USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 126 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 NDP O2D : rot 14:sc= -1.23! USER MOD Set 2.1: A 138 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0422) USER MOD Set 2.2: A 141 SER OG : rot -170:sc= 0 USER MOD Set 3.1: A 116 THR OG1 : rot -123:sc= -0.917 USER MOD Set 3.2: A 155 TYR OH : rot 81:sc= 0.139 USER MOD Set 4.1: A 58 THR OG1 : rot 80:sc= 0.332 USER MOD Set 4.2: A 89 HIS : no HD1:sc= -0.238 X(o=0.045,f=-0.3) USER MOD Set 4.3: A 92 GLN : amide:sc= -0.049 K(o=0.045,f=-1.3) USER MOD Set 5.1: A 46 TYR OH : rot 90:sc= 0.546 USER MOD Set 5.2: A 68 TYR OH : rot 132:sc= 0.459 USER MOD Set 6.1: A 63 THR OG1 : rot 160:sc= -0.0503 USER MOD Set 6.2: A 65 GLN : amide:sc= 0 X(o=-0.05,f=-0.05) USER MOD Set 7.1: A 39 MET CE :methyl -159:sc= -1.41 (180deg=-2.73!) USER MOD Set 7.2: A 59 ASN : amide:sc= -7.87! C(o=-9.3!,f=-15!) USER MOD Set 8.1: A 29 TYR OH : rot -140:sc= -0.344 USER MOD Set 8.2: A 33 GLN :FLIP amide:sc= -2.41! C(o=-3.7!,f=-2.8!) USER MOD Set 9.1: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: A 18 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.016) USER MOD Single : A 1 THR N :NH3+ -156:sc= 0.0125 (180deg=-0.242) USER MOD Single : A 1 THR OG1 : rot 32:sc= 0.0814 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.59 F(o=-6.3,f=-4.6) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.43) USER MOD Single : A 34 THR OG1 : rot -97:sc= 1.08 USER MOD Single : A 37 LYS NZ :NH3+ 164:sc= -1.05 (180deg=-1.3) USER MOD Single : A 45 THR OG1 : rot -90:sc= -0.595 USER MOD Single : A 48 SER OG : rot 121:sc= -0.955 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= -1.83 K(o=-1.8,f=-3.9!) USER MOD Single : A 69 GLN : amide:sc= 0.54 K(o=0.54,f=-0.64) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 77 HIS : no HE2:sc= -4.32 K(o=-4.3,f=-8.2!) USER MOD Single : A 85 TYR OH : rot -150:sc= -8.27! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.0622 X(o=-0.062,f=-0.0056) USER MOD Single : A 104 THR OG1 : rot 88:sc= -4.41! USER MOD Single : A 107 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0236) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -137:sc= -6.47! (180deg=-10.1!) USER MOD Single : A 132 ASN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.733 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 152 THR OG1 : rot 94:sc= 0.00591 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -12.9! C(o=-15!,f=-13!) USER MOD Single : A 154 THR OG1 : rot -160:sc= -1.18 USER MOD Single : A 159 GLN : amide:sc= -0.949 K(o=-0.95,f=-5.5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O3B : rot 159:sc= 0.263 USER MOD Single : A 170 NDP O3D : rot -39:sc= -2.01! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.094 9.704 5.382 1.00 0.00 N ATOM 2 CA THR A 1 -4.603 8.887 4.242 1.00 0.00 C ATOM 3 C THR A 1 -3.121 8.563 4.393 1.00 0.00 C ATOM 4 O THR A 1 -2.296 9.458 4.580 1.00 0.00 O ATOM 5 CB THR A 1 -4.844 9.664 2.947 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.230 10.939 3.005 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.311 9.874 2.639 1.00 0.00 C ATOM 0 H1 THR A 1 -6.121 9.575 5.485 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.618 9.402 6.256 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.888 10.708 5.204 1.00 0.00 H new ATOM 0 HA THR A 1 -5.145 7.941 4.220 1.00 0.00 H new ATOM 0 HB THR A 1 -4.408 9.052 2.158 1.00 0.00 H new ATOM 0 HG1 THR A 1 -3.415 10.885 3.546 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.411 10.431 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.804 8.907 2.538 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.776 10.435 3.449 1.00 0.00 H new ATOM 17 N ALA A 2 -2.789 7.279 4.312 1.00 0.00 N ATOM 18 CA ALA A 2 -1.406 6.837 4.440 1.00 0.00 C ATOM 19 C ALA A 2 -1.037 5.855 3.333 1.00 0.00 C ATOM 20 O ALA A 2 -1.866 5.059 2.893 1.00 0.00 O ATOM 21 CB ALA A 2 -1.179 6.204 5.805 1.00 0.00 C ATOM 0 H ALA A 2 -3.460 6.526 4.158 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.762 7.711 4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.142 5.878 5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.393 6.935 6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.839 5.345 5.922 1.00 0.00 H new ATOM 27 N PHE A 3 0.211 5.917 2.887 1.00 0.00 N ATOM 28 CA PHE A 3 0.692 5.033 1.832 1.00 0.00 C ATOM 29 C PHE A 3 1.706 4.038 2.385 1.00 0.00 C ATOM 30 O PHE A 3 2.697 4.428 2.997 1.00 0.00 O ATOM 31 CB PHE A 3 1.332 5.852 0.710 1.00 0.00 C ATOM 32 CG PHE A 3 0.410 6.131 -0.443 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.921 6.446 -0.226 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.879 6.081 -1.747 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.768 6.706 -1.287 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.038 6.339 -2.811 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.287 6.652 -2.581 1.00 0.00 C ATOM 0 H PHE A 3 0.910 6.571 3.240 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.159 4.481 1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.682 6.799 1.120 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.209 5.321 0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.302 6.489 0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.915 5.837 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.804 6.951 -1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.416 6.296 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.947 6.854 -3.412 1.00 0.00 H new ATOM 47 N LEU A 4 1.457 2.751 2.169 1.00 0.00 N ATOM 48 CA LEU A 4 2.360 1.716 2.652 1.00 0.00 C ATOM 49 C LEU A 4 2.515 0.604 1.622 1.00 0.00 C ATOM 50 O LEU A 4 1.562 -0.117 1.328 1.00 0.00 O ATOM 51 CB LEU A 4 1.844 1.141 3.972 1.00 0.00 C ATOM 52 CG LEU A 4 2.617 -0.068 4.502 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.989 0.355 5.008 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.826 -0.761 5.601 1.00 0.00 C ATOM 0 H LEU A 4 0.642 2.402 1.665 1.00 0.00 H new ATOM 0 HA LEU A 4 3.338 2.167 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.869 1.927 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.800 0.856 3.842 1.00 0.00 H new ATOM 0 HG LEU A 4 2.760 -0.775 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.524 -0.518 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.554 0.806 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.872 1.080 5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.389 -1.619 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.653 -0.063 6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.869 -1.098 5.203 1.00 0.00 H new ATOM 66 N TRP A 5 3.721 0.464 1.080 1.00 0.00 N ATOM 67 CA TRP A 5 3.985 -0.572 0.087 1.00 0.00 C ATOM 68 C TRP A 5 5.450 -1.000 0.112 1.00 0.00 C ATOM 69 O TRP A 5 6.314 -0.267 0.594 1.00 0.00 O ATOM 70 CB TRP A 5 3.592 -0.085 -1.313 1.00 0.00 C ATOM 71 CG TRP A 5 4.611 0.806 -1.959 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.683 0.417 -2.709 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.649 2.236 -1.915 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.386 1.518 -3.135 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.771 2.647 -2.660 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.843 3.209 -1.319 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.105 3.989 -2.824 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.176 4.541 -1.482 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.298 4.920 -2.230 1.00 0.00 C ATOM 0 H TRP A 5 4.524 1.049 1.309 1.00 0.00 H new ATOM 0 HA TRP A 5 3.377 -1.441 0.338 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.424 -0.951 -1.953 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.645 0.451 -1.247 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.941 -0.607 -2.935 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.228 1.498 -3.711 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.975 2.926 -0.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.970 4.284 -3.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.561 5.302 -1.025 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.531 5.969 -2.340 1.00 0.00 H new ATOM 90 N ALA A 6 5.721 -2.191 -0.411 1.00 0.00 N ATOM 91 CA ALA A 6 7.080 -2.717 -0.451 1.00 0.00 C ATOM 92 C ALA A 6 7.695 -2.529 -1.833 1.00 0.00 C ATOM 93 O ALA A 6 6.996 -2.585 -2.845 1.00 0.00 O ATOM 94 CB ALA A 6 7.088 -4.188 -0.060 1.00 0.00 C ATOM 0 H ALA A 6 5.017 -2.810 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 6 7.684 -2.161 0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.109 -4.568 -0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.693 -4.298 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.467 -4.753 -0.756 1.00 0.00 H new ATOM 100 N GLN A 7 9.004 -2.300 -1.871 1.00 0.00 N ATOM 101 CA GLN A 7 9.703 -2.098 -3.135 1.00 0.00 C ATOM 102 C GLN A 7 11.159 -2.538 -3.038 1.00 0.00 C ATOM 103 O GLN A 7 11.698 -2.695 -1.942 1.00 0.00 O ATOM 104 CB GLN A 7 9.633 -0.626 -3.545 1.00 0.00 C ATOM 105 CG GLN A 7 10.117 0.329 -2.465 1.00 0.00 C ATOM 106 CD GLN A 7 9.054 1.326 -2.047 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.140 0.892 -1.186 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 9.055 2.474 -2.491 1.00 0.00 N flip ATOM 0 H GLN A 7 9.600 -2.250 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 7 9.211 -2.709 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.232 -0.479 -4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.604 -0.378 -3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.434 -0.245 -1.594 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.992 0.868 -2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.776 2.765 -3.151 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.334 3.134 -2.199 1.00 0.00 H new ATOM 117 N ASP A 8 11.794 -2.734 -4.192 1.00 0.00 N ATOM 118 CA ASP A 8 13.190 -3.153 -4.229 1.00 0.00 C ATOM 119 C ASP A 8 14.118 -1.946 -4.364 1.00 0.00 C ATOM 120 O ASP A 8 13.692 -0.803 -4.196 1.00 0.00 O ATOM 121 CB ASP A 8 13.427 -4.148 -5.371 1.00 0.00 C ATOM 122 CG ASP A 8 13.304 -3.516 -6.744 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.006 -2.308 -6.816 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.507 -4.232 -7.747 1.00 0.00 O ATOM 0 H ASP A 8 11.365 -2.610 -5.109 1.00 0.00 H new ATOM 0 HA ASP A 8 13.418 -3.652 -3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.421 -4.583 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.710 -4.965 -5.288 1.00 0.00 H new ATOM 129 N ARG A 9 15.390 -2.208 -4.644 1.00 0.00 N ATOM 130 CA ARG A 9 16.384 -1.145 -4.773 1.00 0.00 C ATOM 131 C ARG A 9 16.075 -0.190 -5.926 1.00 0.00 C ATOM 132 O ARG A 9 16.441 0.984 -5.875 1.00 0.00 O ATOM 133 CB ARG A 9 17.780 -1.746 -4.952 1.00 0.00 C ATOM 134 CG ARG A 9 18.774 -1.301 -3.890 1.00 0.00 C ATOM 135 CD ARG A 9 18.902 0.214 -3.845 1.00 0.00 C ATOM 136 NE ARG A 9 18.882 0.724 -2.476 1.00 0.00 N ATOM 137 CZ ARG A 9 19.938 0.719 -1.666 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.100 0.229 -2.082 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.833 1.206 -0.437 1.00 0.00 N ATOM 0 H ARG A 9 15.759 -3.148 -4.786 1.00 0.00 H new ATOM 0 HA ARG A 9 16.349 -0.562 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.704 -2.833 -4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.162 -1.470 -5.935 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.455 -1.669 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.749 -1.743 -4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.831 0.514 -4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.087 0.664 -4.412 1.00 0.00 H new ATOM 0 HE ARG A 9 18.006 1.107 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 9 21.186 -0.146 -3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.906 0.228 -1.457 1.00 0.00 H new ATOM 0 HH21 ARG A 9 18.943 1.584 -0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.642 1.202 0.184 1.00 0.00 H new ATOM 153 N ASP A 10 15.407 -0.684 -6.961 1.00 0.00 N ATOM 154 CA ASP A 10 15.071 0.155 -8.106 1.00 0.00 C ATOM 155 C ASP A 10 13.757 0.884 -7.867 1.00 0.00 C ATOM 156 O ASP A 10 13.578 2.030 -8.280 1.00 0.00 O ATOM 157 CB ASP A 10 14.976 -0.691 -9.377 1.00 0.00 C ATOM 158 CG ASP A 10 16.337 -1.005 -9.969 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.342 -0.445 -9.481 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.398 -1.811 -10.921 1.00 0.00 O ATOM 0 H ASP A 10 15.090 -1.651 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 10 15.862 0.894 -8.233 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.458 -1.623 -9.151 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.375 -0.163 -10.117 1.00 0.00 H new ATOM 165 N GLY A 11 12.838 0.198 -7.205 1.00 0.00 N ATOM 166 CA GLY A 11 11.536 0.770 -6.921 1.00 0.00 C ATOM 167 C GLY A 11 10.397 -0.184 -7.240 1.00 0.00 C ATOM 168 O GLY A 11 9.228 0.193 -7.163 1.00 0.00 O ATOM 0 H GLY A 11 12.971 -0.751 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.487 1.049 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.411 1.685 -7.499 1.00 0.00 H new ATOM 172 N LEU A 12 10.737 -1.426 -7.592 1.00 0.00 N ATOM 173 CA LEU A 12 9.737 -2.441 -7.914 1.00 0.00 C ATOM 174 C LEU A 12 8.674 -2.514 -6.822 1.00 0.00 C ATOM 175 O LEU A 12 8.741 -1.797 -5.826 1.00 0.00 O ATOM 176 CB LEU A 12 10.416 -3.810 -8.072 1.00 0.00 C ATOM 177 CG LEU A 12 9.762 -4.781 -9.066 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.693 -4.170 -10.458 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.537 -6.090 -9.102 1.00 0.00 C ATOM 0 H LEU A 12 11.701 -1.752 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 12 9.253 -2.166 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.448 -3.647 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.449 -4.291 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 12 8.743 -4.980 -8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.226 -4.877 -11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.103 -3.254 -10.424 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.700 -3.940 -10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.066 -6.772 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.564 -5.897 -9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.537 -6.540 -8.109 1.00 0.00 H new ATOM 191 N ILE A 13 7.721 -3.413 -6.999 1.00 0.00 N ATOM 192 CA ILE A 13 6.667 -3.624 -6.020 1.00 0.00 C ATOM 193 C ILE A 13 6.152 -5.054 -6.118 1.00 0.00 C ATOM 194 O ILE A 13 5.837 -5.688 -5.113 1.00 0.00 O ATOM 195 CB ILE A 13 5.499 -2.620 -6.179 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.726 -2.851 -7.482 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.024 -1.193 -6.124 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.275 -2.423 -7.399 1.00 0.00 C ATOM 0 H ILE A 13 7.655 -4.014 -7.820 1.00 0.00 H new ATOM 0 HA ILE A 13 7.098 -3.453 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 13 4.807 -2.781 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.214 -2.304 -8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.772 -3.909 -7.741 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.194 -0.495 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.514 -1.022 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.741 -1.038 -6.930 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.784 -2.613 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.773 -2.989 -6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.222 -1.359 -7.169 1.00 0.00 H new ATOM 210 N GLY A 14 6.079 -5.557 -7.345 1.00 0.00 N ATOM 211 CA GLY A 14 5.609 -6.906 -7.568 1.00 0.00 C ATOM 212 C GLY A 14 6.028 -7.444 -8.920 1.00 0.00 C ATOM 213 O GLY A 14 6.657 -6.743 -9.711 1.00 0.00 O ATOM 0 H GLY A 14 6.339 -5.050 -8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.996 -7.557 -6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.522 -6.927 -7.492 1.00 0.00 