USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 977 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 91 THR OG1 : rot 180:sc= -0.424 USER MOD Set 1.2: A 93 GLN : amide:sc= 0 X(o=-0.41,f=-0.41) USER MOD Set 1.3: A 94 SER OG : rot 96:sc= 0.0139 USER MOD Single : A 61 SER OG : rot -58:sc= 0.651 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 105:sc= 0.964 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 49:sc= 0.372 USER MOD Single : A 88 ASN :FLIP amide:sc= -0.177 F(o=-4.5!,f=-0.18) USER MOD Single : A 89 ASN : amide:sc= -5.26! C(o=-5.3!,f=-4.9!) USER MOD Single : A 92 LYS NZ :NH3+ 172:sc= 0.275 (180deg=0.16) USER MOD Single : A 96 CYS SG : rot 67:sc= 0.833 USER MOD Single : A 99 MET CE :methyl 176:sc= 0 (180deg=-0.00983) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -154:sc= -0.0721 (180deg=-0.515) USER MOD Single : A 104 THR OG1 : rot 77:sc= 0.692 USER MOD Single : A 107 ASN : amide:sc= -1.35 X(o=-1.3,f=-0.88) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0804 USER MOD Single : A 112 LYS NZ :NH3+ -155:sc= -0.141 (180deg=-0.783) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.97 K(o=-2,f=-2.5!) USER MOD Single : A 121 ASN : amide:sc= -0.0467 X(o=-0.047,f=0) USER MOD Single : A 122 SER OG : rot 150:sc= -0.433 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 130 THR OG1 : rot 79:sc= 1.01 USER MOD Single : A 133 SER OG : rot -101:sc= 0.95 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 131:sc= 0.839 USER MOD Single : A 138 ASN : amide:sc=-0.00531 X(o=-0.0053,f=-0.37) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.85! C(o=-3.8!,f=-5.2!) USER MOD Single : A 142 ASN : amide:sc= -0.446 K(o=-0.45,f=-1.8) USER MOD Single : A 143 LYS NZ :NH3+ 166:sc=-0.00535 (180deg=-0.218) USER MOD Single : A 144 GLN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 145 THR OG1 : rot 85:sc= 0.38 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 135:sc= -0.91! (180deg=-2.32!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 160:sc= -0.0563 (180deg=-0.732) USER MOD Single : A 163 ASN : amide:sc= -0.829 K(o=-0.83,f=-1.9!) USER MOD Single : A 164 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 168 HIS : no HD1:sc= -2.06! C(o=-2.1!,f=-4.2!) USER MOD Single : A 169 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.131) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 70:sc= 0.925 USER MOD Single : A 174 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.9!) USER MOD Single : A 175 ASN : amide:sc= -2.1 K(o=-2.1,f=-5.8!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 26.567 -12.055 19.572 1.00 0.00 N ATOM 2 CA GLU A 59 27.843 -11.426 20.014 1.00 0.00 C ATOM 3 C GLU A 59 29.006 -12.043 19.244 1.00 0.00 C ATOM 4 O GLU A 59 30.152 -12.001 19.691 1.00 0.00 O ATOM 5 CB GLU A 59 28.030 -11.656 21.517 1.00 0.00 C ATOM 6 CG GLU A 59 27.797 -13.134 21.845 1.00 0.00 C ATOM 7 CD GLU A 59 26.303 -13.441 21.843 1.00 0.00 C ATOM 8 OE1 GLU A 59 25.602 -12.884 22.673 1.00 0.00 O ATOM 9 OE2 GLU A 59 25.880 -14.229 21.013 1.00 0.00 O ATOM 0 HA GLU A 59 27.812 -10.354 19.817 1.00 0.00 H new ATOM 0 HB2 GLU A 59 29.035 -11.361 21.818 1.00 0.00 H new ATOM 0 HB3 GLU A 59 27.333 -11.034 22.079 1.00 0.00 H new ATOM 0 HG2 GLU A 59 28.306 -13.762 21.114 1.00 0.00 H new ATOM 0 HG3 GLU A 59 28.224 -13.370 22.820 1.00 0.00 H new ATOM 15 N ILE A 60 28.702 -12.619 18.085 1.00 0.00 N ATOM 16 CA ILE A 60 29.731 -13.244 17.261 1.00 0.00 C ATOM 17 C ILE A 60 30.522 -12.184 16.499 1.00 0.00 C ATOM 18 O ILE A 60 31.439 -12.505 15.744 1.00 0.00 O ATOM 19 CB ILE A 60 29.088 -14.215 16.270 1.00 0.00 C ATOM 20 CG1 ILE A 60 27.919 -13.522 15.566 1.00 0.00 C ATOM 21 CG2 ILE A 60 28.574 -15.444 17.019 1.00 0.00 C ATOM 22 CD1 ILE A 60 27.458 -14.373 14.381 1.00 0.00 C ATOM 0 H ILE A 60 27.760 -12.666 17.698 1.00 0.00 H new ATOM 0 HA ILE A 60 30.412 -13.791 17.914 1.00 0.00 H new ATOM 0 HB ILE A 60 29.828 -14.524 15.532 1.00 0.00 H new ATOM 0 HG12 ILE A 60 27.095 -13.376 16.265 1.00 0.00 H new ATOM 0 HG13 ILE A 60 28.223 -12.534 15.221 1.00 0.00 H new ATOM 0 HG21 ILE A 60 28.116 -16.136 16.312 1.00 0.00 H new ATOM 0 HG22 ILE A 60 29.405 -15.937 17.522 1.00 0.00 H new ATOM 0 HG23 ILE A 60 27.834 -15.137 17.758 1.00 0.00 H new ATOM 0 HD11 ILE A 60 26.625 -13.879 13.880 1.00 0.00 H new ATOM 0 HD12 ILE A 60 28.283 -14.496 13.679 1.00 0.00 H new ATOM 0 HD13 ILE A 60 27.137 -15.351 14.739 1.00 0.00 H new ATOM 34 N SER A 61 30.159 -10.923 16.703 1.00 0.00 N ATOM 35 CA SER A 61 30.843 -9.824 16.030 1.00 0.00 C ATOM 36 C SER A 61 30.820 -10.025 14.518 1.00 0.00 C ATOM 37 O SER A 61 31.853 -9.935 13.854 1.00 0.00 O ATOM 38 CB SER A 61 32.290 -9.736 16.512 1.00 0.00 C ATOM 39 OG SER A 61 32.929 -8.633 15.883 1.00 0.00 O ATOM 0 H SER A 61 29.402 -10.637 17.323 1.00 0.00 H new ATOM 0 HA SER A 61 30.324 -8.896 16.270 1.00 0.00 H new ATOM 0 HB2 SER A 61 32.318 -9.618 17.595 1.00 0.00 H new ATOM 0 HB3 SER A 61 32.820 -10.659 16.278 1.00 0.00 H new ATOM 0 HG SER A 61 32.883 -8.740 14.910 1.00 0.00 H new ATOM 45 N GLY A 62 29.635 -10.298 13.980 1.00 0.00 N ATOM 46 CA GLY A 62 29.491 -10.510 12.546 1.00 0.00 C ATOM 47 C GLY A 62 29.484 -9.183 11.796 1.00 0.00 C ATOM 48 O GLY A 62 30.361 -8.343 11.994 1.00 0.00 O ATOM 0 H GLY A 62 28.768 -10.377 14.511 1.00 0.00 H new ATOM 0 HA2 GLY A 62 30.309 -11.133 12.183 1.00 0.00 H new ATOM 0 HA3 GLY A 62 28.566 -11.050 12.346 1.00 0.00 H new ATOM 52 N ALA A 63 28.489 -9.000 10.933 1.00 0.00 N ATOM 53 CA ALA A 63 28.378 -7.770 10.159 1.00 0.00 C ATOM 54 C ALA A 63 27.817 -6.643 11.020 1.00 0.00 C ATOM 55 O ALA A 63 26.639 -6.654 11.383 1.00 0.00 O ATOM 56 CB ALA A 63 27.467 -7.994 8.951 1.00 0.00 C ATOM 0 H ALA A 63 27.753 -9.683 10.753 1.00 0.00 H new ATOM 0 HA ALA A 63 29.373 -7.488 9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 63 27.389 -7.070 8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 63 27.885 -8.778 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 63 26.476 -8.293 9.293 1.00 0.00 H new ATOM 62 N ALA A 64 28.664 -5.673 11.342 1.00 0.00 N ATOM 63 CA ALA A 64 28.240 -4.542 12.161 1.00 0.00 C ATOM 64 C ALA A 64 27.133 -3.761 11.463 1.00 0.00 C ATOM 65 O ALA A 64 26.344 -3.072 12.111 1.00 0.00 O ATOM 66 CB ALA A 64 29.429 -3.618 12.430 1.00 0.00 C ATOM 0 H ALA A 64 29.641 -5.645 11.052 1.00 0.00 H new ATOM 0 HA ALA A 64 27.857 -4.925 13.107 1.00 0.00 H new ATOM 0 HB1 ALA A 64 29.105 -2.776 13.042 1.00 0.00 H new ATOM 0 HB2 ALA A 64 30.207 -4.170 12.956 1.00 0.00 H new ATOM 0 HB3 ALA A 64 29.824 -3.248 11.484 1.00 0.00 H new ATOM 72 N GLU A 65 27.081 -3.871 10.141 1.00 0.00 N ATOM 73 CA GLU A 65 26.063 -3.170 9.365 1.00 0.00 C ATOM 74 C GLU A 65 24.698 -3.821 9.558 1.00 0.00 C ATOM 75 O GLU A 65 24.560 -4.778 10.320 1.00 0.00 O ATOM 76 CB GLU A 65 26.435 -3.188 7.881 1.00 0.00 C ATOM 77 CG GLU A 65 27.856 -2.651 7.702 1.00 0.00 C ATOM 78 CD GLU A 65 28.253 -2.704 6.231 1.00 0.00 C ATOM 79 OE1 GLU A 65 28.609 -3.778 5.772 1.00 0.00 O ATOM 80 OE2 GLU A 65 28.195 -1.672 5.584 1.00 0.00 O ATOM 0 H GLU A 65 27.726 -4.434 9.587 1.00 0.00 H new ATOM 0 HA GLU A 65 26.012 -2.139 9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 65 26.367 -4.204 7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 65 25.731 -2.580 7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 65 27.914 -1.625 8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 65 28.554 -3.240 8.297 1.00 0.00 H new ATOM 87 N LEU A 66 23.694 -3.296 8.865 1.00 0.00 N ATOM 88 CA LEU A 66 22.343 -3.835 8.969 1.00 0.00 C ATOM 89 C LEU A 66 21.444 -3.225 7.895 1.00 0.00 C ATOM 90 O LEU A 66 21.053 -3.900 6.941 1.00 0.00 O ATOM 91 CB LEU A 66 21.772 -3.541 10.366 1.00 0.00 C ATOM 92 CG LEU A 66 20.685 -4.563 10.725 1.00 0.00 C ATOM 93 CD1 LEU A 66 20.136 -4.250 12.119 1.00 0.00 C ATOM 94 CD2 LEU A 66 19.546 -4.498 9.696 1.00 0.00 C ATOM 0 H LEU A 66 23.788 -2.504 8.230 1.00 0.00 H new ATOM 0 HA LEU A 66 22.381 -4.914 8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 66 22.571 -3.575 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.356 -2.534 10.391 1.00 0.00 H new ATOM 0 HG LEU A 66 21.115 -5.565 10.717 1.00 0.00 H new ATOM 0 HD11 LEU A 66 19.363 -4.974 12.377 1.00 0.00 H new ATOM 0 HD12 LEU A 66 20.944 -4.305 12.849 1.00 0.00 H new ATOM 0 HD13 LEU A 66 19.709 -3.247 12.125 1.00 0.00 H new ATOM 0 HD21 LEU A 66 18.778 -5.226 9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 66 19.113 -3.498 9.696 1.00 0.00 H new ATOM 0 HD23 LEU A 66 19.938 -4.724 8.704 1.00 0.00 H new ATOM 106 N ASP A 67 21.120 -1.946 8.056 1.00 0.00 N ATOM 107 CA ASP A 67 20.268 -1.259 7.094 1.00 0.00 C ATOM 108 C ASP A 67 21.055 -0.904 5.838 1.00 0.00 C ATOM 109 O ASP A 67 20.498 -0.824 4.744 1.00 0.00 O ATOM 110 CB ASP A 67 19.698 0.017 7.718 1.00 0.00 C ATOM 111 CG ASP A 67 18.911 -0.326 8.977 1.00 0.00 C ATOM 112 OD1 ASP A 67 19.403 -1.121 9.762 1.00 0.00 O ATOM 113 OD2 ASP A 67 17.828 0.211 9.142 1.00 0.00 O ATOM 0 H ASP A 67 21.432 -1.369 8.837 1.00 0.00 H new ATOM 0 HA ASP A 67 19.451 -1.926 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.507 0.706 7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 67 19.052 0.525 7.002 1.00 0.00 H new ATOM 118 N ARG A 68 22.355 -0.695 6.006 1.00 0.00 N ATOM 119 CA ARG A 68 23.220 -0.351 4.882 1.00 0.00 C ATOM 120 C ARG A 68 22.558 0.711 4.003 1.00 0.00 C ATOM 121 O ARG A 68 22.936 0.904 2.848 1.00 0.00 O ATOM 122 CB ARG A 68 23.519 -1.610 4.053 1.00 0.00 C ATOM 123 CG ARG A 68 24.811 -1.422 3.248 1.00 0.00 C ATOM 124 CD ARG A 68 25.151 -2.722 2.519 1.00 0.00 C ATOM 125 NE ARG A 68 26.499 -2.653 1.967 1.00 0.00 N ATOM 126 CZ ARG A 68 26.779 -1.863 0.937 1.00 0.00 C ATOM 127 NH1 ARG A 68 25.840 -1.134 0.400 1.00 0.00 N ATOM 128 NH2 ARG A 68 27.993 -1.816 0.462 1.00 0.00 N ATOM 0 H ARG A 68 22.833 -0.757 6.905 1.00 0.00 H new ATOM 0 HA ARG A 68 24.155 0.055 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 68 23.615 -2.473 4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 68 22.688 -1.815 3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 68 24.690 -0.611 2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 68 25.628 -1.141 3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 68 25.075 -3.564 3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 68 24.431 -2.898 1.719 1.00 0.00 H new ATOM 0 HE ARG A 68 27.239 -3.221 2.379 1.00 0.00 H new ATOM 0 HH11 ARG A 68 24.891 -1.171 0.771 1.00 0.00 H new ATOM 0 HH12 ARG A 68 26.055 -0.527 -0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 68 28.727 -2.386 0.882 1.00 0.00 H new ATOM 0 HH22 ARG A 68 28.208 -1.209 -0.329 1.00 0.00 H new ATOM 142 N THR A 69 21.563 1.394 4.562 1.00 0.00 N ATOM 143 CA THR A 69 20.852 2.431 3.821 1.00 0.00 C ATOM 144 C THR A 69 20.436 1.919 2.447 1.00 0.00 C ATOM 145 O THR A 69 20.866 2.448 1.421 1.00 0.00 O ATOM 146 CB THR A 69 21.744 3.663 3.661 1.00 0.00 C ATOM 147 OG1 THR A 69 22.344 3.979 4.909 1.00 0.00 O ATOM 148 CG2 THR A 69 20.899 4.848 3.186 1.00 0.00 C ATOM 0 H THR A 69 21.233 1.250 5.516 1.00 0.00 H new ATOM 0 HA THR A 69 19.957 2.702 4.381 1.00 0.00 H new ATOM 0 HB THR A 69 22.522 3.455 2.926 1.00 0.00 H new ATOM 0 HG1 THR A 69 22.917 4.767 4.806 1.00 0.00 H new ATOM 0 HG21 THR A 69 21.535 5.726 3.072 1.00 0.00 H new ATOM 0 HG22 THR A 69 20.439 4.606 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 69 20.120 5.057 3.920 1.00 0.00 H new ATOM 156 N GLU A 70 19.598 0.888 2.434 1.00 0.00 N ATOM 157 CA GLU A 70 19.132 0.313 1.178 1.00 0.00 C ATOM 158 C GLU A 70 17.954 -0.625 1.424 1.00 0.00 C ATOM 159 O GLU A 70 18.017 -1.812 1.107 1.00 0.00 O ATOM 160 CB GLU A 70 20.268 -0.459 0.502 1.00 0.00 C ATOM 161 CG GLU A 70 19.891 -0.759 -0.950 1.00 0.00 C ATOM 162 CD GLU A 70 20.847 -1.793 -1.533 1.00 0.00 C ATOM 163 OE1 GLU A 70 21.838 -2.087 -0.886 1.00 0.00 O ATOM 164 OE2 GLU A 70 20.573 -2.276 -2.621 1.00 0.00 O ATOM 0 H GLU A 70 19.230 0.437 3.272 1.00 0.00 H new ATOM 0 HA GLU A 70 18.808 1.125 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.188 0.124 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 70 20.459 -1.388 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.867 -1.129 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 70 19.928 0.156 -1.541 1.00 0.00 H new ATOM 171 N GLU A 71 16.878 -0.081 1.993 1.00 0.00 N ATOM 172 CA GLU A 71 15.681 -0.873 2.282 1.00 0.00 C ATOM 173 C GLU A 71 14.423 -0.065 1.985 1.00 0.00 C ATOM 174 O GLU A 71 13.670 0.286 2.894 1.00 0.00 O ATOM 175 CB GLU A 71 15.677 -1.297 3.754 1.00 0.00 C ATOM 176 CG GLU A 71 17.012 -1.960 4.101 1.00 0.00 C ATOM 177 CD GLU A 71 17.238 -3.176 3.209 1.00 0.00 C ATOM 178 OE1 GLU A 71 16.262 -3.812 2.848 1.00 0.00 O ATOM 179 OE2 GLU A 71 18.386 -3.452 2.900 1.00 0.00 O ATOM 0 H GLU A 71 16.810 0.900 2.262 1.00 0.00 H new ATOM 0 HA GLU A 71 15.693 -1.759 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.514 -0.429 4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.856 -1.989 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 71 17.826 -1.247 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 71 17.016 -2.261 5.149 1.00 0.00 H new ATOM 186 N TYR A 72 14.201 0.222 0.707 1.00 0.00 N ATOM 187 CA TYR A 72 13.029 0.990 0.290 1.00 0.00 C ATOM 188 C TYR A 72 11.845 0.065 0.037 1.00 0.00 C ATOM 189 O TYR A 72 11.860 -1.099 0.434 1.00 0.00 O ATOM 190 CB TYR A 72 13.347 1.769 -0.984 1.00 0.00 C ATOM 191 CG TYR A 72 13.604 0.803 -2.117 1.00 0.00 C ATOM 192 CD1 TYR A 72 14.864 0.210 -2.258 1.00 0.00 C ATOM 193 CD2 TYR A 72 12.582 0.502 -3.026 1.00 0.00 C ATOM 194 CE1 TYR A 72 15.103 -0.686 -3.308 1.00 0.00 C ATOM 195 CE2 TYR A 72 12.822 -0.394 -4.075 1.00 0.00 C ATOM 196 CZ TYR A 72 14.081 -0.988 -4.217 1.00 0.00 C ATOM 197 OH TYR A 72 14.316 -1.869 -5.251 1.00 0.00 O ATOM 0 H TYR A 72 14.813 -0.063 -0.057 1.00 0.00 H new ATOM 0 HA TYR A 72 12.769 1.685 1.089 1.00 0.00 H new ATOM 0 HB2 TYR A 72 12.517 2.428 -1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 72 14.220 2.402 -0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 72 15.652 0.443 -1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 72 11.610 0.960 -2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 72 16.075 -1.144 -3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 72 12.034 -0.627 -4.776 1.00 0.00 H new ATOM 0 HH TYR A 72 13.502 -1.968 -5.788 1.00 0.00 H new ATOM 207 N ALA A 73 10.819 0.594 -0.627 1.00 0.00 N ATOM 208 CA ALA A 73 9.625 -0.189 -0.933 1.00 0.00 C ATOM 209 C ALA A 73 8.817 -0.459 0.337 1.00 0.00 C ATOM 210 O ALA A 73 7.587 -0.438 0.315 1.00 0.00 O ATOM 211 CB ALA A 73 10.017 -1.514 -1.598 1.00 0.00 C ATOM 0 H ALA A 73 10.791 1.557 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 73 9.005 0.385 -1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.118 -2.089 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.557 -1.311 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.655 -2.085 -0.923 1.00 0.00 H new ATOM 217 N LEU A 74 9.518 -0.711 1.440 1.00 0.00 N ATOM 218 CA LEU A 74 8.854 -0.982 2.713 1.00 0.00 C ATOM 219 C LEU A 74 8.520 0.323 3.430 1.00 0.00 C ATOM 220 O LEU A 74 8.918 1.401 2.991 1.00 0.00 O ATOM 221 CB LEU A 74 9.760 -1.835 3.607 1.00 0.00 C ATOM 222 CG LEU A 74 10.343 -2.997 2.797 1.00 0.00 C ATOM 223 CD1 LEU A 74 11.224 -3.856 3.706 1.00 0.00 C ATOM 224 CD2 LEU A 74 9.205 -3.854 2.228 1.00 0.00 C ATOM 0 H LEU A 74 10.537 -0.733 1.479 1.00 0.00 H new ATOM 0 HA LEU A 74 7.930 -1.523 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.565 -1.223 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 74 9.192 -2.219 4.455 1.00 0.00 H new ATOM 0 HG LEU A 74 10.940 -2.602 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 74 11.640 -4.684 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.035 -3.248 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.625 -4.249 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.624 -4.679 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 74 8.604 -4.250 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 74 8.577 -3.242 1.580 1.00 0.00 H new ATOM 236 N GLY A 75 7.789 0.217 4.534 1.00 0.00 N ATOM 237 CA GLY A 75 7.407 1.395 5.302 1.00 0.00 C ATOM 238 C GLY A 75 6.507 1.017 6.474 1.00 0.00 C ATOM 239 O GLY A 75 5.301 1.262 6.447 1.00 0.00 O ATOM 0 H GLY A 75 7.451 -0.667 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.301 1.897 5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.889 2.103 4.655 1.00 0.00 H new ATOM 243 N VAL A 76 7.101 0.420 7.502 1.00 0.00 N ATOM 244 CA VAL A 76 6.342 0.014 8.678 1.00 0.00 C ATOM 245 C VAL A 76 5.496 1.174 9.195 1.00 0.00 C ATOM 246 O VAL A 76 4.278 1.061 9.317 1.00 0.00 O ATOM 247 CB VAL A 76 7.300 -0.464 9.776 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.530 -0.695 11.081 1.00 0.00 C ATOM 249 CG2 VAL A 76 7.954 -1.775 9.339 1.00 0.00 C ATOM 0 H VAL A 76 8.098 0.208 7.545 1.00 0.00 H new ATOM 0 HA VAL A 76 5.677 -0.804 8.399 1.00 0.00 H new ATOM 0 HB VAL A 76 8.063 0.296 9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.219 -1.034 11.855 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.061 0.237 11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.762 -1.452 10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.636 -2.118 10.117 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.184 -2.528 9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.509 -1.614 8.415 1.00 0.00 H new ATOM 259 N VAL A 77 6.153 2.288 9.497 1.00 0.00 N ATOM 260 CA VAL A 77 5.449 3.462 9.998 1.00 0.00 C ATOM 261 C VAL A 77 4.646 4.116 8.881 1.00 0.00 C ATOM 262 O VAL A 77 3.584 4.690 9.118 1.00 0.00 O ATOM 263 CB VAL A 77 6.453 4.471 10.555 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.334 3.793 11.606 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.328 5.001 9.418 1.00 0.00 C ATOM 0 H VAL A 77 7.162 2.403 9.405 1.00 0.00 H new ATOM 0 HA VAL A 77 4.769 3.147 10.789 1.00 0.00 H new ATOM 0 HB VAL A 77 5.915 5.300 11.016 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.049 4.514 12.002 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.710 3.418 12.417 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.872 2.962 11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.044 5.721 9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.865 4.173 8.955 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.700 5.488 8.672 1.00 0.00 H new ATOM 275 N GLY A 78 5.161 4.020 7.661 1.00 0.00 N ATOM 276 CA GLY A 78 4.489 4.605 6.507 1.00 0.00 C ATOM 277 C GLY A 78 3.127 3.959 6.288 1.00 0.00 C ATOM 278 O GLY A 78 2.173 4.621 5.878 1.00 0.00 O ATOM 0 H GLY A 78 6.038 3.545 7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.368 5.678 6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.105 4.475 5.617 1.00 0.00 H new ATOM 282 N VAL A 79 3.041 2.666 6.574 1.00 0.00 N ATOM 283 CA VAL A 79 1.788 1.940 6.415 1.00 0.00 C ATOM 284 C VAL A 79 0.808 2.361 7.505 1.00 0.00 C ATOM 285 O VAL A 79 -0.367 2.611 7.237 1.00 0.00 O ATOM 286 CB VAL A 79 2.057 0.429 6.490 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.741 -0.337 6.642 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.749 -0.021 5.204 1.00 0.00 C ATOM 0 H VAL A 79 3.819 2.102 6.915 1.00 0.00 H new ATOM 0 HA VAL A 79 1.351 2.173 5.444 1.00 0.00 H new ATOM 0 HB VAL A 79 2.692 0.224 7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.946 -1.406 6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.238 -0.019 7.556 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.100 -0.132 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.943 -1.093 5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.106 0.195 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.692 0.514 5.092 1.00 0.00 H new ATOM 298 N LEU A 80 1.306 2.437 8.732 1.00 0.00 N ATOM 299 CA LEU A 80 0.473 2.832 9.859 1.00 0.00 C ATOM 300 C LEU A 80 0.025 4.282 9.706 1.00 0.00 C ATOM 301 O LEU A 80 -1.166 4.582 9.785 1.00 0.00 O ATOM 302 CB LEU A 80 1.256 2.650 11.169 1.00 0.00 C ATOM 303 CG LEU A 80 1.279 1.155 11.565 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.526 0.851 12.402 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.030 0.809 12.386 1.00 0.00 C ATOM 0 H LEU A 80 2.276 2.232 8.971 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.415 2.200 9.884 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.275 3.019 11.048 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.796 3.238 11.963 1.00 0.00 H new ATOM 0 HG LEU A 80 1.296 0.556 10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.532 -0.204 12.675 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.419 1.081 11.821 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.515 1.460 13.306 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.055 -0.246 12.660 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.008 1.418 13.290 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.862 1.008 11.792 1.00 0.00 H new ATOM 317 N GLU A 81 0.981 5.180 9.481 1.00 0.00 N ATOM 318 CA GLU A 81 0.661 6.594 9.315 1.00 0.00 C ATOM 319 C GLU A 81 -0.397 6.780 8.232 1.00 0.00 C ATOM 320 O GLU A 81 -1.195 7.715 8.285 1.00 0.00 O ATOM 321 CB GLU A 81 1.923 7.371 8.929 1.00 0.00 C ATOM 322 CG GLU A 81 2.870 7.453 10.128 1.00 0.00 C ATOM 323 CD GLU A 81 2.284 8.371 11.195 1.00 0.00 C ATOM 324 OE1 GLU A 81 2.337 9.576 11.006 1.00 0.00 O ATOM 325 OE2 GLU A 81 1.790 7.856 12.184 1.00 0.00 O ATOM 0 H GLU A 81 1.974 4.956 9.410 1.00 0.00 H new ATOM 0 HA GLU A 81 0.271 6.972 10.260 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.422 6.880 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.656 8.374 8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.032 6.458 10.542 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.842 7.828 9.809 1.00 0.00 H new ATOM 332 N SER A 82 -0.393 5.885 7.250 1.00 0.00 N ATOM 333 CA SER A 82 -1.354 5.961 6.157 1.00 0.00 C ATOM 334 C SER A 82 -2.744 5.545 6.631 1.00 0.00 C ATOM 335 O SER A 82 -3.749 6.114 6.207 1.00 0.00 O ATOM 336 CB SER A 82 -0.913 5.053 5.009 1.00 0.00 C ATOM 337 OG SER A 82 0.359 5.476 4.538 1.00 0.00 O ATOM 0 H SER A 82 0.260 5.104 7.189 1.00 0.00 H new ATOM 0 HA SER A 82 -1.396 6.993 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.863 4.018 5.347 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.643 5.089 4.201 1.00 0.00 H new ATOM 0 HG SER A 82 1.047 4.851 4.848 1.00 0.00 H new ATOM 343 N TYR A 83 -2.792 4.551 7.509 1.00 0.00 N ATOM 344 CA TYR A 83 -4.064 4.066 8.031 1.00 0.00 C ATOM 345 C TYR A 83 -4.782 5.168 8.810 1.00 0.00 C ATOM 346 O TYR A 83 -5.895 5.561 8.462 1.00 0.00 O ATOM 347 CB TYR A 83 -3.829 2.862 8.944 1.00 0.00 C ATOM 348 CG TYR A 83 -5.154 2.377 9.488 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.075 1.761 8.632 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.462 2.541 10.845 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.303 1.311 9.132 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.690 2.091 11.344 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.611 1.476 10.487 1.00 0.00 C ATOM 354 OH TYR A 83 -8.821 1.032 10.978 1.00 0.00 O ATOM 0 H TYR A 83 -1.971 4.067 7.873 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.689 3.767 7.190 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.336 2.063 8.390 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.166 3.138 9.764 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.838 1.633 7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.752 3.015 11.506 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.013 0.836 8.471 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.927 2.218 12.390 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.875 1.223 11.938 1.00 0.00 H new ATOM 364 N ILE A 84 -4.135 5.665 9.860 1.00 0.00 N ATOM 365 CA ILE A 84 -4.726 6.722 10.674 1.00 0.00 C ATOM 366 C ILE A 84 -4.954 7.973 9.831 1.00 0.00 C ATOM 367 O ILE A 84 -5.772 8.826 10.177 1.00 0.00 O ATOM 368 CB ILE A 84 -3.816 7.058 11.857 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.391 7.311 11.354 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.810 5.890 12.847 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.583 8.020 12.443 1.00 0.00 C ATOM 0 H ILE A 84 -3.212 5.357 10.165 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.684 6.367 11.054 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.188 7.953 12.355 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.915 6.367 11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.416 7.920 10.450 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.161 6.130 13.689 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.823 5.714 13.208 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.441 4.993 12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.569 8.200 12.085 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.056 8.971 12.686 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.547 7.394 13.335 1.00 0.00 H new ATOM 383 N GLY A 85 -4.225 8.074 8.724 1.00 0.00 N ATOM 384 CA GLY A 85 -4.354 9.223 7.835 1.00 0.00 C ATOM 385 C GLY A 85 -5.552 9.060 6.906 1.00 0.00 C ATOM 386 O GLY A 85 -6.647 8.709 7.347 1.00 0.00 O ATOM 0 H GLY A 85 -3.543 7.378 8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.467 10.133 8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.444 9.336 7.245 1.00 0.00 H new ATOM 390 N SER A 86 -5.337 9.313 5.619 1.00 0.00 N ATOM 391 CA SER A 86 -6.408 9.190 4.636 1.00 0.00 C ATOM 392 C SER A 86 -5.877 9.433 3.227 1.00 0.00 C ATOM 393 O SER A 86 -6.004 10.531 2.687 1.00 0.00 O ATOM 394 CB SER A 86 -7.516 10.197 4.944 1.00 0.00 C ATOM 395 OG SER A 86 -6.946 11.490 5.098 1.00 0.00 O ATOM 0 H SER A 86 -4.438 9.602 5.234 1.00 0.00 H new ATOM 0 HA SER A 86 -6.809 8.178 4.690 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.251 10.204 4.139 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.043 9.909 5.854 1.00 0.00 H new ATOM 0 HG SER A 86 -6.343 11.673 4.348 1.00 0.00 H new ATOM 401 N ILE A 87 -5.283 8.398 2.635 1.00 0.00 N ATOM 402 CA ILE A 87 -4.736 8.509 1.282 1.00 0.00 C ATOM 403 C ILE A 87 -4.688 7.140 0.607 1.00 0.00 C ATOM 404 O ILE A 87 -5.053 7.004 -0.561 1.00 0.00 O ATOM 405 CB ILE A 87 -3.325 9.116 1.326 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.476 8.382 2.372 1.00 0.00 C ATOM 407 CG2 ILE A 87 -3.408 10.603 1.693 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.118 9.076 2.510 1.00 0.00 C ATOM 0 H ILE A 87 -5.168 7.480 3.066 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.388 9.163 0.703 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.864 9.010 0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.991 8.374 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.336 7.342 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.404 11.027 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.003 11.129 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.876 10.711 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.516 8.553 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.602 9.061 1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.268 10.109 2.825 1.00 0.00 H new ATOM 420 N ASN A 88 -4.237 6.129 1.345 1.00 0.00 N ATOM 421 CA ASN A 88 -4.142 4.768 0.809 1.00 0.00 C ATOM 422 C ASN A 88 -5.330 3.929 1.271 1.00 0.00 C ATOM 423 O ASN A 88 -6.436 4.060 0.746 1.00 0.00 O ATOM 424 CB ASN A 88 -2.840 4.116 1.281 1.00 0.00 C ATOM 425 CG ASN A 88 -1.647 4.796 0.619 1.00 0.00 C ATOM 426 OD1 ASN A 88 -1.807 5.954 0.038 1.00 0.00 O flip ATOM 427 ND2 ASN A 88 -0.540 4.259 0.630 1.00 0.00 N flip ATOM 0 H ASN A 88 -3.932 6.223 2.314 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.150 4.821 -0.280 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.757 4.193 2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.846 3.054 1.036 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.417 3.354 1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.254 4.719 0.185 1.00 0.00 H new ATOM 434 N ASN A 89 -5.094 3.068 2.255 1.00 0.00 N ATOM 435 CA ASN A 89 -6.150 2.210 2.780 1.00 0.00 C ATOM 436 C ASN A 89 -5.632 1.388 3.958 1.00 0.00 C ATOM 437 O ASN A 89 -5.969 1.660 5.109 1.00 0.00 O ATOM 438 CB ASN A 89 -6.660 1.276 1.679 1.00 0.00 C ATOM 439 CG ASN A 89 -5.484 0.678 0.915 1.00 0.00 C ATOM 440 OD1 ASN A 89 -5.140 -0.487 1.116 1.00 0.00 O ATOM 441 ND2 ASN A 89 -4.844 1.409 0.044 1.00 0.00 N ATOM 0 H ASN A 89 -4.186 2.946 2.703 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.970 2.839 3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.262 0.480 2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.307 1.826 0.995 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -4.057 1.016 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.131 2.374 -0.121 1.00 0.00 H new ATOM 448 N ILE A 90 -4.807 0.391 3.658 1.00 0.00 N ATOM 449 CA ILE A 90 -4.238 -0.463 4.694 1.00 0.00 C ATOM 450 C ILE A 90 -5.330 -1.100 5.547 1.00 0.00 C ATOM 451 O ILE A 90 -6.096 -0.408 6.218 1.00 0.00 O ATOM 452 CB ILE A 90 -3.308 0.361 5.585 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.308 1.139 4.714 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.551 -0.568 6.539 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.586 0.193 3.745 1.00 0.00 C ATOM 0 H ILE A 90 -4.518 0.155 2.709 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.676 -1.260 4.207 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.900 1.067 6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.832 1.913 4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.580 1.643 5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.889 0.022 7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.263 -1.108 7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.961 -1.280 5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.883 0.762 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.045 -0.565 4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.317 -0.291 3.097 1.00 0.00 H new ATOM 467 N THR A 91 -5.382 -2.429 5.528 1.00 0.00 N ATOM 468 CA THR A 91 -6.371 -3.160 6.314 1.00 0.00 C ATOM 469 C THR A 91 -5.894 -3.300 7.757 1.00 0.00 C ATOM 470 O THR A 91 -4.698 -3.210 8.035 1.00 0.00 O ATOM 471 CB THR A 91 -6.597 -4.548 5.702 1.00 0.00 C ATOM 472 OG1 THR A 91 -5.345 -5.106 5.328 1.00 0.00 O ATOM 473 CG2 THR A 91 -7.492 -4.431 4.465 1.00 0.00 C ATOM 0 H THR A 91 -4.755 -3.019 4.981 1.00 0.00 H new ATOM 0 HA THR A 91 -7.310 -2.607 6.305 1.00 0.00 H new ATOM 0 HB THR A 91 -7.082 -5.191 6.436 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.486 -5.994 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.649 -5.420 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.453 -4.003 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.012 -3.787 3.728 1.00 0.00 H new ATOM 481 N LYS A 92 -6.834 -3.510 8.670 1.00 0.00 N ATOM 482 CA LYS A 92 -6.496 -3.648 10.083 1.00 0.00 C ATOM 483 C LYS A 92 -5.345 -4.632 10.278 1.00 0.00 C ATOM 484 O LYS A 92 -4.455 -4.402 11.096 1.00 0.00 O ATOM 485 CB LYS A 92 -7.720 -4.127 10.867 1.00 0.00 C ATOM 486 CG LYS A 92 -7.479 -3.934 12.366 1.00 0.00 C ATOM 487 CD LYS A 92 -8.753 -4.281 13.140 1.00 0.00 C ATOM 488 CE LYS A 92 -8.633 -3.770 14.576 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.781 -4.281 15.380 1.00 0.00 N ATOM 0 H LYS A 92 -7.829 -3.588 8.461 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.182 -2.672 10.454 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.604 -3.570 10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.913 -5.178 10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.656 -4.568 12.697 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.188 -2.903 12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.620 -3.832 12.654 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.910 -5.360 13.139 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.692 -4.101 15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.624 -2.680 14.