75 O GLU A 6 -12.757 12.358 -6.710 1.00 0.00 O ATOM 76 CB GLU A 6 -15.575 12.686 -8.434 1.00 0.00 C ATOM 77 CG GLU A 6 -16.084 13.136 -9.807 1.00 0.00 C ATOM 78 CD GLU A 6 -15.966 14.657 -9.926 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.908 15.176 -9.609 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.936 15.277 -10.331 1.00 0.00 O ATOM 0 H GLU A 6 -15.449 10.607 -9.608 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.491 12.668 -9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.283 11.991 -7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.498 13.543 -7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.507 12.654 -10.596 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.122 12.830 -9.939 1.00 0.00 H new ATOM 87 N GLU A 7 -14.088 10.609 -6.613 1.00 0.00 N ATOM 88 CA GLU A 7 -13.558 10.218 -5.274 1.00 0.00 C ATOM 89 C GLU A 7 -12.082 9.823 -5.388 1.00 0.00 C ATOM 90 O GLU A 7 -11.264 10.201 -4.573 1.00 0.00 O ATOM 91 CB GLU A 7 -14.402 9.017 -4.846 1.00 0.00 C ATOM 92 CG GLU A 7 -15.855 9.457 -4.656 1.00 0.00 C ATOM 93 CD GLU A 7 -16.555 8.505 -3.683 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.600 7.321 -3.974 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.034 8.977 -2.665 1.00 0.00 O ATOM 0 H GLU A 7 -14.811 9.996 -6.989 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.617 11.033 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.344 8.231 -5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.013 8.598 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.890 10.477 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.373 9.460 -5.615 1.00 0.00 H new ATOM 102 N GLN A 8 -11.739 9.069 -6.398 1.00 0.00 N ATOM 103 CA GLN A 8 -10.317 8.651 -6.569 1.00 0.00 C ATOM 104 C GLN A 8 -9.448 9.865 -6.907 1.00 0.00 C ATOM 105 O GLN A 8 -8.379 10.047 -6.358 1.00 0.00 O ATOM 106 CB GLN A 8 -10.329 7.660 -7.734 1.00 0.00 C ATOM 107 CG GLN A 8 -11.070 6.388 -7.315 1.00 0.00 C ATOM 108 CD GLN A 8 -10.063 5.354 -6.809 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.031 5.147 -7.415 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.322 4.691 -5.714 1.00 0.00 N ATOM 0 H GLN A 8 -12.381 8.725 -7.112 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.906 8.207 -5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.815 8.108 -8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.308 7.418 -8.030 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.795 6.617 -6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.628 5.985 -8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.189 4.865 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.657 3.999 -5.367 1.00 0.00 H new ATOM 119 N ILE A 9 -9.901 10.699 -7.806 1.00 0.00 N ATOM 120 CA ILE A 9 -9.102 11.904 -8.178 1.00 0.00 C ATOM 121 C ILE A 9 -9.001 12.853 -6.982 1.00 0.00 C ATOM 122 O ILE A 9 -8.044 13.591 -6.842 1.00 0.00 O ATOM 123 CB ILE A 9 -9.875 12.558 -9.326 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.966 11.582 -10.501 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.149 13.827 -9.776 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.088 12.019 -11.444 1.00 0.00 C ATOM 0 H ILE A 9 -10.789 10.598 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.083 11.653 -8.472 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.878 12.815 -8.986 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.017 11.553 -11.037 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.157 10.573 -10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.701 14.291 -10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.083 14.524 -8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.145 13.571 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.152 11.323 -12.281 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.035 12.026 -10.904 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.878 13.020 -11.820 1.00 0.00 H new ATOM 138 N ALA A 10 -9.979 12.838 -6.115 1.00 0.00 N ATOM 139 CA ALA A 10 -9.938 13.737 -4.926 1.00 0.00 C ATOM 140 C ALA A 10 -8.874 13.254 -3.939 1.00 0.00 C ATOM 141 O ALA A 10 -8.193 14.041 -3.310 1.00 0.00 O ATOM 142 CB ALA A 10 -11.332 13.638 -4.304 1.00 0.00 C ATOM 0 H ALA A 10 -10.804 12.242 -6.179 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.684 14.763 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.382 14.274 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.078 13.965 -5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.531 12.605 -4.019 1.00 0.00 H new ATOM 148 N GLU A 11 -8.724 11.964 -3.800 1.00 0.00 N ATOM 149 CA GLU A 11 -7.702 11.425 -2.856 1.00 0.00 C ATOM 150 C GLU A 11 -6.295 11.763 -3.355 1.00 0.00 C ATOM 151 O GLU A 11 -5.458 12.236 -2.610 1.00 0.00 O ATOM 152 CB GLU A 11 -7.921 9.911 -2.851 1.00 0.00 C ATOM 153 CG GLU A 11 -6.995 9.264 -1.818 1.00 0.00 C ATOM 154 CD GLU A 11 -7.700 8.066 -1.180 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.375 7.348 -1.899 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.553 7.887 0.018 1.00 0.00 O ATOM 0 H GLU A 11 -9.266 11.259 -4.300 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.797 11.851 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.961 9.684 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.722 9.501 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.069 8.943 -2.295 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.724 9.990 -1.052 1.00 0.00 H new ATOM 163 N PHE A 12 -6.028 11.524 -4.613 1.00 0.00 N ATOM 164 CA PHE A 12 -4.674 11.834 -5.161 1.00 0.00 C ATOM 165 C PHE A 12 -4.393 13.334 -5.048 1.00 0.00 C ATOM 166 O PHE A 12 -3.292 13.748 -4.742 1.00 0.00 O ATOM 167 CB PHE A 12 -4.725 11.407 -6.630 1.00 0.00 C ATOM 168 CG PHE A 12 -5.019 9.926 -6.723 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.305 9.017 -5.934 1.00 0.00 C ATOM 170 CD2 PHE A 12 -6.006 9.465 -7.603 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.578 7.646 -6.023 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.279 8.095 -7.692 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.565 7.186 -6.903 1.00 0.00 C ATOM 0 H PHE A 12 -6.687 11.128 -5.283 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.882 11.317 -4.618 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.493 11.973 -7.156 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.775 11.630 -7.116 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.543 9.373 -5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.556 10.166 -8.213 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.028 6.945 -5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.041 7.739 -8.370 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.775 6.129 -6.973 1.00 0.00 H new ATOM 183 N LYS A 13 -5.383 14.152 -5.291 1.00 0.00 N ATOM 184 CA LYS A 13 -5.178 15.627 -5.198 1.00 0.00 C ATOM 185 C LYS A 13 -4.745 16.011 -3.780 1.00 0.00 C ATOM 186 O LYS A 13 -3.885 16.848 -3.589 1.00 0.00 O ATOM 187 CB LYS A 13 -6.540 16.241 -5.525 1.00 0.00 C ATOM 188 CG LYS A 13 -6.372 17.737 -5.799 1.00 0.00 C ATOM 189 CD LYS A 13 -7.605 18.263 -6.538 1.00 0.00 C ATOM 190 CE LYS A 13 -7.312 18.332 -8.039 1.00 0.00 C ATOM 191 NZ LYS A 13 -6.984 19.762 -8.300 1.00 0.00 N ATOM 0 H LYS A 13 -6.326 13.862 -5.550 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.400 15.978 -5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.974 15.748 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.229 16.088 -4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.239 18.277 -4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.476 17.910 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.458 17.610 -6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.872 19.251 -6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.481 17.680 -8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.173 18.011 -8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.771 19.891 -9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.796 20.358 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.156 20.037 -7.734 1.00 0.00 H new ATOM 205 N GLU A 14 -5.334 15.401 -2.786 1.00 0.00 N ATOM 206 CA GLU A 14 -4.956 15.728 -1.379 1.00 0.00 C ATOM 207 C GLU A 14 -3.484 15.385 -1.136 1.00 0.00 C ATOM 208 O GLU A 14 -2.710 16.211 -0.691 1.00 0.00 O ATOM 209 CB GLU A 14 -5.860 14.855 -0.508 1.00 0.00 C ATOM 210 CG GLU A 14 -7.310 15.323 -0.645 1.00 0.00 C ATOM 211 CD GLU A 14 -7.597 16.406 0.395 1.00 0.00 C ATOM 212 OE1 GLU A 14 -6.801 17.326 0.501 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.607 16.298 1.071 1.00 0.00 O ATOM 0 H GLU A 14 -6.060 14.691 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.078 16.788 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.774 13.811 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.545 14.913 0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.484 15.712 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.989 14.482 -0.507 1.00 0.00 H new ATOM 220 N ALA A 15 -3.093 14.173 -1.425 1.00 0.00 N ATOM 221 CA ALA A 15 -1.670 13.775 -1.212 1.00 0.00 C ATOM 222 C ALA A 15 -0.757 14.551 -2.165 1.00 0.00 C ATOM 223 O ALA A 15 0.384 14.830 -1.854 1.00 0.00 O ATOM 224 CB ALA A 15 -1.624 12.279 -1.524 1.00 0.00 C ATOM 0 H ALA A 15 -3.697 13.441 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.329 13.989 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.607 11.910 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.295 11.746 -0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.937 12.112 -2.555 1.00 0.00 H new ATOM 230 N PHE A 16 -1.251 14.901 -3.323 1.00 0.00 N ATOM 231 CA PHE A 16 -0.412 15.660 -4.295 1.00 0.00 C ATOM 232 C PHE A 16 -0.258 17.113 -3.841 1.00 0.00 C ATOM 233 O PHE A 16 0.799 17.701 -3.955 1.00 0.00 O ATOM 234 CB PHE A 16 -1.173 15.590 -5.620 1.00 0.00 C ATOM 235 CG PHE A 16 -0.263 16.019 -6.746 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.059 17.371 -6.908 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.260 15.064 -7.626 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.904 17.769 -7.951 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.104 15.461 -8.669 1.00 0.00 C ATOM 240 CZ PHE A 16 1.427 16.814 -8.831 1.00 0.00 C ATOM 0 H PHE A 16 -2.199 14.694 -3.637 1.00 0.00 H new ATOM 0 HA PHE A 16 0.593 15.246 -4.381 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.530 14.575 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.051 16.235 -5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.344 18.107 -6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.012 14.020 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.152 18.813 -8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.506 14.724 -9.349 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.080 17.121 -9.635 1.00 0.00 H new ATOM 250 N ALA A 17 -1.308 17.696 -3.324 1.00 0.00 N ATOM 251 CA ALA A 17 -1.224 19.112 -2.860 1.00 0.00 C ATOM 252 C ALA A 17 -0.323 19.210 -1.626 1.00 0.00 C ATOM 253 O ALA A 17 0.292 20.228 -1.375 1.00 0.00 O ATOM 254 CB ALA A 17 -2.660 19.501 -2.507 1.00 0.00 C ATOM 0 H ALA A 17 -2.219 17.253 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.799 19.770 -3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.682 20.533 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.291 19.405 -3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.033 18.843 -1.722 1.00 0.00 H new ATOM 260 N LEU A 18 -0.240 18.158 -0.856 1.00 0.00 N ATOM 261 CA LEU A 18 0.623 18.187 0.362 1.00 0.00 C ATOM 262 C LEU A 18 2.091 18.368 -0.032 1.00 0.00 C ATOM 263 O LEU A 18 2.832 19.084 0.611 1.00 0.00 O ATOM 264 CB LEU A 18 0.412 16.829 1.033 1.00 0.00 C ATOM 265 CG LEU A 18 -0.900 16.846 1.819 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.205 15.440 2.336 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.770 17.806 3.003 1.00 0.00 C ATOM 0 H LEU A 18 -0.732 17.279 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 18 0.369 19.013 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.388 16.040 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.245 16.608 1.700 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.709 17.176 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.140 15.453 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.296 14.754 1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.397 15.109 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.704 17.820 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.040 17.474 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.553 18.809 2.636 1.00 0.00 H new ATOM 279 N PHE A 19 2.515 17.724 -1.087 1.00 0.00 N ATOM 280 CA PHE A 19 3.935 17.858 -1.525 1.00 0.00 C ATOM 281 C PHE A 19 4.030 18.809 -2.721 1.00 0.00 C ATOM 282 O PHE A 19 4.946 18.730 -3.517 1.00 0.00 O ATOM 283 CB PHE A 19 4.360 16.446 -1.929 1.00 0.00 C ATOM 284 CG PHE A 19 4.428 15.570 -0.700 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.601 15.523 0.062 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.316 14.807 -0.322 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.664 14.712 1.201 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.379 13.996 0.817 1.00 0.00 C ATOM 289 CZ PHE A 19 4.552 13.949 1.578 1.00 0.00 C ATOM 0 H PHE A 19 1.939 17.111 -1.664 1.00 0.00 H new ATOM 0 HA PHE A 19 4.573 18.267 -0.741 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.650 16.032 -2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.331 16.474 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.458 16.113 -0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.410 14.844 -0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.569 14.675 1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.522 13.407 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.600 13.324 2.457 1.00 0.00 H new ATOM 299 N ASP A 20 3.090 19.706 -2.854 1.00 0.00 N ATOM 300 CA ASP A 20 3.123 20.662 -3.998 1.00 0.00 C ATOM 301 C ASP A 20 2.865 22.088 -3.502 1.00 0.00 C ATOM 302 O ASP A 20 1.758 22.586 -3.567 1.00 0.00 O ATOM 303 CB ASP A 20 1.998 20.204 -4.928 1.00 0.00 C ATOM 304 CG ASP A 20 1.966 21.093 -6.171 1.00 0.00 C ATOM 305 OD1 ASP A 20 3.023 21.540 -6.585 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.885 21.311 -6.691 1.00 0.00 O ATOM 0 H ASP A 20 2.300 19.818 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 20 4.089 20.672 -4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.152 19.164 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.041 20.253 -4.409 1.00 0.00 H new ATOM 311 N LYS A 21 3.879 22.746 -3.008 1.00 0.00 N ATOM 312 CA LYS A 21 3.695 24.139 -2.506 1.00 0.00 C ATOM 313 C LYS A 21 4.588 25.116 -3.281 1.00 0.00 C ATOM 314 O LYS A 21 4.473 26.318 -3.134 1.00 0.00 O ATOM 315 CB LYS A 21 4.110 24.086 -1.035 1.00 0.00 C ATOM 316 CG LYS A 21 3.121 23.220 -0.254 1.00 0.00 C ATOM 317 CD LYS A 21 1.746 23.894 -0.248 1.00 0.00 C ATOM 318 CE LYS A 21 0.857 23.234 0.809 1.00 0.00 C ATOM 319 NZ LYS A 21 -0.473 23.087 0.154 1.00 0.00 N ATOM 0 H LYS A 21 4.828 22.379 -2.930 1.00 0.00 H new ATOM 0 HA LYS A 21 2.670 24.487 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.117 23.677 -0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.136 25.093 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.051 22.231 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.473 23.079 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.852 24.958 -0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.284 23.809 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.257 22.267 1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.789 23.848 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.215 23.037 0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.648 23.906 -0.