H new ATOM 217 N LYS A 15 5.664 -8.690 -9.185 1.00 0.00 N ATOM 218 CA LYS A 15 5.986 -9.335 -10.452 1.00 0.00 C ATOM 219 C LYS A 15 4.737 -9.979 -11.047 1.00 0.00 C ATOM 220 O LYS A 15 4.627 -11.202 -11.114 1.00 0.00 O ATOM 221 CB LYS A 15 7.085 -10.387 -10.262 1.00 0.00 C ATOM 222 CG LYS A 15 6.942 -11.212 -8.990 1.00 0.00 C ATOM 223 CD LYS A 15 6.159 -12.493 -9.238 1.00 0.00 C ATOM 224 CE LYS A 15 4.754 -12.410 -8.662 1.00 0.00 C ATOM 225 NZ LYS A 15 4.619 -13.206 -7.411 1.00 0.00 N ATOM 0 H LYS A 15 5.142 -9.279 -8.536 1.00 0.00 H new ATOM 0 HA LYS A 15 6.354 -8.575 -11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.082 -11.059 -11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 15 8.054 -9.887 -10.251 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.931 -11.458 -8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.439 -10.619 -8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.103 -12.684 -10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.687 -13.335 -8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.506 -11.368 -8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.037 -12.770 -9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.647 -13.123 -7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.831 -14.205 -7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.285 -12.847 -6.697 1.00 0.00 H new ATOM 239 N ASP A 16 3.794 -9.140 -11.469 1.00 0.00 N ATOM 240 CA ASP A 16 2.541 -9.614 -12.050 1.00 0.00 C ATOM 241 C ASP A 16 1.662 -10.259 -10.983 1.00 0.00 C ATOM 242 O ASP A 16 1.045 -11.299 -11.215 1.00 0.00 O ATOM 243 CB ASP A 16 2.809 -10.607 -13.185 1.00 0.00 C ATOM 244 CG ASP A 16 3.772 -10.058 -14.218 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.844 -9.554 -13.822 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.454 -10.131 -15.424 1.00 0.00 O ATOM 0 H ASP A 16 3.875 -8.124 -11.419 1.00 0.00 H new ATOM 0 HA ASP A 16 2.014 -8.753 -12.461 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.214 -11.529 -12.769 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.867 -10.863 -13.670 1.00 0.00 H new ATOM 251 N GLY A 17 1.611 -9.632 -9.811 1.00 0.00 N ATOM 252 CA GLY A 17 0.807 -10.152 -8.720 1.00 0.00 C ATOM 253 C GLY A 17 1.028 -9.396 -7.423 1.00 0.00 C ATOM 254 O GLY A 17 0.111 -8.759 -6.905 1.00 0.00 O ATOM 0 H GLY A 17 2.114 -8.771 -9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.247 -10.099 -8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.044 -11.205 -8.568 1.00 0.00 H new ATOM 258 N HIS A 18 2.248 -9.468 -6.898 1.00 0.00 N ATOM 259 CA HIS A 18 2.591 -8.788 -5.652 1.00 0.00 C ATOM 260 C HIS A 18 4.083 -8.920 -5.361 1.00 0.00 C ATOM 261 O HIS A 18 4.856 -9.339 -6.223 1.00 0.00 O ATOM 262 CB HIS A 18 1.774 -9.365 -4.494 1.00 0.00 C ATOM 263 CG HIS A 18 2.086 -10.799 -4.196 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.361 -11.261 -2.926 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.164 -11.877 -5.012 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.596 -12.561 -2.974 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.482 -12.958 -4.228 1.00 0.00 N ATOM 0 H HIS A 18 3.017 -9.991 -7.317 1.00 0.00 H new ATOM 0 HA HIS A 18 2.353 -7.730 -5.759 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.956 -8.769 -3.600 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.713 -9.274 -4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.006 -11.885 -6.080 1.00 0.00 H new ATOM 0 HE1 HIS A 18 2.840 -13.191 -2.131 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.610 -13.914 -4.561 1.00 0.00 H new ATOM 276 N LEU A 19 4.485 -8.564 -4.144 1.00 0.00 N ATOM 277 CA LEU A 19 5.887 -8.649 -3.752 1.00 0.00 C ATOM 278 C LEU A 19 6.349 -10.107 -3.724 1.00 0.00 C ATOM 279 O LEU A 19 5.819 -10.917 -2.964 1.00 0.00 O ATOM 280 CB LEU A 19 6.099 -8.006 -2.380 1.00 0.00 C ATOM 281 CG LEU A 19 5.182 -8.522 -1.269 1.00 0.00 C ATOM 282 CD1 LEU A 19 5.845 -9.666 -0.516 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.815 -7.394 -0.316 1.00 0.00 C ATOM 0 H LEU A 19 3.862 -8.215 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 19 6.481 -8.108 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.134 -8.166 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.957 -6.929 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 19 4.266 -8.899 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.178 -10.019 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.056 -10.482 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.777 -9.317 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.162 -7.778 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.721 -6.988 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.298 -6.607 -0.865 1.00 0.00 H new ATOM 295 N PRO A 20 7.340 -10.466 -4.563 1.00 0.00 N ATOM 296 CA PRO A 20 7.857 -11.833 -4.637 1.00 0.00 C ATOM 297 C PRO A 20 8.909 -12.142 -3.572 1.00 0.00 C ATOM 298 O PRO A 20 9.582 -13.170 -3.639 1.00 0.00 O ATOM 299 CB PRO A 20 8.481 -11.876 -6.028 1.00 0.00 C ATOM 300 CG PRO A 20 8.971 -10.486 -6.258 1.00 0.00 C ATOM 301 CD PRO A 20 8.024 -9.572 -5.520 1.00 0.00 C ATOM 0 HA PRO A 20 7.075 -12.573 -4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.296 -12.598 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.751 -12.170 -6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.990 -10.368 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.987 -10.251 -7.322 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.559 -8.772 -5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.316 -9.097 -6.199 1.00 0.00 H new ATOM 309 N TRP A 21 9.051 -11.256 -2.590 1.00 0.00 N ATOM 310 CA TRP A 21 10.025 -11.457 -1.523 1.00 0.00 C ATOM 311 C TRP A 21 9.331 -11.765 -0.201 1.00 0.00 C ATOM 312 O TRP A 21 8.202 -11.334 0.034 1.00 0.00 O ATOM 313 CB TRP A 21 10.912 -10.220 -1.370 1.00 0.00 C ATOM 314 CG TRP A 21 10.137 -8.943 -1.281 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.307 -8.557 -0.269 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.118 -7.882 -2.243 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.774 -7.320 -0.541 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.257 -6.885 -1.748 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.746 -7.679 -3.475 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.009 -5.703 -2.442 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.500 -6.506 -4.162 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.638 -5.531 -3.645 1.00 0.00 C ATOM 0 H TRP A 21 8.507 -10.397 -2.511 1.00 0.00 H new ATOM 0 HA TRP A 21 10.647 -12.310 -1.793 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.524 -10.329 -0.474 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.595 -10.164 -2.218 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.099 -9.139 0.617 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.125 -6.809 0.057 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.412 -8.426 -3.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.345 -4.950 -2.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.981 -6.338 -5.114 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.466 -4.625 -4.207 1.00 0.00 H new ATOM 333 N HIS A 22 10.012 -12.516 0.658 1.00 0.00 N ATOM 334 CA HIS A 22 9.459 -12.883 1.956 1.00 0.00 C ATOM 335 C HIS A 22 10.038 -12.007 3.064 1.00 0.00 C ATOM 336 O HIS A 22 11.064 -12.336 3.658 1.00 0.00 O ATOM 337 CB HIS A 22 9.737 -14.359 2.253 1.00 0.00 C ATOM 338 CG HIS A 22 8.495 -15.183 2.394 1.00 0.00 C ATOM 339 ND1 HIS A 22 7.667 -15.115 3.495 1.00 0.00 N ATOM 340 CD2 HIS A 22 7.938 -16.097 1.563 1.00 0.00 C ATOM 341 CE1 HIS A 22 6.656 -15.951 3.336 1.00 0.00 C ATOM 342 NE2 HIS A 22 6.797 -16.558 2.172 1.00 0.00 N ATOM 0 H HIS A 22 10.947 -12.882 0.479 1.00 0.00 H new ATOM 0 HA HIS A 22 8.381 -12.724 1.922 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.350 -14.774 1.453 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.319 -14.433 3.171 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.320 -16.405 0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.851 -16.111 4.039 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.161 -17.257 1.787 1.00 0.00 H new ATOM 351 N LEU A 23 9.370 -10.891 3.335 1.00 0.00 N ATOM 352 CA LEU A 23 9.813 -9.965 4.371 1.00 0.00 C ATOM 353 C LEU A 23 9.035 -10.194 5.669 1.00 0.00 C ATOM 354 O LEU A 23 7.918 -9.701 5.823 1.00 0.00 O ATOM 355 CB LEU A 23 9.632 -8.520 3.898 1.00 0.00 C ATOM 356 CG LEU A 23 10.917 -7.693 3.839 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.740 -8.071 2.617 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.593 -6.206 3.827 1.00 0.00 C ATOM 0 H LEU A 23 8.519 -10.605 2.851 1.00 0.00 H new ATOM 0 HA LEU A 23 10.870 -10.146 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.180 -8.532 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.927 -8.021 4.563 1.00 0.00 H new ATOM 0 HG LEU A 23 11.507 -7.909 4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.650 -7.472 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.002 -9.128 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.158 -7.884 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.519 -5.632 3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.982 -5.974 2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.046 -5.946 4.733 1.00 0.00 H new ATOM 370 N PRO A 24 9.613 -10.948 6.623 1.00 0.00 N ATOM 371 CA PRO A 24 8.957 -11.236 7.904 1.00 0.00 C ATOM 372 C PRO A 24 8.659 -9.973 8.705 1.00 0.00 C ATOM 373 O PRO A 24 7.596 -9.849 9.312 1.00 0.00 O ATOM 374 CB PRO A 24 9.970 -12.116 8.647 1.00 0.00 C ATOM 375 CG PRO A 24 11.273 -11.875 7.965 1.00 0.00 C ATOM 376 CD PRO A 24 10.941 -11.579 6.532 1.00 0.00 C ATOM 0 HA PRO A 24 7.989 -11.715 7.759 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.023 -11.850 9.703 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.688 -13.168 8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.805 -11.041 8.423 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.922 -12.748 8.043 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.674 -10.913 6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.916 -12.486 5.928 1.00 0.00 H new ATOM 384 N ASP A 25 9.605 -9.039 8.707 1.00 0.00 N ATOM 385 CA ASP A 25 9.446 -7.792 9.434 1.00 0.00 C ATOM 386 C ASP A 25 8.333 -6.939 8.831 1.00 0.00 C ATOM 387 O ASP A 25 7.652 -6.199 9.541 1.00 0.00 O ATOM 388 CB ASP A 25 10.762 -7.017 9.427 1.00 0.00 C ATOM 389 CG ASP A 25 11.396 -6.957 8.052 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.644 -8.032 7.467 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.644 -5.836 7.560 1.00 0.00 O ATOM 0 H ASP A 25 10.492 -9.126 8.210 1.00 0.00 H new ATOM 0 HA ASP A 25 9.170 -8.029 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.584 -6.003 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.458 -7.484 10.124 1.00 0.00 H new ATOM 396 N ASP A 26 8.153 -7.044 7.518 1.00 0.00 N ATOM 397 CA ASP A 26 7.122 -6.277 6.826 1.00 0.00 C ATOM 398 C ASP A 26 5.742 -6.882 7.065 1.00 0.00 C ATOM 399 O ASP A 26 4.809 -6.183 7.461 1.00 0.00 O ATOM 400 CB ASP A 26 7.416 -6.219 5.327 1.00 0.00 C ATOM 401 CG ASP A 26 6.819 -4.991 4.668 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.440 -3.910 4.753 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.731 -5.109 4.067 1.00 0.00 O ATOM 0 H ASP A 26 8.706 -7.651 6.913 1.00 0.00 H new ATOM 0 HA ASP A 26 7.129 -5.263 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.495 -6.224 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.020 -7.114 4.847 1.00 0.00 H new ATOM 408 N LEU A 27 5.618 -8.184 6.823 1.00 0.00 N ATOM 409 CA LEU A 27 4.351 -8.880 7.015 1.00 0.00 C ATOM 410 C LEU A 27 3.839 -8.690 8.439 1.00 0.00 C ATOM 411 O LEU A 27 2.740 -8.178 8.652 1.00 0.00 O ATOM 412 CB LEU A 27 4.512 -10.371 6.717 1.00 0.00 C ATOM 413 CG LEU A 27 5.234 -10.698 5.408 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.173 -11.879 5.596 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.229 -10.982 4.303 1.00 0.00 C ATOM 0 H LEU A 27 6.379 -8.777 6.494 1.00 0.00 H new ATOM 0 HA LEU A 27 3.624 -8.455 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.058 -10.833 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.523 -10.829 6.693 1.00 0.00 H new ATOM 0 HG LEU A 27 5.829 -9.832 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.677 -12.096 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.915 -11.637 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.601 -12.752 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.759 -11.213 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.607 -11.831 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.599 -10.106 4.150 1.00 0.00 H new ATOM 427 N HIS A 28 4.646 -9.104 9.412 1.00 0.00 N ATOM 428 CA HIS A 28 4.277 -8.977 10.818 1.00 0.00 C ATOM 429 C HIS A 28 3.935 -7.530 11.160 1.00 0.00 C ATOM 430 O HIS A 28 2.902 -7.253 11.771 1.00 0.00 O ATOM 431 CB HIS A 28 5.416 -9.473 11.712 1.00 0.00 C ATOM 432 CG HIS A 28 5.170 -10.830 12.295 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.284 -11.734 11.749 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.700 -11.436 13.384 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.278 -12.837 12.477 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.129 -12.682 13.474 1.00 0.00 N ATOM 0 H HIS A 28 5.559 -9.530 9.252 1.00 0.00 H new ATOM 0 HA HIS A 28 3.394 -9.591 10.995 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.338 -9.497 11.132 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.568 -8.760 12.522 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.435 -11.018 14.056 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.679 -13.716 12.288 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.330 -13.375 14.195 1.00 0.00 H new ATOM 445 N TYR A 29 4.806 -6.610 10.757 1.00 0.00 N ATOM 446 CA TYR A 29 4.592 -5.191 11.017 1.00 0.00 C ATOM 447 C TYR A 29 3.328 -4.701 10.319 1.00 0.00 C ATOM 448 O TYR A 29 2.654 -3.789 10.799 1.00 0.00 O ATOM 449 CB TYR A 29 5.799 -4.377 10.546 1.00 0.00 C ATOM 450 CG TYR A 29 5.734 -2.916 10.931 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.593 -2.533 12.259 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.816 -1.919 9.966 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.534 -1.199 12.615 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.758 -0.583 10.314 1.00 0.00 C ATOM 455 CZ TYR A 29 5.617 -0.228 11.639 1.00 0.00 C ATOM 456 OH TYR A 29 5.559 1.101 11.990 1.00 0.00 O ATOM 0 H TYR A 29 5.665 -6.822 10.250 1.00 0.00 H new ATOM 0 HA TYR A 29 4.471 -5.055 12.092 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.706 -4.814 10.964 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.878 -4.455 9.462 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.528 -3.291 13.026 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.927 -2.193 8.927 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.423 -0.918 13.652 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.823 0.180 9.552 1.00 0.00 H new ATOM 0 HH TYR A 29 5.021 1.590 11.333 1.00 0.00 H new ATOM 466 N PHE A 30 3.010 -5.317 9.184 1.00 0.00 N ATOM 467 CA PHE A 30 1.825 -4.949 8.420 1.00 0.00 C ATOM 468 C PHE A 30 0.557 -5.225 9.221 1.00 0.00 C ATOM 469 O PHE A 30 -0.215 -4.313 9.513 1.00 0.00 O ATOM 470 CB PHE A 30 1.786 -5.720 7.099 1.00 0.00 C ATOM 471 CG PHE A 30 0.818 -5.155 6.100 1.00 0.00 C ATOM 472 CD1 PHE A 30 -0.507 -5.561 6.093 1.00 0.00 C ATOM 473 CD2 PHE A 30 1.232 -4.218 5.167 1.00 0.00 C ATOM 474 CE1 PHE A 30 -1.400 -5.043 5.174 1.00 0.00 C ATOM 475 CE2 PHE A 30 0.344 -3.697 4.245 1.00 0.00 C ATOM 476 CZ PHE A 30 -0.974 -4.110 4.249 1.00 0.00 C ATOM 0 H PHE A 30 3.558 -6.074 8.774 1.00 0.00 H new ATOM 0 HA PHE A 30 1.875 -3.881 8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.784 -5.725 6.662 