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.632 -4.050 16.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.661 -3.837 15.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.851 -5.313 15.269 1.00 0.00 H new ATOM 503 N GLN A 93 -5.367 -5.729 9.527 1.00 0.00 N ATOM 504 CA GLN A 93 -4.315 -6.735 9.641 1.00 0.00 C ATOM 505 C GLN A 93 -2.955 -6.130 9.293 1.00 0.00 C ATOM 506 O GLN A 93 -1.967 -6.365 9.986 1.00 0.00 O ATOM 507 CB GLN A 93 -4.616 -7.925 8.721 1.00 0.00 C ATOM 508 CG GLN A 93 -4.362 -7.540 7.258 1.00 0.00 C ATOM 509 CD GLN A 93 -5.064 -8.522 6.326 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.462 -9.498 5.880 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.314 -8.320 6.003 1.00 0.00 N ATOM 0 H GLN A 93 -6.091 -5.943 8.841 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.284 -7.087 10.672 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.990 -8.774 8.995 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.652 -8.239 8.848 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.724 -6.529 7.072 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.291 -7.537 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.812 -7.511 6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.792 -8.972 5.381 1.00 0.00 H new ATOM 520 N SER A 94 -2.914 -5.348 8.218 1.00 0.00 N ATOM 521 CA SER A 94 -1.671 -4.715 7.795 1.00 0.00 C ATOM 522 C SER A 94 -1.203 -3.715 8.850 1.00 0.00 C ATOM 523 O SER A 94 -0.016 -3.409 8.949 1.00 0.00 O ATOM 524 CB SER A 94 -1.874 -3.997 6.460 1.00 0.00 C ATOM 525 OG SER A 94 -2.051 -4.963 5.432 1.00 0.00 O ATOM 0 H SER A 94 -3.720 -5.139 7.629 1.00 0.00 H new ATOM 0 HA SER A 94 -0.911 -5.487 7.674 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.744 -3.342 6.514 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.013 -3.366 6.238 1.00 0.00 H new ATOM 0 HG SER A 94 -3.008 -5.103 5.276 1.00 0.00 H new ATOM 531 N ALA A 95 -2.147 -3.214 9.636 1.00 0.00 N ATOM 532 CA ALA A 95 -1.822 -2.261 10.688 1.00 0.00 C ATOM 533 C ALA A 95 -1.193 -2.978 11.881 1.00 0.00 C ATOM 534 O ALA A 95 -0.216 -2.506 12.459 1.00 0.00 O ATOM 535 CB ALA A 95 -3.087 -1.526 11.138 1.00 0.00 C ATOM 0 H ALA A 95 -3.137 -3.450 9.566 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.107 -1.539 10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.834 -0.815 11.925 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.518 -0.992 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.811 -2.247 11.519 1.00 0.00 H new ATOM 541 N CYS A 96 -1.769 -4.120 12.247 1.00 0.00 N ATOM 542 CA CYS A 96 -1.265 -4.892 13.378 1.00 0.00 C ATOM 543 C CYS A 96 0.148 -5.406 13.114 1.00 0.00 C ATOM 544 O CYS A 96 1.048 -5.215 13.932 1.00 0.00 O ATOM 545 CB CYS A 96 -2.193 -6.078 13.651 1.00 0.00 C ATOM 546 SG CYS A 96 -3.864 -5.470 13.990 1.00 0.00 S ATOM 0 H CYS A 96 -2.579 -4.529 11.781 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.235 -4.234 14.247 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.206 -6.749 12.792 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.825 -6.654 14.500 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.356 -4.932 12.914 1.00 0.00 H new ATOM 552 N VAL A 97 0.338 -6.063 11.974 1.00 0.00 N ATOM 553 CA VAL A 97 1.640 -6.602 11.626 1.00 0.00 C ATOM 554 C VAL A 97 2.700 -5.499 11.628 1.00 0.00 C ATOM 555 O VAL A 97 3.790 -5.678 12.172 1.00 0.00 O ATOM 556 CB VAL A 97 1.565 -7.268 10.249 1.00 0.00 C ATOM 557 CG1 VAL A 97 0.481 -8.350 10.257 1.00 0.00 C ATOM 558 CG2 VAL A 97 1.231 -6.225 9.189 1.00 0.00 C ATOM 0 H VAL A 97 -0.391 -6.232 11.281 1.00 0.00 H new ATOM 0 HA VAL A 97 1.926 -7.345 12.370 1.00 0.00 H new ATOM 0 HB VAL A 97 2.529 -7.721 10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.430 -8.822 9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.722 -9.101 11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.483 -7.898 10.492 1.00 0.00 H new ATOM 0 HG21 VAL A 97 1.179 -6.704 8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.270 -5.766 9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.005 -5.458 9.177 1.00 0.00 H new ATOM 568 N ALA A 98 2.378 -4.364 11.014 1.00 0.00 N ATOM 569 CA ALA A 98 3.319 -3.249 10.952 1.00 0.00 C ATOM 570 C ALA A 98 3.792 -2.861 12.351 1.00 0.00 C ATOM 571 O ALA A 98 4.992 -2.740 12.595 1.00 0.00 O ATOM 572 CB ALA A 98 2.663 -2.041 10.278 1.00 0.00 C ATOM 0 H ALA A 98 1.483 -4.192 10.557 1.00 0.00 H new ATOM 0 HA ALA A 98 4.182 -3.565 10.366 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.374 -1.216 10.238 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.360 -2.309 9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.787 -1.737 10.850 1.00 0.00 H new ATOM 578 N MET A 99 2.847 -2.667 13.268 1.00 0.00 N ATOM 579 CA MET A 99 3.200 -2.292 14.633 1.00 0.00 C ATOM 580 C MET A 99 4.224 -3.277 15.202 1.00 0.00 C ATOM 581 O MET A 99 5.154 -2.882 15.901 1.00 0.00 O ATOM 582 CB MET A 99 1.938 -2.261 15.523 1.00 0.00 C ATOM 583 CG MET A 99 1.366 -0.838 15.604 1.00 0.00 C ATOM 584 SD MET A 99 -0.370 -0.916 16.105 1.00 0.00 S ATOM 585 CE MET A 99 -0.083 -1.201 17.868 1.00 0.00 C ATOM 0 H MET A 99 1.846 -2.762 13.094 1.00 0.00 H new ATOM 0 HA MET A 99 3.641 -1.295 14.619 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.185 -2.938 15.119 1.00 0.00 H new ATOM 0 HB3 MET A 99 2.184 -2.617 16.523 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.936 -0.245 16.319 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.455 -0.343 14.637 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.037 -1.212 18.395 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.418 -2.159 18.005 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.543 -0.404 18.268 1.00 0.00 H new ATOM 595 N SER A 100 4.042 -4.559 14.901 1.00 0.00 N ATOM 596 CA SER A 100 4.956 -5.586 15.396 1.00 0.00 C ATOM 597 C SER A 100 6.403 -5.211 15.085 1.00 0.00 C ATOM 598 O SER A 100 7.278 -5.315 15.944 1.00 0.00 O ATOM 599 CB SER A 100 4.624 -6.934 14.755 1.00 0.00 C ATOM 600 OG SER A 100 5.218 -7.976 15.516 1.00 0.00 O ATOM 0 H SER A 100 3.279 -4.910 14.323 1.00 0.00 H new ATOM 0 HA SER A 100 4.838 -5.661 16.477 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.544 -7.072 14.710 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.992 -6.962 13.729 1.00 0.00 H new ATOM 0 HG SER A 100 5.005 -8.841 15.108 1.00 0.00 H new ATOM 606 N LYS A 101 6.642 -4.766 13.859 1.00 0.00 N ATOM 607 CA LYS A 101 7.982 -4.365 13.447 1.00 0.00 C ATOM 608 C LYS A 101 8.339 -3.015 14.062 1.00 0.00 C ATOM 609 O LYS A 101 9.510 -2.703 14.283 1.00 0.00 O ATOM 610 CB LYS A 101 8.052 -4.281 11.920 1.00 0.00 C ATOM 611 CG LYS A 101 7.738 -5.658 11.315 1.00 0.00 C ATOM 612 CD LYS A 101 7.355 -5.499 9.841 1.00 0.00 C ATOM 613 CE LYS A 101 7.423 -6.862 9.145 1.00 0.00 C ATOM 614 NZ LYS A 101 8.848 -7.279 9.011 1.00 0.00 N ATOM 0 H LYS A 101 5.930 -4.673 13.135 1.00 0.00 H new ATOM 0 HA LYS A 101 8.698 -5.109 13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.341 -3.540 11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.044 -3.953 11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.605 -6.312 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.923 -6.130 11.864 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.350 -5.086 9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.030 -4.796 9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.868 -7.604 9.719 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.955 -6.804 8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.946 -7.924 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.443 -6.439 8.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.151 -7.765 9.879 1.00 0.00 H new ATOM 628 N LEU A 102 7.309 -2.222 14.335 1.00 0.00 N ATOM 629 CA LEU A 102 7.487 -0.902 14.926 1.00 0.00 C ATOM 630 C LEU A 102 7.953 -1.031 16.377 1.00 0.00 C ATOM 631 O LEU A 102 8.916 -0.386 16.791 1.00 0.00 O ATOM 632 CB LEU A 102 6.143 -0.159 14.860 1.00 0.00 C ATOM 633 CG LEU A 102 6.334 1.365 14.909 1.00 0.00 C ATOM 634 CD1 LEU A 102 5.032 2.044 14.470 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.676 1.814 16.336 1.00 0.00 C ATOM 0 H LEU A 102 6.337 -2.473 14.155 1.00 0.00 H new ATOM 0 HA LEU A 102 8.247 -0.346 14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.621 -0.431 13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.512 -0.474 15.691 1.00 0.00 H new ATOM 0 HG LEU A 102 7.151 1.644 14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.158 3.126 14.501 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.786 1.737 13.454 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.225 1.753 15.142 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.808 2.896 16.355 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.865 1.536 17.009 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.598 1.330 16.659 1.00 0.00 H new ATOM 647 N LEU A 103 7.269 -1.881 17.137 1.00 0.00 N ATOM 648 CA LEU A 103 7.626 -2.096 18.536 1.00 0.00 C ATOM 649 C LEU A 103 9.041 -2.654 18.643 1.00 0.00 C ATOM 650 O LEU A 103 9.818 -2.242 19.505 1.00 0.00 O ATOM 651 CB LEU A 103 6.644 -3.075 19.188 1.00 0.00 C ATOM 652 CG LEU A 103 5.206 -2.537 19.079 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.211 -3.688 19.260 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.951 -1.481 20.161 1.00 0.00 C ATOM 0 H LEU A 103 6.472 -2.428 16.812 1.00 0.00 H new ATOM 0 HA LEU A 103 7.578 -1.138 19.053 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.714 -4.049 18.703 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.907 -3.222 20.236 1.00 0.00 H new ATOM 0 HG LEU A 103 5.076 -2.084 18.096 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.193 -3.305 19.182 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.377 -4.437 18.486 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.354 -4.142 20.241 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.930 -1.109 20.073 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.090 -1.928 21.145 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.651 -0.655 20.035 1.00 0.00 H new ATOM 666 N THR A 104 9.365 -3.594 17.762 1.00 0.00 N ATOM 667 CA THR A 104 10.689 -4.208 17.762 1.00 0.00 C ATOM 668 C THR A 104 11.775 -3.151 17.943 1.00 0.00 C ATOM 669 O THR A 104 12.843 -3.431 18.486 1.00 0.00 O ATOM 670 CB THR A 104 10.916 -4.954 16.446 1.00 0.00 C ATOM 671 OG1 THR A 104 9.780 -5.757 16.157 1.00 0.00 O ATOM 672 CG2 THR A 104 12.155 -5.843 16.566 1.00 0.00 C ATOM 0 H THR A 104 8.734 -3.946 17.042 1.00 0.00 H new ATOM 0 HA THR A 104 10.742 -4.910 18.594 1.00 0.00 H new ATOM 0 HB THR A 104 11.067 -4.234 15.642 1.00 0.00 H new ATOM 0 HG1 THR A 104 9.059 -5.191 15.811 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.315 -6.373 15.627 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.026 -5.226 16.787 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.009 -6.564 17.370 1.00 0.00 H new ATOM 680 N GLU A 105 11.495 -1.936 17.482 1.00 0.00 N ATOM 681 CA GLU A 105 12.454 -0.842 17.597 1.00 0.00 C ATOM 682 C GLU A 105 12.399 -0.224 18.990 1.00 0.00 C ATOM 683 O GLU A 105 13.433 0.017 19.614 1.00 0.00 O ATOM 684 CB GLU A 105 12.146 0.230 16.549 1.00 0.00 C ATOM 685 CG GLU A 105 12.070 -0.415 15.165 1.00 0.00 C ATOM 686 CD GLU A 105 11.786 0.648 14.108 1.00 0.00 C ATOM 687 OE1 GLU A 105 12.725 1.305 13.689 1.00 0.00 O ATOM 688 OE2 GLU A 105 10.633 0.789 13.734 1.00 0.00 O ATOM 0 H GLU A 105 10.617 -1.685 17.028 1.00 0.00 H new ATOM 0 HA GLU A 105 13.455 -1.240 17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.203 0.723 16.784 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.919 0.998 16.562 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.008 -0.922 14.939 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.286 -1.172 15.150 1.00 0.00 H new ATOM 695 N LEU A 106 11.186 0.030 19.472 1.00 0.00 N ATOM 696 CA LEU A 106 11.008 0.622 20.794 1.00 0.00 C ATOM 697 C LEU A 106 11.294 -0.409 21.883 1.00 0.00 C ATOM 698 O LEU A 106 11.573 -1.572 21.593 1.00 0.00 O ATOM 699 CB LEU A 106 9.577 1.144 20.945 1.00 0.00 C ATOM 700 CG LEU A 106 9.155 1.879 19.669 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.732 2.416 19.838 1.00 0.00 C ATOM 702 CD2 LEU A 106 10.112 3.047 19.407 1.00 0.00 C ATOM 0 H LEU A 106 10.318 -0.163 18.972 1.00 0.00 H new ATOM 0 HA LEU A 106 11.708 1.451 20.899 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.897 0.315 21.140 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.514 1.816 21.801 1.00 0.00 H new ATOM 0 HG LEU A 106 9.188 1.188 18.826 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.430 2.939 18.931 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.050 1.586 20.022 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.701 3.105 20.682 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.810 3.568 18.499 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.082 3.738 20.249 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.126 2.666 19.286 1.00 0.00 H new ATOM 714 N ASN A 107 11.224 0.030 23.138 1.00 0.00 N ATOM 715 CA ASN A 107 11.478 -0.856 24.273 1.00 0.00 C ATOM 716 C ASN A 107 10.622 -0.446 25.468 1.00 0.00 C ATOM 717 O ASN A 107 10.393 0.740 25.698 1.00 0.00 O ATOM 718 CB ASN A 107 12.956 -0.790 24.656 1.00 0.00 C ATOM 719 CG ASN A 107 13.823 -1.206 23.473 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.614 -0.408 22.972 1.00 0.00 O ATOM 721 ND2 ASN A 107 13.719 -2.415 22.992 1.00 0.00 N ATOM 0 H ASN A 107 10.994 0.990 23.395 1.00 0.00 H new ATOM 0 HA ASN A 107 11.220 -1.876 23.987 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.214 0.222 24.968 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.149 -1.444 25.506 