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.486 22.216 -0.414 1.00 0.00 H new ATOM 333 N ASP A 22 5.476 24.616 -4.100 1.00 0.00 N ATOM 334 CA ASP A 22 6.371 25.524 -4.876 1.00 0.00 C ATOM 335 C ASP A 22 6.318 25.179 -6.367 1.00 0.00 C ATOM 336 O ASP A 22 7.266 25.396 -7.097 1.00 0.00 O ATOM 337 CB ASP A 22 7.773 25.276 -4.316 1.00 0.00 C ATOM 338 CG ASP A 22 8.150 23.798 -4.472 1.00 0.00 C ATOM 339 OD1 ASP A 22 7.334 23.045 -4.981 1.00 0.00 O ATOM 340 OD2 ASP A 22 9.249 23.444 -4.080 1.00 0.00 O ATOM 0 H ASP A 22 5.620 23.620 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 22 6.075 26.569 -4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.497 25.901 -4.838 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.808 25.559 -3.264 1.00 0.00 H new ATOM 345 N ASN A 23 5.217 24.645 -6.823 1.00 0.00 N ATOM 346 CA ASN A 23 5.103 24.286 -8.268 1.00 0.00 C ATOM 347 C ASN A 23 3.643 24.370 -8.723 1.00 0.00 C ATOM 348 O ASN A 23 3.241 23.715 -9.663 1.00 0.00 O ATOM 349 CB ASN A 23 5.611 22.846 -8.360 1.00 0.00 C ATOM 350 CG ASN A 23 7.016 22.835 -8.967 1.00 0.00 C ATOM 351 OD1 ASN A 23 8.045 22.619 -8.195 1.00 0.00 O flip ATOM 352 ND2 ASN A 23 7.178 23.026 -10.157 1.00 0.00 N flip ATOM 0 H ASN A 23 4.392 24.442 -6.259 1.00 0.00 H new ATOM 0 HA ASN A 23 5.673 24.961 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.628 22.392 -7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.935 22.250 -8.972 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.373 23.195 -10.761 1.00 0.00 H new ATOM 0 HD22 ASN A 23 8.119 23.017 -10.552 1.00 0.00 H new ATOM 359 N ASN A 24 2.849 25.177 -8.065 1.00 0.00 N ATOM 360 CA ASN A 24 1.409 25.315 -8.452 1.00 0.00 C ATOM 361 C ASN A 24 0.717 23.944 -8.454 1.00 0.00 C ATOM 362 O ASN A 24 0.125 23.542 -7.471 1.00 0.00 O ATOM 363 CB ASN A 24 1.422 25.926 -9.858 1.00 0.00 C ATOM 364 CG ASN A 24 1.161 27.430 -9.765 1.00 0.00 C ATOM 365 OD1 ASN A 24 2.047 28.229 -9.999 1.00 0.00 O ATOM 366 ND2 ASN A 24 -0.026 27.854 -9.429 1.00 0.00 N ATOM 0 H ASN A 24 3.137 25.750 -7.272 1.00 0.00 H new ATOM 0 HA ASN A 24 0.856 25.939 -7.750 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.384 25.742 -10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.661 25.452 -10.479 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.210 28.855 -9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.770 27.184 -9.233 1.00 0.00 H new ATOM 373 N GLY A 25 0.783 23.224 -9.545 1.00 0.00 N ATOM 374 CA GLY A 25 0.127 21.886 -9.599 1.00 0.00 C ATOM 375 C GLY A 25 1.126 20.848 -10.114 1.00 0.00 C ATOM 376 O GLY A 25 0.867 20.150 -11.076 1.00 0.00 O ATOM 0 H GLY A 25 1.263 23.506 -10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.229 21.603 -8.608 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.745 21.923 -10.252 1.00 0.00 H new ATOM 380 N SER A 26 2.265 20.742 -9.483 1.00 0.00 N ATOM 381 CA SER A 26 3.282 19.748 -9.938 1.00 0.00 C ATOM 382 C SER A 26 4.242 19.408 -8.794 1.00 0.00 C ATOM 383 O SER A 26 4.611 20.258 -8.008 1.00 0.00 O ATOM 384 CB SER A 26 4.030 20.441 -11.076 1.00 0.00 C ATOM 385 OG SER A 26 3.108 20.784 -12.103 1.00 0.00 O ATOM 0 H SER A 26 2.536 21.300 -8.673 1.00 0.00 H new ATOM 0 HA SER A 26 2.827 18.811 -10.259 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.530 21.336 -10.706 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.804 19.784 -11.471 1.00 0.00 H new ATOM 0 HG SER A 26 2.284 20.267 -11.989 1.00 0.00 H new ATOM 391 N ILE A 27 4.650 18.171 -8.699 1.00 0.00 N ATOM 392 CA ILE A 27 5.590 17.772 -7.610 1.00 0.00 C ATOM 393 C ILE A 27 6.882 17.205 -8.206 1.00 0.00 C ATOM 394 O ILE A 27 6.907 16.747 -9.331 1.00 0.00 O ATOM 395 CB ILE A 27 4.848 16.695 -6.813 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.467 15.539 -7.742 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.580 17.294 -6.199 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.945 14.366 -6.911 1.00 0.00 C ATOM 0 H ILE A 27 4.373 17.418 -9.329 1.00 0.00 H new ATOM 0 HA ILE A 27 5.874 18.617 -6.983 1.00 0.00 H new ATOM 0 HB ILE A 27 5.496 16.324 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.705 15.864 -8.450 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.333 15.228 -8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.053 16.527 -5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.850 18.115 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.933 17.668 -6.993 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.674 13.543 -7.573 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.721 14.036 -6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.068 14.682 -6.347 1.00 0.00 H new ATOM 410 N SER A 28 7.953 17.235 -7.459 1.00 0.00 N ATOM 411 CA SER A 28 9.244 16.698 -7.981 1.00 0.00 C ATOM 412 C SER A 28 9.298 15.179 -7.796 1.00 0.00 C ATOM 413 O SER A 28 8.594 14.620 -6.978 1.00 0.00 O ATOM 414 CB SER A 28 10.326 17.380 -7.144 1.00 0.00 C ATOM 415 OG SER A 28 11.358 17.848 -8.003 1.00 0.00 O ATOM 0 H SER A 28 7.990 17.608 -6.510 1.00 0.00 H new ATOM 0 HA SER A 28 9.371 16.893 -9.046 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.899 18.211 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.733 16.680 -6.415 1.00 0.00 H new ATOM 0 HG SER A 28 12.053 18.288 -7.470 1.00 0.00 H new ATOM 421 N SER A 29 10.131 14.510 -8.548 1.00 0.00 N ATOM 422 CA SER A 29 10.232 13.026 -8.414 1.00 0.00 C ATOM 423 C SER A 29 10.675 12.654 -6.997 1.00 0.00 C ATOM 424 O SER A 29 10.365 11.588 -6.499 1.00 0.00 O ATOM 425 CB SER A 29 11.291 12.605 -9.433 1.00 0.00 C ATOM 426 OG SER A 29 11.102 13.334 -10.639 1.00 0.00 O ATOM 0 H SER A 29 10.745 14.925 -9.248 1.00 0.00 H new ATOM 0 HA SER A 29 9.278 12.530 -8.591 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.289 12.791 -9.035 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.220 11.535 -9.627 1.00 0.00 H new ATOM 0 HG SER A 29 11.781 13.067 -11.293 1.00 0.00 H new ATOM 432 N SER A 30 11.396 13.525 -6.344 1.00 0.00 N ATOM 433 CA SER A 30 11.859 13.227 -4.957 1.00 0.00 C ATOM 434 C SER A 30 10.658 13.086 -4.018 1.00 0.00 C ATOM 435 O SER A 30 10.698 12.350 -3.051 1.00 0.00 O ATOM 436 CB SER A 30 12.714 14.428 -4.555 1.00 0.00 C ATOM 437 OG SER A 30 12.039 15.626 -4.917 1.00 0.00 O ATOM 0 H SER A 30 11.685 14.432 -6.711 1.00 0.00 H new ATOM 0 HA SER A 30 12.418 12.293 -4.902 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.902 14.413 -3.481 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.684 14.380 -5.049 1.00 0.00 H new ATOM 0 HG SER A 30 12.583 16.399 -4.659 1.00 0.00 H new ATOM 443 N GLU A 31 9.591 13.784 -4.298 1.00 0.00 N ATOM 444 CA GLU A 31 8.385 13.693 -3.424 1.00 0.00 C ATOM 445 C GLU A 31 7.406 12.646 -3.967 1.00 0.00 C ATOM 446 O GLU A 31 6.498 12.222 -3.282 1.00 0.00 O ATOM 447 CB GLU A 31 7.758 15.087 -3.471 1.00 0.00 C ATOM 448 CG GLU A 31 8.711 16.099 -2.833 1.00 0.00 C ATOM 449 CD GLU A 31 8.028 17.465 -2.751 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.142 18.221 -3.701 1.00 0.00 O ATOM 451 OE2 GLU A 31 7.402 17.732 -1.738 1.00 0.00 O ATOM 0 H GLU A 31 9.502 14.414 -5.095 1.00 0.00 H new ATOM 0 HA GLU A 31 8.637 13.390 -2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.550 15.369 -4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.805 15.086 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.999 15.765 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.626 16.173 -3.421 1.00 0.00 H new ATOM 458 N LEU A 32 7.583 12.226 -5.195 1.00 0.00 N ATOM 459 CA LEU A 32 6.661 11.207 -5.780 1.00 0.00 C ATOM 460 C LEU A 32 6.572 9.979 -4.868 1.00 0.00 C ATOM 461 O LEU A 32 5.506 9.603 -4.418 1.00 0.00 O ATOM 462 CB LEU A 32 7.285 10.834 -7.127 1.00 0.00 C ATOM 463 CG LEU A 32 6.420 9.780 -7.823 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.035 10.361 -8.110 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.081 9.369 -9.142 1.00 0.00 C ATOM 0 H LEU A 32 8.326 12.545 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 32 5.646 11.588 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.372 11.720 -7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.294 10.449 -6.977 1.00 0.00 H new ATOM 0 HG LEU A 32 6.321 8.909 -7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.421 9.609 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.563 10.655 -7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.133 11.233 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.466 8.618 -9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.180 10.242 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.068 8.954 -8.940 1.00 0.00 H new ATOM 477 N ALA A 33 7.685 9.351 -4.591 1.00 0.00 N ATOM 478 CA ALA A 33 7.665 8.149 -3.706 1.00 0.00 C ATOM 479 C ALA A 33 7.065 8.505 -2.344 1.00 0.00 C ATOM 480 O ALA A 33 6.369 7.716 -1.735 1.00 0.00 O ATOM 481 CB ALA A 33 9.131 7.739 -3.557 1.00 0.00 C ATOM 0 H ALA A 33 8.606 9.618 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 33 7.058 7.343 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.199 6.859 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.546 7.508 -4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.694 8.558 -3.109 1.00 0.00 H new ATOM 487 N THR A 34 7.327 9.692 -1.863 1.00 0.00 N ATOM 488 CA THR A 34 6.768 10.102 -0.542 1.00 0.00 C ATOM 489 C THR A 34 5.247 10.242 -0.637 1.00 0.00 C ATOM 490 O THR A 34 4.527 9.925 0.289 1.00 0.00 O ATOM 491 CB THR A 34 7.413 11.455 -0.235 1.00 0.00 C ATOM 492 OG1 THR A 34 8.827 11.330 -0.310 1.00 0.00 O ATOM 493 CG2 THR A 34 7.013 11.904 1.170 1.00 0.00 C ATOM 0 H THR A 34 7.903 10.394 -2.327 1.00 0.00 H new ATOM 0 HA THR A 34 6.974 9.370 0.238 1.00 0.00 H new ATOM 0 HB THR A 34 7.074 12.194 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.243 12.196 -0.115 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.473 12.868 1.389 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.929 11.998 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.352 11.167 1.898 1.00 0.00 H new ATOM 501 N VAL A 35 4.755 10.710 -1.754 1.00 0.00 N ATOM 502 CA VAL A 35 3.279 10.866 -1.911 1.00 0.00 C ATOM 503 C VAL A 35 2.599 9.498 -1.809 1.00 0.00 C ATOM 504 O VAL A 35 1.598 9.342 -1.136 1.00 0.00 O ATOM 505 CB VAL A 35 3.086 11.462 -3.308 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.591 11.629 -3.594 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.772 12.829 -3.378 1.00 0.00 C ATOM 0 H VAL A 35 5.310 10.990 -2.563 1.00 0.00 H new ATOM 0 HA VAL A 35 2.843 11.500 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 35 3.525 10.794 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.456 12.053 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.100 10.657 -3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.151 12.296 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.635 13.254 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.333 13.495 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.837 12.712 -3.177 1.00 0.00 H new ATOM 517 N MET A 36 3.139 8.507 -2.467 1.00 0.00 N ATOM 518 CA MET A 36 2.527 7.148 -2.403 1.00 0.00 C ATOM 519 C MET A 36 2.597 6.612 -0.971 1.00 0.00 C ATOM 520 O MET A 36 1.708 5.922 -0.512 1.00 0.00 O ATOM 521 CB MET A 36 3.371 6.285 -3.342 1.00 0.00 C ATOM 522 CG MET A 36 3.243 6.812 -4.772 1.00 0.00 C ATOM 523 SD MET A 36 4.662 6.257 -5.748 1.00 0.00 S ATOM 524 CE MET A 36 4.255 7.151 -7.269 1.00 0.00 C ATOM 0 H MET A 36 3.976 8.580 -3.045 1.00 0.00 H new ATOM 0 HA MET A 36 1.476 7.152 -2.693 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.415 6.302 -3.029 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.041 5.247 -3.295 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.317 6.454 -5.221 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.195 7.901 -4.767 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.153 7.264 -7.876 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.506 6.593 -7.830 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.861 8.136 -7.018 1.00 0.00 H new ATOM 534 N ARG A 37 3.648 6.930 -0.261 1.00 0.00 N ATOM 535 CA ARG A 37 3.778 6.444 1.143 1.00 0.00 C ATOM 536 C ARG A 37 2.625 6.983 1.994 1.00 0.00 C ATOM 537 O ARG A 37 2.070 6.283 2.818 1.00 0.00 O ATOM 538 CB ARG A 37 5.114 7.003 1.636 1.00 0.00 C ATOM 539 CG ARG A 37 6.261 6.184 1.039 1.00 0.00 C ATOM 540 CD ARG A 37 7.598 6.740 1.535 1.00 0.00 C ATOM 541 NE ARG A 37 7.727 6.239 2.932 1.00 0.00 N ATOM 542 CZ ARG A 37 8.288 6.986 3.844 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.589 7.027 3.943 1.00 0.00 N ATOM 544 NH2 ARG A 37 7.548 7.691 4.655 1.00 0.00 N ATOM 0 H ARG A 37 4.422 7.505 -0.594 1.00 0.00 H new ATOM 0 HA ARG A 37 3.744 5.357 1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.211 8.050 1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.156 6.968 2.725 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.162 5.137 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.221 6.222 -0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.424 6.395 0.914 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.609 7.829 1.503 1.00 0.00 H new ATOM 0 HE ARG A 37 7.377 5.312 3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.166 6.476 3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.028 7.610 4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 37 6.532 7.658 4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 37 7.986 8.275 5.368 1.00 0.00 H new ATOM 558 N SER A 38 2.260 8.221 1.796 1.00 0.00 N ATOM 559 CA SER A 38 1.139 8.807 2.588 1.00 0.00 C ATOM 560 C SER A 38 -0.202 8.288 2.064 1.00 0.00 C ATOM 561 O SER A 38 -1.140 8.094 2.812 1.00 0.00 O ATOM 562 CB SER A 38 1.250 10.317 2.378 1.00 0.00 C ATOM 563 OG SER A 38 2.287 10.831 3.202 1.00 0.00 O ATOM 0 H SER A 38 2.689 8.853 1.120 1.00 0.00 H new ATOM 0 HA SER A 38 1.194 8.540 3.643 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.460 10.536 1.331 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.304 10.800 2.621 1.00 0.00 H new ATOM 0 HG SER A 38 2.362 11.799 3.068 1.00 0.00 H new ATOM 569 N LEU A 39 -0.296 8.059 0.780 1.00 0.00 N ATOM 570 CA LEU A 39 -1.575 7.548 0.202 1.00 0.00 C ATOM 571 C LEU A 39 -1.915 6.179 0.797 1.00 0.00 C ATOM 572 O LEU A 39 -3.058 5.765 0.813 1.00 0.00 O ATOM 573 CB LEU A 39 -1.313 7.431 -1.300 1.00 0.00 C ATOM 574 CG LEU A 39 -1.574 8.780 -1.971 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.057 8.744 -3.410 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.078 9.064 -1.977 1.00 0.00 C ATOM 0 H LEU A 39 0.457 8.203 0.107 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.417 8.205 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.284 7.118 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.958 6.667 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.057 9.565 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.243 9.706 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.014 8.542 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.573 7.959 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.265 10.026 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.594 8.278 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.447 9.091 -0.952 1.00 0.00 H new ATOM 588 N GLY A 40 -0.930 5.472 1.286 1.00 0.00 N ATOM 589 CA GLY A 40 -1.194 4.130 1.882 1.00 0.00 C ATOM 590 C GLY A 40 -0.325 3.078 1.189 1.00 0.00 C ATOM 591 O GLY A 40 -0.732 1.947 1.007 1.00 0.00 O ATOM 0 H GLY A 40 0.046 5.767 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.979 4.147 2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.248 3.874 1.773 1.00 0.00 H new ATOM 595 N LEU A 41 0.871 3.439 0.803 1.00 0.00 N ATOM 596 CA LEU A 41 1.767 2.458 0.123 1.00 0.00 C ATOM 597 C LEU A 41 3.126 2.410 0.827 1.00 0.00 C ATOM 598 O LEU A 41 3.368 3.130 1.775 1.00 0.00 O ATOM 599 CB LEU A 41 1.922 2.983 -1.306 1.00 0.00 C ATOM 600 CG LEU A 41 0.545 3.131 -1.954 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.694 3.785 -3.329 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.094 1.750 -2.112 1.00 0.00 C ATOM 0 H LEU A 41 1.266 4.371 0.929 1.00 0.00 H new ATOM 0 HA LEU A 41 1.361 1.446 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.435 3.945 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.538 2.299 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.088 3.755 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.288 3.890 -3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.149 4.769 -3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.327 3.162 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.076 1.854 -2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.539 1.126 -2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.201 1.285 -1.132 1.00 0.00 H new ATOM 614 N SER A 42 4.012 1.566 0.370 1.00 0.00 N ATOM 615 CA SER A 42 5.356 1.471 1.011 1.00 0.00 C ATOM 616 C SER A 42 6.310 0.661 0.124 1.00 0.00 C ATOM 617 O SER A 42 6.718 -0.426 0.485 1.00 0.00 O ATOM 618 CB SER A 42 5.112 0.750 2.337 1.00 0.00 C ATOM 619 OG SER A 42 