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.521 -6.758 7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.846 -6.290 6.814 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.261 -3.891 5.160 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -2.430 -5.368 5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.680 -2.968 3.522 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.670 -3.704 3.530 1.00 0.00 H new ATOM 486 N ARG A 31 0.352 -6.490 9.575 1.00 0.00 N ATOM 487 CA ARG A 31 -0.820 -6.887 10.345 1.00 0.00 C ATOM 488 C ARG A 31 -0.796 -6.256 11.734 1.00 0.00 C ATOM 489 O ARG A 31 -1.840 -5.925 12.294 1.00 0.00 O ATOM 490 CB ARG A 31 -0.885 -8.411 10.466 1.00 0.00 C ATOM 491 CG ARG A 31 -2.200 -8.921 11.032 1.00 0.00 C ATOM 492 CD ARG A 31 -2.264 -10.440 11.009 1.00 0.00 C ATOM 493 NE ARG A 31 -1.423 -11.040 12.041 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.022 -12.309 12.026 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.382 -13.114 11.034 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.257 -12.774 13.004 1.00 0.00 N ATOM 0 H ARG A 31 0.982 -7.257 9.341 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.707 -6.533 9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.727 -8.852 9.482 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.069 -8.752 11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.319 -8.566 12.056 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.029 -8.512 10.455 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.296 -10.761 11.151 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.949 -10.801 10.030 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.125 -10.452 12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.969 -12.761 10.278 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.072 -14.086 11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.024 -12.159 13.768 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.050 -13.747 12.993 1.00 0.00 H new ATOM 510 N ALA A 32 0.404 -6.092 12.282 1.00 0.00 N ATOM 511 CA ALA A 32 0.566 -5.500 13.604 1.00 0.00 C ATOM 512 C ALA A 32 0.187 -4.023 13.591 1.00 0.00 C ATOM 513 O ALA A 32 -0.425 -3.521 14.534 1.00 0.00 O ATOM 514 CB ALA A 32 1.997 -5.675 14.089 1.00 0.00 C ATOM 0 H ALA A 32 1.278 -6.361 11.830 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.104 -6.016 14.292 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.103 -5.228 15.077 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.235 -6.737 14.143 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.679 -5.185 13.394 1.00 0.00 H new ATOM 520 N GLN A 33 0.554 -3.333 12.517 1.00 0.00 N ATOM 521 CA GLN A 33 0.251 -1.913 12.380 1.00 0.00 C ATOM 522 C GLN A 33 -1.183 -1.708 11.903 1.00 0.00 C ATOM 523 O GLN A 33 -1.833 -0.726 12.260 1.00 0.00 O ATOM 524 CB GLN A 33 1.224 -1.255 11.400 1.00 0.00 C ATOM 525 CG GLN A 33 2.562 -0.889 12.024 1.00 0.00 C ATOM 526 CD GLN A 33 2.772 0.609 12.120 1.00 0.00 C ATOM 527 OE1 GLN A 33 2.961 1.255 10.975 1.00 0.00 O flip ATOM 528 NE2 GLN A 33 2.764 1.180 13.211 1.00 0.00 N flip ATOM 0 H GLN A 33 1.062 -3.734 11.728 1.00 0.00 H new ATOM 0 HA GLN A 33 0.361 -1.447 13.359 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.396 -1.931 10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.764 -0.355 10.993 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.625 -1.325 13.021 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.366 -1.327 11.433 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.615 0.644 14.066 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.906 2.189 13.260 1.00 0.00 H new ATOM 537 N THR A 34 -1.669 -2.643 11.093 1.00 0.00 N ATOM 538 CA THR A 34 -3.026 -2.566 10.564 1.00 0.00 C ATOM 539 C THR A 34 -3.995 -3.370 11.426 1.00 0.00 C ATOM 540 O THR A 34 -4.872 -4.063 10.910 1.00 0.00 O ATOM 541 CB THR A 34 -3.061 -3.077 9.124 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.774 -4.464 9.077 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.078 -2.374 8.213 1.00 0.00 C ATOM 0 H THR A 34 -1.144 -3.463 10.789 1.00 0.00 H new ATOM 0 HA THR A 34 -3.337 -1.522 10.581 1.00 0.00 H new ATOM 0 HB THR A 34 -4.071 -2.869 8.770 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.828 -4.595 8.858 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.156 -2.786 7.207 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.304 -1.308 8.187 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.065 -2.521 8.588 1.00 0.00 H new ATOM 551 N VAL A 35 -3.832 -3.273 12.742 1.00 0.00 N ATOM 552 CA VAL A 35 -4.694 -3.992 13.672 1.00 0.00 C ATOM 553 C VAL A 35 -5.924 -3.162 14.033 1.00 0.00 C ATOM 554 O VAL A 35 -6.017 -2.611 15.130 1.00 0.00 O ATOM 555 CB VAL A 35 -3.937 -4.372 14.961 1.00 0.00 C ATOM 556 CG1 VAL A 35 -3.416 -3.129 15.668 1.00 0.00 C ATOM 557 CG2 VAL A 35 -4.829 -5.191 15.884 1.00 0.00 C ATOM 0 H VAL A 35 -3.112 -2.704 13.187 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.014 -4.905 13.170 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.079 -4.986 14.686 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.886 -3.421 16.574 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.736 -2.592 15.007 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.253 -2.482 15.930 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.277 -5.450 16.788 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.710 -4.607 16.151 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.139 -6.103 15.375 1.00 0.00 H new ATOM 567 N GLY A 36 -6.867 -3.079 13.100 1.00 0.00 N ATOM 568 CA GLY A 36 -8.079 -2.316 13.336 1.00 0.00 C ATOM 569 C GLY A 36 -8.183 -1.097 12.440 1.00 0.00 C ATOM 570 O GLY A 36 -8.855 -0.123 12.781 1.00 0.00 O ATOM 0 H GLY A 36 -6.814 -3.526 12.185 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.945 -2.957 13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.108 -2.000 14.379 1.00 0.00 H new ATOM 574 N LYS A 37 -7.517 -1.150 11.290 1.00 0.00 N ATOM 575 CA LYS A 37 -7.538 -0.043 10.342 1.00 0.00 C ATOM 576 C LYS A 37 -8.164 -0.475 9.020 1.00 0.00 C ATOM 577 O LYS A 37 -8.386 -1.663 8.788 1.00 0.00 O ATOM 578 CB LYS A 37 -6.120 0.479 10.101 1.00 0.00 C ATOM 579 CG LYS A 37 -5.313 0.669 11.377 1.00 0.00 C ATOM 580 CD LYS A 37 -5.123 2.142 11.710 1.00 0.00 C ATOM 581 CE LYS A 37 -5.908 2.541 12.949 1.00 0.00 C ATOM 582 NZ LYS A 37 -7.200 3.194 12.602 1.00 0.00 N ATOM 0 H LYS A 37 -6.956 -1.949 10.993 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.143 0.757 10.768 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.592 -0.216 9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.178 1.431 9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.818 0.171 12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.339 0.193 11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.064 2.346 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.442 2.751 10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.100 1.657 13.557 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.309 3.221 13.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -7.819 3.205 13.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.023 4.170 12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.662 2.664 11.836 1.00 0.00 H new ATOM 596 N ILE A 38 -8.443 0.496 8.156 1.00 0.00 N ATOM 597 CA ILE A 38 -9.040 0.210 6.853 1.00 0.00 C ATOM 598 C ILE A 38 -8.037 0.456 5.730 1.00 0.00 C ATOM 599 O ILE A 38 -7.624 1.590 5.490 1.00 0.00 O ATOM 600 CB ILE A 38 -10.314 1.053 6.586 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.531 2.104 7.678 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.535 0.151 6.477 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.513 3.185 7.284 1.00 0.00 C ATOM 0 H ILE A 38 -8.267 1.485 8.332 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.325 -0.842 6.873 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.172 1.576 5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.889 1.610 8.581 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.574 2.565 7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.420 0.758 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.396 -0.551 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.664 -0.401 7.408 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.620 3.896 8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.147 3.704 6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.481 2.735 7.066 1.00 0.00 H new ATOM 615 N MET A 39 -7.649 -0.616 5.047 1.00 0.00 N ATOM 616 CA MET A 39 -6.692 -0.520 3.950 1.00 0.00 C ATOM 617 C MET A 39 -7.394 -0.644 2.598 1.00 0.00 C ATOM 618 O MET A 39 -8.195 -1.554 2.384 1.00 0.00 O ATOM 619 CB MET A 39 -5.618 -1.606 4.096 1.00 0.00 C ATOM 620 CG MET A 39 -4.835 -1.885 2.820 1.00 0.00 C ATOM 621 SD MET A 39 -5.611 -3.149 1.792 1.00 0.00 S ATOM 622 CE MET A 39 -5.753 -4.501 2.960 1.00 0.00 C ATOM 0 H MET A 39 -7.983 -1.562 5.234 1.00 0.00 H new ATOM 0 HA MET A 39 -6.216 0.460 3.993 1.00 0.00 H new ATOM 0 HB2 MET A 39 -4.921 -1.309 4.879 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.094 -2.529 4.426 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.741 -0.963 2.247 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.825 -2.203 3.080 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.855 -5.441 2.418 1.00 0.00 H new ATOM 0 HE2 MET A 39 -4.861 -4.537 3.585 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.630 -4.348 3.589 1.00 0.00 H new ATOM 632 N VAL A 40 -7.080 0.275 1.690 1.00 0.00 N ATOM 633 CA VAL A 40 -7.672 0.270 0.356 1.00 0.00 C ATOM 634 C VAL A 40 -6.845 -0.579 -0.603 1.00 0.00 C ATOM 635 O VAL A 40 -5.633 -0.397 -0.721 1.00 0.00 O ATOM 636 CB VAL A 40 -7.794 1.697 -0.210 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.608 1.694 -1.495 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.414 2.630 0.821 1.00 0.00 C ATOM 0 H VAL A 40 -6.418 1.034 1.854 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.670 -0.159 0.451 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.794 2.063 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.684 2.711 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.118 1.061 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.607 1.308 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.492 3.634 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.408 2.269 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.787 2.656 1.712 1.00 0.00 H new ATOM 648 N VAL A 41 -7.505 -1.512 -1.281 1.00 0.00 N ATOM 649 CA VAL A 41 -6.825 -2.393 -2.222 1.00 0.00 C ATOM 650 C VAL A 41 -7.489 -2.358 -3.600 1.00 0.00 C ATOM 651 O VAL A 41 -8.710 -2.250 -3.709 1.00 0.00 O ATOM 652 CB VAL A 41 -6.780 -3.844 -1.686 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.989 -4.651 -2.148 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.484 -4.522 -2.100 1.00 0.00 C ATOM 0 H VAL A 41 -8.508 -1.677 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.803 -2.029 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.816 -3.800 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.923 -5.664 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.902 -4.179 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.008 -4.687 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.468 -5.542 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.416 -4.543 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.638 -3.968 -1.694 1.00 0.00 H new ATOM 664 N GLY A 42 -6.673 -2.448 -4.649 1.00 0.00 N ATOM 665 CA GLY A 42 -7.196 -2.422 -6.005 1.00 0.00 C ATOM 666 C GLY A 42 -7.946 -3.690 -6.362 1.00 0.00 C ATOM 667 O GLY A 42 -7.874 -4.684 -5.638 1.00 0.00 O ATOM 0 H GLY A 42 -5.659 -2.538 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.861 -1.566 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.373 -2.281 -6.706 1.00 0.00 H new ATOM 671 N ARG A 43 -8.674 -3.659 -7.477 1.00 0.00 N ATOM 672 CA ARG A 43 -9.440 -4.818 -7.913 1.00 0.00 C ATOM 673 C ARG A 43 -8.529 -6.022 -8.144 1.00 0.00 C ATOM 674 O ARG A 43 -8.659 -7.054 -7.480 1.00 0.00 O ATOM 675 CB ARG A 43 -10.229 -4.499 -9.186 1.00 0.00 C ATOM 676 CG ARG A 43 -9.541 -3.521 -10.126 1.00 0.00 C ATOM 677 CD ARG A 43 -9.805 -3.879 -11.579 1.00 0.00 C ATOM 678 NE ARG A 43 -11.193 -3.627 -11.951 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.773 -4.129 -13.039 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.086 -4.904 -13.868 1.00 0.00 N ATOM 681 NH2 ARG A 43 -13.045 -3.857 -13.297 1.00 0.00 N ATOM 0 H ARG A 43 -8.747 -2.847 -8.090 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.145 -5.069 -7.120 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.418 -5.428 -9.724 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.200 -4.091 -8.904 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.896 -2.510 -9.927 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.468 -3.524 -9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.144 -3.299 -12.223 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.569 -4.930 -11.744 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.752 -3.031 -11.341 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.108 -5.118 -13.673 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.536 -5.286 -14.700 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.579 -3.263 -12.662 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.490 -4.241 -14.131 1.00 0.00 H new ATOM 695 N ARG A 44 -7.595 -5.885 -9.078 1.00 0.00 N ATOM 696 CA ARG A 44 -6.658 -6.959 -9.379 1.00 0.00 C ATOM 697 C ARG A 44 -5.923 -7.396 -8.116 1.00 0.00 C ATOM 698 O ARG A 44 -5.420 -8.516 -8.034 1.00 0.00 O ATOM 699 CB ARG A 44 -5.651 -6.503 -10.436 1.00 0.00 C ATOM 700 CG ARG A 44 -6.283 -6.187 -11.782 1.00 0.00 C ATOM 701 CD ARG A 44 -6.980 -7.403 -12.371 1.00 0.00 C ATOM 702 NE ARG A 44 -8.430 -7.337 -12.203 1.00 0.00 N ATOM 703 CZ ARG A 44 -9.294 -8.040 -12.932 1.00 0.00 C ATOM 704 NH1 ARG A 44 -8.860 -8.867 -13.876 1.00 0.00 N ATOM 705 NH2 ARG A 44 -10.597 -7.919 -12.715 1.00 0.00 N ATOM 0 H ARG A 44 -7.467 -5.042 -9.638 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.221 -7.807 -9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.130 -5.617 -10.072 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.900 -7.282 -10.570 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.001 -5.376 -11.666 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.515 -5.837 -12.472 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.741 -7.480 -13.432 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.600 -8.306 -11.893 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.802 -6.716 -11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.859 -8.967 -14.046 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.527 -9.403 -14.431 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.937 -7.287 -11.990 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.259 -8.458 -13.273 1.00 0.00 H new ATOM 719 N THR A 45 -5.866 -6.500 -7.136 1.00 0.00 N ATOM 720 CA THR A 45 -5.193 -6.783 -5.878 1.00 0.00 C ATOM 721 C THR A 45 -5.976 -7.794 -5.043 1.00 0.00 C ATOM 722 O THR A 45 -5.428 -8.816 -4.629 1.00 0.00 O ATOM 723 CB THR A 45 -4.993 -5.493 -5.084 1.00 0.00 C ATOM 724 OG1 THR A 45 -5.043 -4.363 -5.939 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.675 -5.449 -4.341 1.00 0.00 C ATOM 0 H THR A 45 -6.280 -5.569 -7.191 1.00 0.00 H new ATOM 0 HA THR A 45 -4.220 -7.217 -6.110 1.00 0.00 H new ATOM 0 HB THR A 45 -5.804 -5.472 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.142 -4.161 -6.268 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.595 -4.508 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.626 -6.280 -3.637 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.853 -5.528 -5.053 1.00 0.00 H new ATOM 733 N TYR A 46 -7.256 -7.511 -4.788 1.00 0.00 N ATOM 734 CA TYR A 46 -8.082 -8.416 -3.990 1.00 