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.294 -2.700 22.199 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.063 -3.075 23.409 1.00 0.00 H new ATOM 728 N SER A 108 10.156 -1.434 26.226 1.00 0.00 N ATOM 729 CA SER A 108 9.328 -1.160 27.396 1.00 0.00 C ATOM 730 C SER A 108 10.016 -0.161 28.317 1.00 0.00 C ATOM 731 O SER A 108 9.395 0.788 28.796 1.00 0.00 O ATOM 732 CB SER A 108 9.059 -2.457 28.160 1.00 0.00 C ATOM 733 OG SER A 108 10.298 -3.041 28.544 1.00 0.00 O ATOM 0 H SER A 108 10.335 -2.423 26.054 1.00 0.00 H new ATOM 0 HA SER A 108 8.384 -0.734 27.057 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.451 -2.254 29.041 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.495 -3.150 27.536 1.00 0.00 H new ATOM 0 HG SER A 108 10.130 -3.872 29.036 1.00 0.00 H new ATOM 739 N ASP A 109 11.303 -0.381 28.559 1.00 0.00 N ATOM 740 CA ASP A 109 12.072 0.505 29.423 1.00 0.00 C ATOM 741 C ASP A 109 11.959 1.951 28.953 1.00 0.00 C ATOM 742 O ASP A 109 12.027 2.881 29.758 1.00 0.00 O ATOM 743 CB ASP A 109 13.542 0.081 29.429 1.00 0.00 C ATOM 744 CG ASP A 109 14.153 0.298 28.048 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.395 1.443 27.703 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.371 -0.684 27.358 1.00 0.00 O ATOM 0 H ASP A 109 11.833 -1.161 28.171 1.00 0.00 H new ATOM 0 HA ASP A 109 11.668 0.434 30.433 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.092 0.656 30.174 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.625 -0.968 29.712 1.00 0.00 H new ATOM 751 N ASP A 110 11.796 2.138 27.646 1.00 0.00 N ATOM 752 CA ASP A 110 11.686 3.478 27.081 1.00 0.00 C ATOM 753 C ASP A 110 10.405 4.172 27.539 1.00 0.00 C ATOM 754 O ASP A 110 10.417 5.363 27.849 1.00 0.00 O ATOM 755 CB ASP A 110 11.705 3.401 25.553 1.00 0.00 C ATOM 756 CG ASP A 110 11.941 4.788 24.963 1.00 0.00 C ATOM 757 OD1 ASP A 110 11.559 5.753 25.603 1.00 0.00 O ATOM 758 OD2 ASP A 110 12.501 4.863 23.883 1.00 0.00 O ATOM 0 H ASP A 110 11.738 1.383 26.963 1.00 0.00 H new ATOM 0 HA ASP A 110 12.537 4.061 27.434 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.489 2.719 25.225 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.760 2.998 25.189 1.00 0.00 H new ATOM 763 N ILE A 111 9.301 3.431 27.579 1.00 0.00 N ATOM 764 CA ILE A 111 8.024 4.005 28.000 1.00 0.00 C ATOM 765 C ILE A 111 8.097 4.423 29.465 1.00 0.00 C ATOM 766 O ILE A 111 7.663 5.515 29.832 1.00 0.00 O ATOM 767 CB ILE A 111 6.895 2.976 27.795 1.00 0.00 C ATOM 768 CG1 ILE A 111 6.521 2.895 26.310 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.646 3.385 28.596 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.773 2.735 25.447 1.00 0.00 C ATOM 0 H ILE A 111 9.263 2.443 27.328 1.00 0.00 H new ATOM 0 HA ILE A 111 7.812 4.887 27.395 1.00 0.00 H new ATOM 0 HB ILE A 111 7.251 2.006 28.142 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.849 2.053 26.144 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.983 3.796 26.015 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.857 2.649 28.441 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.894 3.434 29.656 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.301 4.362 28.258 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.486 2.679 24.397 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.431 3.590 25.599 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.295 1.821 25.729 1.00 0.00 H new ATOM 782 N LYS A 112 8.648 3.548 30.297 1.00 0.00 N ATOM 783 CA LYS A 112 8.770 3.840 31.720 1.00 0.00 C ATOM 784 C LYS A 112 9.390 5.217 31.932 1.00 0.00 C ATOM 785 O LYS A 112 8.869 6.032 32.693 1.00 0.00 O ATOM 786 CB LYS A 112 9.636 2.777 32.399 1.00 0.00 C ATOM 787 CG LYS A 112 8.957 1.412 32.278 1.00 0.00 C ATOM 788 CD LYS A 112 9.754 0.372 33.067 1.00 0.00 C ATOM 789 CE LYS A 112 8.949 -0.926 33.162 1.00 0.00 C ATOM 790 NZ LYS A 112 7.728 -0.691 33.983 1.00 0.00 N ATOM 0 H LYS A 112 9.014 2.639 30.015 1.00 0.00 H new ATOM 0 HA LYS A 112 7.773 3.831 32.161 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.622 2.747 31.936 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.784 3.030 33.449 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.936 1.467 32.657 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.893 1.118 31.230 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.710 0.184 32.578 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.975 0.749 34.066 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.670 -1.268 32.165 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.557 -1.712 33.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.414 -1.589 34.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.944 -0.012 34.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.973 -0.307 33.380 1.00 0.00 H new ATOM 804 N LYS A 113 10.505 5.473 31.254 1.00 0.00 N ATOM 805 CA LYS A 113 11.183 6.758 31.378 1.00 0.00 C ATOM 806 C LYS A 113 10.207 7.900 31.116 1.00 0.00 C ATOM 807 O LYS A 113 10.170 8.880 31.861 1.00 0.00 O ATOM 808 CB LYS A 113 12.341 6.833 30.380 1.00 0.00 C ATOM 809 CG LYS A 113 13.231 8.029 30.719 1.00 0.00 C ATOM 810 CD LYS A 113 14.391 8.101 29.723 1.00 0.00 C ATOM 811 CE LYS A 113 15.164 9.404 29.932 1.00 0.00 C ATOM 812 NZ LYS A 113 16.463 9.332 29.207 1.00 0.00 N ATOM 0 H LYS A 113 10.955 4.814 30.619 1.00 0.00 H new ATOM 0 HA LYS A 113 11.572 6.851 32.392 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.923 5.912 30.413 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.955 6.930 29.365 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.649 8.950 30.683 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.615 7.934 31.735 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.054 7.247 29.859 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.011 8.051 28.702 1.00 0.00 H new ATOM 0 HE2 LYS A 113 14.579 10.249 29.569 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.337 9.570 30.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.989 10.218 29.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.022 8.535 29.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.287 9.193 28.192 1.00 0.00 H new ATOM 826 N LEU A 114 9.416 7.765 30.057 1.00 0.00 N ATOM 827 CA LEU A 114 8.439 8.790 29.709 1.00 0.00 C ATOM 828 C LEU A 114 7.315 8.824 30.739 1.00 0.00 C ATOM 829 O LEU A 114 6.760 9.883 31.033 1.00 0.00 O ATOM 830 CB LEU A 114 7.855 8.508 28.322 1.00 0.00 C ATOM 831 CG LEU A 114 8.989 8.335 27.304 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.403 7.868 25.969 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.727 9.667 27.104 1.00 0.00 C ATOM 0 H LEU A 114 9.432 6.962 29.429 1.00 0.00 H new ATOM 0 HA LEU A 114 8.941 9.758 29.700 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.241 7.608 28.352 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.204 9.328 28.018 1.00 0.00 H new ATOM 0 HG LEU A 114 9.695 7.592 27.676 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.206 7.744 25.243 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.891 6.916 26.110 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.694 8.611 25.603 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.530 9.533 26.379 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.028 10.418 26.736 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.147 9.996 28.054 1.00 0.00 H new ATOM 845 N ARG A 115 6.987 7.658 31.286 1.00 0.00 N ATOM 846 CA ARG A 115 5.930 7.567 32.286 1.00 0.00 C ATOM 847 C ARG A 115 6.366 8.239 33.583 1.00 0.00 C ATOM 848 O ARG A 115 5.608 9.000 34.186 1.00 0.00 O ATOM 849 CB ARG A 115 5.592 6.099 32.557 1.00 0.00 C ATOM 850 CG ARG A 115 4.371 6.016 33.476 1.00 0.00 C ATOM 851 CD ARG A 115 4.031 4.548 33.741 1.00 0.00 C ATOM 852 NE ARG A 115 5.164 3.873 34.365 1.00 0.00 N ATOM 853 CZ ARG A 115 5.011 2.716 35.000 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.830 2.163 35.072 1.00 0.00 N ATOM 855 NH2 ARG A 115 6.039 2.132 35.550 1.00 0.00 N ATOM 0 H ARG A 115 7.434 6.770 31.056 1.00 0.00 H new ATOM 0 HA ARG A 115 5.046 8.077 31.903 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.390 5.582 31.619 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.443 5.599 33.019 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.575 6.529 34.416 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.521 6.520 33.016 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.157 4.481 34.389 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.773 4.052 32.805 1.00 0.00 H new ATOM 0 HE ARG A 115 6.090 4.297 34.313 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.026 2.619 34.641 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.712 1.275 35.559 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.962 2.563 35.493 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.921 1.244 36.037 1.00 0.00 H new ATOM 869 N ASP A 116 7.589 7.945 34.014 1.00 0.00 N ATOM 870 CA ASP A 116 8.113 8.518 35.248 1.00 0.00 C ATOM 871 C ASP A 116 7.928 10.031 35.262 1.00 0.00 C ATOM 872 O ASP A 116 8.116 10.680 36.290 1.00 0.00 O ATOM 873 CB ASP A 116 9.598 8.185 35.387 1.00 0.00 C ATOM 874 CG ASP A 116 10.135 8.735 36.704 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.437 8.621 37.699 1.00 0.00 O ATOM 876 OD2 ASP A 116 11.235 9.262 36.700 1.00 0.00 O ATOM 0 H ASP A 116 8.232 7.318 33.530 1.00 0.00 H new ATOM 0 HA ASP A 116 7.562 8.090 36.085 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.742 7.105 35.349 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.154 8.611 34.552 1.00 0.00 H new ATOM 881 N ASN A 117 7.545 10.588 34.117 1.00 0.00 N ATOM 882 CA ASN A 117 7.325 12.025 34.021 1.00 0.00 C ATOM 883 C ASN A 117 6.060 12.404 34.781 1.00 0.00 C ATOM 884 O ASN A 117 5.765 13.585 34.972 1.00 0.00 O ATOM 885 CB ASN A 117 7.186 12.437 32.555 1.00 0.00 C ATOM 886 CG ASN A 117 8.444 12.055 31.783 1.00 0.00 C ATOM 887 OD1 ASN A 117 9.493 11.816 32.382 1.00 0.00 O ATOM 888 ND2 ASN A 117 8.401 11.981 30.480 1.00 0.00 N ATOM 0 H ASN A 117 7.382 10.072 33.252 1.00 0.00 H new ATOM 0 HA ASN A 117 8.178 12.544 34.458 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.317 11.950 32.113 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.019 13.512 32.485 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.238 11.725 29.956 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.531 12.179 29.986 1.00 0.00 H new ATOM 895 N GLU A 118 5.316 11.386 35.211 1.00 0.00 N ATOM 896 CA GLU A 118 4.073 11.591 35.956 1.00 0.00 C ATOM 897 C GLU A 118 4.049 10.700 37.195 1.00 0.00 C ATOM 898 O GLU A 118 4.565 9.582 37.173 1.00 0.00 O ATOM 899 CB GLU A 118 2.875 11.255 35.064 1.00 0.00 C ATOM 900 CG GLU A 118 2.925 12.109 33.796 1.00 0.00 C ATOM 901 CD GLU A 118 2.620 13.563 34.134 1.00 0.00 C ATOM 902 OE1 GLU A 118 3.538 14.265 34.532 1.00 0.00 O ATOM 903 OE2 GLU A 118 1.475 13.957 33.993 1.00 0.00 O ATOM 0 H GLU A 118 5.553 10.406 35.056 1.00 0.00 H new ATOM 0 HA GLU A 118 4.017 12.635 36.266 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.888 10.197 34.803 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.945 11.439 35.602 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.910 12.033 33.335 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.203 11.737 33.069 1.00 0.00 H new ATOM 910 N GLU A 119 3.457 11.202 38.273 1.00 0.00 N ATOM 911 CA GLU A 119 3.384 10.438 39.515 1.00 0.00 C ATOM 912 C GLU A 119 2.294 9.364 39.424 1.00 0.00 C ATOM 913 O GLU A 119 1.283 9.567 38.753 1.00 0.00 O ATOM 914 CB GLU A 119 3.073 11.376 40.682 1.00 0.00 C ATOM 915 CG GLU A 119 4.302 12.235 40.992 1.00 0.00 C ATOM 916 CD GLU A 119 4.682 13.062 39.770 1.00 0.00 C ATOM 917 OE1 GLU A 119 3.782 13.550 39.106 1.00 0.00 O ATOM 918 OE2 GLU A 119 5.868 13.198 39.515 1.00 0.00 O ATOM 0 H GLU A 119 3.024 12.125 38.314 1.00 0.00 H new ATOM 0 HA GLU A 119 4.346 9.953 39.679 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.225 12.013 40.433 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.790 10.797 41.561 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.093 12.893 41.836 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.137 11.598 41.284 1.00 0.00 H new ATOM 925 N PRO A 120 2.458 8.237 40.085 1.00 0.00 N ATOM 926 CA PRO A 120 1.438 7.149 40.061 1.00 0.00 C ATOM 927 C PRO A 120 0.012 7.695 40.121 1.00 0.00 C ATOM 928 O PRO A 120 -0.919 7.095 39.585 1.00 0.00 O ATOM 929 CB PRO A 120 1.768 6.332 41.312 1.00 0.00 C ATOM 930 CG PRO A 120 3.246 6.490 41.500 1.00 0.00 C ATOM 931 CD PRO A 120 3.618 7.866 40.921 1.00 0.00 C ATOM 0 HA PRO A 120 1.473 6.566 39.141 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.219 6.699 42.179 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.496 5.284 41.182 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.511 6.429 42.556 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.789 5.695 40.989 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.789 8.597 41.711 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.533 7.815 40.331 1.00 0.00 H new ATOM 939 N ASN A 121 -0.150 8.837 40.789 1.00 0.00 N ATOM 940 CA ASN A 121 -1.465 9.463 40.927 1.00 0.00 C ATOM 941 C ASN A 121 -1.725 10.430 39.778 1.00 0.00 C ATOM 942 O ASN A 121 -1.663 11.647 39.953 1.00 0.00 O ATOM 943 CB ASN A 121 -1.542 10.217 42.257 1.00 0.00 C ATOM 944 CG ASN A 121 -0.967 9.359 43.378 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.193 9.848 44.200 1.00 0.00 O ATOM 946 ND2 ASN A 121 -1.299 8.099 43.460 1.00 0.00 N ATOM 0 H ASN A 121 0.609 9.346 41.241 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.224 8.681 40.904 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.990 11.154 42.186 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.578 10.474 42.479 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.917 7.518 44.206 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.941 7.695 42.778 1.00 0.00 H new ATOM 953 N SER A 122 -2.018 9.882 38.603 1.00 0.00 N ATOM 954 CA SER A 122 -2.291 10.708 37.433 1.00 0.00 C ATOM 955 C SER A 122 -3.049 9.892 36.382 1.00 0.00 C ATOM 956 O SER A 122 -3.140 8.668 36.486 1.00 0.00 O ATOM 957 CB SER A 122 -0.965 11.238 36.852 1.00 0.00 C ATOM 958 OG SER A 122 -0.765 10.717 35.542 1.00 0.00 O ATOM 0 H SER A 122 -2.072 8.877 38.436 1.00 0.00 H new ATOM 0 HA SER A 122 -2.911 11.556 37.725 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.982 12.327 36.820 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.135 10.951 37.497 1.00 0.00 H new ATOM 0 HG SER A 122 -0.252 11.360 35.009 1.00 0.00 H new ATOM 964 N PRO A 123 -3.596 10.539 35.384 1.00 0.00 N ATOM 965 CA PRO A 123 -4.360 9.851 34.304 1.00 0.00 C ATOM 966 C PRO A 123 -3.442 9.208 33.261 1.00 0.00 C ATOM 967 O PRO A 123 -3.745 8.137 32.733 1.00 0.00 O ATOM 968 CB PRO A 123 -5.184 10.986 33.691 1.00 0.00 C ATOM 969 CG PRO A 123 -4.329 12.201 33.859 1.00 0.00 C ATOM 970 CD PRO A 123 -3.554 12.000 35.170 1.00 0.00 C ATOM 0 HA PRO A 123 -4.965 9.026 34.681 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.402 10.796 32.640 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.141 11.101 34.199 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.647 12.317 33.017 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.939 13.104 33.901 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.529 12.363 35.089 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.018 12.539 35.996 1.00 0.00 H new ATOM 978 N LYS A 124 -2.332 9.873 32.954 1.00 0.00 N ATOM 979 CA LYS A 124 -1.392 9.362 31.960 1.00 0.00 C ATOM 980 C LYS A 124 -0.826 8.000 32.373 1.00 0.00 C ATOM 981 O LYS A 124 -0.175 7.323 31.580 1.00 0.00 O ATOM 982 CB LYS A 124 -0.238 10.352 31.777 1.00 0.00 C ATOM 983 CG LYS A 124 -0.781 11.783 31.702 1.00 0.00 C ATOM 984 CD LYS A 124 -1.880 11.866 30.636 1.00 0.00 C ATOM 985 CE LYS A 124 -2.144 13.332 30.285 1.00 0.00 C ATOM 986 NZ LYS A 124 -3.211 13.411 29.249 1.00 0.00 N ATOM 0 H LYS A 124 -2.062 10.762 33.376 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.933 9.241 31.022 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.463 10.263 32.607 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.314 10.116 30.867 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.179 12.082 32.672 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.025 12.476 31.461 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.578 11.317 29.744 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.794 11.399 31.004 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.447 13.881 31.176 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.230 13.799 29.