6.301 0.784 3.115 1.00 0.00 O ATOM 0 H SER A 42 3.863 0.938 -0.420 1.00 0.00 H new ATOM 0 HA SER A 42 5.814 2.449 1.158 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.295 1.227 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.813 -0.282 2.154 1.00 0.00 H new ATOM 0 HG SER A 42 6.148 0.324 3.967 1.00 0.00 H new ATOM 625 N PRO A 43 6.634 1.217 -1.016 1.00 0.00 N ATOM 626 CA PRO A 43 7.549 0.531 -1.959 1.00 0.00 C ATOM 627 C PRO A 43 8.994 0.616 -1.458 1.00 0.00 C ATOM 628 O PRO A 43 9.439 1.647 -0.995 1.00 0.00 O ATOM 629 CB PRO A 43 7.380 1.313 -3.257 1.00 0.00 C ATOM 630 CG PRO A 43 6.917 2.673 -2.840 1.00 0.00 C ATOM 631 CD PRO A 43 6.188 2.520 -1.529 1.00 0.00 C ATOM 0 HA PRO A 43 7.328 -0.530 -2.074 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.319 1.369 -3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.653 0.834 -3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.764 3.350 -2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.260 3.103 -3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.437 3.326 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.107 2.544 -1.670 1.00 0.00 H new ATOM 639 N SER A 44 9.726 -0.462 -1.549 1.00 0.00 N ATOM 640 CA SER A 44 11.143 -0.443 -1.080 1.00 0.00 C ATOM 641 C SER A 44 11.954 0.562 -1.903 1.00 0.00 C ATOM 642 O SER A 44 11.469 1.122 -2.866 1.00 0.00 O ATOM 643 CB SER A 44 11.659 -1.863 -1.308 1.00 0.00 C ATOM 644 OG SER A 44 12.612 -2.184 -0.303 1.00 0.00 O ATOM 0 H SER A 44 9.405 -1.353 -1.927 1.00 0.00 H new ATOM 0 HA SER A 44 11.229 -0.145 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.831 -2.572 -1.280 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.114 -1.943 -2.295 1.00 0.00 H new ATOM 0 HG SER A 44 12.944 -3.095 -0.446 1.00 0.00 H new ATOM 650 N GLU A 45 13.185 0.794 -1.531 1.00 0.00 N ATOM 651 CA GLU A 45 14.026 1.764 -2.294 1.00 0.00 C ATOM 652 C GLU A 45 14.152 1.320 -3.754 1.00 0.00 C ATOM 653 O GLU A 45 14.312 2.131 -4.646 1.00 0.00 O ATOM 654 CB GLU A 45 15.391 1.738 -1.604 1.00 0.00 C ATOM 655 CG GLU A 45 16.079 3.093 -1.781 1.00 0.00 C ATOM 656 CD GLU A 45 17.585 2.884 -1.952 1.00 0.00 C ATOM 657 OE1 GLU A 45 18.012 2.697 -3.079 1.00 0.00 O ATOM 658 OE2 GLU A 45 18.285 2.916 -0.954 1.00 0.00 O ATOM 0 H GLU A 45 13.644 0.355 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 45 13.595 2.765 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.270 1.515 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.009 0.946 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.672 3.608 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.885 3.727 -0.916 1.00 0.00 H new ATOM 665 N ALA A 46 14.078 0.040 -4.002 1.00 0.00 N ATOM 666 CA ALA A 46 14.191 -0.457 -5.405 1.00 0.00 C ATOM 667 C ALA A 46 12.963 -0.029 -6.212 1.00 0.00 C ATOM 668 O ALA A 46 13.072 0.410 -7.341 1.00 0.00 O ATOM 669 CB ALA A 46 14.249 -1.980 -5.284 1.00 0.00 C ATOM 0 H ALA A 46 13.944 -0.683 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 46 15.066 -0.057 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 46 14.333 -2.421 -6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 46 15.115 -2.265 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.341 -2.342 -4.802 1.00 0.00 H new ATOM 675 N GLU A 47 11.795 -0.149 -5.639 1.00 0.00 N ATOM 676 CA GLU A 47 10.558 0.255 -6.370 1.00 0.00 C ATOM 677 C GLU A 47 10.574 1.763 -6.632 1.00 0.00 C ATOM 678 O GLU A 47 10.224 2.221 -7.703 1.00 0.00 O ATOM 679 CB GLU A 47 9.403 -0.117 -5.439 1.00 0.00 C ATOM 680 CG GLU A 47 8.928 -1.536 -5.755 1.00 0.00 C ATOM 681 CD GLU A 47 7.922 -1.493 -6.905 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.781 -1.141 -6.656 1.00 0.00 O ATOM 683 OE2 GLU A 47 8.309 -1.811 -8.018 1.00 0.00 O ATOM 0 H GLU A 47 11.644 -0.509 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 47 10.470 -0.237 -7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.725 -0.053 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.581 0.589 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.777 -2.164 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.469 -1.982 -4.873 1.00 0.00 H new ATOM 690 N VAL A 48 10.983 2.538 -5.662 1.00 0.00 N ATOM 691 CA VAL A 48 11.029 4.018 -5.855 1.00 0.00 C ATOM 692 C VAL A 48 11.985 4.364 -7.000 1.00 0.00 C ATOM 693 O VAL A 48 11.725 5.247 -7.794 1.00 0.00 O ATOM 694 CB VAL A 48 11.548 4.580 -4.530 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.645 6.105 -4.621 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.584 4.198 -3.402 1.00 0.00 C ATOM 0 H VAL A 48 11.287 2.211 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 48 10.055 4.433 -6.113 1.00 0.00 H new ATOM 0 HB VAL A 48 12.535 4.166 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 48 12.015 6.503 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.330 6.379 -5.423 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.659 6.521 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.953 4.598 -2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.597 4.612 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.515 3.112 -3.334 1.00 0.00 H new ATOM 706 N ASN A 49 13.088 3.669 -7.091 1.00 0.00 N ATOM 707 CA ASN A 49 14.061 3.951 -8.187 1.00 0.00 C ATOM 708 C ASN A 49 13.408 3.684 -9.545 1.00 0.00 C ATOM 709 O ASN A 49 13.591 4.428 -10.489 1.00 0.00 O ATOM 710 CB ASN A 49 15.222 2.983 -7.949 1.00 0.00 C ATOM 711 CG ASN A 49 16.460 3.478 -8.698 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.680 4.668 -8.814 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.286 2.609 -9.214 1.00 0.00 N ATOM 0 H ASN A 49 13.357 2.919 -6.454 1.00 0.00 H new ATOM 0 HA ASN A 49 14.394 4.989 -8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.435 2.909 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.952 1.984 -8.291 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.116 2.928 -9.714 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.102 1.610 -9.117 1.00 0.00 H new ATOM 720 N ASP A 50 12.644 2.629 -9.648 1.00 0.00 N ATOM 721 CA ASP A 50 11.972 2.315 -10.944 1.00 0.00 C ATOM 722 C ASP A 50 11.027 3.455 -11.335 1.00 0.00 C ATOM 723 O ASP A 50 11.030 3.918 -12.459 1.00 0.00 O ATOM 724 CB ASP A 50 11.185 1.029 -10.686 1.00 0.00 C ATOM 725 CG ASP A 50 12.156 -0.108 -10.364 1.00 0.00 C ATOM 726 OD1 ASP A 50 13.200 -0.163 -10.991 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.838 -0.903 -9.495 1.00 0.00 O ATOM 0 H ASP A 50 12.456 1.971 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 50 12.684 2.196 -11.760 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.491 1.175 -9.858 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.587 0.774 -11.561 1.00 0.00 H new ATOM 732 N LEU A 51 10.225 3.914 -10.411 1.00 0.00 N ATOM 733 CA LEU A 51 9.282 5.028 -10.724 1.00 0.00 C ATOM 734 C LEU A 51 10.067 6.270 -11.150 1.00 0.00 C ATOM 735 O LEU A 51 9.750 6.910 -12.133 1.00 0.00 O ATOM 736 CB LEU A 51 8.526 5.291 -9.421 1.00 0.00 C ATOM 737 CG LEU A 51 7.517 4.168 -9.178 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.404 3.898 -7.676 1.00 0.00 C ATOM 739 CD2 LEU A 51 6.150 4.585 -9.725 1.00 0.00 C ATOM 0 H LEU A 51 10.182 3.566 -9.453 1.00 0.00 H new ATOM 0 HA LEU A 51 8.604 4.780 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.226 5.351 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.012 6.251 -9.474 1.00 0.00 H new ATOM 0 HG LEU A 51 7.852 3.263 -9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.685 3.097 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.377 3.602 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.069 4.802 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.430 3.785 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.816 5.490 -9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.229 4.777 -10.795 1.00 0.00 H new ATOM 751 N MET A 52 11.094 6.612 -10.418 1.00 0.00 N ATOM 752 CA MET A 52 11.907 7.809 -10.782 1.00 0.00 C ATOM 753 C MET A 52 12.626 7.564 -12.109 1.00 0.00 C ATOM 754 O MET A 52 12.903 8.483 -12.855 1.00 0.00 O ATOM 755 CB MET A 52 12.913 7.972 -9.643 1.00 0.00 C ATOM 756 CG MET A 52 12.319 8.881 -8.566 1.00 0.00 C ATOM 757 SD MET A 52 13.642 9.479 -7.483 1.00 0.00 S ATOM 758 CE MET A 52 12.674 9.534 -5.955 1.00 0.00 C ATOM 0 H MET A 52 11.405 6.114 -9.584 1.00 0.00 H new ATOM 0 HA MET A 52 11.297 8.703 -10.909 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.159 6.999 -9.218 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.842 8.398 -10.022 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.805 9.723 -9.029 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.576 8.335 -7.984 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.988 10.389 -5.356 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.616 9.631 -6.198 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.834 8.616 -5.390 1.00 0.00 H new ATOM 768 N ASN A 53 12.927 6.329 -12.412 1.00 0.00 N ATOM 769 CA ASN A 53 13.624 6.022 -13.695 1.00 0.00 C ATOM 770 C ASN A 53 12.708 6.360 -14.874 1.00 0.00 C ATOM 771 O ASN A 53 13.150 6.846 -15.897 1.00 0.00 O ATOM 772 CB ASN A 53 13.908 4.520 -13.648 1.00 0.00 C ATOM 773 CG ASN A 53 14.891 4.151 -14.760 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.672 4.975 -15.194 1.00 0.00 O ATOM 775 ND2 ASN A 53 14.887 2.939 -15.243 1.00 0.00 N ATOM 0 H ASN A 53 12.720 5.520 -11.826 1.00 0.00 H new ATOM 0 HA ASN A 53 14.540 6.600 -13.820 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.322 4.248 -12.677 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.981 3.960 -13.767 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.539 2.683 -15.984 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.232 2.247 -14.879 1.00 0.00 H new ATOM 782 N GLU A 54 11.433 6.108 -14.734 1.00 0.00 N ATOM 783 CA GLU A 54 10.484 6.420 -15.842 1.00 0.00 C ATOM 784 C GLU A 54 10.258 7.931 -15.924 1.00 0.00 C ATOM 785 O GLU A 54 10.156 8.498 -16.994 1.00 0.00 O ATOM 786 CB GLU A 54 9.186 5.700 -15.468 1.00 0.00 C ATOM 787 CG GLU A 54 8.233 5.710 -16.664 1.00 0.00 C ATOM 788 CD GLU A 54 8.581 4.554 -17.604 1.00 0.00 C ATOM 789 OE1 GLU A 54 8.714 3.442 -17.120 1.00 0.00 O ATOM 790 OE2 GLU A 54 8.710 4.801 -18.793 1.00 0.00 O ATOM 0 H GLU A 54 11.009 5.700 -13.901 1.00 0.00 H new ATOM 0 HA GLU A 54 10.858 6.099 -16.814 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.400 4.674 -15.169 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.719 6.190 -14.614 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.202 5.617 -16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.308 6.659 -17.194 1.00 0.00 H new ATOM 797 N ILE A 55 10.185 8.587 -14.796 1.00 0.00 N ATOM 798 CA ILE A 55 9.972 10.064 -14.799 1.00 0.00 C ATOM 799 C ILE A 55 11.307 10.782 -15.024 1.00 0.00 C ATOM 800 O ILE A 55 11.499 11.459 -16.013 1.00 0.00 O ATOM 801 CB ILE A 55 9.404 10.382 -13.410 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.939 9.926 -13.342 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.479 11.890 -13.145 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.774 8.891 -12.227 1.00 0.00 C ATOM 0 H ILE A 55 10.264 8.163 -13.872 1.00 0.00 H new ATOM 0 HA ILE A 55 9.300 10.392 -15.593 1.00 0.00 H new ATOM 0 HB ILE A 55 9.990 9.857 -12.656 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.290 10.782 -13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.636 9.497 -14.297 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.074 12.106 -12.157 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.518 12.216 -13.190 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.899 12.421 -13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.734 8.569 -12.181 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.411 8.031 -12.432 1.00 0.00 H new ATOM 0 HD13 ILE A 55 8.059 9.335 -11.273 1.00 0.00 H new ATOM 816 N ASP A 56 12.229 10.636 -14.110 1.00 0.00 N ATOM 817 CA ASP A 56 13.552 11.309 -14.267 1.00 0.00 C ATOM 818 C ASP A 56 14.291 10.747 -15.485 1.00 0.00 C ATOM 819 O ASP A 56 14.975 9.747 -15.400 1.00 0.00 O ATOM 820 CB ASP A 56 14.315 10.988 -12.981 1.00 0.00 C ATOM 821 CG ASP A 56 15.124 12.212 -12.548 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.638 12.897 -13.416 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.215 12.444 -11.353 1.00 0.00 O ATOM 0 H ASP A 56 12.124 10.080 -13.261 1.00 0.00 H new ATOM 0 HA ASP A 56 13.453 12.383 -14.425 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.618 10.703 -12.193 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.979 10.139 -13.142 1.00 0.00 H new ATOM 828 N VAL A 57 14.159 11.386 -16.617 1.00 0.00 N ATOM 829 CA VAL A 57 14.855 10.891 -17.842 1.00 0.00 C ATOM 830 C VAL A 57 16.360 11.153 -17.732 1.00 0.00 C ATOM 831 O VAL A 57 17.166 10.249 -17.835 1.00 0.00 O ATOM 832 CB VAL A 57 14.252 11.694 -18.997 1.00 0.00 C ATOM 833 CG1 VAL A 57 14.903 11.267 -20.315 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.746 11.433 -19.070 1.00 0.00 C ATOM 0 H VAL A 57 13.600 12.229 -16.747 1.00 0.00 H new ATOM 0 HA VAL A 57 14.727 9.818 -17.986 1.00 0.00 H new ATOM 0 HB VAL A 57 14.432 12.756 -18.829 1.00 0.00 H new ATOM 0 HG11 VAL A 57 14.472 11.840 -21.136 1.00 0.00 H new ATOM 0 HG12 VAL A 57 15.976 11.452 -20.267 1.00 0.00 H new ATOM 0 HG13 VAL A 57 14.725 10.205 -20.481 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.317 12.005 -19.893 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.568 10.370 -19.236 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.278 11.737 -18.134 1.00 0.00 H new ATOM 844 N ASP A 58 16.742 12.385 -17.523 1.00 0.00 N ATOM 845 CA ASP A 58 18.194 12.709 -17.407 1.00 0.00 C ATOM 846 C ASP A 58 18.506 13.247 -16.008 1.00 0.00 C ATOM 847 O ASP A 58 19.575 13.028 -15.473 1.00 0.00 O ATOM 848 CB ASP A 58 18.445 13.785 -18.464 1.00 0.00 C ATOM 849 CG ASP A 58 19.830 13.580 -19.081 1.00 0.00 C ATOM 850 OD1 ASP A 58 20.113 12.470 -19.499 1.00 0.00 O ATOM 851 OD2 ASP A 58 20.584 14.539 -19.126 1.00 0.00 O ATOM 0 H ASP A 58 16.111 13.181 -17.428 1.00 0.00 H new ATOM 0 HA ASP A 58 18.826 11.834 -17.558 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.679 13.735 -19.238 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.379 14.775 -18.013 1.00 0.00 H new ATOM 856 N GLY A 59 17.579 13.950 -15.412 1.00 0.00 N ATOM 857 CA GLY A 59 17.820 14.503 -14.049 1.00 0.00 C ATOM 858 C GLY A 59 16.774 15.577 -13.740 1.00 0.00 C ATOM 859 O GLY A 59 16.391 15.773 -12.604 1.00 0.00 O ATOM 0 H GLY A 59 16.665 14.165 -15.811 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.768 13.706 -13.307 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.822 14.929 -13.990 1.00 0.00 H new ATOM 863 N ASN A 60 16.312 16.273 -14.744 1.00 0.00 N ATOM 864 CA ASN A 60 15.291 17.336 -14.511 1.00 0.00 C ATOM 865 C ASN A 60 13.937 16.904 -15.081 1.00 0.00 C ATOM 866 O ASN A 60 13.782 16.736 -16.275 1.00 0.00 O ATOM 867 CB ASN A 60 15.819 18.562 -15.257 1.00 0.00 C ATOM 868 CG ASN A 60 16.905 19.240 -14.419 1.00 0.00 C ATOM 869 OD1 ASN A 60 16.726 20.348 -13.954 1.00 0.00 O ATOM 870 ND2 ASN A 60 18.033 18.618 -14.207 1.00 0.00 N ATOM 0 H ASN A 60 16.597 16.152 -15.716 1.00 0.00 H new ATOM 0 HA ASN A 60 15.139 17.537 -13.451 1.00 0.00 H new ATOM 0 HB2 ASN A 60 16.223 18.266 -16.225 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.005 19.261 -15.452 1.00 0.00 H new ATOM 0 HD21 ASN A 60 18.764 19.062 -13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 60 18.184 17.688 -14.597 1.00 0.00 H new ATOM 877 N HIS A 61 12.958 16.722 -14.235 1.00 0.00 N ATOM 878 CA HIS A 61 11.613 16.302 -14.726 1.00 0.00 C ATOM 879 C HIS A 61 10.571 16.462 -13.617 1.00 0.00 C ATOM 880 O HIS A 61 10.639 15.814 -12.590 1.00 0.00 O ATOM 881 CB HIS A 61 11.772 14.828 -15.105 1.00 0.00 C ATOM 882 CG HIS A 61 10.523 14.350 -15.790 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.558 13.645 -16.984 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.195 14.467 -15.464 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.287 13.367 -17.327 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.416 13.845 -16.435 1.00 0.00 N ATOM 0 H HIS A 61 13.032 16.846 -13.225 1.00 0.00 H new ATOM 0 HA HIS A 61 11.274 16.905 -15.568 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.632 14.701 -15.763 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.962 14.231 -14.213 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.812 