0.00 C ATOM 735 C TYR A 46 -7.964 -9.849 -4.502 1.00 0.00 C ATOM 736 O TYR A 46 -7.936 -10.797 -3.718 1.00 0.00 O ATOM 737 CB TYR A 46 -9.556 -7.960 -3.962 1.00 0.00 C ATOM 738 CG TYR A 46 -10.296 -8.084 -5.282 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.481 -9.319 -5.892 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.814 -6.961 -5.918 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.150 -9.431 -7.092 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.487 -7.068 -7.121 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.650 -8.304 -7.704 1.00 0.00 C ATOM 744 OH TYR A 46 -12.319 -8.415 -8.902 1.00 0.00 O ATOM 0 H TYR A 46 -7.736 -6.674 -5.118 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.711 -8.387 -2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.086 -8.545 -3.210 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.592 -6.919 -3.640 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.093 -10.208 -5.417 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.688 -5.989 -5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.281 -10.400 -7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.883 -6.185 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.274 -8.554 -8.732 1.00 0.00 H new ATOM 754 N GLU A 47 -7.890 -10.000 -5.822 1.00 0.00 N ATOM 755 CA GLU A 47 -7.770 -11.319 -6.432 1.00 0.00 C ATOM 756 C GLU A 47 -6.320 -11.784 -6.440 1.00 0.00 C ATOM 757 O GLU A 47 -6.040 -12.983 -6.479 1.00 0.00 O ATOM 758 CB GLU A 47 -8.318 -11.294 -7.860 1.00 0.00 C ATOM 759 CG GLU A 47 -9.566 -12.137 -8.037 1.00 0.00 C ATOM 760 CD GLU A 47 -10.302 -11.830 -9.327 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.630 -11.643 -10.364 1.00 0.00 O ATOM 762 OE2 GLU A 47 -11.549 -11.777 -9.301 1.00 0.00 O ATOM 0 H GLU A 47 -7.911 -9.227 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.354 -12.022 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.541 -10.264 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.547 -11.650 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.292 -13.192 -8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.235 -11.970 -7.193 1.00 0.00 H new ATOM 769 N SER A 48 -5.401 -10.828 -6.406 1.00 0.00 N ATOM 770 CA SER A 48 -3.975 -11.140 -6.412 1.00 0.00 C ATOM 771 C SER A 48 -3.377 -11.055 -5.008 1.00 0.00 C ATOM 772 O SER A 48 -2.165 -10.911 -4.852 1.00 0.00 O ATOM 773 CB SER A 48 -3.227 -10.194 -7.354 1.00 0.00 C ATOM 774 OG SER A 48 -2.995 -8.939 -6.739 1.00 0.00 O ATOM 0 H SER A 48 -5.615 -9.831 -6.374 1.00 0.00 H new ATOM 0 HA SER A 48 -3.863 -12.165 -6.767 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.276 -10.641 -7.644 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.805 -10.053 -8.267 1.00 0.00 H new ATOM 0 HG SER A 48 -2.032 -8.762 -6.710 1.00 0.00 H new ATOM 780 N PHE A 49 -4.228 -11.147 -3.989 1.00 0.00 N ATOM 781 CA PHE A 49 -3.769 -11.082 -2.605 1.00 0.00 C ATOM 782 C PHE A 49 -3.900 -12.444 -1.922 1.00 0.00 C ATOM 783 O PHE A 49 -4.884 -13.156 -2.124 1.00 0.00 O ATOM 784 CB PHE A 49 -4.565 -10.031 -1.830 1.00 0.00 C ATOM 785 CG PHE A 49 -3.718 -9.191 -0.916 1.00 0.00 C ATOM 786 CD1 PHE A 49 -2.847 -8.243 -1.431 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.793 -9.351 0.458 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.068 -7.470 -0.591 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.015 -8.582 1.303 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.152 -7.640 0.778 1.00 0.00 C ATOM 0 H PHE A 49 -5.235 -11.266 -4.095 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.717 -10.799 -2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.077 -9.380 -2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.335 -10.531 -1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.777 -8.107 -2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.467 -10.085 0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.394 -6.734 -1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.082 -8.718 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.544 -7.037 1.436 1.00 0.00 H new ATOM 800 N PRO A 50 -2.903 -12.827 -1.102 1.00 0.00 N ATOM 801 CA PRO A 50 -2.911 -14.109 -0.393 1.00 0.00 C ATOM 802 C PRO A 50 -3.777 -14.084 0.866 1.00 0.00 C ATOM 803 O PRO A 50 -4.130 -15.132 1.406 1.00 0.00 O ATOM 804 CB PRO A 50 -1.442 -14.301 -0.026 1.00 0.00 C ATOM 805 CG PRO A 50 -0.920 -12.917 0.156 1.00 0.00 C ATOM 806 CD PRO A 50 -1.687 -12.043 -0.805 1.00 0.00 C ATOM 0 HA PRO A 50 -3.331 -14.911 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.334 -14.889 0.885 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.902 -14.829 -0.812 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.060 -12.581 1.183 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.150 -12.875 -0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.932 -11.079 -0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.111 -11.841 -1.708 1.00 0.00 H new ATOM 814 N LYS A 51 -4.116 -12.884 1.328 1.00 0.00 N ATOM 815 CA LYS A 51 -4.941 -12.731 2.522 1.00 0.00 C ATOM 816 C LYS A 51 -6.120 -11.803 2.250 1.00 0.00 C ATOM 817 O LYS A 51 -6.085 -10.621 2.592 1.00 0.00 O ATOM 818 CB LYS A 51 -4.104 -12.185 3.681 1.00 0.00 C ATOM 819 CG LYS A 51 -3.381 -13.265 4.470 1.00 0.00 C ATOM 820 CD LYS A 51 -4.360 -14.226 5.125 1.00 0.00 C ATOM 821 CE LYS A 51 -3.669 -15.119 6.143 1.00 0.00 C ATOM 822 NZ LYS A 51 -4.190 -16.513 6.104 1.00 0.00 N ATOM 0 H LYS A 51 -3.833 -12.005 0.895 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.328 -13.713 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.371 -11.481 3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.753 -11.627 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.716 -13.818 3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.757 -12.802 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.153 -13.661 5.614 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.833 -14.842 4.360 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.596 -15.127 5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.810 -14.707 7.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.693 -17.089 6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.209 -16.509 6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.033 -16.916 5.158 1.00 0.00 H new ATOM 836 N ARG A 52 -7.161 -12.346 1.627 1.00 0.00 N ATOM 837 CA ARG A 52 -8.349 -11.566 1.301 1.00 0.00 C ATOM 838 C ARG A 52 -9.599 -12.163 1.954 1.00 0.00 C ATOM 839 O ARG A 52 -10.121 -13.173 1.483 1.00 0.00 O ATOM 840 CB ARG A 52 -8.540 -11.511 -0.215 1.00 0.00 C ATOM 841 CG ARG A 52 -8.399 -12.864 -0.895 1.00 0.00 C ATOM 842 CD ARG A 52 -9.420 -13.041 -2.007 1.00 0.00 C ATOM 843 NE ARG A 52 -9.607 -14.447 -2.360 1.00 0.00 N ATOM 844 CZ ARG A 52 -10.104 -14.860 -3.524 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.468 -13.981 -4.449 1.00 0.00 N ATOM 846 NH2 ARG A 52 -10.237 -16.157 -3.764 1.00 0.00 N ATOM 0 H ARG A 52 -7.206 -13.323 1.338 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.206 -10.557 1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.527 -11.105 -0.434 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.810 -10.822 -0.640 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.394 -12.963 -1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.522 -13.657 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.374 -12.616 -1.695 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.097 -12.486 -2.888 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.341 -15.153 -1.674 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.368 -12.982 -4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.848 -14.305 -5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.959 -16.838 -3.057 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.618 -16.474 -4.656 1.00 0.00 H new ATOM 860 N PRO A 53 -10.107 -11.553 3.046 1.00 0.00 N ATOM 861 CA PRO A 53 -9.536 -10.353 3.655 1.00 0.00 C ATOM 862 C PRO A 53 -8.475 -10.678 4.703 1.00 0.00 C ATOM 863 O PRO A 53 -8.428 -11.791 5.227 1.00 0.00 O ATOM 864 CB PRO A 53 -10.753 -9.706 4.308 1.00 0.00 C ATOM 865 CG PRO A 53 -11.638 -10.848 4.692 1.00 0.00 C ATOM 866 CD PRO A 53 -11.302 -12.005 3.778 1.00 0.00 C ATOM 0 HA PRO A 53 -9.024 -9.720 2.930 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.467 -9.118 5.180 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.258 -9.030 3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.479 -11.123 5.735 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.688 -10.571 4.592 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.102 -12.915 4.344 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.125 -12.227 3.098 1.00 0.00 H new ATOM 874 N LEU A 54 -7.627 -9.700 5.008 1.00 0.00 N ATOM 875 CA LEU A 54 -6.571 -9.883 5.997 1.00 0.00 C ATOM 876 C LEU A 54 -7.160 -9.999 7.405 1.00 0.00 C ATOM 877 O LEU A 54 -8.132 -9.320 7.736 1.00 0.00 O ATOM 878 CB LEU A 54 -5.579 -8.719 5.935 1.00 0.00 C ATOM 879 CG LEU A 54 -4.639 -8.737 4.725 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.952 -7.583 3.785 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.186 -8.678 5.175 1.00 0.00 C ATOM 0 H LEU A 54 -7.651 -8.773 4.584 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.044 -10.809 5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.139 -7.784 5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.978 -8.724 6.844 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.795 -9.671 4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.273 -7.614 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.980 -7.669 3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.827 -6.638 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.534 -8.692 4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.017 -7.761 5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.965 -9.539 5.806 1.00 0.00 H new ATOM 893 N PRO A 55 -6.588 -10.876 8.253 1.00 0.00 N ATOM 894 CA PRO A 55 -7.073 -11.088 9.622 1.00 0.00 C ATOM 895 C PRO A 55 -6.776 -9.916 10.557 1.00 0.00 C ATOM 896 O PRO A 55 -5.832 -9.155 10.346 1.00 0.00 O ATOM 897 CB PRO A 55 -6.315 -12.340 10.095 1.00 0.00 C ATOM 898 CG PRO A 55 -5.651 -12.899 8.879 1.00 0.00 C ATOM 899 CD PRO A 55 -5.441 -11.741 7.949 1.00 0.00 C ATOM 0 HA PRO A 55 -8.158 -11.192 9.636 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -5.581 -12.087 10.860 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -6.997 -13.066 10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.702 -13.370 9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.272 -13.665 8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.492 -11.238 8.136 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.435 -12.055 6.905 1.00 0.00 H new ATOM 907 N GLU A 56 -7.592 -9.799 11.602 1.00 0.00 N ATOM 908 CA GLU A 56 -7.441 -8.747 12.607 1.00 0.00 C ATOM 909 C GLU A 56 -7.269 -7.364 11.981 1.00 0.00 C ATOM 910 O GLU A 56 -6.639 -6.486 12.571 1.00 0.00 O ATOM 911 CB GLU A 56 -6.248 -9.059 13.514 1.00 0.00 C ATOM 912 CG GLU A 56 -6.643 -9.684 14.842 1.00 0.00 C ATOM 913 CD GLU A 56 -6.700 -11.198 14.779 1.00 0.00 C ATOM 914 OE1 GLU A 56 -5.669 -11.818 14.444 1.00 0.00 O ATOM 915 OE2 GLU A 56 -7.777 -11.763 15.064 1.00 0.00 O ATOM 0 H GLU A 56 -8.375 -10.429 11.777 1.00 0.00 H new ATOM 0 HA GLU A 56 -8.359 -8.726 13.194 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.571 -9.734 12.991 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.696 -8.139 13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.929 -9.382 15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.617 -9.300 15.145 1.00 0.00 H new ATOM 922 N ARG A 57 -7.837 -7.162 10.798 1.00 0.00 N ATOM 923 CA ARG A 57 -7.741 -5.869 10.130 1.00 0.00 C ATOM 924 C ARG A 57 -8.956 -5.612 9.243 1.00 0.00 C ATOM 925 O ARG A 57 -9.679 -6.539 8.878 1.00 0.00 O ATOM 926 CB ARG A 57 -6.446 -5.781 9.313 1.00 0.00 C ATOM 927 CG ARG A 57 -6.510 -6.479 7.960 1.00 0.00 C ATOM 928 CD ARG A 57 -7.116 -5.588 6.882 1.00 0.00 C ATOM 929 NE ARG A 57 -6.751 -4.182 7.045 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.569 -3.678 6.702 1.00 0.00 C ATOM 931 NH1 ARG A 57 -4.631 -4.459 6.181 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.324 -2.387 6.879 1.00 0.00 N ATOM 0 H ARG A 57 -8.364 -7.869 10.285 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.720 -5.096 10.898 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.200 -4.731 9.156 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -5.633 -6.215 9.895 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.506 -6.779 7.660 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.101 -7.390 8.051 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.787 -5.934 5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.202 -5.683 6.905 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.444 -3.550 7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.814 -5.453 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.727 -4.066 5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.042 -1.782 7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.418 -1.999 6.616 1.00 0.00 H new ATOM 946 N THR A 58 -9.165 -4.347 8.890 1.00 0.00 N ATOM 947 CA THR A 58 -10.281 -3.965 8.035 1.00 0.00 C ATOM 948 C THR A 58 -9.799 -3.764 6.604 1.00 0.00 C ATOM 949 O THR A 58 -8.913 -2.949 6.348 1.00 0.00 O ATOM 950 CB THR A 58 -10.939 -2.686 8.555 1.00 0.00 C ATOM 951 OG1 THR A 58 -10.762 -2.565 9.956 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.424 -2.618 8.273 1.00 0.00 C ATOM 0 H THR A 58 -8.574 -3.569 9.184 1.00 0.00 H new ATOM 0 HA THR A 58 -11.021 -4.766 8.049 1.00 0.00 H new ATOM 0 HB THR A 58 -10.447 -1.872 8.022 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.864 -2.221 10.144 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.827 -1.686 8.668 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.592 -2.659 7.197 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.924 -3.461 8.750 1.00 0.00 H new ATOM 960 N ASN A 59 -10.371 -4.521 5.676 1.00 0.00 N ATOM 961 CA ASN A 59 -9.977 -4.429 4.276 1.00 0.00 C ATOM 962 C ASN A 59 -10.961 -3.598 3.463 1.00 0.00 C ATOM 963 O ASN A 59 -12.140 -3.494 3.802 1.00 0.00 O ATOM 964 CB ASN A 59 -9.865 -5.826 3.666 1.00 0.00 C ATOM 965 CG ASN A 59 -8.832 -6.681 4.370 1.00 0.00 C ATOM 966 OD1 ASN A 59 -7.720 -6.866 3.874 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.194 -7.208 5.533 1.00 0.00 N ATOM 0 H ASN A 59 -11.106 -5.202 5.866 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.007 -3.933 4.244 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.836 -6.320 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.604 -5.739 2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.540 -7.793 6.053 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.126 -7.028 5.906 1.00 0.00 H new ATOM 974 N VAL A 60 -10.460 -3.024 2.377 1.00 0.00 N ATOM 975 CA VAL A 60 -11.270 -2.212 1.482 1.00 0.00 C ATOM 976 C VAL A 60 -10.924 -2.540 0.033 1.00 0.00 C ATOM 977 O VAL A 60 -9.755 -2.530 -0.353 1.00 0.00 O ATOM 978 CB VAL A 60 -11.066 -0.704 1.742 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.799 0.133 0.702 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.524 -0.338 3.146 1.00 0.00 C ATOM 0 H VAL A 60 -9.484 -3.108 2.093 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.318 -2.445 1.672 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.001 -0.487 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.639 1.191 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.418 -0.105 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.866 -0.087 0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.373 0.729 3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.582 -0.576 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.946 -0.904 3.876 1.00 0.00 H new ATOM 990 N VAL A 61 -11.943 -2.845 -0.761 1.00 0.00 N ATOM 991 CA VAL A 61 -11.744 -3.193 -2.160 1.00 0.00 C ATOM 992 C VAL A 61 -12.146 -2.049 -3.085 1.00 0.00 C ATOM 993 O VAL A 61 -13.199 -1.435 -2.911 1.00 0.00 O ATOM 994 CB VAL A 61 -12.548 -4.457 -2.532 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.444 -4.759 -4.021 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.076 -5.643 -1.706 1.00 0.00 C ATOM 0 H VAL A 61 -12.917 -2.858 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.680 -3.390 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.598 -4.271 -2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.021 -5.655 -4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.837 -3.917 -4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.400 -4.921 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.651 -6.528 -1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.019 -5.824 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.219 -5.429 -0.647 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.302 -1.780 -4.074 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.565 -0.722 -5.040 1.00 0.00 C ATOM 1008 C LEU A 62 -11.631 -1.297 -6.451 1.00 0.00 C ATOM 1009 O LEU A 62 -10.603 -1.499 -7.098 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.483 0.358 -4.962 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.862 1.703 -5.587 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.832 2.459 -4.690 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.618 2.538 -5.848 1.00 0.00 C ATOM 0 H LEU A 62 -10.427 -2.282 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.527 -0.269 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.228 0.520 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.584 -0.014 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.356 1.510 -6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.088 3.412 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.737 1.867 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.366 2.640 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.906 3.491 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.097 2.719 -4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.958 2.004 -6.531 1.00 0.00 H new ATOM 1025 N THR A 63 -12.846 -1.560 -6.919 1.00 0.00 N ATOM 1026 CA THR A 63 -13.051 -2.112 -8.252 1.00 0.00 C ATOM 1027 C THR A 63 -14.066 -1.277 -9.028 1.00 0.00 C ATOM 1028 O THR A 63 -14.958 -0.665 -8.440 1.00 0.00 O ATOM 1029 CB THR A 63 -13.524 -3.565 -8.154 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.604 -4.154 -9.440 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.881 -3.710 -7.498 1.00 0.00 C ATOM 0 H THR A 63 -13.705 -1.399 -6.393 1.00 0.00 H new ATOM 0 HA THR A 63 -12.102 -2.086 -8.788 1.00 0.00 H new ATOM 0 HB THR A 63 -12.783 -4.069 -7.534 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.589 -5.130 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.156 -4.764 -7.460 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.840 -3.309 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.625 -3.161 -8.076 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.919 -1.247 -10.348 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.820 -0.476 -11.200 1.00 0.00 C ATOM 1041 C HIS A 64 -16.216 -1.089 -11.233 1.00 0.00 C ATOM 1042 O HIS A 64 -17.216 -0.372 -11.291 1.00 0.00 O ATOM 1043 CB HIS A 64 -14.257 -0.384 -12.620 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.992 0.411 -12.710 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.970 1.789 -12.762 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.698 0.015 -12.756 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.719 2.206 -12.838 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.928 1.149 -12.835 1.00 0.00 N ATOM 0 H HIS A 64 -13.186 -1.746 -10.852 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.900 0.526 -10.778 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.072 -1.391 -12.995 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.007 0.066 -13.271 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.792 2.392 -12.744 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.339 -1.003 -12.735 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.398 3.236 -12.893 1.00 0.00 H new ATOM 1057 N GLN A 65 -16.279 -2.416 -11.207 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.552 -3.129 -11.244 1.00 0.00 C ATOM 1059 C GLN A 65 -18.556 -2.507 -10.281 1.00 0.00 C ATOM 1060 O GLN A 65 -18.250 -2.274 -9.112 1.00 0.00 O ATOM 1061 CB GLN A 65 -17.343 -4.605 -10.906 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.911 -5.447 -12.096 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.934 -6.540 -11.712 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -16.285 -7.719 -11.678 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.697 -6.153 -11.421 1.00 0.00 N ATOM 0 H GLN A 65 -15.460 -3.022 -11.160 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.954 -3.050 -12.254 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.590 -4.686 -10.122 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.270 -5.011 -10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.791 -5.896 -12.557 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.453 -4.802 -12.846 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.449 -5.164 -11.462 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.995 -6.844 -11.157 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.757 -2.245 -10.782 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.811 -1.654 -9.970 1.00 0.00 C ATOM 1076 C GLU A 66 -21.533 -2.721 -9.157 1.00 0.00 C ATOM 1077 O GLU A 66 -21.913 -2.492 -8.008 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.810 -0.908 -10.856 1.00 0.00 C ATOM 1079 CG GLU A 66 -22.563 -1.812 -11.819 1.00 0.00 C ATOM 1080 CD GLU A 66 -23.642 -1.075 -12.588 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -24.378 -0.281 -11.965 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.749 -1.290 -13.814 1.00 0.00 O ATOM 0 H GLU A 66 -20.025 -2.433 -11.748 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.350 -0.947 -9.280 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.528 -0.389 -10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.279 -0.146 -11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.858 -2.254 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.015 -2.633 -11.263 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.733 -3.882 -9.769 1.00 0.00 N ATOM 1090 CA ASP A 67 -22.428 -4.982 -9.113 1.00 0.00 C ATOM 1091 C ASP A 67 -21.461 -5.945 -8.426 1.00 0.00 C ATOM 1092 O ASP A 67 -21.837 -7.070 -8.098 1.00 0.00 O ATOM 1093 CB ASP A 67 -23.283 -5.743 -10.128 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.647 -6.109 -9.577 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -25.284 -5.240 -8.946 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -25.078 -7.264 -9.776 1.00 0.00 O ATOM 0 H ASP A 67 -21.423 -4.086 -10.719 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.067 -4.550 -8.343 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.408 -5.134 -11.023 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.761 -6.651 -10.430 1.00 0.00 H new ATOM 1101 N TYR A 68 -20.223 -5.511 -8.194 1.00 0.00 N ATOM 1102 CA TYR A 68 -19.248 -6.368 -7.530 1.00 0.00 C ATOM 1103 C TYR A 68 -19.603 -6.548 -6.057 1.00 0.00 C ATOM 1104 O TYR A 68 -20.177 -5.654 -5.435 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.838 -5.792 -7.655 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.755 -6.811 -7.380 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.638 -7.951 -8.164 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.858 -6.637 -6.335 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.657 -8.891 -7.913 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.873 -7.571 -6.079 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.777 -8.696 -6.870 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.801 -9.631 -6.616 1.00 0.00 O ATOM 0 H TYR A 68 -19.877 -4.587 -8.452 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.272 -7.340 -8.022 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.704 -5.390 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.729 -4.959 -6.961 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -17.325 -8.105 -8.983 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.931 -5.758 -5.712 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.580 -9.774 -8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.181 -7.421 -5.263 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.937 -9.181 -6.508 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.262 -7.708 -5.505 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.550 -7.999 -4.106 1.00 0.00 C ATOM 1124 C GLN A 69 -18.312 -8.527 -3.387 1.00 0.00 C ATOM 1125 O GLN A 69 -17.856 -9.640 -3.649 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.687 -9.017 -4.000 1.00 0.00 C ATOM 1127 CG GLN A 69 -22.052 -8.441 -4.340 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.459 -7.318 -3.406 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.064 -7.553 -2.360 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.129 -6.088 -3.781 1.00 0.00 N ATOM 0 H GLN A 69 -18.787 -8.460 -6.004 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.854 -7.069 -3.626 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.478 -9.853 -4.667 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.713 -9.417 -2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.041 -8.070 -5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.798 -9.234 -4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.627 -5.939 -4.657 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.377 -5.292 -3.194 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.776 -7.721 -2.476 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.595 -8.106 -1.712 1.00 0.00 C ATOM 1141 C ALA A 70 -16.954 -8.372 -0.254 1.00 0.00 C ATOM 1142 O ALA A 70 -17.033 -7.448 0.556 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.528 -7.025 -1.808 1.00 0.00 C ATOM 0 H ALA A 70 -18.141 -6.796 -2.249 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.198 -9.028 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.652 -7.326 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.246 -6.884 -2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.920 -6.090 -1.409 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.171 -9.641 0.071 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.526 -10.032 1.430 1.00 0.00 C ATOM 1151 C GLN A 71 -16.328 -9.916 2.363 1.00 0.00 C ATOM 1152 O GLN A 71 -15.270 -10.491 2.107 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.062 -11.465 1.446 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.047 -11.760 0.327 1.00 0.00 C ATOM 1155 CD GLN A 71 -18.624 -12.938 -0.530 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -18.353 -14.026 -0.020 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -18.564 -12.727 -1.839 1.00 0.00 N ATOM 0 H GLN A 71 -17.107 -10.417 -0.588 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.303 -9.355 1.783 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.224 -12.158 1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.547 -11.652 2.404 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.028 -11.962 0.756 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.150 -10.876 -0.303 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.797 -11.810 -2.219 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.285 -13.482 -2.465 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.503 -9.173 3.450 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.430 -8.999 4.408 1.00 0.00 C ATOM 1168 C GLY A 72 -14.753 -7.648 4.292 1.00 0.00 C ATOM 1169 O GLY A 72 -14.163 -7.162 5.257 1.00 0.00 O ATOM 0 H GLY A 72 -17.369 -8.688 3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.827 -9.116 5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.689 -9.785 4.264 1.00 0.00 H new ATOM 1173 N ALA A 73 -14.830 -7.038 3.112 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.209 -5.737 2.888 1.00 0.00 C ATOM 1175 C ALA A 73 -15.209 -4.733 2.320 1.00 0.00 C ATOM 1176 O ALA A 73 -16.309 -5.101 1.907 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.014 -5.880 1.956 1.00 0.00 C ATOM 0 H ALA A 73 -15.314 -7.422 2.300 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.866 -5.357 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.558 -4.903 1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.282 -6.553 2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.345 -6.287 1.000 1.00 0.00 H new ATOM 1183 N VAL A 74 -14.813 -3.463 2.298 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.668 -2.400 1.775 1.00 0.00 C ATOM 1185 C VAL A 74 -15.537 -2.299 0.259 1.00 0.00 C ATOM 1186 O VAL A 74 -14.432 -2.323 -0.277 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.320 -1.037 2.403 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.347 0.012 2.004 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.221 -1.152 3.918 1.00 0.00 C ATOM 0 H VAL A 74 -13.905 -3.144 2.636 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.695 -2.656 2.037 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.347 -0.722 2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.085 0.968 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.359 0.115 0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.334 -0.295 2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.974 -0.178 4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.175 -1.491 4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.442 -1.869 4.178 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.668 -2.202 -0.430 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.660 -2.119 -1.887 1.00 0.00 C ATOM 1201 C VAL A 75 -17.004 -0.719 -2.389 1.00 0.00 C ATOM 1202 O VAL A 75 -17.955 -0.090 -1.924 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.642 -3.130 -2.509 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.533 -3.126 -4.028 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.390 -4.524 -1.954 1.00 0.00 C ATOM 0 H VAL A 75 -17.596 -2.179 -0.008 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.643 -2.358 -2.198 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.656 -2.832 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.236 -3.847 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.767 -2.131 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.519 -3.397 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.092 -5.227 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.370 -4.830 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.527 -4.515 -0.873 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.224 -0.255 -3.361 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.425 1.055 -3.970 1.00 0.00 C ATOM 1217 C VAL A 76 -15.792 1.085 -5.359 1.00 0.00 C ATOM 1218 O VAL A 76 -15.019 0.193 -5.710 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.835 2.190 -3.108 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.483 2.207 -1.731 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.324 2.054 -2.992 1.00 0.00 C ATOM 0 H VAL A 76 -15.437 -0.776 -3.748 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.500 1.219 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.050 3.139 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.054 3.014 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.556 2.364 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.303 1.255 -1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.932 2.866 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.079 1.098 -2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.877 2.100 -3.985 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.130 