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.390 14.407 29.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.905 12.900 28.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.084 12.980 29.616 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.055 7.614 33.620 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.539 6.341 34.120 1.00 0.00 C ATOM 1002 C ILE A 125 -1.234 5.149 33.459 1.00 0.00 C ATOM 1003 O ILE A 125 -0.612 4.111 33.228 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.730 6.265 35.636 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.220 7.557 36.292 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.042 5.066 36.192 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.214 7.855 35.840 1.00 0.00 C ATOM 0 H ILE A 125 -1.589 8.155 34.300 1.00 0.00 H new ATOM 0 HA ILE A 125 0.522 6.293 33.873 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.791 6.146 35.857 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.872 8.389 36.027 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.253 7.459 37.377 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.095 5.014 37.272 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.330 4.150 35.734 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.102 5.180 35.966 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.561 8.773 36.313 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.865 7.030 36.128 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.237 7.974 34.757 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.523 5.291 33.177 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.290 4.203 32.569 1.00 0.00 C ATOM 1021 C ARG A 126 -2.903 3.978 31.104 1.00 0.00 C ATOM 1022 O ARG A 126 -2.711 2.840 30.675 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.785 4.512 32.656 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.586 3.244 32.350 1.00 0.00 C ATOM 1025 CD ARG A 126 -7.072 3.591 32.236 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.820 2.444 31.735 1.00 0.00 N ATOM 1027 CZ ARG A 126 -7.694 2.041 30.475 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -6.896 2.677 29.662 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.370 1.009 30.049 1.00 0.00 N ATOM 0 H ARG A 126 -3.059 6.140 33.356 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.061 3.292 33.121 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.034 4.881 33.651 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.046 5.300 31.949 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.235 2.795 31.421 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.434 2.506 33.138 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.459 3.889 33.210 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.204 4.441 31.567 1.00 0.00 H new ATOM 0 HE ARG A 126 -8.450 1.943 32.362 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.368 3.484 29.993 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.800 2.367 28.695 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.995 0.512 30.683 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.273 0.700 29.082 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.809 5.060 30.340 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.467 4.955 28.921 1.00 0.00 C ATOM 1045 C VAL A 127 -1.048 4.423 28.722 1.00 0.00 C ATOM 1046 O VAL A 127 -0.836 3.502 27.936 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.606 6.319 28.235 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.762 7.355 28.973 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.127 6.218 26.782 1.00 0.00 C ATOM 0 H VAL A 127 -2.962 6.012 30.672 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.163 4.248 28.469 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.653 6.622 28.253 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.863 8.323 28.482 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.103 7.434 30.005 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.716 7.049 28.959 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.227 7.189 26.298 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.082 5.910 26.764 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.731 5.483 26.250 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.075 5.003 29.424 1.00 0.00 N ATOM 1060 CA TYR A 128 1.308 4.556 29.279 1.00 0.00 C ATOM 1061 C TYR A 128 1.445 3.106 29.744 1.00 0.00 C ATOM 1062 O TYR A 128 2.147 2.311 29.121 1.00 0.00 O ATOM 1063 CB TYR A 128 2.258 5.466 30.088 1.00 0.00 C ATOM 1064 CG TYR A 128 2.654 6.686 29.269 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.349 6.526 28.059 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.335 7.975 29.721 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.716 7.650 27.309 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.702 9.096 28.969 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.393 8.934 27.763 1.00 0.00 C ATOM 1070 OH TYR A 128 3.756 10.040 27.022 1.00 0.00 O ATOM 0 H TYR A 128 -0.214 5.767 30.085 1.00 0.00 H new ATOM 0 HA TYR A 128 1.583 4.616 28.226 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.770 5.782 31.010 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.149 4.908 30.374 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.600 5.536 27.707 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.804 8.102 30.653 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.249 7.526 26.378 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.452 10.087 29.319 1.00 0.00 H new ATOM 0 HH TYR A 128 3.454 10.853 27.479 1.00 0.00 H new ATOM 1080 N ASN A 129 0.770 2.769 30.837 1.00 0.00 N ATOM 1081 CA ASN A 129 0.828 1.410 31.363 1.00 0.00 C ATOM 1082 C ASN A 129 0.341 0.418 30.311 1.00 0.00 C ATOM 1083 O ASN A 129 0.879 -0.682 30.182 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.039 1.294 32.618 1.00 0.00 C ATOM 1085 CG ASN A 129 -0.061 -0.151 33.104 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.928 -0.928 32.704 1.00 0.00 O ATOM 1087 ND2 ASN A 129 0.845 -0.560 33.950 1.00 0.00 N ATOM 0 H ASN A 129 0.183 3.409 31.371 1.00 0.00 H new ATOM 0 HA ASN A 129 1.862 1.180 31.620 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.351 1.944 33.401 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.053 1.629 32.402 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.835 -1.525 34.281 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.563 0.085 34.280 1.00 0.00 H new ATOM 1094 N THR A 130 -0.681 0.818 29.564 1.00 0.00 N ATOM 1095 CA THR A 130 -1.241 -0.038 28.523 1.00 0.00 C ATOM 1096 C THR A 130 -0.174 -0.405 27.495 1.00 0.00 C ATOM 1097 O THR A 130 -0.069 -1.559 27.083 1.00 0.00 O ATOM 1098 CB THR A 130 -2.400 0.676 27.825 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.248 1.264 28.802 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.197 -0.331 26.995 1.00 0.00 C ATOM 0 H THR A 130 -1.138 1.725 29.658 1.00 0.00 H new ATOM 0 HA THR A 130 -1.607 -0.952 28.991 1.00 0.00 H new ATOM 0 HB THR A 130 -2.007 1.453 27.169 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.847 2.099 29.123 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.022 0.179 26.498 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.546 -0.782 26.246 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.592 -1.109 27.648 1.00 0.00 H new ATOM 1108 N VAL A 131 0.615 0.583 27.084 1.00 0.00 N ATOM 1109 CA VAL A 131 1.669 0.346 26.102 1.00 0.00 C ATOM 1110 C VAL A 131 2.574 -0.794 26.556 1.00 0.00 C ATOM 1111 O VAL A 131 2.963 -1.648 25.762 1.00 0.00 O ATOM 1112 CB VAL A 131 2.512 1.609 25.911 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.398 1.444 24.676 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.601 2.820 25.718 1.00 0.00 C ATOM 0 H VAL A 131 0.547 1.547 27.411 1.00 0.00 H new ATOM 0 HA VAL A 131 1.197 0.078 25.157 1.00 0.00 H new ATOM 0 HB VAL A 131 3.132 1.762 26.795 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.000 2.342 24.537 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.055 0.585 24.811 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.772 1.287 23.797 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.209 3.715 25.583 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.977 2.669 24.837 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.967 2.942 26.596 1.00 0.00 H new ATOM 1124 N ILE A 132 2.900 -0.799 27.843 1.00 0.00 N ATOM 1125 CA ILE A 132 3.760 -1.837 28.399 1.00 0.00 C ATOM 1126 C ILE A 132 3.176 -3.218 28.119 1.00 0.00 C ATOM 1127 O ILE A 132 3.904 -4.163 27.814 1.00 0.00 O ATOM 1128 CB ILE A 132 3.914 -1.641 29.911 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.402 -0.216 30.194 1.00 0.00 C ATOM 1130 CG2 ILE A 132 4.935 -2.644 30.455 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.443 0.023 31.704 1.00 0.00 C ATOM 0 H ILE A 132 2.585 -0.102 28.517 1.00 0.00 H new ATOM 0 HA ILE A 132 4.739 -1.763 27.926 1.00 0.00 H new ATOM 0 HB ILE A 132 2.952 -1.801 30.397 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.393 -0.069 29.765 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.739 0.507 29.719 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.045 -2.505 31.530 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.591 -3.659 30.254 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.897 -2.484 29.969 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.790 1.037 31.903 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.444 -0.106 32.120 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.124 -0.691 32.167 1.00 0.00 H new ATOM 1143 N SER A 133 1.857 -3.327 28.232 1.00 0.00 N ATOM 1144 CA SER A 133 1.178 -4.596 27.998 1.00 0.00 C ATOM 1145 C SER A 133 1.418 -5.103 26.577 1.00 0.00 C ATOM 1146 O SER A 133 1.530 -6.306 26.354 1.00 0.00 O ATOM 1147 CB SER A 133 -0.324 -4.432 28.233 1.00 0.00 C ATOM 1148 OG SER A 133 -0.911 -3.815 27.095 1.00 0.00 O ATOM 0 H SER A 133 1.239 -2.556 28.483 1.00 0.00 H new ATOM 0 HA SER A 133 1.585 -5.328 28.696 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.784 -5.404 28.413 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.501 -3.826 29.122 1.00 0.00 H new ATOM 0 HG SER A 133 -1.053 -2.862 27.276 1.00 0.00 H new ATOM 1154 N TYR A 134 1.491 -4.183 25.618 1.00 0.00 N ATOM 1155 CA TYR A 134 1.710 -4.568 24.225 1.00 0.00 C ATOM 1156 C TYR A 134 3.177 -4.901 23.982 1.00 0.00 C ATOM 1157 O TYR A 134 3.498 -5.839 23.251 1.00 0.00 O ATOM 1158 CB TYR A 134 1.279 -3.431 23.292 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.231 -3.353 23.250 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.969 -4.400 22.682 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.896 -2.237 23.777 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.366 -4.332 22.640 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.294 -2.169 23.735 1.00 0.00 C ATOM 1164 CZ TYR A 134 -3.029 -3.216 23.167 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.406 -3.148 23.125 1.00 0.00 O ATOM 0 H TYR A 134 1.403 -3.179 25.775 1.00 0.00 H new ATOM 0 HA TYR A 134 1.111 -5.454 24.017 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.692 -2.485 23.641 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.672 -3.601 22.290 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.459 -5.261 22.276 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.330 -1.429 24.216 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.933 -5.140 22.201 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.805 -1.309 24.141 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.705 -2.309 23.534 1.00 0.00 H new ATOM 1175 N ILE A 135 4.065 -4.126 24.591 1.00 0.00 N ATOM 1176 CA ILE A 135 5.495 -4.348 24.426 1.00 0.00 C ATOM 1177 C ILE A 135 5.920 -5.650 25.096 1.00 0.00 C ATOM 1178 O ILE A 135 6.532 -6.512 24.467 1.00 0.00 O ATOM 1179 CB ILE A 135 6.278 -3.182 25.025 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.888 -1.892 24.292 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.779 -3.443 24.861 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.565 -0.689 24.953 1.00 0.00 C ATOM 0 H ILE A 135 3.823 -3.344 25.199 1.00 0.00 H new ATOM 0 HA ILE A 135 5.710 -4.418 23.360 1.00 0.00 H new ATOM 0 HB ILE A 135 6.047 -3.081 26.086 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.183 -1.956 23.245 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.805 -1.766 24.311 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.341 -2.612 25.288 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.046 -4.365 25.377 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.018 -3.537 23.802 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.282 0.222 24.426 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.248 -0.620 25.994 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.647 -0.812 24.911 1.00 0.00 H new ATOM 1194 N GLU A 136 5.587 -5.787 26.373 1.00 0.00 N ATOM 1195 CA GLU A 136 5.937 -6.990 27.114 1.00 0.00 C ATOM 1196 C GLU A 136 5.318 -8.215 26.452 1.00 0.00 C ATOM 1197 O GLU A 136 5.968 -9.247 26.297 1.00 0.00 O ATOM 1198 CB GLU A 136 5.442 -6.877 28.559 1.00 0.00 C ATOM 1199 CG GLU A 136 6.350 -5.921 29.338 1.00 0.00 C ATOM 1200 CD GLU A 136 7.668 -6.610 29.674 1.00 0.00 C ATOM 1201 OE1 GLU A 136 7.705 -7.330 30.658 1.00 0.00 O ATOM 1202 OE2 GLU A 136 8.623 -6.406 28.942 1.00 0.00 O ATOM 0 H GLU A 136 5.079 -5.086 26.913 1.00 0.00 H new ATOM 0 HA GLU A 136 7.022 -7.098 27.114 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.415 -6.513 28.575 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.440 -7.859 29.032 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.539 -5.024 28.748 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.854 -5.601 30.254 1.00 0.00 H new ATOM 1209 N SER A 137 4.056 -8.087 26.056 1.00 0.00 N ATOM 1210 CA SER A 137 3.355 -9.184 25.401 1.00 0.00 C ATOM 1211 C SER A 137 4.041 -9.537 