14.966 -14.586 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.005 12.823 -18.216 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.399 13.770 -16.460 1.00 0.00 H new ATOM 895 N GLN A 62 9.606 17.318 -13.818 1.00 0.00 N ATOM 896 CA GLN A 62 8.556 17.521 -12.778 1.00 0.00 C ATOM 897 C GLN A 62 7.328 16.661 -13.092 1.00 0.00 C ATOM 898 O GLN A 62 7.029 16.386 -14.239 1.00 0.00 O ATOM 899 CB GLN A 62 8.203 19.007 -12.857 1.00 0.00 C ATOM 900 CG GLN A 62 9.336 19.838 -12.244 1.00 0.00 C ATOM 901 CD GLN A 62 8.889 20.397 -10.891 1.00 0.00 C ATOM 902 OE1 GLN A 62 9.177 21.531 -10.565 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.192 19.643 -10.085 1.00 0.00 N ATOM 0 H GLN A 62 9.499 17.886 -14.658 1.00 0.00 H new ATOM 0 HA GLN A 62 8.899 17.235 -11.784 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.045 19.299 -13.895 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.270 19.198 -12.327 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.226 19.221 -12.118 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.606 20.654 -12.915 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.950 18.691 -10.359 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.889 20.006 -9.181 1.00 0.00 H new ATOM 912 N ILE A 63 6.617 16.234 -12.083 1.00 0.00 N ATOM 913 CA ILE A 63 5.410 15.390 -12.323 1.00 0.00 C ATOM 914 C ILE A 63 4.138 16.222 -12.135 1.00 0.00 C ATOM 915 O ILE A 63 3.902 16.784 -11.084 1.00 0.00 O ATOM 916 CB ILE A 63 5.484 14.279 -11.275 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.790 13.497 -11.449 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.298 13.329 -11.451 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.940 12.492 -10.305 1.00 0.00 C ATOM 0 H ILE A 63 6.819 16.433 -11.103 1.00 0.00 H new ATOM 0 HA ILE A 63 5.382 14.990 -13.337 1.00 0.00 H new ATOM 0 HB ILE A 63 5.453 14.720 -10.279 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.790 12.976 -12.407 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.638 14.182 -11.459 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.352 12.538 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.367 13.882 -11.327 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.329 12.889 -12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.869 11.936 -10.429 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.960 13.024 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.098 11.800 -10.316 1.00 0.00 H new ATOM 931 N GLU A 64 3.317 16.302 -13.149 1.00 0.00 N ATOM 932 CA GLU A 64 2.059 17.095 -13.032 1.00 0.00 C ATOM 933 C GLU A 64 0.926 16.211 -12.504 1.00 0.00 C ATOM 934 O GLU A 64 0.989 14.999 -12.574 1.00 0.00 O ATOM 935 CB GLU A 64 1.753 17.566 -14.455 1.00 0.00 C ATOM 936 CG GLU A 64 2.581 18.814 -14.769 1.00 0.00 C ATOM 937 CD GLU A 64 3.947 18.396 -15.318 1.00 0.00 C ATOM 938 OE1 GLU A 64 4.007 18.017 -16.477 1.00 0.00 O ATOM 939 OE2 GLU A 64 4.909 18.462 -14.572 1.00 0.00 O ATOM 0 H GLU A 64 3.464 15.852 -14.053 1.00 0.00 H new ATOM 0 HA GLU A 64 2.160 17.931 -12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.983 16.775 -15.169 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.690 17.787 -14.556 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.060 19.436 -15.497 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.708 19.415 -13.869 1.00 0.00 H new ATOM 946 N PHE A 65 -0.110 16.808 -11.974 1.00 0.00 N ATOM 947 CA PHE A 65 -1.248 16.002 -11.439 1.00 0.00 C ATOM 948 C PHE A 65 -1.805 15.082 -12.529 1.00 0.00 C ATOM 949 O PHE A 65 -2.304 14.009 -12.253 1.00 0.00 O ATOM 950 CB PHE A 65 -2.298 17.028 -11.013 1.00 0.00 C ATOM 951 CG PHE A 65 -3.343 16.353 -10.157 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.958 15.653 -9.007 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.695 16.427 -10.513 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.927 15.026 -8.213 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.662 15.800 -9.719 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.279 15.100 -8.569 1.00 0.00 C ATOM 0 H PHE A 65 -0.217 17.819 -11.888 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.945 15.363 -10.610 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.826 17.838 -10.458 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.764 17.473 -11.892 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.915 15.597 -8.732 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.992 16.968 -11.400 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.631 14.485 -7.326 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.705 15.856 -9.994 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.026 14.617 -7.957 1.00 0.00 H new ATOM 966 N SER A 66 -1.722 15.496 -13.766 1.00 0.00 N ATOM 967 CA SER A 66 -2.245 14.645 -14.876 1.00 0.00 C ATOM 968 C SER A 66 -1.432 13.351 -14.975 1.00 0.00 C ATOM 969 O SER A 66 -1.960 12.264 -14.838 1.00 0.00 O ATOM 970 CB SER A 66 -2.069 15.486 -16.139 1.00 0.00 C ATOM 971 OG SER A 66 -2.864 14.937 -17.183 1.00 0.00 O ATOM 0 H SER A 66 -1.315 16.385 -14.056 1.00 0.00 H new ATOM 0 HA SER A 66 -3.285 14.357 -14.721 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.363 16.518 -15.947 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.020 15.503 -16.435 1.00 0.00 H new ATOM 0 HG SER A 66 -2.755 15.475 -17.995 1.00 0.00 H new ATOM 977 N GLU A 67 -0.151 13.461 -15.209 1.00 0.00 N ATOM 978 CA GLU A 67 0.698 12.237 -15.314 1.00 0.00 C ATOM 979 C GLU A 67 0.682 11.471 -13.989 1.00 0.00 C ATOM 980 O GLU A 67 0.754 10.257 -13.962 1.00 0.00 O ATOM 981 CB GLU A 67 2.105 12.754 -15.618 1.00 0.00 C ATOM 982 CG GLU A 67 2.108 13.459 -16.976 1.00 0.00 C ATOM 983 CD GLU A 67 3.527 13.461 -17.546 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.405 14.005 -16.897 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.712 12.916 -18.623 1.00 0.00 O ATOM 0 H GLU A 67 0.344 14.344 -15.332 1.00 0.00 H new ATOM 0 HA GLU A 67 0.342 11.551 -16.083 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.427 13.444 -14.838 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.814 11.926 -15.624 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.430 12.952 -17.662 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.747 14.482 -16.868 1.00 0.00 H new ATOM 992 N PHE A 68 0.587 12.171 -12.891 1.00 0.00 N ATOM 993 CA PHE A 68 0.564 11.488 -11.564 1.00 0.00 C ATOM 994 C PHE A 68 -0.676 10.596 -11.453 1.00 0.00 C ATOM 995 O PHE A 68 -0.593 9.449 -11.057 1.00 0.00 O ATOM 996 CB PHE A 68 0.510 12.619 -10.536 1.00 0.00 C ATOM 997 CG PHE A 68 0.507 12.038 -9.141 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.717 11.732 -8.507 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.707 11.805 -8.484 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.712 11.193 -7.215 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.711 11.267 -7.192 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.498 10.961 -6.557 1.00 0.00 C ATOM 0 H PHE A 68 0.524 13.188 -12.855 1.00 0.00 H new ATOM 0 HA PHE A 68 1.431 10.845 -11.413 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.367 13.281 -10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.384 13.222 -10.691 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.653 11.912 -9.014 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.640 12.040 -8.974 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.645 10.956 -6.726 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.648 11.088 -6.685 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.495 10.546 -5.560 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.825 11.114 -11.798 1.00 0.00 N ATOM 1013 CA LEU A 69 -3.072 10.296 -11.713 1.00 0.00 C ATOM 1014 C LEU A 69 -2.949 9.055 -12.600 1.00 0.00 C ATOM 1015 O LEU A 69 -3.329 7.965 -12.217 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.185 11.211 -12.221 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.585 12.190 -11.116 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.543 13.239 -11.684 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.278 11.426 -9.985 1.00 0.00 C ATOM 0 H LEU A 69 -1.955 12.068 -12.135 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.267 9.945 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.847 11.758 -13.101 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.047 10.618 -12.526 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.694 12.684 -10.729 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.828 13.936 -10.896 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.050 13.783 -12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.434 12.746 -12.071 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.564 12.123 -9.197 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.169 10.931 -10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.596 10.679 -9.579 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.418 9.211 -13.783 1.00 0.00 N ATOM 1032 CA ALA A 70 -2.267 8.041 -14.697 1.00 0.00 C ATOM 1033 C ALA A 70 -1.271 7.039 -14.107 1.00 0.00 C ATOM 1034 O ALA A 70 -1.501 5.845 -14.110 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.731 8.623 -16.006 1.00 0.00 C ATOM 0 H ALA A 70 -2.082 10.099 -14.157 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.206 7.508 -14.845 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.593 7.821 -16.731 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.442 9.350 -16.399 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.775 9.114 -15.822 1.00 0.00 H new ATOM 1041 N LEU A 71 -0.165 7.516 -13.600 1.00 0.00 N ATOM 1042 CA LEU A 71 0.847 6.594 -13.007 1.00 0.00 C ATOM 1043 C LEU A 71 0.245 5.851 -11.812 1.00 0.00 C ATOM 1044 O LEU A 71 0.580 4.713 -11.544 1.00 0.00 O ATOM 1045 CB LEU A 71 1.995 7.498 -12.553 1.00 0.00 C ATOM 1046 CG LEU A 71 2.763 8.001 -13.777 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.729 9.108 -13.353 1.00 0.00 C ATOM 1048 CD2 LEU A 71 3.554 6.843 -14.392 1.00 0.00 C ATOM 0 H LEU A 71 0.081 8.505 -13.571 1.00 0.00 H new ATOM 0 HA LEU A 71 1.183 5.838 -13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.604 8.341 -11.984 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.664 6.949 -11.891 1.00 0.00 H new ATOM 0 HG LEU A 71 2.060 8.394 -14.512 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.276 9.467 -14.225 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.167 9.932 -12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.433 8.715 -12.619 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.102 7.199 -15.264 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.257 6.452 -13.657 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.867 6.052 -14.693 1.00 0.00 H new ATOM 1060 N MET A 72 -0.641 6.485 -11.093 1.00 0.00 N ATOM 1061 CA MET A 72 -1.267 5.815 -9.915 1.00 0.00 C ATOM 1062 C MET A 72 -2.256 4.744 -10.385 1.00 0.00 C ATOM 1063 O MET A 72 -2.392 3.703 -9.774 1.00 0.00 O ATOM 1064 CB MET A 72 -1.999 6.929 -9.165 1.00 0.00 C ATOM 1065 CG MET A 72 -0.977 7.843 -8.486 1.00 0.00 C ATOM 1066 SD MET A 72 -0.173 6.950 -7.133 1.00 0.00 S ATOM 1067 CE MET A 72 -1.608 6.866 -6.033 1.00 0.00 C ATOM 0 H MET A 72 -0.959 7.438 -11.270 1.00 0.00 H new ATOM 0 HA MET A 72 -0.532 5.317 -9.283 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.614 7.504 -9.857 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.671 6.501 -8.421 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.233 8.175 -9.210 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.470 8.737 -8.104 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.304 6.457 -5.069 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.016 7.867 -5.890 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.369 6.224 -6.476 1.00 0.00 H new ATOM 1077 N SER A 73 -2.945 4.995 -11.465 1.00 0.00 N ATOM 1078 CA SER A 73 -3.925 3.993 -11.978 1.00 0.00 C ATOM 1079 C SER A 73 -3.196 2.727 -12.434 1.00 0.00 C ATOM 1080 O SER A 73 -3.689 1.626 -12.277 1.00 0.00 O ATOM 1081 CB SER A 73 -4.609 4.674 -13.163 1.00 0.00 C ATOM 1082 OG SER A 73 -3.713 4.707 -14.267 1.00 0.00 O ATOM 0 H SER A 73 -2.872 5.851 -12.015 1.00 0.00 H new ATOM 0 HA SER A 73 -4.642 3.690 -11.215 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.517 4.135 -13.433 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.908 5.687 -12.892 1.00 0.00 H new ATOM 0 HG SER A 73 -2.844 5.052 -13.973 1.00 0.00 H new ATOM 1088 N ARG A 74 -2.026 2.873 -12.998 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.266 1.677 -13.463 1.00 0.00 C ATOM 1090 C ARG A 74 -0.688 0.925 -12.260 1.00 0.00 C ATOM 1091 O ARG A 74 -0.656 -0.290 -12.229 1.00 0.00 O ATOM 1092 CB ARG A 74 -0.160 2.242 -14.372 1.00 0.00 C ATOM 1093 CG ARG A 74 1.183 2.302 -13.632 1.00 0.00 C ATOM 1094 CD ARG A 74 2.238 2.938 -14.540 1.00 0.00 C ATOM 1095 NE ARG A 74 2.817 1.802 -15.310 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.112 1.953 -16.572 1.00 0.00 C ATOM 1097 NH1 ARG A 74 3.823 2.976 -16.958 1.00 0.00 N ATOM 1098 NH2 ARG A 74 2.696 1.079 -17.448 1.00 0.00 N ATOM 0 H ARG A 74 -1.564 3.769 -13.156 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.887 0.959 -13.999 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.062 1.619 -15.261 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.437 3.240 -14.711 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.079 2.882 -12.715 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.495 1.299 -13.341 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.793 3.679 -15.204 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.003 3.451 -13.957 1.00 0.00 H new ATOM 0 HE ARG A 74 2.983 0.906 -14.851 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.149 3.658 -16.273 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.053 3.094 -17.945 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.141 0.279 -17.146 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.926 1.197 -18.435 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.232 1.643 -11.270 1.00 0.00 N ATOM 1113 CA GLN A 75 0.345 0.980 -10.063 1.00 0.00 C ATOM 1114 C GLN A 75 -0.775 0.418 -9.183 1.00 0.00 C ATOM 1115 O GLN A 75 -0.629 -0.616 -8.562 1.00 0.00 O ATOM 1116 CB GLN A 75 1.104 2.085 -9.327 1.00 0.00 C ATOM 1117 CG GLN A 75 2.520 2.198 -9.895 1.00 0.00 C ATOM 1118 CD GLN A 75 3.440 1.215 -9.170 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.638 0.104 -9.620 1.00 0.00 O ATOM 1120 NE2 GLN A 75 4.016 1.579 -8.056 1.00 0.00 N ATOM 0 H GLN A 75 -0.234 2.663 -11.244 1.00 0.00 H new ATOM 0 HA GLN A 75 0.995 0.144 -10.322 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.580 3.035 -9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.145 1.864 -8.260 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.513 1.985 -10.964 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.891 3.216 -9.775 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.850 2.512 -7.677 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.631 0.931 -7.565 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.892 1.094 -9.127 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.024 0.601 -8.287 1.00 0.00 C ATOM 1131 C LEU A 76 -3.504 -0.761 -8.796 1.00 0.00 C ATOM 1132 O LEU A 76 -4.040 -1.558 -8.049 1.00 0.00 O ATOM 1133 CB LEU A 76 -4.124 1.651 -8.446 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.801 2.866 -7.576 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -4.541 4.092 -8.114 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -4.248 2.595 -6.138 1.00 0.00 C ATOM 0 H LEU A 76 -2.070 1.966 -9.626 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.737 0.468 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.207 1.951 -9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.087 1.230 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.727 3.051 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.310 4.958 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.226 4.286 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.615 3.907 -8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.018 3.460 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.322 2.410 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.723 1.721 -5.752 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.318 -1.033 -10.059 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.765 -2.344 -10.616 1.00 0.00 C ATOM 1150 C LYS A 77 -2.815 -3.459 -10.167 1.00 0.00 C ATOM 1151 O LYS A 77 -1.659 -3.222 -9.873 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.710 -2.172 -12.138 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.066 -2.542 -12.744 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.918 -1.279 -12.911 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.172 -1.022 -14.398 1.00 0.00 C ATOM 1156 NZ LYS A 77 -7.148 -2.069 -14.808 1.00 0.00 N ATOM 0 H LYS A 77 -2.876 -0.405 -10.730 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.763 -2.618 -10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.457 -1.142 -12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.928 -2.804 -12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.924 -3.027 -13.710 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.580 -3.257 -12.101 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.866 -1.396 -12.385 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.409 -0.424 -12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.573 -0.022 -14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.250 -1.095 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.739 -2.645 -15.