2.092 -6.157 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.590 2.187 -7.513 1.00 0.00 C ATOM 1233 C HIS A 77 -15.054 3.584 -7.833 1.00 0.00 C ATOM 1234 O HIS A 77 -14.414 3.782 -8.865 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.660 1.796 -8.539 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.755 0.943 -7.972 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.516 -0.223 -7.276 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.101 1.098 -7.991 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.665 -0.749 -6.893 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.642 0.034 -7.313 1.00 0.00 N ATOM 0 H HIS A 77 -16.766 2.845 -5.896 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.751 1.493 -7.570 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.097 2.702 -8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.184 1.262 -9.361 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.595 -0.618 -7.086 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.646 1.908 -8.453 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.785 -1.664 -6.332 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.321 4.556 -6.965 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.860 5.922 -7.197 1.00 0.00 C ATOM 1251 C ASP A 78 -13.944 6.399 -6.076 1.00 0.00 C ATOM 1252 O ASP A 78 -14.103 6.008 -4.919 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.055 6.867 -7.329 1.00 0.00 C ATOM 1254 CG ASP A 78 -16.734 6.755 -8.680 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -17.038 5.618 -9.099 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -16.963 7.804 -9.318 1.00 0.00 O ATOM 0 H ASP A 78 -15.849 4.426 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.290 5.927 -8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.777 6.647 -6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.721 7.894 -7.177 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.986 7.253 -6.427 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.048 7.793 -5.459 1.00 0.00 C ATOM 1263 C VAL A 79 -12.770 8.630 -4.412 1.00 0.00 C ATOM 1264 O VAL A 79 -12.411 8.619 -3.235 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.971 8.656 -6.143 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.848 7.784 -6.683 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.574 9.511 -7.251 1.00 0.00 C ATOM 0 H VAL A 79 -12.842 7.585 -7.381 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.565 6.945 -4.973 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.552 9.328 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.098 8.413 -7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.389 7.232 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.252 7.081 -7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.791 10.110 -7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.031 8.865 -8.001 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.333 10.171 -6.830 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.797 9.349 -4.848 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.579 10.186 -3.950 1.00 0.00 C ATOM 1279 C ALA A 80 -15.502 9.330 -3.092 1.00 0.00 C ATOM 1280 O ALA A 80 -15.703 9.605 -1.909 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.383 11.207 -4.741 1.00 0.00 C ATOM 0 H ALA A 80 -14.107 9.368 -5.820 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.894 10.720 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.962 11.825 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.705 11.839 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.059 10.689 -5.422 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.057 8.285 -3.700 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.957 7.377 -2.999 1.00 0.00 C ATOM 1289 C ALA A 81 -16.320 6.858 -1.715 1.00 0.00 C ATOM 1290 O ALA A 81 -16.854 7.050 -0.623 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.338 6.214 -3.904 1.00 0.00 C ATOM 0 H ALA A 81 -15.898 8.047 -4.679 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.858 7.930 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.010 5.542 -3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.838 6.595 -4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.439 5.671 -4.196 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.176 6.197 -1.857 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.463 5.644 -0.715 1.00 0.00 C ATOM 1299 C VAL A 82 -14.138 6.727 0.316 1.00 0.00 C ATOM 1300 O VAL A 82 -14.274 6.515 1.520 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.160 4.946 -1.167 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.066 5.961 -1.449 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.698 3.937 -0.130 1.00 0.00 C ATOM 0 H VAL A 82 -14.723 6.032 -2.756 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.117 4.908 -0.248 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.373 4.412 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.161 5.442 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.392 6.637 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.859 6.534 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.780 3.459 -0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.513 4.446 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.470 3.180 0.011 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.707 7.890 -0.162 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.364 8.995 0.728 1.00 0.00 C ATOM 1315 C PHE A 83 -14.504 9.287 1.694 1.00 0.00 C ATOM 1316 O PHE A 83 -14.289 9.406 2.901 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.019 10.248 -0.081 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.543 10.505 -0.187 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.771 10.670 0.952 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -10.927 10.583 -1.426 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.413 10.906 0.858 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.569 10.819 -1.526 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.811 10.981 -0.383 1.00 0.00 C ATOM 0 H PHE A 83 -13.587 8.092 -1.155 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.489 8.703 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.436 10.150 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.498 11.112 0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.237 10.613 1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.515 10.458 -2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.823 11.032 1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.101 10.877 -2.498 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.750 11.166 -0.459 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.719 9.383 1.166 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.883 9.638 2.002 1.00 0.00 C ATOM 1335 C ALA A 84 -16.975 8.575 3.083 1.00 0.00 C ATOM 1336 O ALA A 84 -17.191 8.877 4.257 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.151 9.665 1.162 1.00 0.00 C ATOM 0 H ALA A 84 -15.922 9.289 0.171 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.775 10.614 2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.010 9.857 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.075 10.454 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.278 8.704 0.664 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.781 7.325 2.675 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.813 6.216 3.611 1.00 0.00 C ATOM 1345 C TYR A 85 -15.774 6.460 4.704 1.00 0.00 C ATOM 1346 O TYR A 85 -16.115 6.559 5.883 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.580 4.884 2.874 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.357 4.109 3.318 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.300 3.514 4.571 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.263 3.973 2.477 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -14.184 2.805 4.973 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -13.144 3.266 2.870 1.00 0.00 C ATOM 1353 CZ TYR A 85 -13.110 2.685 4.118 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.997 1.981 4.512 1.00 0.00 O ATOM 0 H TYR A 85 -16.601 7.059 1.707 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.795 6.148 4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.459 4.254 3.009 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.494 5.087 1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.141 3.607 5.242 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.287 4.428 1.498 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.154 2.348 5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.300 3.169 2.203 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.203 2.354 4.076 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.503 6.558 4.308 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.422 6.792 5.260 1.00 0.00 C ATOM 1366 C ALA A 86 -13.759 7.924 6.226 1.00 0.00 C ATOM 1367 O ALA A 86 -13.266 7.951 7.354 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.125 7.091 4.524 1.00 0.00 C ATOM 0 H ALA A 86 -14.201 6.479 3.337 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.295 5.883 5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.328 7.263 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.863 6.244 3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.254 7.980 3.907 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.616 8.843 5.793 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.023 9.949 6.647 1.00 0.00 C ATOM 1376 C LYS A 87 -15.976 9.437 7.720 1.00 0.00 C ATOM 1377 O LYS A 87 -15.846 9.766 8.899 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.694 11.048 5.820 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.199 12.447 6.152 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.128 12.907 5.174 1.00 0.00 C ATOM 1381 CE LYS A 87 -12.933 13.510 5.896 1.00 0.00 C ATOM 1382 NZ LYS A 87 -11.786 12.562 5.959 1.00 0.00 N ATOM 0 H LYS A 87 -15.038 8.843 4.864 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.140 10.374 7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.521 10.852 4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.771 11.005 5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.036 13.145 6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.798 12.461 7.165 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.800 12.062 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.551 13.643 4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.623 14.422 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.225 13.794 6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.992 13.011 6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.074 11.702 6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.490 12.310 4.994 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.938 8.630 7.287 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.932 8.061 8.190 1.00 0.00 C ATOM 1398 C GLN A 88 -17.267 7.229 9.284 1.00 0.00 C ATOM 1399 O GLN A 88 -17.864 6.977 10.331 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.924 7.198 7.407 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.371 7.407 7.822 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.312 7.487 6.636 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.580 6.485 5.972 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.820 8.683 6.362 1.00 0.00 N ATOM 0 H GLN A 88 -17.051 8.354 6.312 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.468 8.883 8.664 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.824 7.418 6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.664 6.148 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.680 6.589 8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.449 8.324 8.405 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.571 9.487 6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.459 8.798 5.575 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.031 6.804 9.038 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.292 6.004 10.005 1.00 0.00 C ATOM 1415 C HIS A 89 -14.203 6.835 10.683 1.00 0.00 C ATOM 1416 O HIS A 89 -13.019 6.686 10.381 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.668 4.792 9.314 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.522 3.564 9.372 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.232 3.192 10.494 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.780 2.621 8.436 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.888 2.072 10.246 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.631 1.706 9.004 1.00 0.00 N ATOM 0 H HIS A 89 -15.522 7.001 8.177 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.990 5.663 10.770 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.473 5.040 8.271 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.705 4.577 9.776 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.389 2.594 7.430 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.526 1.546 10.941 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.004 0.877 8.541 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.590 7.724 11.615 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.639 8.578 12.336 1.00 0.00 C ATOM 1433 C PRO A 90 -12.767 7.791 13.312 1.00 0.00 C ATOM 1434 O PRO A 90 -11.799 8.320 13.858 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.542 9.552 13.096 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.826 8.819 13.269 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.982 7.967 12.040 1.00 0.00 C ATOM 0 HA PRO A 90 -12.937 9.063 11.658 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.109 9.825 14.058 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.686 10.477 12.537 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.807 8.206 14.170 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.661 9.512 13.372 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.504 7.036 12.260 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.555 8.478 11.266 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.114 6.524 13.526 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.359 5.670 14.436 1.00 0.00 C ATOM 1447 C ASP A 91 -11.325 4.833 13.683 1.00 0.00 C ATOM 1448 O ASP A 91 -10.670 3.971 14.269 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.307 4.751 15.208 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.748 4.344 16.557 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -11.898 3.430 16.596 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.160 4.940 17.574 1.00 0.00 O ATOM 0 H ASP A 91 -13.911 6.068 13.082 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.830 6.315 15.137 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.262 5.257 15.351 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.505 3.858 14.616 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.181 5.089 12.384 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.225 4.354 11.564 1.00 0.00 C ATOM 1459 C GLN A 92 -9.576 5.270 10.531 1.00 0.00 C ATOM 1460 O GLN A 92 -10.168 6.263 10.109 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.918 3.186 10.860 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.455 2.130 11.813 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.528 1.266 11.181 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -13.631 1.734 10.898 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.210 -0.004 10.957 1.00 0.00 N ATOM 0 H GLN A 92 -11.713 5.798 11.880 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.446 3.965 12.220 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.741 3.572 10.259 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.213 2.718 10.173 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.634 1.496 12.147 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -11.862 2.618 12.699 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.284 -0.350 11.207 