24.089 1.00 0.00 C ATOM 1212 O SER A 137 4.264 -10.709 23.783 1.00 0.00 O ATOM 1213 CB SER A 137 1.910 -8.778 25.119 1.00 0.00 C ATOM 1214 OG SER A 137 1.209 -8.648 26.350 1.00 0.00 O ATOM 0 H SER A 137 3.501 -7.240 26.176 1.00 0.00 H new ATOM 0 HA SER A 137 3.371 -10.052 26.060 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.885 -7.836 24.572 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.427 -9.525 24.489 1.00 0.00 H new ATOM 0 HG SER A 137 0.733 -7.792 26.366 1.00 0.00 H new ATOM 1220 N ASN A 138 4.369 -8.507 23.318 1.00 0.00 N ATOM 1221 CA ASN A 138 5.028 -8.701 22.036 1.00 0.00 C ATOM 1222 C ASN A 138 6.296 -9.533 22.206 1.00 0.00 C ATOM 1223 O ASN A 138 6.616 -10.370 21.362 1.00 0.00 O ATOM 1224 CB ASN A 138 5.367 -7.337 21.428 1.00 0.00 C ATOM 1225 CG ASN A 138 6.274 -7.502 20.210 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.072 -8.411 19.404 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.266 -6.675 20.029 1.00 0.00 N ATOM 0 H ASN A 138 4.189 -7.532 23.559 1.00 0.00 H new ATOM 0 HA ASN A 138 4.356 -9.238 21.367 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.450 -6.824 21.138 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.860 -6.713 22.173 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.876 -6.780 19.219 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.431 -5.923 20.698 1.00 0.00 H new ATOM 1234 N ARG A 139 7.013 -9.301 23.301 1.00 0.00 N ATOM 1235 CA ARG A 139 8.243 -10.039 23.564 1.00 0.00 C ATOM 1236 C ARG A 139 7.942 -11.514 23.811 1.00 0.00 C ATOM 1237 O ARG A 139 8.709 -12.389 23.409 1.00 0.00 O ATOM 1238 CB ARG A 139 8.949 -9.453 24.788 1.00 0.00 C ATOM 1239 CG ARG A 139 9.493 -8.063 24.453 1.00 0.00 C ATOM 1240 CD ARG A 139 10.182 -7.472 25.683 1.00 0.00 C ATOM 1241 NE ARG A 139 11.252 -8.353 26.134 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.923 -8.105 27.254 1.00 0.00 C ATOM 1243 NH1 ARG A 139 11.627 -7.057 27.972 1.00 0.00 N ATOM 1244 NH2 ARG A 139 12.877 -8.909 27.636 1.00 0.00 N ATOM 0 H ARG A 139 6.767 -8.615 24.014 1.00 0.00 H new ATOM 0 HA ARG A 139 8.890 -9.952 22.691 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.254 -9.390 25.625 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.763 -10.108 25.098 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.198 -8.127 23.624 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.681 -7.412 24.130 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.587 -6.489 25.444 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.455 -7.332 26.483 1.00 0.00 H new ATOM 0 HE ARG A 139 11.490 -9.175 25.580 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.881 -6.429 27.674 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.142 -6.866 28.832 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.108 -9.729 27.075 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.391 -8.718 28.496 1.00 0.00 H new ATOM 1258 N LYS A 140 6.823 -11.781 24.478 1.00 0.00 N ATOM 1259 CA LYS A 140 6.434 -13.155 24.777 1.00 0.00 C ATOM 1260 C LYS A 140 6.003 -13.885 23.510 1.00 0.00 C ATOM 1261 O LYS A 140 6.455 -14.999 23.240 1.00 0.00 O ATOM 1262 CB LYS A 140 5.284 -13.163 25.787 1.00 0.00 C ATOM 1263 CG LYS A 140 4.948 -14.605 26.168 1.00 0.00 C ATOM 1264 CD LYS A 140 4.057 -14.609 27.411 1.00 0.00 C ATOM 1265 CE LYS A 140 3.430 -15.994 27.587 1.00 0.00 C ATOM 1266 NZ LYS A 140 2.493 -15.972 28.745 1.00 0.00 N ATOM 0 H LYS A 140 6.175 -11.071 24.819 1.00 0.00 H new ATOM 0 HA LYS A 140 7.297 -13.670 25.200 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.563 -12.597 26.676 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.408 -12.675 25.360 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.440 -15.102 25.342 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.863 -15.164 26.362 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.643 -14.349 28.292 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.276 -13.855 27.314 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.898 -16.282 26.680 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.209 -16.739 27.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.067 -16.913 28.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.014 -15.715 29.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.743 -15.272 28.572 1.00 0.00 H new ATOM 1280 N ASN A 141 5.127 -13.255 22.734 1.00 0.00 N ATOM 1281 CA ASN A 141 4.642 -13.858 21.499 1.00 0.00 C ATOM 1282 C ASN A 141 4.037 -12.798 20.582 1.00 0.00 C ATOM 1283 O ASN A 141 3.138 -12.060 20.983 1.00 0.00 O ATOM 1284 CB ASN A 141 3.589 -14.924 21.814 1.00 0.00 C ATOM 1285 CG ASN A 141 4.255 -16.157 22.413 1.00 0.00 C ATOM 1286 OD1 ASN A 141 5.293 -16.601 21.923 1.00 0.00 O ATOM 1287 ND2 ASN A 141 3.717 -16.741 23.449 1.00 0.00 N ATOM 0 H ASN A 141 4.741 -12.333 22.937 1.00 0.00 H new ATOM 0 HA ASN A 141 5.487 -14.321 20.990 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.853 -14.524 22.511 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.053 -15.196 20.905 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.157 -17.567 23.854 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.857 -16.371 23.853 1.00 0.00 H new ATOM 1294 N ASN A 142 4.535 -12.733 19.352 1.00 0.00 N ATOM 1295 CA ASN A 142 4.034 -11.761 18.387 1.00 0.00 C ATOM 1296 C ASN A 142 2.700 -12.221 17.809 1.00 0.00 C ATOM 1297 O ASN A 142 1.896 -11.408 17.355 1.00 0.00 O ATOM 1298 CB ASN A 142 5.048 -11.581 17.255 1.00 0.00 C ATOM 1299 CG ASN A 142 5.354 -12.930 16.611 1.00 0.00 C ATOM 1300 OD1 ASN A 142 4.528 -13.469 15.874 1.00 0.00 O ATOM 1301 ND2 ASN A 142 6.500 -13.508 16.846 1.00 0.00 N ATOM 0 H ASN A 142 5.279 -13.336 19.002 1.00 0.00 H new ATOM 0 HA ASN A 142 3.887 -10.810 18.898 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.653 -10.893 16.508 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.965 -11.138 17.644 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.714 -14.409 16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.182 -13.059 17.457 1.00 0.00 H new ATOM 1308 N LYS A 143 2.472 -13.531 17.830 1.00 0.00 N ATOM 1309 CA LYS A 143 1.232 -14.091 17.305 1.00 0.00 C ATOM 1310 C LYS A 143 0.051 -13.712 18.195 1.00 0.00 C ATOM 1311 O LYS A 143 -1.009 -13.323 17.705 1.00 0.00 O ATOM 1312 CB LYS A 143 1.340 -15.613 17.218 1.00 0.00 C ATOM 1313 CG LYS A 143 2.436 -15.992 16.220 1.00 0.00 C ATOM 1314 CD LYS A 143 2.381 -17.497 15.947 1.00 0.00 C ATOM 1315 CE LYS A 143 3.453 -17.870 14.920 1.00 0.00 C ATOM 1316 NZ LYS A 143 4.802 -17.736 15.541 1.00 0.00 N ATOM 0 H LYS A 143 3.125 -14.220 18.202 1.00 0.00 H new ATOM 0 HA LYS A 143 1.066 -13.682 16.308 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.568 -16.028 18.200 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.386 -16.038 16.906 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.303 -15.438 15.291 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.414 -15.719 16.617 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.540 -18.051 16.872 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.394 -17.774 15.575 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.300 -18.892 14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.377 -17.222 14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.509 -18.207 14.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.043 -16.729 15.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.797 -18.179 16.482 1.00 0.00 H new ATOM 1330 N GLN A 144 0.243 -13.830 19.505 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.812 -13.498 20.454 1.00 0.00 C ATOM 1332 C GLN A 144 -1.105 -12.000 20.426 1.00 0.00 C ATOM 1333 O GLN A 144 -2.253 -11.578 20.552 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.394 -13.913 21.867 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.451 -13.457 22.875 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.253 -14.181 24.203 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -1.107 -13.540 25.245 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -1.238 -15.485 24.230 1.00 0.00 N ATOM 0 H GLN A 144 1.113 -14.151 19.931 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.715 -14.039 20.170 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.273 -14.995 21.917 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.572 -13.473 22.115 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.381 -12.380 23.025 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.448 -13.661 22.486 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.359 -16.014 23.367 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.105 -15.975 25.115 1.00 0.00 H new ATOM 1347 N THR A 145 -0.054 -11.204 20.265 1.00 0.00 N ATOM 1348 CA THR A 145 -0.204 -9.754 20.230 1.00 0.00 C ATOM 1349 C THR A 145 -1.177 -9.341 19.129 1.00 0.00 C ATOM 1350 O THR A 145 -1.950 -8.398 19.296 1.00 0.00 O ATOM 1351 CB THR A 145 1.159 -9.097 19.987 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.140 -9.744 20.783 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.094 -7.614 20.357 1.00 0.00 C ATOM 0 H THR A 145 0.905 -11.535 20.157 1.00 0.00 H new ATOM 0 HA THR A 145 -0.602 -9.423 21.189 1.00 0.00 H new ATOM 0 HB THR A 145 1.423 -9.190 18.934 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.477 -10.533 20.310 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.066 -7.152 20.182 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.341 -7.119 19.744 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.828 -7.513 21.409 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.140 -10.054 18.008 1.00 0.00 N ATOM 1362 CA ILE A 146 -2.032 -9.748 16.896 1.00 0.00 C ATOM 1363 C ILE A 146 -3.458 -10.175 17.227 1.00 0.00 C ATOM 1364 O ILE A 146 -4.389 -9.375 17.150 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.567 -10.469 15.630 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.192 -9.938 15.217 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.570 -10.218 14.498 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.410 -10.853 14.150 1.00 0.00 C ATOM 0 H ILE A 146 -0.509 -10.839 17.846 1.00 0.00 H new ATOM 0 HA ILE A 146 -2.010 -8.672 16.726 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.502 -11.539 15.827 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.284 -8.923 14.831 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.467 -9.891 16.084 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.237 -10.732 13.596 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.550 -10.595 14.790 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.637 -9.148 14.302 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.389 -10.474 13.856 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.516 -11.860 14.552 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.246 -10.877 13.280 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.618 -11.441 17.596 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.935 -11.967 17.935 1.00 0.00 C ATOM 1382 C HIS A 147 -5.605 -11.096 18.992 1.00 0.00 C ATOM 1383 O HIS A 147 -6.829 -10.975 19.021 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.807 -13.398 18.459 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.178 -13.968 18.696 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.939 -14.511 17.673 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.939 -14.088 19.832 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.100 -14.929 18.208 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.153 -14.695 19.522 1.00 0.00 N ATOM 0 H HIS A 147 -2.858 -12.118 17.668 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.549 -11.963 17.034 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.265 -14.013 17.741 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.232 -13.408 19.385 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.641 -13.761 20.817 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.893 -15.397 17.644 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.918 -14.914 20.160 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.797 -10.496 19.856 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.318 -9.640 20.918 1.00 0.00 C ATOM 1399 C LEU A 148 -6.012 -8.410 20.326 1.00 0.00 C ATOM 1400 O LEU A 148 -7.155 -8.105 20.668 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.161 -9.208 21.840 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.668 -8.958 23.268 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -3.477 -8.651 24.178 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.640 -7.770 23.276 1.00 0.00 C ATOM 0 H LEU A 148 -3.781 -10.585 19.844 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.053 -10.199 21.497 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.392 -9.980 21.852 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.697 -8.302 21.450 1.00 0.00 H new ATOM 0 HG LEU A 148 -5.188 -9.846 23.629 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.831 -8.473 25.193 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.790 -9.498 24.177 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.960 -7.764 23.813 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.996 -7.598 24.292 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.128 -6.878 22.915 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.488 -7.989 22.627 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.315 -7.711 19.436 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.873 -6.517 18.806 1.00 0.00 C ATOM 1418 C LEU A 149 -7.169 -6.844 18.068 1.00 0.00 C ATOM 1419 O LEU A 149 -8.054 -5.998 17.947 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.863 -5.922 17.818 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.535 -5.625 18.535 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.428 -5.434 17.496 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.657 -4.350 19.380 1.00 0.00 C ATOM 0 H LEU A 149 -4.369 -7.947 19.135 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.089 -5.792 19.591 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.694 -6.617 16.996 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.264 -5.006 17.384 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.294 -6.463 19.188 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.486 -5.223 18.002 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.326 -6.342 16.902 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.683 -4.600 16.842 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.709 -4.153 19.881 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.908 -3.508 18.734 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.441 -4.481 20.126 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.272 -8.073 17.571 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.466 -8.490 16.842 1.00 0.00 C ATOM 1437 C LYS A 150 -9.691 -8.476 17.753 1.00 0.00 C ATOM 1438 O LYS A 150 -10.812 -8.254 17.295 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.265 -9.896 16.264 1.00 0.00 C ATOM 1440 CG LYS A 150 -7.031 -9.920 15.344 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.406 -9.439 13.938 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.189 -9.561 13.020 1.00 0.00 C ATOM 1443 NZ LYS A 150 -6.618 -9.399 11.602 1.00 0.00 N ATOM 0 H LYS A 150 -6.552 -8.791 17.658 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.632 -7.785 16.027 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.139 -10.615 17.073 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.151 -10.198 15.705 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.249 -9.283 15.757 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.626 -10.931 15.294 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.232 -10.033 13.546 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.746 -8.404 13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.449 -8.802 13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.712 -10.531 13.