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.366 -2.678 -13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.021 -1.616 -15.145 1.00 0.00 H new ATOM 1170 N SER A 78 -3.294 -4.673 -10.112 1.00 0.00 N ATOM 1171 CA SER A 78 -2.423 -5.804 -9.681 1.00 0.00 C ATOM 1172 C SER A 78 -2.950 -7.125 -10.249 1.00 0.00 C ATOM 1173 O SER A 78 -3.879 -7.708 -9.727 1.00 0.00 O ATOM 1174 CB SER A 78 -2.502 -5.807 -8.156 1.00 0.00 C ATOM 1175 OG SER A 78 -1.377 -6.497 -7.628 1.00 0.00 O ATOM 0 H SER A 78 -4.253 -4.930 -10.347 1.00 0.00 H new ATOM 0 HA SER A 78 -1.398 -5.693 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.525 -4.784 -7.780 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.424 -6.288 -7.829 1.00 0.00 H new ATOM 0 HG SER A 78 -1.424 -6.499 -6.649 1.00 0.00 H new ATOM 1181 N ASN A 79 -2.363 -7.599 -11.316 1.00 0.00 N ATOM 1182 CA ASN A 79 -2.829 -8.882 -11.920 1.00 0.00 C ATOM 1183 C ASN A 79 -1.670 -9.879 -12.000 1.00 0.00 C ATOM 1184 O ASN A 79 -1.381 -10.427 -13.046 1.00 0.00 O ATOM 1185 CB ASN A 79 -3.313 -8.506 -13.321 1.00 0.00 C ATOM 1186 CG ASN A 79 -4.599 -7.685 -13.215 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -4.762 -6.905 -12.299 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -5.526 -7.829 -14.121 1.00 0.00 N ATOM 0 H ASN A 79 -1.581 -7.153 -11.796 1.00 0.00 H new ATOM 0 HA ASN A 79 -3.615 -9.356 -11.332 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -2.545 -7.933 -13.841 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -3.491 -9.406 -13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.388 -7.286 -14.060 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -5.389 -8.484 -14.891 1.00 0.00 H new ATOM 1195 N ASP A 80 -1.005 -10.118 -10.901 1.00 0.00 N ATOM 1196 CA ASP A 80 0.136 -11.081 -10.911 1.00 0.00 C ATOM 1197 C ASP A 80 0.405 -11.596 -9.494 1.00 0.00 C ATOM 1198 O ASP A 80 1.538 -11.688 -9.062 1.00 0.00 O ATOM 1199 CB ASP A 80 1.329 -10.275 -11.425 1.00 0.00 C ATOM 1200 CG ASP A 80 2.201 -11.164 -12.313 1.00 0.00 C ATOM 1201 OD1 ASP A 80 2.496 -12.273 -11.900 1.00 0.00 O ATOM 1202 OD2 ASP A 80 2.560 -10.720 -13.391 1.00 0.00 O ATOM 0 H ASP A 80 -1.202 -9.689 -9.997 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.064 -11.954 -11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.981 -9.410 -11.989 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.913 -9.895 -10.587 1.00 0.00 H new ATOM 1207 N SER A 81 -0.628 -11.934 -8.770 1.00 0.00 N ATOM 1208 CA SER A 81 -0.435 -12.445 -7.381 1.00 0.00 C ATOM 1209 C SER A 81 0.008 -13.911 -7.410 1.00 0.00 C ATOM 1210 O SER A 81 0.599 -14.408 -6.471 1.00 0.00 O ATOM 1211 CB SER A 81 -1.804 -12.312 -6.716 1.00 0.00 C ATOM 1212 OG SER A 81 -1.898 -11.042 -6.085 1.00 0.00 O ATOM 0 H SER A 81 -1.598 -11.878 -9.080 1.00 0.00 H new ATOM 0 HA SER A 81 0.335 -11.893 -6.843 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.594 -12.421 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.944 -13.106 -5.983 1.00 0.00 H new ATOM 0 HG SER A 81 -2.776 -10.953 -5.659 1.00 0.00 H new ATOM 1218 N GLU A 82 -0.274 -14.607 -8.480 1.00 0.00 N ATOM 1219 CA GLU A 82 0.130 -16.043 -8.570 1.00 0.00 C ATOM 1220 C GLU A 82 1.649 -16.178 -8.417 1.00 0.00 C ATOM 1221 O GLU A 82 2.133 -16.921 -7.586 1.00 0.00 O ATOM 1222 CB GLU A 82 -0.312 -16.492 -9.965 1.00 0.00 C ATOM 1223 CG GLU A 82 0.056 -17.962 -10.170 1.00 0.00 C ATOM 1224 CD GLU A 82 -0.770 -18.541 -11.320 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -1.985 -18.555 -11.201 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -0.176 -18.959 -12.300 1.00 0.00 O ATOM 0 H GLU A 82 -0.767 -14.244 -9.296 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.322 -16.649 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.388 -16.357 -10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.168 -15.877 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.120 -18.054 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.130 -18.525 -9.255 1.00 0.00 H new ATOM 1233 N GLN A 83 2.401 -15.467 -9.214 1.00 0.00 N ATOM 1234 CA GLN A 83 3.890 -15.553 -9.119 1.00 0.00 C ATOM 1235 C GLN A 83 4.353 -15.237 -7.694 1.00 0.00 C ATOM 1236 O GLN A 83 5.251 -15.867 -7.169 1.00 0.00 O ATOM 1237 CB GLN A 83 4.413 -14.502 -10.098 1.00 0.00 C ATOM 1238 CG GLN A 83 4.108 -14.940 -11.532 1.00 0.00 C ATOM 1239 CD GLN A 83 5.300 -15.714 -12.095 1.00 0.00 C ATOM 1240 OE1 GLN A 83 5.965 -16.435 -11.378 1.00 0.00 O ATOM 1241 NE2 GLN A 83 5.604 -15.593 -13.358 1.00 0.00 N ATOM 0 H GLN A 83 2.049 -14.829 -9.928 1.00 0.00 H new ATOM 0 HA GLN A 83 4.259 -16.551 -9.357 1.00 0.00 H new ATOM 0 HB2 GLN A 83 3.948 -13.538 -9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 83 5.487 -14.371 -9.968 1.00 0.00 H new ATOM 0 HG2 GLN A 83 3.215 -15.564 -11.550 1.00 0.00 H new ATOM 0 HG3 GLN A 83 3.901 -14.069 -12.153 1.00 0.00 H new ATOM 0 HE21 GLN A 83 5.047 -14.988 -13.961 1.00 0.00 H new ATOM 0 HE22 GLN A 83 6.399 -16.103 -13.742 1.00 0.00 H new ATOM 1250 N GLU A 84 3.748 -14.266 -7.064 1.00 0.00 N ATOM 1251 CA GLU A 84 4.153 -13.909 -5.672 1.00 0.00 C ATOM 1252 C GLU A 84 3.866 -15.076 -4.724 1.00 0.00 C ATOM 1253 O GLU A 84 4.679 -15.425 -3.891 1.00 0.00 O ATOM 1254 CB GLU A 84 3.294 -12.697 -5.305 1.00 0.00 C ATOM 1255 CG GLU A 84 4.112 -11.416 -5.486 1.00 0.00 C ATOM 1256 CD GLU A 84 4.859 -11.100 -4.188 1.00 0.00 C ATOM 1257 OE1 GLU A 84 4.201 -10.942 -3.173 1.00 0.00 O ATOM 1258 OE2 GLU A 84 6.075 -11.022 -4.232 1.00 0.00 O ATOM 0 H GLU A 84 2.991 -13.704 -7.453 1.00 0.00 H new ATOM 0 HA GLU A 84 5.218 -13.690 -5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.405 -12.665 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.952 -12.780 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.820 -11.537 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.456 -10.587 -5.751 1.00 0.00 H new ATOM 1265 N LEU A 85 2.714 -15.681 -4.845 1.00 0.00 N ATOM 1266 CA LEU A 85 2.372 -16.826 -3.951 1.00 0.00 C ATOM 1267 C LEU A 85 3.345 -17.987 -4.182 1.00 0.00 C ATOM 1268 O LEU A 85 3.791 -18.628 -3.252 1.00 0.00 O ATOM 1269 CB LEU A 85 0.952 -17.231 -4.348 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.050 -16.598 -3.382 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -1.389 -16.396 -4.093 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -0.247 -17.520 -2.177 1.00 0.00 C ATOM 0 H LEU A 85 1.995 -15.432 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 85 2.439 -16.559 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.743 -16.909 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.854 -18.316 -4.330 1.00 0.00 H new ATOM 0 HG LEU A 85 0.330 -15.634 -3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.103 -15.945 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.249 -15.740 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.771 -17.360 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.961 -17.070 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.627 -18.484 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.707 -17.664 -1.669 1.00 0.00 H new ATOM 1284 N LEU A 86 3.674 -18.258 -5.417 1.00 0.00 N ATOM 1285 CA LEU A 86 4.618 -19.377 -5.712 1.00 0.00 C ATOM 1286 C LEU A 86 5.984 -19.100 -5.079 1.00 0.00 C ATOM 1287 O LEU A 86 6.683 -20.004 -4.667 1.00 0.00 O ATOM 1288 CB LEU A 86 4.731 -19.413 -7.236 1.00 0.00 C ATOM 1289 CG LEU A 86 3.404 -19.881 -7.836 1.00 0.00 C ATOM 1290 CD1 LEU A 86 3.354 -19.510 -9.319 1.00 0.00 C ATOM 1291 CD2 LEU A 86 3.287 -21.399 -7.688 1.00 0.00 C ATOM 0 H LEU A 86 3.330 -17.754 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 86 4.268 -20.327 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.985 -18.423 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.535 -20.085 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 86 2.579 -19.398 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.408 -19.844 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.439 -18.429 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.179 -19.993 -9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.342 -21.734 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.113 -21.880 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.323 -21.665 -6.632 1.00 0.00 H new ATOM 1303 N GLU A 87 6.370 -17.854 -5.002 1.00 0.00 N ATOM 1304 CA GLU A 87 7.692 -17.515 -4.397 1.00 0.00 C ATOM 1305 C GLU A 87 7.680 -17.816 -2.897 1.00 0.00 C ATOM 1306 O GLU A 87 8.593 -18.421 -2.369 1.00 0.00 O ATOM 1307 CB GLU A 87 7.871 -16.016 -4.643 1.00 0.00 C ATOM 1308 CG GLU A 87 8.634 -15.800 -5.951 1.00 0.00 C ATOM 1309 CD GLU A 87 9.212 -14.384 -5.979 1.00 0.00 C ATOM 1310 OE1 GLU A 87 9.853 -14.008 -5.011 1.00 0.00 O ATOM 1311 OE2 GLU A 87 9.003 -13.699 -6.967 1.00 0.00 O ATOM 0 H GLU A 87 5.827 -17.056 -5.332 1.00 0.00 H new ATOM 0 HA GLU A 87 8.505 -18.097 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 87 6.898 -15.526 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.414 -15.563 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.436 -16.533 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.968 -15.949 -6.801 1.00 0.00 H new ATOM 1318 N ALA A 88 6.654 -17.395 -2.206 1.00 0.00 N ATOM 1319 CA ALA A 88 6.582 -17.656 -0.738 1.00 0.00 C ATOM 1320 C ALA A 88 6.488 -19.162 -0.472 1.00 0.00 C ATOM 1321 O ALA A 88 7.158 -19.692 0.392 1.00 0.00 O ATOM 1322 CB ALA A 88 5.311 -16.948 -0.268 1.00 0.00 C ATOM 0 H ALA A 88 5.863 -16.882 -2.594 1.00 0.00 H new ATOM 0 HA ALA A 88 7.466 -17.295 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.189 -17.095 0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.388 -15.882 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.449 -17.362 -0.791 1.00 0.00 H new ATOM 1328 N PHE A 89 5.660 -19.852 -1.210 1.00 0.00 N ATOM 1329 CA PHE A 89 5.521 -21.323 -1.001 1.00 0.00 C ATOM 1330 C PHE A 89 6.850 -22.026 -1.289 1.00 0.00 C ATOM 1331 O PHE A 89 7.203 -22.994 -0.644 1.00 0.00 O ATOM 1332 CB PHE A 89 4.452 -21.770 -2.001 1.00 0.00 C ATOM 1333 CG PHE A 89 3.080 -21.523 -1.418 1.00 0.00 C ATOM 1334 CD1 PHE A 89 2.751 -22.037 -0.158 1.00 0.00 C ATOM 1335 CD2 PHE A 89 2.136 -20.782 -2.140 1.00 0.00 C ATOM 1336 CE1 PHE A 89 1.479 -21.809 0.381 1.00 0.00 C ATOM 1337 CE2 PHE A 89 0.864 -20.555 -1.601 1.00 0.00 C ATOM 1338 CZ PHE A 89 0.536 -21.069 -0.341 1.00 0.00 C ATOM 0 H PHE A 89 5.074 -19.461 -1.948 1.00 0.00 H new ATOM 0 HA PHE A 89 5.246 -21.568 0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.564 -21.224 -2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.575 -22.828 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.478 -22.609 0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.389 -20.386 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.226 -22.204 1.354 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.136 -19.983 -2.157 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.446 -20.894 0.074 1.00 0.00 H new ATOM 1348 N LYS A 90 7.589 -21.544 -2.253 1.00 0.00 N ATOM 1349 CA LYS A 90 8.897 -22.185 -2.584 1.00 0.00 C ATOM 1350 C LYS A 90 9.858 -22.069 -1.396 1.00 0.00 C ATOM 1351 O LYS A 90 10.530 -23.016 -1.036 1.00 0.00 O ATOM 1352 CB LYS A 90 9.432 -21.400 -3.783 1.00 0.00 C ATOM 1353 CG LYS A 90 10.622 -22.145 -4.391 1.00 0.00 C ATOM 1354 CD LYS A 90 10.978 -21.524 -5.743 1.00 0.00 C ATOM 1355 CE LYS A 90 11.574 -20.131 -5.523 1.00 0.00 C ATOM 1356 NZ LYS A 90 12.572 -19.964 -6.617 1.00 0.00 N ATOM 0 H LYS A 90 7.345 -20.736 -2.825 1.00 0.00 H new ATOM 0 HA LYS A 90 8.791 -23.247 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 90 8.647 -21.276 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 90 9.736 -20.401 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 90 11.478 -22.094 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 90 10.378 -23.200 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 90 11.692 -22.158 -6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 90 10.089 -21.456 -6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 90 10.805 -19.360 -5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 90 12.045 -20.053 -4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 13.025 -19.031 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 13.295 -20.708 -6.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 12.093 -20.036 -7.538 1.00 0.00 H new ATOM 1370 N VAL A 91 9.926 -20.916 -0.787 1.00 0.00 N ATOM 1371 CA VAL A 91 10.844 -20.737 0.378 1.00 0.00 C ATOM 1372 C VAL A 91 10.440 -21.681 1.515 1.00 0.00 C ATOM 1373 O VAL A 91 11.276 -22.242 2.196 1.00 0.00 O ATOM 1374 CB VAL A 91 10.673 -19.277 0.804 1.00 0.00 C ATOM 1375 CG1 VAL A 91 11.564 -18.986 2.014 1.00 0.00 C ATOM 1376 CG2 VAL A 91 11.076 -18.359 -0.354 1.00 0.00 C ATOM 0 H VAL A 91 9.386 -20.090 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 91 11.880 -20.965 0.126 1.00 0.00 H new ATOM 0 HB VAL A 91 9.631 -19.098 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.440 -17.946 2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.281 -19.639 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 91 12.606 -19.166 1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.955 -17.319 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.118 -18.542 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 91 10.442 -18.563 -1.217 1.00 0.00 H new ATOM 1386 N PHE A 92 9.163 -21.858 1.725 1.00 0.00 N ATOM 1387 CA PHE A 92 8.702 -22.764 2.818 1.00 0.00 C ATOM 1388 C PHE A 92 8.928 -24.226 2.425 1.00 0.00 C ATOM 1389 O PHE A 92 9.088 -25.087 3.268 1.00 0.00 O ATOM 1390 CB PHE A 92 7.209 -22.475 2.973 1.00 0.00 C ATOM 1391 CG PHE A 92 7.015 -21.352 3.963 1.00 0.00 C ATOM 1392 CD1 PHE A 92 7.366 -20.043 3.613 1.00 0.00 C ATOM 1393 CD2 PHE A 92 6.486 -21.620 5.231 1.00 0.00 C ATOM 1394 CE1 PHE A 92 7.188 -19.001 4.531 1.00 0.00 C ATOM 1395 CE2 PHE A 92 6.308 -20.578 6.150 1.00 0.00 C ATOM 1396 CZ PHE A 92 6.659 -19.269 5.799 1.00 0.00 C ATOM 0 H PHE A 92 8.419 -21.414 1.187 1.00 0.00 H new ATOM 0 HA PHE A 92 9.247 -22.597 3.747 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.778 -22.203 2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.688 -23.369 3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.774 -19.837 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.215 -22.630 5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.459 -17.991 4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.900 -20.784 7.129 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.522 -18.465 6.507 1.00 0.00 H new ATOM 1406 N ASP A 93 8.942 -24.514 1.150 1.00 0.00 N ATOM 1407 CA ASP A 93 9.158 -25.922 0.703 1.00 0.00 C ATOM 1408 C ASP A 93 10.526 -26.424 1.176 1.00 0.00 C ATOM 1409 O ASP A 93 11.525 -25.743 1.051 1.00 0.00 O ATOM 1410 CB ASP A 93 9.108 -25.868 -0.825 1.00 0.00 C ATOM 1411 CG ASP A 93 8.800 -27.260 -1.376 1.00 0.00 C ATOM 1412 OD1 ASP A 93 8.041 -27.974 -0.741 1.00 0.00 O ATOM 1413 OD2 ASP A 93 9.328 -27.592 -2.425 1.00 0.00 O ATOM 0 H ASP A 93 8.813 -23.836 0.399 1.00 0.00 H new ATOM 0 HA ASP A 93 8.410 -26.602 1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.345 -25.160 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.061 -25.513 -1.218 1.00 0.00 H new ATOM 1418 N LYS A 94 10.576 -27.611 1.721 1.00 0.00 N ATOM 1419 CA LYS A 94 11.877 -28.158 2.205 1.00 0.00 C ATOM 1420 C LYS A 94 12.416 -29.192 1.214 1.00 0.00 C ATOM 1421 O LYS A 94 13.611 -29.347 1.053 1.00 0.00 O ATOM 1422 CB LYS A 94 11.554 -28.816 3.547 1.00 0.00 C ATOM 1423 CG LYS A 94 12.855 -29.221 4.243 1.00 0.00 C ATOM 1424 CD LYS A 94 13.483 -27.994 4.905 1.00 0.00 C ATOM 1425 CE LYS A 94 14.564 -28.441 5.891 1.00 0.00 C ATOM 1426 NZ LYS A 94 15.749 -28.756 5.045 1.00 0.00 N ATOM 0 H LYS A 94 9.772 -28.225 1.852 1.00 0.00 H new ATOM 0 HA LYS A 94 12.640 -27.386 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.992 -28.126 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.924 -29.692 3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.656 -29.989 4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.548 -29.652 3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.915 -27.340 4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.718 -27.417 5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.791 -27.655 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.243 -29.313 6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.544 -29.038 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.516 -29.535 4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.016 -27.915 4.494 1.00 0.00 H new ATOM 1440 N ASN A 95 11.544 -29.902 0.549 1.00 0.00 N ATOM 1441 CA ASN A 95 12.006 -30.928 -0.432 1.00 0.00 C ATOM 1442 C ASN A 95 12.599 -30.249 -1.668 1.00 0.00 C ATOM 1443 O ASN A 95 13.528 -30.745 -2.274 1.00 0.00 O ATOM 1444 CB ASN A 95 10.748 -31.716 -0.805 1.00 0.00 C ATOM 1445 CG ASN A 95 11.135 -33.151 -1.171 1.00 0.00 C ATOM 1446 OD1 ASN A 95 10.921 -34.065 -0.400 1.00 0.00 O ATOM 1447 ND2 ASN A 95 11.700 -33.388 -2.323 1.00 0.00 N ATOM 0 H ASN A 95 10.532 -29.816 0.642 1.00 0.00 H new ATOM 0 HA ASN A 95 12.783 -31.572 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 95 10.047 -31.719 0.029 1.00 0.00 H new ATOM 0 HB3 ASN A 95 10.243 -31.239 -1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.962 -34.341 -2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.880 -32.621 -2.970 1.00 0.00 H new ATOM 1454 N GLY A 96 12.070 -29.115 -2.044 1.00 0.00 N ATOM 1455 CA GLY A 96 12.602 -28.401 -3.241 1.00 0.00 C ATOM 1456 C GLY A 96 11.553 -28.414 -4.353 1.00 0.00 C ATOM 1457 O GLY A 96 11.485 -27.511 -5.164 1.00 0.00 O ATOM 0 H GLY A 96 11.292 -28.652 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.858 -27.374 -2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.518 -28.880 -3.586 1.00 0.00 H new ATOM 1461 N ASP A 97 10.734 -29.430 -4.397 1.00 0.00 N ATOM 1462 CA ASP A 97 9.687 -29.503 -5.458 1.00 0.00 C ATOM 1463 C ASP A 97 8.518 -28.578 -5.111 1.00 0.00 C ATOM 1464 O ASP A 97 8.278 -27.588 -5.776 1.00 0.00 O ATOM 1465 CB ASP A 97 9.231 -30.963 -5.467 1.00 0.00 C ATOM 1466 CG ASP A 97 10.323 -31.835 -6.090 1.00 0.00 C ATOM 1467 OD1 ASP A 97 10.645 -31.611 -7.246 1.00 0.00 O ATOM 1468 OD2 ASP A 97 10.818 -32.712 -5.402 1.00 0.00 O ATOM 0 H ASP A 97 10.744 -30.213 -3.744 1.00 0.00 H new ATOM 0 HA ASP A 97 10.063 -29.188 -6.431 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.021 -31.296 -4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.305 -31.062 -6.033 1.00 0.00 H new ATOM 1473 N GLY A 98 7.789 -28.891 -4.074 1.00 0.00 N ATOM 1474 CA GLY A 98 6.635 -28.032 -3.682 1.00 0.00 C ATOM 1475 C GLY A 98 5.646 -28.850 -2.849 1.00 0.00 C ATOM 1476 O GLY A 98 4.479 -28.948 -3.176 1.00 0.00 O ATOM 0 H GLY A 98 7.943 -29.706 -3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.986 -27.174 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.141 -27.641 -4.571 1.00 0.00 H new ATOM 1480 N LEU A 99 6.104 -29.438 -1.777 1.00 0.00 N ATOM 1481 CA LEU A 99 5.191 -30.251 -0.922 1.00 0.00 C ATOM 1482 C LEU A 99 5.336 -29.841 0.546 1.00 0.00 C ATOM 1483 O LEU A 99 6.335 -30.120 1.182 1.00 0.00 O ATOM 1484 CB LEU A 99 5.643 -31.697 -1.123 1.00 0.00 C ATOM 1485 CG LEU A 99 4.826 -32.335 -2.247 1.00 0.00 C ATOM 1486 CD1 LEU A 99 5.639 -33.455 -2.899 1.00 0.00 C ATOM 1487 CD2 LEU A 99 3.532 -32.916 -1.669 1.00 0.00 C ATOM 0 H LEU A 99 7.071 -29.391 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 99 4.143 -30.112 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.705 -31.727 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.514 -32.261 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 99 4.585 -31.579 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.056 -33.909 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.561 -33.044 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.880 -34.211 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.948 -33.371 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.774 -33.671 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.951 -32.119 -1.204 1.00 0.00 H new ATOM 1499 N ILE A 100 4.348 -29.180 1.088 1.00 0.00 N ATOM 1500 CA ILE A 100 4.426 -28.750 2.514 1.00 0.00 C ATOM 1501 C ILE A 100 3.211 -29.268 3.291 1.00 0.00 C ATOM 1502 O ILE A 100 2.197 -29.611 2.716 1.00 0.00 O ATOM 1503 CB ILE A 100 4.429 -27.221 2.474 1.00 0.00 C ATOM 1504 CG1 ILE A 100 3.161 -26.721 1.773 1.00 0.00 C ATOM 1505 CG2 ILE A 100 5.659 -26.732 1.706 1.00 0.00 C ATOM 1506 CD1 ILE A 100 3.088 -25.197 1.877 1.00 0.00 C ATOM 0 H ILE A 100 3.489 -28.919 0.604 1.00 0.00 H new ATOM 0 HA ILE A 100 5.312 -29.142 3.013 1.00 0.00 H new ATOM 0 HB ILE A 100 4.457 -26.835 3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.168 -27.025 0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.279 -27.170 2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.661 -25.642 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.563 -27.084 2.204 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.631 -27.121 0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.186 -24.841 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.062 -24.905 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.964 -24.757 1.400 1.00 0.00 H new ATOM 1518 N SER A 101 3.310 -29.328 4.592 1.00 0.00 N ATOM 1519 CA SER A 101 2.162 -29.824 5.407 1.00 0.00 C ATOM 1520 C SER A 101 1.119 -28.718 5.581 1.00 0.00 C ATOM 1521 O SER A 101 1.407 -27.548 5.414 1.00 0.00 O ATOM 1522 CB SER A 101 2.770 -30.204 6.757 1.00 0.00 C ATOM 1523 OG SER A 101 2.007 -31.255 7.337 1.00 0.00 O ATOM 0 H SER A 101 4.135 -29.055 5.126 1.00 0.00 H new ATOM 0 HA SER A 101 1.655 -30.666 4.936 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.805 -30.520 6.627 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.782 -29.339 7.420 1.00 0.00 H new ATOM 0 HG SER A 101 2.395 -31.502 8.202 1.00 0.00 H new ATOM 1529 N ALA A 102 -0.093 -29.078 5.912 1.00 0.00 N ATOM 1530 CA ALA A 102 -1.162 -28.050 6.095 1.00 0.00 C ATOM 1531 C ALA A 102 -0.710 -26.979 7.094 1.00 0.00 C ATOM 1532 O ALA A 102 -1.038 -25.816 6.960 1.00 0.00 O ATOM 1533 CB ALA A 102 -2.364 -28.819 6.644 1.00 0.00 C ATOM 0 H ALA A 102 -0.390 -30.042 6.064 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.397 -27.534 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.193 -28.131 6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.663 -29.586 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.094 -29.290 7.589 1.00 0.00 H new ATOM 1539 N ALA A 103 0.042 -27.364 8.091 1.00 0.00 N ATOM 1540 CA ALA A 103 0.516 -26.368 9.098 1.00 0.00 C ATOM 1541 C ALA A 103 1.377 -25.301 8.420 1.00 0.00 C ATOM 1542 O ALA A 103 1.141 -24.116 8.560 1.00 0.00 O ATOM 1543 CB ALA A 103 1.346 -27.174 10.097 1.00 0.00 C ATOM 0 H ALA A 103 0.348 -28.323 8.252 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.310 -25.848 9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.730 -26.509 10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.721 -27.940 10.555 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.180 -27.648 9.579 1.00 0.00 H new ATOM 1549 N GLU A 104 2.375 -25.711 7.682 1.00 0.00 N ATOM 1550 CA GLU A 104 3.252 -24.720 6.992 1.00 0.00 C ATOM 1551 C GLU A 104 2.435 -23.911 5.981 1.00 0.00 C ATOM 1552 O GLU A 104 2.727 -22.763 5.709 1.00 0.00 O ATOM 1553 CB GLU A 104 4.315 -25.555 6.278 1.00 0.00 C ATOM 1554 CG GLU A 104 5.449 -25.880 7.252 1.00 0.00 C ATOM 1555 CD GLU A 104 6.451 -26.818 6.575 1.00 0.00 C ATOM 1556 OE1 GLU A 104 6.747 -26.596 5.413 1.00 0.00 O ATOM 1557 OE2 GLU A 104 6.906 -27.740 7.232 1.00 0.00 O ATOM 0 H GLU A 104 2.621 -26.689 7.527 1.00 0.00 H new ATOM 0 HA GLU A 104 3.697 -24.008 7.687 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.874 -26.476 5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.705 -25.009 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.948 -24.963 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.048 -26.347 8.151 1.00 0.00 H new ATOM 1564 N LEU A 105 1.411 -24.503 5.425 1.00 0.00 N ATOM 1565 CA LEU A 105 0.571 -23.770 4.432 1.00 0.00 C ATOM 1566 C LEU A 105 -0.226 -22.665 5.129 1.00 0.00 C ATOM 1567 O LEU A 105 -0.341 -21.562 4.630 1.00 0.00 O ATOM 1568 CB LEU A 105 -0.371 -24.826 3.850 1.00 0.00 C ATOM 1569 CG LEU A 105 -1.238 -24.195 2.754 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -0.924 -24.852 1.409 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -2.718 -24.406 3.088 1.00 0.00 C ATOM 0 H LEU A 105 1.120 -25.462 5.615 1.00 0.00 H new ATOM 0 HA LEU A 105 1.171 -23.290 3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.205 -25.655 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.004 -25.237 4.637 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.025 -23.128 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.541 -24.402 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.129 -24.703 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.135 -25.920 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.334 -23.957 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.929 -25.474 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.945 -23.937 4.045 1.00 0.00 H new ATOM 1583 N LYS A 106 -0.776 -22.953 6.279 1.00 0.00 N ATOM 1584 CA LYS A 106 -1.566 -21.917 7.009 1.00 0.00 C ATOM 1585 C LYS A 106 -0.653 -20.766 7.439 1.00 0.00 C ATOM 1586 O LYS A 106 -1.008 -19.607 7.331 1.00 0.00 O ATOM 1587 CB LYS A 106 -2.134 -22.638 8.234 1.00 0.00 C ATOM 1588 CG LYS A 106 -3.142 -23.701 7.784 1.00 0.00 C ATOM 1589 CD LYS A 106 -4.420 -23.581 8.615 1.00 0.00 C ATOM 1590 CE LYS A 106 -4.177 -24.153 10.013 1.00 0.00 C ATOM 1591 NZ LYS A 106 -5.535 -24.334 10.596 1.00 0.00 N ATOM 0 H LYS A 106 -0.713 -23.859 6.744 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.353 -21.486 6.391 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -1.328 -23.104 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.618 -21.922 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.371 -23.574 6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -2.713 -24.696 7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.723 -22.536 8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.235 -24.117 8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.639 -25.100 9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.575 -23.475 10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.451 -24.724 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.021 -23.415 10.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.083 -24.990 10.003 1.00 0.00 H new ATOM 1605 N HIS A 107 0.519 -21.075 7.925 1.00 0.00 N ATOM 1606 CA HIS A 107 1.457 -19.999 8.361 1.00 0.00 C ATOM 1607 C HIS A 107 1.825 -19.108 7.171 1.00 0.00 C ATOM 1608 O HIS A 107 1.985 -17.911 7.307 1.00 0.00 O ATOM 1609 CB HIS A 107 2.692 -20.735 8.883 1.00 0.00 C ATOM 1610 CG HIS A 107 3.575 -19.768 9.624 1.00 0.00 C ATOM 1611 ND1 HIS A 107 3.061 -18.797 10.469 1.00 0.00 N ATOM 1612 CD2 HIS A 107 4.938 -19.612 9.657 1.00 0.00 C ATOM 1613 CE1 HIS A 107 4.102 -18.106 10.971 1.00 0.00 C ATOM 1614 NE2 HIS A 107 5.269 -18.561 10.509 1.00 0.00 N ATOM 0 H HIS A 107 0.868 -22.027 8.039 1.00 0.00 H new ATOM 0 HA HIS A 107 1.019 -19.351 9.121 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.392 -21.549 9.543 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.240 -21.182 8.054 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.646 -20.213 9.106 1.00 0.00 H new ATOM 0 HE1 HIS A 107 4.005 -17.283 11.664 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.202 -18.214 10.732 1.00 0.00 H new ATOM 1622 N VAL A 108 1.959 -19.684 6.007 1.00 0.00 N ATOM 1623 CA VAL A 108 2.316 -18.873 4.805 1.00 0.00 C ATOM 1624 C VAL A 108 1.129 -17.999 4.389 1.00 0.00 C ATOM 1625 O VAL A 108 1.296 -16.877 3.954 1.00 0.00 O ATOM 1626 CB VAL A 108 2.641 -19.896 3.714 1.00 0.00 C ATOM 1627 CG1 VAL A 108 3.008 -19.166 2.419 1.00 0.00 C ATOM 1628 CG2 VAL A 108 3.823 -20.761 4.160 1.00 0.00 C ATOM 0 H VAL A 108 1.837 -20.682 5.835 1.00 0.00 H new ATOM 0 HA VAL A 108 3.155 -18.203 4.993 1.00 0.00 H new ATOM 0 HB VAL A 108 1.770 -20.528 3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.239 -19.896 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.168 -18.549 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.878 -18.533 2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.054 -21.490 3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.693 -20.127 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.565 -21.283 5.081 1.00 0.00 H new ATOM 1638 N LEU A 109 -0.067 -18.508 4.520 1.00 0.00 N ATOM 1639 CA LEU A 109 -1.266 -17.709 4.131 1.00 0.00 C ATOM 1640 C LEU A 109 -1.431 -16.509 5.069 1.00 0.00 C ATOM 1641 O LEU A 109 -1.952 -15.479 4.687 1.00 0.00 O ATOM 1642 CB LEU A 109 -2.448 -18.669 4.278 1.00 0.00 C ATOM 1643 CG LEU A 109 -2.795 -19.265 2.912 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -1.926 -20.498 2.656 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -4.272 -19.672 2.894 1.00 0.00 C ATOM 0 H LEU A 109 -0.266 -19.442 4.879 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.186 -17.312 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.199 -19.464 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.310 -18.141 4.686 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.611 -18.523 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.174 -20.922 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.874 -20.211 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.110 -21.240 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.521 -20.097 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.454 -20.414 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.893 -18.795 3.076 1.00 0.00 H new ATOM 1657 N THR A 110 -0.991 -16.637 6.293 1.00 0.00 N ATOM 1658 CA THR A 110 -1.123 -15.504 7.257 1.00 0.00 C ATOM 1659 C THR A 110 -0.038 -14.457 6.996 1.00 0.00 C ATOM 1660 O THR A 110 -0.256 -13.271 7.153 1.00 0.00 O ATOM 1661 CB THR A 110 -0.939 -16.136 8.639 1.00 0.00 C ATOM 1662 OG1 THR A 110 -1.701 -17.332 8.716 1.00 0.00 O ATOM 1663 CG2 THR A 110 -1.408 -15.157 9.716 1.00 0.00 C ATOM 0 H THR A 110 -0.547 -17.475 6.667 1.00 0.00 H new ATOM 0 HA THR A 110 -2.082 -14.995 7.166 1.00 0.00 H new ATOM 0 HB THR A 110 0.115 -16.367 8.797 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.209 -18.061 8.284 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.277 -15.608 10.700 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.821 -14.241 9.655 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.461 -14.924 9.562 1.00 0.00 H new ATOM 1671 N SER A 111 1.131 -14.886 6.600 1.00 0.00 N ATOM 1672 CA SER A 111 2.233 -13.915 6.330 1.00 0.00 C ATOM 1673 C SER A 111 1.915 -13.087 5.081 1.00 0.00 C ATOM 1674 O SER A 111 2.149 -11.895 5.040 1.00 0.00 O ATOM 1675 CB SER A 111 3.476 -14.774 6.101 1.00 0.00 C ATOM 1676 OG SER A 111 4.637 -14.001 6.374 1.00 0.00 O ATOM 0 H SER A 111 1.371 -15.866 6.452 1.00 0.00 H new ATOM 0 HA SER A 111 2.371 -13.212 7.151 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.449 -15.652 6.746 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.499 -15.135 5.073 1.00 0.00 H new ATOM 0 HG SER A 111 5.436 -14.549 6.230 1.00 0.00 H new ATOM 1682 N ILE A 112 1.384 -13.712 4.064 1.00 0.00 N ATOM 1683 CA ILE A 112 1.049 -12.961 2.818 1.00 0.00 C ATOM 1684 C ILE A 112 -0.032 -11.915 3.108 1.00 0.00 C ATOM 1685 O ILE A 112 -0.121 -10.901 2.444 1.00 0.00 O ATOM 1686 CB ILE A 112 0.532 -14.020 1.841 1.00 