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.892 -0.634 10.534 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.357 4.928 10.128 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.627 5.717 9.142 1.00 0.00 C ATOM 1476 C GLU A 93 -7.590 5.001 7.796 1.00 0.00 C ATOM 1477 O GLU A 93 -7.804 3.792 7.720 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.203 5.992 9.633 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.886 7.471 9.780 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.159 7.787 11.073 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.919 7.641 11.108 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -5.830 8.180 12.050 1.00 0.00 O ATOM 0 H GLU A 93 -7.853 4.109 10.469 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.146 6.667 9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.058 5.500 10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.494 5.544 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.276 7.793 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.813 8.043 9.740 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.316 5.754 6.735 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.254 5.186 5.394 1.00 0.00 C ATOM 1491 C LEU A 94 -5.808 4.961 4.965 1.00 0.00 C ATOM 1492 O LEU A 94 -4.986 5.876 5.015 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.958 6.107 4.395 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.783 5.391 3.325 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.802 4.465 3.969 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.473 6.402 2.421 1.00 0.00 C ATOM 0 H LEU A 94 -7.134 6.757 6.778 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.763 4.222 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.613 6.782 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.207 6.724 3.901 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.110 4.788 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.380 3.964 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.285 3.720 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.472 5.046 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.056 5.876 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.135 7.031 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.723 7.025 1.933 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.504 3.737 4.546 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.157 3.392 4.112 1.00 0.00 C ATOM 1510 C VAL A 95 -4.178 2.616 2.799 1.00 0.00 C ATOM 1511 O VAL A 95 -5.006 1.725 2.606 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.422 2.555 5.176 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.959 2.377 4.800 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.553 3.199 6.547 1.00 0.00 C ATOM 0 H VAL A 95 -6.173 2.968 4.498 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.625 4.332 3.965 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.884 1.569 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.457 1.783 5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.890 1.866 3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.481 3.354 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.027 2.593 7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.119 4.199 6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.607 3.267 6.818 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.258 2.958 1.901 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.166 2.291 0.608 1.00 0.00 C ATOM 1526 C ILE A 96 -2.042 1.261 0.608 1.00 0.00 C ATOM 1527 O ILE A 96 -0.915 1.560 1.004 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.923 3.299 -0.532 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.884 4.483 -0.410 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.080 2.619 -1.883 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.343 4.081 -0.409 1.00 0.00 C ATOM 0 H ILE A 96 -2.566 3.693 2.046 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.120 1.791 0.439 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.903 3.675 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.664 5.025 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.706 5.171 -1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.905 3.344 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.358 1.807 -1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.089 2.218 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.966 4.971 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.579 3.565 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.537 3.417 0.433 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.354 0.046 0.169 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.365 -1.026 0.130 1.00 0.00 C ATOM 1545 C ALA A 97 -1.103 -1.503 -1.297 1.00 0.00 C ATOM 1546 O ALA A 97 -0.037 -2.044 -1.591 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.816 -2.189 1.001 1.00 0.00 C ATOM 0 H ALA A 97 -3.281 -0.221 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.429 -0.627 0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.070 -2.982 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.933 -1.849 2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.769 -2.570 0.634 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.078 -1.307 -2.182 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.918 -1.733 -3.562 1.00 0.00 C ATOM 1555 C GLY A 98 -3.216 -1.656 -4.350 1.00 0.00 C ATOM 1556 O GLY A 98 -4.275 -1.419 -3.770 1.00 0.00 O ATOM 0 H GLY A 98 -2.971 -0.863 -1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.166 -1.110 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.545 -2.757 -3.582 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.146 -1.841 -5.675 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.881 -2.108 -6.346 1.00 0.00 C ATOM 1562 C GLY A 99 -1.213 -0.848 -6.861 1.00 0.00 C ATOM 1563 O GLY A 99 -1.374 0.229 -6.287 1.00 0.00 O ATOM 0 H GLY A 99 -3.954 -1.809 -6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.208 -2.614 -5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.053 -2.789 -7.179 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.457 -0.988 -7.945 1.00 0.00 N ATOM 1568 CA ALA A 100 0.248 0.140 -8.542 1.00 0.00 C ATOM 1569 C ALA A 100 -0.718 1.231 -8.994 1.00 0.00 C ATOM 1570 O ALA A 100 -0.455 2.420 -8.809 1.00 0.00 O ATOM 1571 CB ALA A 100 1.094 -0.333 -9.715 1.00 0.00 C ATOM 0 H ALA A 100 -0.317 -1.875 -8.429 1.00 0.00 H new ATOM 0 HA ALA A 100 0.898 0.568 -7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.616 0.517 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.822 -1.065 -9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.451 -0.790 -10.467 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.833 0.825 -9.594 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.828 1.774 -10.078 1.00 0.00 C ATOM 1579 C GLN A 101 -3.517 2.489 -8.919 1.00 0.00 C ATOM 1580 O GLN A 101 -3.924 3.644 -9.046 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.864 1.055 -10.943 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.004 1.645 -12.335 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.820 2.922 -12.348 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.308 4.003 -12.058 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.099 2.804 -12.687 1.00 0.00 N ATOM 0 H GLN A 101 -2.069 -0.154 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.316 2.523 -10.682 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.588 0.004 -11.028 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.832 1.091 -10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.013 1.848 -12.741 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.473 0.912 -12.991 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.482 1.888 -12.920 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.698 3.629 -12.714 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.644 1.799 -7.791 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.283 2.375 -6.615 1.00 0.00 C ATOM 1596 C ILE A 102 -3.417 3.472 -6.008 1.00 0.00 C ATOM 1597 O ILE A 102 -3.927 4.478 -5.514 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.569 1.301 -5.548 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.393 0.165 -6.155 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.292 1.909 -4.354 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.792 0.582 -6.555 1.00 0.00 C ATOM 0 H ILE A 102 -3.313 0.842 -7.667 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.230 2.804 -6.942 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.620 0.896 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.873 -0.222 -7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.457 -0.651 -5.436 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.485 1.134 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.672 2.689 -3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.238 2.340 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.320 -0.273 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.329 0.942 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.736 1.378 -7.298 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.105 3.275 -6.051 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.171 4.252 -5.509 1.00 0.00 C ATOM 1615 C PHE A 103 -1.301 5.583 -6.239 1.00 0.00 C ATOM 1616 O PHE A 103 -1.394 6.637 -5.613 1.00 0.00 O ATOM 1617 CB PHE A 103 0.266 3.738 -5.620 1.00 0.00 C ATOM 1618 CG PHE A 103 0.550 2.540 -4.758 1.00 0.00 C ATOM 1619 CD1 PHE A 103 0.063 2.469 -3.463 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.306 1.487 -5.245 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.326 1.368 -2.669 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.573 0.384 -4.457 1.00 0.00 C ATOM 1623 CZ PHE A 103 1.082 0.324 -3.167 1.00 0.00 C ATOM 0 H PHE A 103 -1.665 2.448 -6.455 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.413 4.404 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.471 3.483 -6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.951 4.541 -5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.528 3.282 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.692 1.528 -6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.059 1.324 -1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.165 -0.430 -4.849 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.289 -0.537 -2.549 1.00 0.00 H new ATOM 1633 N THR A 104 -1.304 5.523 -7.568 1.00 0.00 N ATOM 1634 CA THR A 104 -1.417 6.722 -8.393 1.00 0.00 C ATOM 1635 C THR A 104 -2.656 7.537 -8.032 1.00 0.00 C ATOM 1636 O THR A 104 -2.582 8.754 -7.866 1.00 0.00 O ATOM 1637 CB THR A 104 -1.467 6.344 -9.875 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.339 5.569 -10.236 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.514 7.544 -10.796 1.00 0.00 C ATOM 0 H THR A 104 -1.229 4.654 -8.098 1.00 0.00 H new ATOM 0 HA THR A 104 -0.537 7.335 -8.202 1.00 0.00 H new ATOM 0 HB THR A 104 -2.389 5.775 -9.996 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.528 4.621 -10.075 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.548 7.207 -11.832 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.403 8.136 -10.578 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.625 8.155 -10.643 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.798 6.864 -7.925 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.051 7.539 -7.601 1.00 0.00 C ATOM 1649 C ALA A 105 -4.927 8.385 -6.344 1.00 0.00 C ATOM 1650 O ALA A 105 -5.157 9.594 -6.381 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.173 6.523 -7.449 1.00 0.00 C ATOM 0 H ALA A 105 -3.882 5.856 -8.057 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.288 8.211 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.102 7.040 -7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.296 5.974 -8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.927 5.826 -6.648 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.575 7.760 -5.228 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.439 8.482 -3.974 1.00 0.00 C ATOM 1659 C PHE A 106 -3.131 9.268 -3.920 1.00 0.00 C ATOM 1660 O PHE A 106 -2.960 10.127 -3.061 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.524 7.510 -2.796 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.884 6.891 -2.628 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.333 5.919 -3.509 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.714 7.283 -1.590 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.583 5.350 -3.357 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.965 6.717 -1.433 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.400 5.749 -2.318 1.00 0.00 C ATOM 0 H PHE A 106 -4.380 6.761 -5.167 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.259 9.197 -3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.787 6.718 -2.934 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.257 8.037 -1.880 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.698 5.603 -4.324 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.379 8.040 -0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.921 4.594 -4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.602 7.031 -0.619 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.377 5.305 -2.197 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.206 8.976 -4.836 1.00 0.00 N ATOM 1678 CA LYS A 107 -0.921 9.676 -4.868 1.00 0.00 C ATOM 1679 C LYS A 107 -1.129 11.185 -4.748 1.00 0.00 C ATOM 1680 O LYS A 107 -0.320 11.892 -4.147 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.155 9.341 -6.158 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.382 10.326 -7.298 1.00 0.00 C ATOM 1683 CD LYS A 107 0.059 9.745 -8.632 1.00 0.00 C ATOM 1684 CE LYS A 107 0.520 10.834 -9.588 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.578 11.782 -9.921 1.00 0.00 N ATOM 0 H LYS A 107 -2.321 8.266 -5.559 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.327 9.341 -4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.911 9.303 -5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.447 8.345 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.438 10.591 -7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.169 11.246 -7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.869 9.034 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.766 9.191 -9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.350 11.382 -9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.896 10.378 -10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.247 12.458 -10.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.393 11.253 -10.