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.791 -9.482 10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.309 -10.138 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.054 -8.463 11.476 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.475 -8.709 19.046 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.571 -8.714 20.001 1.00 0.00 C ATOM 1459 C ARG A 151 -11.069 -7.292 20.250 1.00 0.00 C ATOM 1460 O ARG A 151 -12.226 -7.084 20.614 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.110 -9.338 21.320 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.223 -10.552 21.031 1.00 0.00 C ATOM 1463 CD ARG A 151 -9.078 -11.395 22.300 1.00 0.00 C ATOM 1464 NE ARG A 151 -8.948 -10.532 23.467 1.00 0.00 N ATOM 1465 CZ ARG A 151 -8.579 -11.022 24.646 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.324 -12.296 24.773 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -8.471 -10.230 25.678 1.00 0.00 N ATOM 0 H ARG A 151 -8.557 -8.895 19.450 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.389 -9.305 19.588 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.559 -8.604 21.908 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.974 -9.639 21.913 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.659 -11.152 20.232 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.242 -10.225 20.686 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.946 -12.045 22.414 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.204 -12.041 22.218 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.144 -9.535 23.377 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.408 -12.916 23.967 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.041 -12.672 25.678 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.670 -9.234 25.580 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.188 -10.607 26.583 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.184 -6.320 20.052 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.534 -4.915 20.256 1.00 0.00 C ATOM 1483 C LEU A 152 -11.133 -4.331 18.972 1.00 0.00 C ATOM 1484 O LEU A 152 -10.759 -4.743 17.873 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.279 -4.130 20.653 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.437 -4.967 21.618 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.257 -4.133 22.119 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.299 -5.396 22.807 1.00 0.00 C ATOM 0 H LEU A 152 -9.222 -6.477 19.752 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.274 -4.840 21.053 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.696 -3.883 19.766 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.560 -3.187 21.123 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.064 -5.852 21.102 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.656 -4.729 22.807 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.642 -3.827 21.272 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.630 -3.249 22.636 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.699 -5.992 23.495 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.672 -4.512 23.324 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.141 -5.990 22.451 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.040 -3.386 19.074 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.673 -2.758 17.875 1.00 0.00 C ATOM 1502 C PRO A 153 -11.691 -1.860 17.122 1.00 0.00 C ATOM 1503 O PRO A 153 -10.607 -1.555 17.617 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.837 -1.947 18.463 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.408 -1.621 19.857 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.566 -2.809 20.328 1.00 0.00 C ATOM 0 HA PRO A 153 -12.999 -3.495 17.141 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.021 -1.042 17.884 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.763 -2.523 18.458 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.829 -0.698 19.881 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.271 -1.473 20.506 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.761 -2.491 20.991 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.167 -3.532 20.880 1.00 0.00 H new ATOM 1514 N ALA A 154 -12.080 -1.445 15.921 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.227 -0.586 15.107 1.00 0.00 C ATOM 1516 C ALA A 154 -11.160 0.818 15.700 1.00 0.00 C ATOM 1517 O ALA A 154 -10.219 1.569 15.442 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.769 -0.515 13.679 1.00 0.00 C ATOM 0 H ALA A 154 -12.973 -1.687 15.492 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.223 -1.010 15.093 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.127 0.128 13.078 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.788 -1.515 13.247 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.780 -0.107 13.693 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.174 1.170 16.483 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.235 2.491 17.100 1.00 0.00 C ATOM 1526 C ASP A 155 -11.165 2.653 18.179 1.00 0.00 C ATOM 1527 O ASP A 155 -10.610 3.738 18.349 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.617 2.711 17.716 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.771 4.164 18.153 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.189 4.968 17.336 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -13.467 4.452 19.300 1.00 0.00 O ATOM 0 H ASP A 155 -12.962 0.562 16.705 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.052 3.233 16.323 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.391 2.457 16.992 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.752 2.050 18.572 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.872 1.571 18.897 1.00 0.00 N ATOM 1537 CA VAL A 156 -9.855 1.612 19.950 1.00 0.00 C ATOM 1538 C VAL A 156 -8.467 1.441 19.346 1.00 0.00 C ATOM 1539 O VAL A 156 -7.491 2.034 19.805 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.123 0.506 20.978 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -8.951 0.409 21.958 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.405 0.835 21.753 1.00 0.00 C ATOM 0 H VAL A 156 -11.318 0.662 18.772 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.902 2.579 20.450 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.237 -0.446 20.459 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.149 -0.379 22.685 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.037 0.177 21.411 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.831 1.360 22.477 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.599 0.051 22.485 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.285 1.789 22.266 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.243 0.899 21.059 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.403 0.615 18.317 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.146 0.340 17.636 1.00 0.00 C ATOM 1554 C LEU A 157 -6.524 1.645 17.148 1.00 0.00 C ATOM 1555 O LEU A 157 -5.325 1.868 17.310 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.432 -0.605 16.457 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.184 -0.868 15.592 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -5.847 0.351 14.708 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -4.991 -1.221 16.495 1.00 0.00 C ATOM 0 H LEU A 157 -9.208 0.121 17.932 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.439 -0.133 18.318 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.811 -1.553 16.840 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.217 -0.176 15.834 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.396 -1.708 14.930 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.962 0.133 14.110 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.687 0.565 14.048 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.653 1.217 15.341 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.111 -1.406 15.879 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.791 -0.392 17.174 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.224 -2.115 17.073 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.339 2.502 16.543 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.836 3.768 16.026 1.00 0.00 C ATOM 1573 C LYS A 158 -6.169 4.572 17.139 1.00 0.00 C ATOM 1574 O LYS A 158 -5.163 5.246 16.909 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.988 4.579 15.418 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.425 5.656 14.479 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.555 6.573 13.987 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.312 5.905 12.833 1.00 0.00 C ATOM 1579 NZ LYS A 158 -10.308 6.864 12.274 1.00 0.00 N ATOM 0 H LYS A 158 -8.337 2.346 16.400 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.096 3.559 15.254 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.660 3.919 14.869 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.575 5.044 16.210 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.670 6.245 15.000 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.932 5.186 13.628 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.241 6.788 14.806 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.142 7.527 13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.613 5.595 12.056 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.816 5.005 13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.823 6.413 11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.981 7.139 13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.816 7.710 11.923 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.717 4.488 18.345 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.142 5.202 19.478 1.00 0.00 C ATOM 1595 C LYS A 159 -4.816 4.568 19.880 1.00 0.00 C ATOM 1596 O LYS A 159 -3.867 5.259 20.246 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.105 5.167 20.668 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.506 5.571 20.203 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.370 5.923 21.417 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.730 6.437 20.942 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.291 5.497 19.931 1.00 0.00 N ATOM 0 H LYS A 159 -7.549 3.939 18.563 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.971 6.238 19.184 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.128 4.167 21.101 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.760 5.845 21.449 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.444 6.425 19.529 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.963 4.755 19.643 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.502 5.045 22.050 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.874 6.681 22.023 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.412 6.528 21.788 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.624 7.432 20.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.295 5.322 20.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.201 5.914 18.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.769 4.598 19.965 1.00 0.00 H new ATOM 1615 N THR A 160 -4.765 3.243 19.808 1.00 0.00 N ATOM 1616 CA THR A 160 -3.558 2.508 20.169 1.00 0.00 C ATOM 1617 C THR A 160 -2.378 2.934 19.299 1.00 0.00 C ATOM 1618 O THR A 160 -1.258 3.076 19.787 1.00 0.00 O ATOM 1619 CB THR A 160 -3.794 1.004 20.004 1.00 0.00 C ATOM 1620 OG1 THR A 160 -4.993 0.639 20.677 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.617 0.231 20.602 1.00 0.00 C ATOM 0 H THR A 160 -5.543 2.657 19.504 1.00 0.00 H new ATOM 0 HA THR A 160 -3.323 2.732 21.210 1.00 0.00 H new ATOM 0 HB THR A 160 -3.882 0.764 18.944 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.147 -0.323 20.572 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.787 -0.839 20.484 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.698 0.512 20.087 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.526 0.469 21.662 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.636 3.138 18.010 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.578 3.549 17.092 1.00 0.00 C ATOM 1631 C ILE A 161 -1.155 4.986 17.378 1.00 0.00 C ATOM 1632 O ILE A 161 0.005 5.351 17.186 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.060 3.426 15.641 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.256 1.945 15.299 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.015 4.032 14.697 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -2.965 1.815 13.948 1.00 0.00 C ATOM 0 H ILE A 161 -3.555 3.027 17.582 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.719 2.894 17.238 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.003 3.960 15.525 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.291 1.439 15.264 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.843 1.457 16.077 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.360 3.943 13.667 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.870 5.084 14.942 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.070 3.500 14.810 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.102 0.760 13.709 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.937 2.305 13.999 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.361 2.287 13.173 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.099 5.798 17.837 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.805 7.192 18.144 1.00 0.00 C ATOM 1650 C LYS A 162 -0.847 7.286 19.324 1.00 0.00 C ATOM 1651 O LYS A 162 0.228 7.877 19.217 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.102 7.941 18.468 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.860 9.461 18.437 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.935 9.992 16.997 1.00 0.00 C ATOM 1655 CE LYS A 162 -2.987 11.520 17.023 1.00 0.00 C ATOM 1656 NZ LYS A 162 -2.053 12.031 18.066 1.00 0.00 N ATOM 0 H LYS A 162 -3.066 5.519 18.004 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.334 7.648 17.273 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.875 7.674 17.747 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.467 7.643 19.451 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.602 9.965 19.055 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.883 9.688 18.863 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.068 9.656 16.428 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.818 9.595 16.497 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.713 11.921 16.047 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.002 11.857 17.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.826 13.027 17.