0.00 C ATOM 1687 CG1 ILE A 112 1.643 -15.033 1.555 1.00 0.00 C ATOM 1688 CG2 ILE A 112 0.109 -13.350 0.532 1.00 0.00 C ATOM 1689 CD1 ILE A 112 1.063 -16.227 0.793 1.00 0.00 C ATOM 0 H ILE A 112 1.168 -14.709 4.042 1.00 0.00 H new ATOM 0 HA ILE A 112 1.907 -12.424 2.414 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.325 -14.529 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.435 -14.565 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.093 -15.368 2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.259 -14.106 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.681 -12.627 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.965 -12.839 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.855 -16.948 0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.287 -16.700 1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.634 -15.884 -0.148 1.00 0.00 H new ATOM 1701 N GLY A 113 -0.853 -12.156 4.096 1.00 0.00 N ATOM 1702 CA GLY A 113 -1.928 -11.178 4.430 1.00 0.00 C ATOM 1703 C GLY A 113 -3.125 -11.395 3.503 1.00 0.00 C ATOM 1704 O GLY A 113 -3.818 -10.464 3.141 1.00 0.00 O ATOM 0 H GLY A 113 -0.825 -12.988 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.233 -11.299 5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.553 -10.160 4.324 1.00 0.00 H new ATOM 1708 N GLU A 114 -3.376 -12.618 3.119 1.00 0.00 N ATOM 1709 CA GLU A 114 -4.531 -12.897 2.215 1.00 0.00 C ATOM 1710 C GLU A 114 -5.845 -12.806 2.996 1.00 0.00 C ATOM 1711 O GLU A 114 -5.907 -13.138 4.163 1.00 0.00 O ATOM 1712 CB GLU A 114 -4.306 -14.323 1.707 1.00 0.00 C ATOM 1713 CG GLU A 114 -3.794 -14.278 0.265 1.00 0.00 C ATOM 1714 CD GLU A 114 -4.939 -13.893 -0.672 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -5.986 -14.513 -0.582 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -4.752 -12.985 -1.464 1.00 0.00 O ATOM 0 H GLU A 114 -2.832 -13.436 3.392 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.596 -12.181 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.586 -14.838 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.236 -14.889 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.982 -13.556 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.389 -15.249 -0.019 1.00 0.00 H new ATOM 1723 N LYS A 115 -6.893 -12.358 2.360 1.00 0.00 N ATOM 1724 CA LYS A 115 -8.204 -12.242 3.063 1.00 0.00 C ATOM 1725 C LYS A 115 -8.990 -13.551 2.941 1.00 0.00 C ATOM 1726 O LYS A 115 -10.051 -13.596 2.350 1.00 0.00 O ATOM 1727 CB LYS A 115 -8.937 -11.105 2.350 1.00 0.00 C ATOM 1728 CG LYS A 115 -10.117 -10.635 3.207 1.00 0.00 C ATOM 1729 CD LYS A 115 -9.964 -9.145 3.522 1.00 0.00 C ATOM 1730 CE LYS A 115 -8.964 -8.964 4.666 1.00 0.00 C ATOM 1731 NZ LYS A 115 -9.529 -7.869 5.502 1.00 0.00 N ATOM 0 H LYS A 115 -6.899 -12.067 1.382 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.085 -12.044 4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.253 -10.276 2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.293 -11.443 1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.055 -10.811 2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.159 -11.210 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.621 -8.609 2.637 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.929 -8.720 3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.852 -9.883 5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.975 -8.702 4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.898 -7.687 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.617 -7.005 4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.467 -8.149 5.853 1.00 0.00 H new ATOM 1745 N LEU A 116 -8.477 -14.615 3.498 1.00 0.00 N ATOM 1746 CA LEU A 116 -9.193 -15.922 3.417 1.00 0.00 C ATOM 1747 C LEU A 116 -9.741 -16.310 4.793 1.00 0.00 C ATOM 1748 O LEU A 116 -8.995 -16.556 5.721 1.00 0.00 O ATOM 1749 CB LEU A 116 -8.136 -16.928 2.959 1.00 0.00 C ATOM 1750 CG LEU A 116 -7.937 -16.806 1.447 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -6.692 -17.591 1.031 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -9.162 -17.373 0.725 1.00 0.00 C ATOM 0 H LEU A 116 -7.593 -14.636 4.006 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.042 -15.885 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.195 -16.743 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -8.447 -17.941 3.215 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.810 -15.757 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -6.550 -17.504 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.819 -17.189 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.818 -18.641 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.022 -17.287 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.288 -18.422 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.050 -16.814 1.021 1.00 0.00 H new ATOM 1764 N THR A 117 -11.039 -16.365 4.931 1.00 0.00 N ATOM 1765 CA THR A 117 -11.636 -16.735 6.248 1.00 0.00 C ATOM 1766 C THR A 117 -11.217 -18.155 6.639 1.00 0.00 C ATOM 1767 O THR A 117 -10.816 -18.945 5.806 1.00 0.00 O ATOM 1768 CB THR A 117 -13.149 -16.663 6.033 1.00 0.00 C ATOM 1769 OG1 THR A 117 -13.518 -17.536 4.974 1.00 0.00 O ATOM 1770 CG2 THR A 117 -13.549 -15.230 5.679 1.00 0.00 C ATOM 0 H THR A 117 -11.712 -16.170 4.189 1.00 0.00 H new ATOM 0 HA THR A 117 -11.307 -16.074 7.050 1.00 0.00 H new ATOM 0 HB THR A 117 -13.660 -16.964 6.947 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.487 -17.492 4.836 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.627 -15.180 5.526 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.267 -14.562 6.493 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.039 -14.925 4.765 1.00 0.00 H new ATOM 1778 N ASP A 118 -11.307 -18.483 7.900 1.00 0.00 N ATOM 1779 CA ASP A 118 -10.913 -19.852 8.348 1.00 0.00 C ATOM 1780 C ASP A 118 -11.792 -20.904 7.664 1.00 0.00 C ATOM 1781 O ASP A 118 -11.379 -22.028 7.454 1.00 0.00 O ATOM 1782 CB ASP A 118 -11.146 -19.860 9.859 1.00 0.00 C ATOM 1783 CG ASP A 118 -10.217 -20.884 10.514 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -10.384 -22.062 10.246 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -9.354 -20.471 11.271 1.00 0.00 O ATOM 0 H ASP A 118 -11.636 -17.863 8.640 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.879 -20.087 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -10.960 -18.868 10.271 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -12.186 -20.105 10.076 1.00 0.00 H new ATOM 1790 N ALA A 119 -12.999 -20.546 7.316 1.00 0.00 N ATOM 1791 CA ALA A 119 -13.905 -21.525 6.644 1.00 0.00 C ATOM 1792 C ALA A 119 -13.379 -21.856 5.246 1.00 0.00 C ATOM 1793 O ALA A 119 -13.535 -22.960 4.759 1.00 0.00 O ATOM 1794 CB ALA A 119 -15.258 -20.818 6.556 1.00 0.00 C ATOM 0 H ALA A 119 -13.397 -19.619 7.467 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.973 -22.467 7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -15.981 -21.475 6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.606 -20.572 7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.153 -19.903 5.974 1.00 0.00 H new ATOM 1800 N GLU A 120 -12.756 -20.910 4.596 1.00 0.00 N ATOM 1801 CA GLU A 120 -12.218 -21.170 3.229 1.00 0.00 C ATOM 1802 C GLU A 120 -11.036 -22.140 3.304 1.00 0.00 C ATOM 1803 O GLU A 120 -10.984 -23.126 2.594 1.00 0.00 O ATOM 1804 CB GLU A 120 -11.760 -19.805 2.712 1.00 0.00 C ATOM 1805 CG GLU A 120 -12.983 -18.935 2.415 1.00 0.00 C ATOM 1806 CD GLU A 120 -13.524 -19.272 1.024 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -13.085 -18.648 0.072 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -14.368 -20.150 0.934 1.00 0.00 O ATOM 0 H GLU A 120 -12.596 -19.968 4.953 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.961 -21.623 2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.125 -19.318 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.161 -19.928 1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.754 -19.104 3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.713 -17.880 2.466 1.00 0.00 H new ATOM 1815 N VAL A 121 -10.087 -21.869 4.161 1.00 0.00 N ATOM 1816 CA VAL A 121 -8.909 -22.777 4.285 1.00 0.00 C ATOM 1817 C VAL A 121 -9.369 -24.175 4.707 1.00 0.00 C ATOM 1818 O VAL A 121 -8.755 -25.169 4.370 1.00 0.00 O ATOM 1819 CB VAL A 121 -8.031 -22.148 5.370 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -6.782 -23.006 5.581 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -7.611 -20.742 4.933 1.00 0.00 C ATOM 0 H VAL A 121 -10.077 -21.058 4.780 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.370 -22.888 3.344 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.594 -22.090 6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.158 -22.557 6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.077 -24.009 5.891 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.219 -23.065 4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.986 -20.293 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.049 -20.803 4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.499 -20.128 4.782 1.00 0.00 H new ATOM 1831 N ASP A 122 -10.448 -24.257 5.437 1.00 0.00 N ATOM 1832 CA ASP A 122 -10.954 -25.590 5.878 1.00 0.00 C ATOM 1833 C ASP A 122 -11.596 -26.322 4.697 1.00 0.00 C ATOM 1834 O ASP A 122 -11.274 -27.459 4.410 1.00 0.00 O ATOM 1835 CB ASP A 122 -11.999 -25.284 6.953 1.00 0.00 C ATOM 1836 CG ASP A 122 -11.295 -24.971 8.274 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -10.301 -25.617 8.562 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -11.762 -24.090 8.977 1.00 0.00 O ATOM 0 H ASP A 122 -11.002 -23.459 5.748 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.158 -26.231 6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.614 -24.438 6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.668 -26.136 7.078 1.00 0.00 H new ATOM 1843 N ASP A 123 -12.500 -25.676 4.008 1.00 0.00 N ATOM 1844 CA ASP A 123 -13.160 -26.332 2.842 1.00 0.00 C ATOM 1845 C ASP A 123 -12.130 -26.611 1.746 1.00 0.00 C ATOM 1846 O ASP A 123 -12.236 -27.573 1.010 1.00 0.00 O ATOM 1847 CB ASP A 123 -14.203 -25.325 2.354 1.00 0.00 C ATOM 1848 CG ASP A 123 -15.048 -25.958 1.247 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -14.466 -26.463 0.301 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -16.261 -25.930 1.365 1.00 0.00 O ATOM 0 H ASP A 123 -12.809 -24.724 4.202 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.613 -27.287 3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -14.842 -25.017 3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.710 -24.427 1.981 1.00 0.00 H new ATOM 1855 N MET A 124 -11.130 -25.777 1.636 1.00 0.00 N ATOM 1856 CA MET A 124 -10.086 -25.992 0.591 1.00 0.00 C ATOM 1857 C MET A 124 -9.245 -27.224 0.935 1.00 0.00 C ATOM 1858 O MET A 124 -8.834 -27.970 0.068 1.00 0.00 O ATOM 1859 CB MET A 124 -9.226 -24.729 0.620 1.00 0.00 C ATOM 1860 CG MET A 124 -9.738 -23.737 -0.427 1.00 0.00 C ATOM 1861 SD MET A 124 -9.280 -22.055 0.060 1.00 0.00 S ATOM 1862 CE MET A 124 -7.487 -22.297 0.054 1.00 0.00 C ATOM 0 H MET A 124 -10.991 -24.956 2.225 1.00 0.00 H new ATOM 0 HA MET A 124 -10.517 -26.165 -0.395 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.259 -24.277 1.611 1.00 0.00 H new ATOM 0 HB3 MET A 124 -8.185 -24.981 0.419 1.00 0.00 H new ATOM 0 HG2 MET A 124 -9.315 -23.972 -1.404 1.00 0.00 H new ATOM 0 HG3 MET A 124 -10.821 -23.818 -0.521 1.00 0.00 H new ATOM 0 HE1 MET A 124 -7.004 -21.424 -0.385 1.00 0.00 H new ATOM 0 HE2 MET A 124 -7.134 -22.431 1.077 1.00 0.00 H new ATOM 0 HE3 MET A 124 -7.241 -23.182 -0.533 1.00 0.00 H new ATOM 1872 N LEU A 125 -8.986 -27.440 2.197 1.00 0.00 N ATOM 1873 CA LEU A 125 -8.172 -28.624 2.602 1.00 0.00 C ATOM 1874 C LEU A 125 -8.936 -29.916 2.303 1.00 0.00 C ATOM 1875 O LEU A 125 -8.376 -30.881 1.822 1.00 0.00 O ATOM 1876 CB LEU A 125 -7.957 -28.463 4.108 1.00 0.00 C ATOM 1877 CG LEU A 125 -6.840 -27.450 4.360 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -6.888 -26.987 5.817 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -5.486 -28.104 4.077 1.00 0.00 C ATOM 0 H LEU A 125 -9.303 -26.848 2.965 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.227 -28.681 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -8.879 -28.129 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.698 -29.424 4.554 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.974 -26.591 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.091 -26.265 5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.852 -26.521 6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.755 -27.845 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.689 -27.383 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.352 -28.963 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.451 -28.433 3.038 1.00 0.00 H new ATOM 1891 N ARG A 126 -10.212 -29.941 2.584 1.00 0.00 N ATOM 1892 CA ARG A 126 -11.013 -31.172 2.315 1.00 0.00 C ATOM 1893 C ARG A 126 -10.979 -31.511 0.823 1.00 0.00 C ATOM 1894 O ARG A 126 -11.020 -32.663 0.437 1.00 0.00 O ATOM 1895 CB ARG A 126 -12.437 -30.825 2.752 1.00 0.00 C ATOM 1896 CG ARG A 126 -12.455 -30.538 4.255 1.00 0.00 C ATOM 1897 CD ARG A 126 -13.865 -30.764 4.803 1.00 0.00 C ATOM 1898 NE ARG A 126 -14.720 -29.769 4.094 1.00 0.00 N ATOM 1899 CZ ARG A 126 -16.015 -29.790 4.255 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -16.722 -30.758 3.740 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -16.603 -28.842 4.933 1.00 0.00 N ATOM 0 H ARG A 126 -10.734 -29.163 2.988 1.00 0.00 H new ATOM 0 HA ARG A 126 -10.624 -32.040 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -12.796 -29.956 2.201 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -13.111 -31.650 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -11.746 -31.188 4.768 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -12.141 -29.511 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -14.204 -31.782 4.612 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -13.898 -30.614 5.882 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.293 -29.072 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -16.263 -31.499 3.211 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -17.734 -30.773 3.866 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -16.050 -28.086 5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -17.615 -28.858 5.059 1.00 0.00 H new ATOM 1915 N GLU A 127 -10.905 -30.515 -0.019 1.00 0.00 N ATOM 1916 CA GLU A 127 -10.870 -30.775 -1.489 1.00 0.00 C ATOM 1917 C GLU A 127 -9.457 -31.173 -1.925 1.00 0.00 C ATOM 1918 O GLU A 127 -9.273 -32.097 -2.695 1.00 0.00 O ATOM 1919 CB GLU A 127 -11.277 -29.450 -2.134 1.00 0.00 C ATOM 1920 CG GLU A 127 -11.815 -29.713 -3.542 1.00 0.00 C ATOM 1921 CD GLU A 127 -12.871 -28.662 -3.890 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -13.924 -28.682 -3.273 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -12.610 -27.855 -4.767 1.00 0.00 O ATOM 0 H GLU A 127 -10.867 -29.531 0.247 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.532 -31.591 -1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.038 -28.957 -1.529 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.421 -28.777 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.001 -29.679 -4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.249 -30.711 -3.596 1.00 0.00 H new ATOM 1930 N VAL A 128 -8.458 -30.482 -1.444 1.00 0.00 N ATOM 1931 CA VAL A 128 -7.057 -30.817 -1.834 1.00 0.00 C ATOM 1932 C VAL A 128 -6.544 -32.003 -1.012 1.00 0.00 C ATOM 1933 O VAL A 128 -6.134 -33.012 -1.551 1.00 0.00 O ATOM 1934 CB VAL A 128 -6.245 -29.557 -1.526 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -4.780 -29.786 -1.904 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -6.799 -28.382 -2.336 1.00 0.00 C ATOM 0 H VAL A 128 -8.552 -29.699 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.980 -31.104 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.316 -29.333 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.203 -28.888 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.382 -30.623 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.710 -30.011 -2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.221 -27.484 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.729 -28.608 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.843 -28.216 -2.069 1.00 0.00 H new ATOM 1946 N SER A 129 -6.564 -31.888 0.291 1.00 0.00 N ATOM 1947 CA SER A 129 -6.075 -33.009 1.150 1.00 0.00 C ATOM 1948 C SER A 129 -6.837 -34.298 0.829 1.00 0.00 C ATOM 1949 O SER A 129 -8.048 -34.354 0.922 1.00 0.00 O ATOM 1950 CB SER A 129 -6.359 -32.563 2.584 1.00 0.00 C ATOM 1951 OG SER A 129 -5.601 -33.363 3.483 1.00 0.00 O ATOM 0 H SER A 129 -6.897 -31.068 0.797 1.00 0.00 H new ATOM 0 HA SER A 129 -5.018 -33.218 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.100 -31.511 2.708 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.423 -32.658 2.803 1.00 0.00 H new ATOM 0 HG SER A 129 -5.779 -33.079 4.404 1.00 0.00 H new ATOM 1957 N ASP A 130 -6.135 -35.332 0.450 1.00 0.00 N ATOM 1958 CA ASP A 130 -6.813 -36.620 0.120 1.00 0.00 C ATOM 1959 C ASP A 130 -5.779 -37.737 -0.052 1.00 0.00 C ATOM 1960 O ASP A 130 -6.003 -38.866 0.341 1.00 0.00 O ATOM 1961 CB ASP A 130 -7.543 -36.359 -1.198 1.00 0.00 C ATOM 1962 CG ASP A 130 -8.934 -36.993 -1.150 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -9.565 -36.911 -0.108 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -9.346 -37.550 -2.154 1.00 0.00 O ATOM 0 H ASP A 130 -5.120 -35.341 0.354 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.495 -36.939 0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.627 -35.286 -1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.972 -36.773 -2.029 1.00 0.00 H new ATOM 1969 N GLY A 131 -4.652 -37.432 -0.637 1.00 0.00 N ATOM 1970 CA GLY A 131 -3.603 -38.474 -0.838 1.00 0.00 C ATOM 1971 C GLY A 131 -3.188 -39.061 0.514 1.00 0.00 C ATOM 1972 O GLY A 131 -3.652 -40.111 0.912 1.00 0.00 O ATOM 0 H GLY A 131 -4.412 -36.504 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.982 -39.264 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.737 -38.039 -1.337 1.00 0.00 H new ATOM 1976 N SER A 132 -2.317 -38.391 1.221 1.00 0.00 N ATOM 1977 CA SER A 132 -1.870 -38.914 2.546 1.00 0.00 C ATOM 1978 C SER A 132 -2.097 -37.864 3.637 1.00 0.00 C ATOM 1979 O SER A 132 -2.796 -38.102 4.603 1.00 0.00 O ATOM 1980 CB SER A 132 -0.378 -39.196 2.377 1.00 0.00 C ATOM 1981 OG SER A 132 0.273 -38.020 1.915 1.00 0.00 O ATOM 0 H SER A 132 -1.896 -37.506 0.939 1.00 0.00 H new ATOM 0 HA SER A 132 -2.423 -39.804 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.053 -39.515 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.228 -40.011 1.669 1.00 0.00 H new ATOM 0 HG SER A 132 1.231 -38.197 1.807 1.00 0.00 H new ATOM 1987 N GLY A 133 -1.511 -36.706 3.492 1.00 0.00 N ATOM 1988 CA GLY A 133 -1.691 -35.643 4.522 1.00 0.00 C ATOM 1989 C GLY A 133 -0.976 -34.365 4.078 1.00 0.00 C ATOM 1990 O GLY A 133 -1.449 -33.269 4.305 1.00 0.00 O ATOM 0 H GLY A 133 -0.915 -36.450 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.752 -35.444 4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.293 -35.980 5.479 1.00 0.00 H new ATOM 1994 N GLU A 134 0.161 -34.496 3.446 1.00 0.00 N ATOM 1995 CA GLU A 134 0.904 -33.286 2.987 1.00 0.00 C ATOM 1996 C GLU A 134 0.292 -32.750 1.691 1.00 0.00 C ATOM 1997 O GLU A 134 0.011 -33.494 0.772 1.00 0.00 O ATOM 1998 CB GLU A 134 2.336 -33.768 2.747 1.00 0.00 C ATOM 1999 CG GLU A 134 2.968 -34.174 4.080 1.00 0.00 C ATOM 2000 CD GLU A 134 4.491 -34.059 3.980 1.00 0.00 C ATOM 2001 OE1 GLU A 134 5.030 -34.461 2.962 1.00 0.00 O ATOM 2002 OE2 GLU A 134 5.092 -33.570 4.923 1.00 0.00 O ATOM 0 H GLU A 134 0.606 -35.387 3.228 1.00 0.00 H new ATOM 0 HA GLU A 134 0.864 -32.475 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.336 -34.614 2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.923 -32.978 2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.596 -33.534 4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 134 2.686 -35.196 4.332 1.00 0.00 H new ATOM 2009 N ILE A 135 0.081 -31.464 1.613 1.00 0.00 N ATOM 2010 CA ILE A 135 -0.517 -30.875 0.378 1.00 0.00 C ATOM 2011 C ILE A 135 0.542 -30.090 -0.400 1.00 0.00 C ATOM 2012 O ILE A 135 1.373 -29.412 0.173 1.00 0.00 O ATOM 2013 CB ILE A 135 -1.620 -29.941 0.880 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -2.661 -30.751 1.658 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -2.297 -29.257 -0.309 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -3.426 -29.824 2.605 1.00 0.00 C ATOM 0 H ILE A 135 0.297 -30.794 2.351 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.905 -31.637 -0.298 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.182 -29.185 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -3.352 -31.233 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -2.172 -31.543 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -3.082 -28.593 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -1.559 -28.678 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.733 -30.012 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -4.167 -30.401 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.729 -29.362 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -3.928 -29.048 2.028 1.00 0.00 H new ATOM 2028 N ASN A 136 0.513 -30.172 -1.704 1.00 0.00 N ATOM 2029 CA ASN A 136 1.514 -29.429 -2.524 1.00 0.00 C ATOM 2030 C ASN A 136 1.058 -27.980 -2.725 1.00 0.00 C ATOM 2031 O ASN A 136 -0.123 -27.692 -2.760 1.00 0.00 O ATOM 2032 CB ASN A 136 1.568 -30.172 -3.862 1.00 0.00 C ATOM 2033 CG ASN A 136 0.190 -30.140 -4.532 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -0.818 -30.352 -3.888 1.00 0.00 O ATOM 2035 ND2 ASN A 136 0.106 -29.883 -5.808 1.00 0.00 N ATOM 0 H ASN A 136 -0.161 -30.722 -2.237 1.00 0.00 H new ATOM 0 HA ASN A 136 2.493 -29.390 -2.046 1.00 0.00 H new ATOM 0 HB2 ASN A 136 2.310 -29.711 -4.514 1.00 0.00 H new ATOM 0 HB3 ASN A 136 1.881 -31.204 -3.703 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.806 -29.860 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.952 -29.705 -6.349 1.00 0.00 H new ATOM 2042 N ILE A 137 1.984 -27.068 -2.854 1.00 0.00 N ATOM 2043 CA ILE A 137 1.603 -25.638 -3.051 1.00 0.00 C ATOM 2044 C ILE A 137 0.987 -25.430 -4.440 1.00 0.00 C ATOM 2045 O ILE A 137 0.309 -24.452 -4.685 1.00 0.00 O ATOM 2046 CB ILE A 137 2.909 -24.850 -2.915 1.00 0.00 C ATOM 2047 CG1 ILE A 137 3.925 -25.344 -3.951 1.00 0.00 C ATOM 2048 CG2 ILE A 137 3.481 -25.051 -1.510 1.00 0.00 C ATOM 2049 CD1 ILE A 137 4.765 -24.164 -4.444 1.00 0.00 C ATOM 0 H ILE A 137 2.987 -27.250 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 137 0.856 -25.313 -2.327 1.00 0.00 H new ATOM 0 HB ILE A 137 2.708 -23.792 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.570 -26.104 -3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.408 -25.812 -4.789 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.411 -24.491 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.763 -24.695 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 137 3.677 -26.110 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.488 -24.515 -5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.113 -23.419 -4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.293 -23.716 -3.602 1.00 0.00 H new ATOM 2061 N GLN A 138 1.216 -26.342 -5.349 1.00 0.00 N ATOM 2062 CA GLN A 138 0.643 -26.192 -6.719 1.00 0.00 C ATOM 2063 C GLN A 138 -0.887 -26.183 -6.655 1.00 0.00 C ATOM 2064 O GLN A 138 -1.538 -25.345 -7.248 1.00 0.00 O ATOM 2065 CB GLN A 138 1.140 -27.412 -7.497 1.00 0.00 C ATOM 2066 CG GLN A 138 1.446 -27.008 -8.939 1.00 0.00 C ATOM 2067 CD GLN A 138 2.577 -27.882 -9.486 1.00 0.00 C ATOM 2068 OE1 GLN A 138 3.671 -27.405 -9.715 1.00 0.00 O ATOM 2069 NE2 GLN A 138 2.359 -29.149 -9.705 1.00 0.00 N ATOM 0 H GLN A 138 1.774 -27.183 -5.202 1.00 0.00 H new ATOM 0 HA GLN A 138 0.947 -25.258 -7.191 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.034 -27.818 -7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 138 0.386 -28.199 -7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.555 -27.120 -9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.732 -25.957 -8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.441 -29.549 -9.513 1.00 0.00 H new ATOM 0 HE22 GLN A 138 3.107 -29.740 -10.069 1.00 0.00 H new ATOM 2078 N GLN A 139 -1.465 -27.111 -5.940 1.00 0.00 N ATOM 2079 CA GLN A 139 -2.955 -27.159 -5.837 1.00 0.00 C ATOM 2080 C GLN A 139 -3.475 -25.903 -5.133 1.00 0.00 C ATOM 2081 O GLN A 139 -4.354 -25.224 -5.626 1.00 0.00 O ATOM 2082 CB GLN A 139 -3.257 -28.406 -5.004 1.00 0.00 C ATOM 2083 CG GLN A 139 -3.366 -29.621 -5.927 1.00 0.00 C ATOM 2084 CD GLN A 139 -4.806 -29.758 -6.426 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -5.716 -29.951 -5.645 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -5.052 -29.663 -7.703 1.00 0.00 N ATOM 0 H GLN A 139 -0.971 -27.838 -5.423 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.436 -27.198 -6.815 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.469 -28.564 -4.268 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.187 -28.271 -4.451 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -2.686 -29.511 -6.772 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -3.068 -30.524 -5.394 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.288 -29.501 -8.359 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.009 -29.751 -8.046 1.00 0.00 H new ATOM 2095 N PHE A 140 -2.939 -25.590 -3.983 1.00 0.00 N ATOM 2096 CA PHE A 140 -3.402 -24.377 -3.245 1.00 0.00 C ATOM 2097 C PHE A 140 -3.093 -23.116 -4.058 1.00 0.00 C ATOM 2098 O PHE A 140 -3.820 -22.143 -4.012 1.00 0.00 O ATOM 2099 CB PHE A 140 -2.613 -24.378 -1.934 1.00 0.00 C ATOM 2100 CG PHE A 140 -3.517 -24.798 -0.799 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -3.641 -26.152 -0.466 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -4.231 -23.831 -0.080 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -4.479 -26.540 0.586 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -5.069 -24.220 0.972 1.00 0.00 C ATOM 2105 CZ PHE A 140 -5.193 -25.573 1.305 1.00 0.00 C ATOM 0 H PHE A 140 -2.200 -26.122 -3.522 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.478 -24.388 -3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -1.765 -25.059 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -2.208 -23.385 -1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -3.090 -26.897 -1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -4.135 -22.786 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -4.575 -27.585 0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -5.620 -23.475 1.527 1.00 0.00 H new ATOM 0 HZ PHE A 140 -5.840 -25.872 2.117 1.00 0.00 H new ATOM 2115 N ALA A 141 -2.019 -23.129 -4.803 1.00 0.00 N ATOM 2116 CA ALA A 141 -1.662 -21.931 -5.620 1.00 0.00 C ATOM 2117 C ALA A 141 -2.689 -21.729 -6.737 1.00 0.00 C ATOM 2118 O ALA A 141 -2.954 -20.620 -7.156 1.00 0.00 O ATOM 2119 CB ALA A 141 -0.286 -22.247 -6.208 1.00 0.00 C ATOM 0 H ALA A 141 -1.374 -23.916 -4.881 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.651 -21.016 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.047 -21.412 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.427 -22.409 -5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.350 -23.146 -6.821 1.00 0.00 H new ATOM 2125 N ALA A 142 -3.271 -22.795 -7.219 1.00 0.00 N ATOM 2126 CA ALA A 142 -4.282 -22.668 -8.310 1.00 0.00 C ATOM 2127 C ALA A 142 -5.618 -22.188 -7.736 1.00 0.00 C ATOM 2128 O ALA A 142 -6.309 -21.386 -8.335 1.00 0.00 O ATOM 2129 CB ALA A 142 -4.422 -24.077 -8.888 1.00 0.00 C ATOM 0 H ALA A 142 -3.090 -23.748 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.983 -21.945 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -5.151 -24.067 -9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.458 -24.411 -9.271 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -4.758 -24.759 -8.107 1.00 0.00 H new ATOM 2135 N LEU A 143 -5.986 -22.674 -6.580 1.00 0.00 N ATOM 2136 CA LEU A 143 -7.277 -22.246 -5.966 1.00 0.00 C ATOM 2137 C LEU A 143 -7.240 -20.750 -5.645 1.00 0.00 C ATOM 2138 O LEU A 143 -8.227 -20.052 -5.774 1.00 0.00 O ATOM 2139 CB LEU A 143 -7.397 -23.065 -4.680 1.00 0.00 C ATOM 2140 CG LEU A 143 -8.021 -24.425 -4.996 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -7.517 -25.465 -3.993 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -9.544 -24.320 -4.898 1.00 0.00 C ATOM 0 H LEU A 143 -5.449 -23.348 -6.035 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.124 -22.408 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.414 -23.200 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.010 -22.532 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.740 -24.728 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.962 -26.434 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.432 -25.540 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.798 -25.163 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.991 -25.288 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.824 -24.017 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.904 -23.580 -5.612 1.00 0.00 H new ATOM 2154 N LEU A 144 -6.105 -20.252 -5.230 1.00 0.00 N ATOM 2155 CA LEU A 144 -6.000 -18.800 -4.900 1.00 0.00 C ATOM 2156 C LEU A 144 -5.870 -17.968 -6.181 1.00 0.00 C ATOM 2157 O LEU A 144 -6.060 -16.767 -6.171 1.00 0.00 O ATOM 2158 CB LEU A 144 -4.734 -18.676 -4.049 1.00 0.00 C ATOM 2159 CG LEU A 144 -4.878 -19.529 -2.787 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -3.571 -19.488 -1.993 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -6.015 -18.976 -1.924 1.00 0.00 C ATOM 0 H LEU A 144 -5.246 -20.788 -5.105 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.882 -18.434 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.865 -19.000 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.566 -17.634 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.102 -20.558 -3.068 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.672 -20.095 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.760 -19.881 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.348 -18.459 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.118 -19.583 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.791 -17.947 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.947 -19.003 -2.489 1.00 0.00 H new ATOM 2173 N SER A 145 -5.548 -18.595 -7.283 1.00 0.00 N ATOM 2174 CA SER A 145 -5.407 -17.838 -8.562 1.00 0.00 C ATOM 2175 C SER A 145 -6.710 -17.102 -8.894 1.00 0.00 C ATOM 2176 O SER A 145 -6.709 -16.098 -9.577 1.00 0.00 O ATOM 2177 CB SER A 145 -5.108 -18.898 -9.621 1.00 0.00 C ATOM 2178 OG SER A 145 -3.970 -19.652 -9.223 1.00 0.00 O ATOM 0 H SER A 145 -5.377 -19.598 -7.352 1.00 0.00 H new ATOM 0 HA SER A 145 -4.623 -17.083 -8.507 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.968 -19.555 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.925 -18.424 -10.585 1.00 0.00 H new ATOM 0 HG SER A 145 -3.810 -19.521 -8.265 1.00 0.00 H new ATOM 2184 N LYS A 146 -7.820 -17.596 -8.412 1.00 0.00 N ATOM 2185 CA LYS A 146 -9.122 -16.926 -8.697 1.00 0.00 C ATOM 2186 C LYS A 146 -9.308 -15.718 -7.776 1.00 0.00 C ATOM 2187 O LYS A 146 -8.932 -15.816 -6.619 1.00 0.00 O ATOM 2188 CB LYS A 146 -10.185 -17.987 -8.413 1.00 0.00 C ATOM 2189 CG LYS A 146 -10.513 -18.741 -9.703 1.00 0.00 C ATOM 2190 CD LYS A 146 -11.268 -20.028 -9.365 1.00 0.00 C ATOM 2191 CE LYS A 146 -12.292 -20.323 -10.463 1.00 0.00 C ATOM 2192 NZ LYS A 146 -11.517 -21.005 -11.536 1.00 0.00 N ATOM 2193 OXT LYS A 146 -9.824 -14.716 -8.242 1.00 0.00 O ATOM 0 H LYS A 146 -7.881 -18.434 -7.834 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.180 -16.556 -9.721 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.826 -18.682 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -11.085 -17.518 -8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.117 -18.114 -10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -9.596 -18.976 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.569 -20.859 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.770 -19.926 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -13.097 -20.958 -10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.753 -19.406 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.151 -21.240 -12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.762 -20.374 -11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.096 -21.878 -11.159 1.00 0.00 H new TER 2207 LYS A 146