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.502 11.955 19.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -1.179 11.468 18.055 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.244 6.709 20.453 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.413 6.745 21.650 1.00 0.00 C ATOM 1672 C ASN A 163 0.957 6.130 21.375 1.00 0.00 C ATOM 1673 O ASN A 163 1.925 6.415 22.079 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.098 5.982 22.785 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.297 6.773 23.294 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.364 7.989 23.113 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.257 6.152 23.926 1.00 0.00 N ATOM 0 H ASN A 163 -2.129 6.214 20.564 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.277 7.787 21.942 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.421 5.002 22.433 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.392 5.812 23.598 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.063 6.675 24.270 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.201 5.145 24.076 1.00 0.00 H new ATOM 1684 N THR A 164 1.035 5.292 20.345 1.00 0.00 N ATOM 1685 CA THR A 164 2.299 4.654 19.989 1.00 0.00 C ATOM 1686 C THR A 164 3.176 5.627 19.207 1.00 0.00 C ATOM 1687 O THR A 164 4.374 5.744 19.466 1.00 0.00 O ATOM 1688 CB THR A 164 2.034 3.407 19.141 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.242 2.492 19.884 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.363 2.750 18.768 1.00 0.00 C ATOM 0 H THR A 164 0.247 5.041 19.748 1.00 0.00 H new ATOM 0 HA THR A 164 2.815 4.364 20.904 1.00 0.00 H new ATOM 0 HB THR A 164 1.505 3.691 18.231 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.335 2.850 19.984 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.173 1.862 18.164 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.969 3.454 18.198 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.895 2.465 19.675 1.00 0.00 H new ATOM 1698 N LEU A 165 2.567 6.327 18.255 1.00 0.00 N ATOM 1699 CA LEU A 165 3.297 7.294 17.443 1.00 0.00 C ATOM 1700 C LEU A 165 3.851 8.409 18.323 1.00 0.00 C ATOM 1701 O LEU A 165 4.895 8.989 18.027 1.00 0.00 O ATOM 1702 CB LEU A 165 2.365 7.897 16.385 1.00 0.00 C ATOM 1703 CG LEU A 165 1.994 6.835 15.331 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.694 7.245 14.631 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.107 6.709 14.279 1.00 0.00 C ATOM 0 H LEU A 165 1.576 6.244 18.028 1.00 0.00 H new ATOM 0 HA LEU A 165 4.124 6.782 16.950 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.461 8.278 16.861 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.852 8.744 15.902 1.00 0.00 H new ATOM 0 HG LEU A 165 1.866 5.876 15.833 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.430 6.495 13.885 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.107 7.323 15.367 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.832 8.209 14.142 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.828 5.955 13.543 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.247 7.668 13.781 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.036 6.414 14.766 1.00 0.00 H new ATOM 1717 N ASP A 166 3.139 8.703 19.406 1.00 0.00 N ATOM 1718 CA ASP A 166 3.563 9.751 20.327 1.00 0.00 C ATOM 1719 C ASP A 166 4.922 9.416 20.930 1.00 0.00 C ATOM 1720 O ASP A 166 5.823 10.254 20.958 1.00 0.00 O ATOM 1721 CB ASP A 166 2.532 9.913 21.444 1.00 0.00 C ATOM 1722 CG ASP A 166 3.005 10.964 22.442 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.854 11.760 22.077 1.00 0.00 O ATOM 1724 OD2 ASP A 166 2.512 10.958 23.560 1.00 0.00 O ATOM 0 H ASP A 166 2.271 8.234 19.666 1.00 0.00 H new ATOM 0 HA ASP A 166 3.645 10.685 19.772 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.570 10.206 21.023 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.380 8.960 21.951 1.00 0.00 H new ATOM 1729 N ILE A 167 5.065 8.184 21.410 1.00 0.00 N ATOM 1730 CA ILE A 167 6.320 7.748 22.011 1.00 0.00 C ATOM 1731 C ILE A 167 7.467 7.880 21.013 1.00 0.00 C ATOM 1732 O ILE A 167 8.514 8.443 21.329 1.00 0.00 O ATOM 1733 CB ILE A 167 6.202 6.292 22.463 1.00 0.00 C ATOM 1734 CG1 ILE A 167 5.111 6.178 23.532 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.537 5.828 23.044 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.724 4.710 23.717 1.00 0.00 C ATOM 0 H ILE A 167 4.332 7.475 21.395 1.00 0.00 H new ATOM 0 HA ILE A 167 6.528 8.382 22.873 1.00 0.00 H new ATOM 0 HB ILE A 167 5.942 5.666 21.610 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.468 6.592 24.475 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.238 6.760 23.238 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.453 4.790 23.366 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.313 5.910 22.283 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.799 6.453 23.898 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.948 4.632 24.478 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.350 4.311 22.774 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.598 4.140 24.031 1.00 0.00 H new ATOM 1748 N HIS A 168 7.255 7.360 19.810 1.00 0.00 N ATOM 1749 CA HIS A 168 8.276 7.427 18.771 1.00 0.00 C ATOM 1750 C HIS A 168 8.503 8.873 18.344 1.00 0.00 C ATOM 1751 O HIS A 168 9.639 9.313 18.176 1.00 0.00 O ATOM 1752 CB HIS A 168 7.849 6.595 17.560 1.00 0.00 C ATOM 1753 CG HIS A 168 8.985 6.519 16.578 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.598 7.650 16.066 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.632 5.451 16.005 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.567 7.243 15.224 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.629 5.911 15.150 1.00 0.00 N ATOM 0 H HIS A 168 6.393 6.891 19.531 1.00 0.00 H new ATOM 0 HA HIS A 168 9.206 7.025 19.173 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.561 5.593 17.877 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.975 7.043 17.087 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.402 4.412 16.190 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.214 7.912 14.676 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.270 5.351 14.588 1.00 0.00 H new ATOM 1765 N LYS A 169 7.411 9.604 18.160 1.00 0.00 N ATOM 1766 CA LYS A 169 7.495 11.000 17.745 1.00 0.00 C ATOM 1767 C LYS A 169 7.991 11.875 18.895 1.00 0.00 C ATOM 1768 O LYS A 169 8.535 12.957 18.671 1.00 0.00 O ATOM 1769 CB LYS A 169 6.113 11.479 17.280 1.00 0.00 C ATOM 1770 CG LYS A 169 6.147 12.975 16.924 1.00 0.00 C ATOM 1771 CD LYS A 169 7.237 13.247 15.876 1.00 0.00 C ATOM 1772 CE LYS A 169 6.933 14.556 15.140 1.00 0.00 C ATOM 1773 NZ LYS A 169 6.900 15.680 16.117 1.00 0.00 N ATOM 0 H LYS A 169 6.461 9.257 18.291 1.00 0.00 H new ATOM 0 HA LYS A 169 8.205 11.081 16.922 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.795 10.901 16.412 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.379 11.304 18.066 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.176 13.287 16.539 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.339 13.565 17.820 1.00 0.00 H new ATOM 0 HD2 LYS A 169 8.212 13.309 16.359 1.00 0.00 H new ATOM 0 HD3 LYS A 169 7.285 12.422 15.165 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.692 14.743 14.380 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.976 14.481 14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.949 16.585 15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.017 15.638 16.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.711 15.603 16.763 1.00 0.00 H new ATOM 1787 N SER A 170 7.791 11.410 20.125 1.00 0.00 N ATOM 1788 CA SER A 170 8.212 12.170 21.300 1.00 0.00 C ATOM 1789 C SER A 170 9.701 11.980 21.585 1.00 0.00 C ATOM 1790 O SER A 170 10.412 12.945 21.866 1.00 0.00 O ATOM 1791 CB SER A 170 7.405 11.727 22.522 1.00 0.00 C ATOM 1792 OG SER A 170 7.943 12.339 23.686 1.00 0.00 O ATOM 0 H SER A 170 7.344 10.518 20.334 1.00 0.00 H new ATOM 0 HA SER A 170 8.032 13.225 21.095 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.358 12.005 22.401 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.437 10.642 22.620 1.00 0.00 H new ATOM 0 HG SER A 170 7.428 12.059 24.471 1.00 0.00 H new ATOM 1798 N ILE A 171 10.168 10.737 21.518 1.00 0.00 N ATOM 1799 CA ILE A 171 11.576 10.451 21.782 1.00 0.00 C ATOM 1800 C ILE A 171 12.451 10.927 20.627 1.00 0.00 C ATOM 1801 O ILE A 171 13.641 11.187 20.806 1.00 0.00 O ATOM 1802 CB ILE A 171 11.778 8.945 22.014 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.290 8.134 20.780 1.00 0.00 C ATOM 1804 CG2 ILE A 171 10.983 8.529 23.258 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.471 7.780 19.860 1.00 0.00 C ATOM 0 H ILE A 171 9.602 9.921 21.286 1.00 0.00 H new ATOM 0 HA ILE A 171 11.872 10.990 22.682 1.00 0.00 H new ATOM 0 HB ILE A 171 12.838 8.739 22.161 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.794 7.221 21.111 1.00 0.00 H new ATOM 0 HG13 ILE A 171 10.552 8.714 20.226 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.117 7.462 23.435 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.341 9.088 24.122 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.925 8.741 23.102 1.00 0.00 H new ATOM 0 HD11 ILE A 171 12.107 7.213 19.003 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.949 8.696 19.513 1.00 0.00 H new ATOM 0 HD13 ILE A 171 13.195 7.180 20.412 1.00 0.00 H new ATOM 1817 N THR A 172 11.858 11.041 19.441 1.00 0.00 N ATOM 1818 CA THR A 172 12.600 11.487 18.266 1.00 0.00 C ATOM 1819 C THR A 172 13.477 12.689 18.606 1.00 0.00 C ATOM 1820 O THR A 172 12.976 13.754 18.968 1.00 0.00 O ATOM 1821 CB THR A 172 11.626 11.865 17.146 1.00 0.00 C ATOM 1822 OG1 THR A 172 10.897 10.714 16.745 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.406 12.420 15.952 1.00 0.00 C ATOM 0 H THR A 172 10.874 10.833 19.269 1.00 0.00 H new ATOM 0 HA THR A 172 13.239 10.669 17.933 1.00 0.00 H new ATOM 0 HB THR A 172 10.934 12.625 17.509 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.281 10.451 17.460 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.711 12.688 15.156 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.963 13.305 16.261 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.100 11.663 15.587 1.00 0.00 H new ATOM 1831 N ILE A 173 14.791 12.510 18.484 1.00 0.00 N ATOM 1832 CA ILE A 173 15.743 13.583 18.777 1.00 0.00 C ATOM 1833 C ILE A 173 16.113 14.324 17.495 1.00 0.00 C ATOM 1834 O ILE A 173 17.253 14.255 17.036 1.00 0.00 O ATOM 1835 CB ILE A 173 17.013 13.011 19.425 1.00 0.00 C ATOM 1836 CG1 ILE A 173 17.496 11.763 18.642 1.00 0.00 C ATOM 1837 CG2 ILE A 173 16.731 12.661 20.894 1.00 0.00 C ATOM 1838 CD1 ILE A 173 16.866 10.467 19.187 1.00 0.00 C ATOM 0 H ILE A 173 15.221 11.635 18.185 1.00 0.00 H new ATOM 0 HA ILE A 173 15.273 14.279 19.471 1.00 0.00 H new ATOM 0 HB ILE A 173 17.805 13.759 19.392 1.00 0.00 H new ATOM 0 HG12 ILE A 173 17.243 11.875 17.588 1.00 0.00 H new ATOM 0 HG13 ILE A 173 18.582 11.693 18.703 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.634 12.255 21.351 1.00 0.00 H new ATOM 0 HG22 ILE A 173 16.425 13.560 21.430 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.934 11.919 20.945 1.00 0.00 H new ATOM 0 HD11 ILE A 173 17.230 9.616 18.612 1.00 0.00 H new ATOM 0 HD12 ILE A 173 17.141 10.341 20.234 1.00 0.00 H new ATOM 0 HD13 ILE A 173 15.781 10.526 19.101 1.00 0.00 H new ATOM 1850 N ASN A 174 15.144 15.032 16.924 1.00 0.00 N ATOM 1851 CA ASN A 174 15.380 15.782 15.696 1.00 0.00 C ATOM 1852 C ASN A 174 16.110 17.087 15.993 1.00 0.00 C ATOM 1853 O ASN A 174 15.872 18.105 15.345 1.00 0.00 O ATOM 1854 CB ASN A 174 14.048 16.087 15.007 1.00 0.00 C ATOM 1855 CG ASN A 174 14.297 16.809 13.687 1.00 0.00 C ATOM 1856 OD1 ASN A 174 15.432 16.860 13.210 1.00 0.00 O ATOM 1857 ND2 ASN A 174 13.299 17.372 13.064 1.00 0.00 N ATOM 0 H ASN A 174 14.194 15.102 17.289 1.00 0.00 H new ATOM 0 HA ASN A 174 16.001 15.175 15.037 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.502 15.161 14.827 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.426 16.703 15.656 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.457 17.856 12.180 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.360 17.329 13.461 1.00 0.00 H new ATOM 1864 N ASN A 175 17.002 17.048 16.978 1.00 0.00 N ATOM 1865 CA ASN A 175 17.762 18.235 17.353 1.00 0.00 C ATOM 1866 C ASN A 175 18.921 17.863 18.275 1.00 0.00 C ATOM 1867 O ASN A 175 18.996 18.329 19.412 1.00 0.00 O ATOM 1868 CB ASN A 175 16.848 19.237 18.060 1.00 0.00 C ATOM 1869 CG ASN A 175 16.188 18.580 19.267 1.00 0.00 C ATOM 1870 OD1 ASN A 175 16.736 17.637 19.838 1.00 0.00 O ATOM 1871 ND2 ASN A 175 15.037 19.023 19.691 1.00 0.00 N ATOM 0 H ASN A 175 17.215 16.215 17.527 1.00 0.00 H new ATOM 0 HA ASN A 175 18.165 18.686 16.446 1.00 0.00 H new ATOM 0 HB2 ASN A 175 17.424 20.106 18.378 1.00 0.00 H new ATOM 0 HB3 ASN A 175 16.085 19.596 17.369 1.00 0.00 H new ATOM 0 HD21 ASN A 175 14.589 18.588 20.497 1.00 0.00 H new ATOM 0 HD22 ASN A 175 14.585 19.804 19.216 1.00 0.00 H new ATOM 1878 N PRO A 176 19.819 17.039 17.804 1.00 0.00 N ATOM 1879 CA PRO A 176 21.001 16.592 18.599 1.00 0.00 C ATOM 1880 C PRO A 176 22.073 17.679 18.685 1.00 0.00 C ATOM 1881 O PRO A 176 21.963 18.726 18.046 1.00 0.00 O ATOM 1882 CB PRO A 176 21.503 15.370 17.821 1.00 0.00 C ATOM 1883 CG PRO A 176 21.118 15.639 16.400 1.00 0.00 C ATOM 1884 CD PRO A 176 19.807 16.435 16.458 1.00 0.00 C ATOM 0 HA PRO A 176 20.751 16.367 19.636 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.582 15.251 17.923 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.045 14.451 18.188 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.895 16.205 15.886 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.985 14.708 15.849 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.767 17.196 15.679 1.00 0.00 H new ATOM 0 HD3 PRO A 176 18.940 15.789 16.318 1.00 0.00 H new ATOM 1892 N LYS A 177 23.106 17.421 19.478 1.00 0.00 N ATOM 1893 CA LYS A 177 24.191 18.382 19.640 1.00 0.00 C ATOM 1894 C LYS A 177 25.060 18.426 18.389 1.00 0.00 C ATOM 1895 O LYS A 177 25.942 17.590 18.275 1.00 0.00 O ATOM 1896 CB LYS A 177 25.051 18.002 20.848 1.00 0.00 C ATOM 1897 CG LYS A 177 25.963 19.175 21.218 1.00 0.00 C ATOM 1898 CD LYS A 177 27.071 18.688 22.156 1.00 0.00 C ATOM 1899 CE LYS A 177 26.450 18.062 23.409 1.00 0.00 C ATOM 1900 NZ LYS A 177 27.482 17.966 24.478 1.00 0.00 N ATOM 0 H LYS A 177 23.216 16.561 20.016 1.00 0.00 H new ATOM 0 HA LYS A 177 23.755 19.368 19.800 1.00 0.00 H new ATOM 0 HB2 LYS A 177 24.414 17.743 21.694 1.00 0.00 H new ATOM 0 HB3 LYS A 177 25.650 17.121 20.618 1.00 0.00 H new ATOM 0 HG2 LYS A 177 26.399 19.608 20.318 1.00 0.00 H new ATOM 0 HG3 LYS A 177 25.383 19.961 21.701 1.00 0.00 H new ATOM 0 HD2 LYS A 177 27.698 17.957 21.645 1.00 0.00 H new ATOM 0 HD3 LYS A 177 27.716 19.521 22.436 1.00 0.00 H new ATOM 0 HE2 LYS A 177 25.610 18.666 23.752 1.00 0.00 H new ATOM 0 HE3 LYS A 177 26.057 17.072 23.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 27.062 17.541 25.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 28.270 17.373 24.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 27.836 18.917 24.705 1.00 0.00 H new TER 1914 LYS A 177