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.862 12.299 -9.064 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.230 11.661 -5.317 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.570 13.076 -5.272 1.00 0.00 C ATOM 1701 C ASP A 108 -3.374 13.397 -4.016 1.00 0.00 C ATOM 1702 O ASP A 108 -3.164 14.427 -3.375 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.364 13.473 -6.517 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.122 14.914 -6.923 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.901 15.754 -6.026 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.152 15.201 -8.138 1.00 0.00 O ATOM 0 H ASP A 108 -2.905 11.083 -5.817 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.643 13.648 -5.247 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.092 12.815 -7.343 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.427 13.325 -6.329 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.308 12.510 -3.680 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.162 12.698 -2.507 1.00 0.00 C ATOM 1713 C ASP A 109 -4.517 12.151 -1.229 1.00 0.00 C ATOM 1714 O ASP A 109 -5.168 12.073 -0.187 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.518 12.026 -2.734 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.679 12.954 -2.432 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.781 13.422 -1.279 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.486 13.213 -3.350 1.00 0.00 O ATOM 0 H ASP A 109 -4.494 11.654 -4.203 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.299 13.771 -2.372 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.585 11.689 -3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.591 11.139 -2.104 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.249 11.759 -1.312 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.543 11.207 -0.159 1.00 0.00 C ATOM 1725 C VAL A 110 -1.931 12.307 0.706 1.00 0.00 C ATOM 1726 O VAL A 110 -1.717 13.428 0.244 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.431 10.234 -0.599 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.377 10.957 -1.427 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.801 9.557 0.610 1.00 0.00 C ATOM 0 H VAL A 110 -2.690 11.813 -2.163 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.283 10.666 0.430 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.880 9.462 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.398 10.251 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.842 11.384 -2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.069 11.754 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.019 8.874 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.369 10.313 1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.564 8.998 1.153 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.655 11.975 1.965 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.069 12.930 2.901 1.00 0.00 C ATOM 1741 C ASP A 111 0.260 12.419 3.452 1.00 0.00 C ATOM 1742 O ASP A 111 1.224 13.175 3.569 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.038 13.206 4.052 1.00 0.00 C ATOM 1744 CG ASP A 111 -1.998 14.652 4.507 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -1.750 15.535 3.659 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.213 14.901 5.712 1.00 0.00 O ATOM 0 H ASP A 111 -1.828 11.051 2.360 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.881 13.857 2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.051 12.954 3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.794 12.557 4.893 1.00 0.00 H new ATOM 1751 N THR A 112 0.308 11.132 3.789 1.00 0.00 N ATOM 1752 CA THR A 112 1.525 10.529 4.327 1.00 0.00 C ATOM 1753 C THR A 112 2.067 9.462 3.382 1.00 0.00 C ATOM 1754 O THR A 112 1.333 8.915 2.559 1.00 0.00 O ATOM 1755 CB THR A 112 1.261 9.920 5.707 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.823 10.913 6.617 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.479 9.248 6.313 1.00 0.00 C ATOM 0 H THR A 112 -0.479 10.489 3.699 1.00 0.00 H new ATOM 0 HA THR A 112 2.272 11.316 4.427 1.00 0.00 H new ATOM 0 HB THR A 112 0.493 9.164 5.545 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.658 10.505 7.492 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.221 8.839 7.290 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.813 8.443 5.659 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.279 9.979 6.426 1.00 0.00 H new ATOM 1765 N LEU A 113 3.360 9.175 3.502 1.00 0.00 N ATOM 1766 CA LEU A 113 4.003 8.182 2.656 1.00 0.00 C ATOM 1767 C LEU A 113 4.937 7.283 3.465 1.00 0.00 C ATOM 1768 O LEU A 113 5.816 7.763 4.181 1.00 0.00 O ATOM 1769 CB LEU A 113 4.789 8.886 1.554 1.00 0.00 C ATOM 1770 CG LEU A 113 4.649 8.286 0.158 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.186 8.219 -0.256 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.452 9.108 -0.834 1.00 0.00 C ATOM 0 H LEU A 113 3.981 9.618 4.179 1.00 0.00 H new ATOM 0 HA LEU A 113 3.229 7.553 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.472 9.928 1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.844 8.884 1.827 1.00 0.00 H new ATOM 0 HG LEU A 113 5.038 7.268 0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.110 7.788 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.636 7.597 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.763 9.224 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.350 8.677 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.081 10.133 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.502 9.105 -0.543 1.00 0.00 H new ATOM 1784 N LEU A 114 4.745 5.977 3.328 1.00 0.00 N ATOM 1785 CA LEU A 114 5.570 4.994 4.023 1.00 0.00 C ATOM 1786 C LEU A 114 6.036 3.926 3.042 1.00 0.00 C ATOM 1787 O LEU A 114 5.231 3.147 2.528 1.00 0.00 O ATOM 1788 CB LEU A 114 4.789 4.352 5.172 1.00 0.00 C ATOM 1789 CG LEU A 114 4.332 5.319 6.266 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.994 4.881 6.841 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.381 5.414 7.363 1.00 0.00 C ATOM 0 H LEU A 114 4.019 5.571 2.737 1.00 0.00 H new ATOM 0 HA LEU A 114 6.440 5.500 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.912 3.853 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.410 3.581 5.627 1.00 0.00 H new ATOM 0 HG LEU A 114 4.207 6.307 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.685 5.581 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.245 4.864 6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.091 3.883 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.040 6.106 8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.537 4.429 7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.318 5.775 6.940 1.00 0.00 H new ATOM 1803 N VAL A 115 7.333 3.905 2.760 1.00 0.00 N ATOM 1804 CA VAL A 115 7.878 2.943 1.812 1.00 0.00 C ATOM 1805 C VAL A 115 9.005 2.109 2.408 1.00 0.00 C ATOM 1806 O VAL A 115 9.775 2.581 3.246 1.00 0.00 O ATOM 1807 CB VAL A 115 8.402 3.651 0.549 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.288 4.438 -0.119 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.571 4.562 0.891 1.00 0.00 C ATOM 0 H VAL A 115 8.021 4.537 3.170 1.00 0.00 H new ATOM 0 HA VAL A 115 7.056 2.276 1.554 1.00 0.00 H new ATOM 0 HB VAL A 115 8.754 2.892 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.675 4.932 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.482 3.760 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.906 5.187 0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.927 5.053 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.247 5.316 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.378 3.971 1.324 1.00 0.00 H new ATOM 1819 N THR A 116 9.102 0.868 1.944 1.00 0.00 N ATOM 1820 CA THR A 116 10.139 -0.050 2.392 1.00 0.00 C ATOM 1821 C THR A 116 10.976 -0.497 1.197 1.00 0.00 C ATOM 1822 O THR A 116 10.577 -1.388 0.448 1.00 0.00 O ATOM 1823 CB THR A 116 9.511 -1.264 3.086 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.985 -0.901 4.350 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.480 -2.407 3.305 1.00 0.00 C ATOM 0 H THR A 116 8.467 0.473 1.250 1.00 0.00 H new ATOM 0 HA THR A 116 10.783 0.460 3.108 1.00 0.00 H new ATOM 0 HB THR A 116 8.726 -1.604 2.410 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.394 -1.456 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.965 -3.230 3.800 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.866 -2.746 2.344 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.307 -2.068 3.929 1.00 0.00 H new ATOM 1833 N ARG A 117 12.130 0.136 1.015 1.00 0.00 N ATOM 1834 CA ARG A 117 13.007 -0.194 -0.102 1.00 0.00 C ATOM 1835 C ARG A 117 14.008 -1.278 0.276 1.00 0.00 C ATOM 1836 O ARG A 117 14.967 -1.026 1.006 1.00 0.00 O ATOM 1837 CB ARG A 117 13.750 1.056 -0.577 1.00 0.00 C ATOM 1838 CG ARG A 117 12.828 2.198 -0.973 1.00 0.00 C ATOM 1839 CD ARG A 117 13.404 3.006 -2.126 1.00 0.00 C ATOM 1840 NE ARG A 117 14.034 4.242 -1.667 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.296 5.278 -2.460 1.00 0.00 C ATOM 1842 NH1 ARG A 117 13.986 5.232 -3.750 1.00 0.00 N ATOM 1843 NH2 ARG A 117 14.871 6.365 -1.962 1.00 0.00 N ATOM 0 H ARG A 117 12.478 0.877 1.623 1.00 0.00 H new ATOM 0 HA ARG A 117 12.384 -0.576 -0.911 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.416 1.396 0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.377 0.794 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.854 1.799 -1.258 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.666 2.851 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.137 2.402 -2.661 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.610 3.245 -2.834 1.00 0.00 H new ATOM 0 HE ARG A 117 14.288 4.315 -0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.544 4.399 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.190 6.030 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.112 6.406 -0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.072 7.159 -2.569 1.00 0.00 H new ATOM 1857 N LEU A 118 13.776 -2.486 -0.229 1.00 0.00 N ATOM 1858 CA LEU A 118 14.653 -3.616 0.048 1.00 0.00 C ATOM 1859 C LEU A 118 16.035 -3.390 -0.556 1.00 0.00 C ATOM 1860 O LEU A 118 16.225 -2.493 -1.378 1.00 0.00 O ATOM 1861 CB LEU A 118 14.047 -4.904 -0.517 1.00 0.00 C ATOM 1862 CG LEU A 118 13.217 -5.722 0.472 1.00 0.00 C ATOM 1863 CD1 LEU A 118 11.857 -5.077 0.689 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.062 -7.155 -0.018 1.00 0.00 C ATOM 0 H LEU A 118 12.985 -2.707 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 118 14.756 -3.710 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.418 -4.647 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.855 -5.531 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 118 13.741 -5.743 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.280 -5.673 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.991 -4.071 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.324 -5.024 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.468 -7.722 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.561 -7.156 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.046 -7.614 -0.118 1.00 0.00 H new ATOM 1876 N ALA A 119 16.994 -4.215 -0.151 1.00 0.00 N ATOM 1877 CA ALA A 119 18.355 -4.111 -0.660 1.00 0.00 C ATOM 1878 C ALA A 119 18.518 -4.942 -1.926 1.00 0.00 C ATOM 1879 O ALA A 119 19.192 -4.530 -2.871 1.00 0.00 O ATOM 1880 CB ALA A 119 19.352 -4.556 0.399 1.00 0.00 C ATOM 0 H ALA A 119 16.853 -4.963 0.528 1.00 0.00 H new ATOM 0 HA ALA A 119 18.552 -3.068 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.364 -4.473 0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.253 -3.923 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.154 -5.592 0.673 1.00 0.00 H new ATOM 1886 N GLY A 120 17.893 -6.114 -1.937 1.00 0.00 N ATOM 1887 CA GLY A 120 17.975 -6.987 -3.090 1.00 0.00 C ATOM 1888 C GLY A 120 17.418 -6.342 -4.342 1.00 0.00 C ATOM 1889 O GLY A 120 16.507 -5.516 -4.272 1.00 0.00 O ATOM 0 H GLY A 120 17.331 -6.474 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.015 -7.264 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.429 -7.908 -2.885 1.00 0.00 H new ATOM 1893 N SER A 121 17.968 -6.717 -5.490 1.00 0.00 N ATOM 1894 CA SER A 121 17.523 -6.168 -6.765 1.00 0.00 C ATOM 1895 C SER A 121 16.559 -7.120 -7.465 1.00 0.00 C ATOM 1896 O SER A 121 16.942 -8.215 -7.879 1.00 0.00 O ATOM 1897 CB SER A 121 18.723 -5.883 -7.669 1.00 0.00 C ATOM 1898 OG SER A 121 19.251 -4.591 -7.425 1.00 0.00 O ATOM 0 H SER A 121 18.723 -7.399 -5.565 1.00 0.00 H new ATOM 0 HA SER A 121 16.998 -5.234 -6.564 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.496 -6.633 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.423 -5.965 -8.714 1.00 0.00 H new ATOM 0 HG SER A 121 20.018 -4.434 -8.014 1.00 0.00 H new ATOM 1904 N PHE A 122 15.309 -6.691 -7.602 1.00 0.00 N ATOM 1905 CA PHE A 122 14.289 -7.499 -8.261 1.00 0.00 C ATOM 1906 C PHE A 122 13.973 -6.929 -9.639 1.00 0.00 C ATOM 1907 O PHE A 122 14.315 -5.784 -9.936 1.00 0.00 O ATOM 1908 CB PHE A 122 13.019 -7.552 -7.410 1.00 0.00 C ATOM 1909 CG PHE A 122 13.177 -8.350 -6.147 1.00 0.00 C ATOM 1910 CD1 PHE A 122 13.834 -7.813 -5.051 1.00 0.00 C ATOM 1911 CD2 PHE A 122 12.670 -9.636 -6.056 1.00 0.00 C ATOM 1912 CE1 PHE A 122 13.983 -8.545 -3.888 1.00 0.00 C ATOM 1913 CE2 PHE A 122 12.816 -10.373 -4.895 1.00 0.00 C ATOM 1914 CZ PHE A 122 13.473 -9.826 -3.810 1.00 0.00 C ATOM 0 H PHE A 122 14.977 -5.787 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 122 14.673 -8.512 -8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.720 -6.536 -7.153 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.211 -7.981 -8.003 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.234 -6.811 -5.106 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.155 -10.068 -6.901 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.498 -8.116 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 122 12.417 -11.375 -4.837 1.00 0.00 H new ATOM 0 HZ PHE A 122 13.588 -10.399 -2.902 1.00 0.00 H new ATOM 1924 N GLU A 123 13.330 -7.729 -10.484 1.00 0.00 N ATOM 1925 CA GLU A 123 12.990 -7.288 -11.832 1.00 0.00 C ATOM 1926 C GLU A 123 11.511 -7.496 -12.131 1.00 0.00 C ATOM 1927 O GLU A 123 10.755 -8.004 -11.304 1.00 0.00 O ATOM 1928 CB GLU A 123 13.837 -8.038 -12.861 1.00 0.00 C ATOM 1929 CG GLU A 123 13.771 -9.550 -12.719 1.00 0.00 C ATOM 1930 CD GLU A 123 14.942 -10.249 -13.382 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.074 -9.730 -13.288 1.00 0.00 O ATOM 1932 OE2 GLU A 123 14.727 -11.316 -13.995 1.00 0.00 O ATOM 0 H GLU A 123 13.036 -8.680 -10.261 1.00 0.00 H new ATOM 0 HA GLU A 123 13.201 -6.221 -11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.507 -7.761 -13.862 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.875 -7.718 -12.768 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.748 -9.811 -11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.841 -9.912 -13.157 1.00 0.00 H new ATOM 1939 N GLY A 124 11.118 -7.096 -13.332 1.00 0.00 N ATOM 1940 CA GLY A 124 9.737 -7.238 -13.754 1.00 0.00 C ATOM 1941 C GLY A 124 9.233 -6.035 -14.526 1.00 0.00 C ATOM 1942 O GLY A 124 10.006 -5.353 -15.199 1.00 0.00 O ATOM 0 H GLY A 124 11.734 -6.673 -14.026 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.641 -8.129 -14.375 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.108 -7.391 -12.877 1.00 0.00 H new ATOM 1946 N ASP A 125 7.932 -5.778 -14.432 1.00 0.00 N ATOM 1947 CA ASP A 125 7.324 -4.652 -15.130 1.00 0.00 C ATOM 1948 C ASP A 125 6.421 -3.840 -14.202 1.00 0.00 C ATOM 1949 O ASP A 125 5.653 -2.993 -14.661 1.00 0.00 O ATOM 1950 CB ASP A 125 6.520 -5.149 -16.333 1.00 0.00 C ATOM 1951 CG ASP A 125 6.624 -4.217 -17.524 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.503 -2.989 -17.329 1.00 0.00 O ATOM 1953 OD2 ASP A 125 6.828 -4.715 -18.651 1.00 0.00 O ATOM 0 H ASP A 125 7.279 -6.334 -13.880 1.00 0.00 H new ATOM 0 HA ASP A 125 8.128 -4.001 -15.475 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.874 -6.140 -16.619 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.473 -5.254 -16.048 1.00 0.00 H new ATOM 1958 N THR A 126 6.515 -4.094 -12.899 1.00 0.00 N ATOM 1959 CA THR A 126 5.701 -3.372 -11.926 1.00 0.00 C ATOM 1960 C THR A 126 6.572 -2.487 -11.040 1.00 0.00 C ATOM 1961 O THR A 126 7.253 -2.973 -10.136 1.00 0.00 O ATOM 1962 CB THR A 126 4.907 -4.354 -11.062 1.00 0.00 C ATOM 1963 OG1 THR A 126 4.424 -5.432 -11.843 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.719 -3.718 -10.372 1.00 0.00 C ATOM 0 H THR A 126 7.142 -4.789 -12.495 1.00 0.00 H new ATOM 0 HA THR A 126 5.004 -2.737 -12.473 1.00 0.00 H new ATOM 0 HB THR A 126 5.606 -4.700 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.921 -6.050 -11.272 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.200 -4.468 -9.776 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.063 -2.913 -9.722 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.037 -3.314 -11.120 1.00 0.00 H new ATOM 1972 N LYS A 127 6.539 -1.186 -11.307 1.00 0.00 N ATOM 1973 CA LYS A 127 7.321 -0.222 -10.541 1.00 0.00 C ATOM 1974 C LYS A 127 6.418 0.861 -9.960 1.00 0.00 C ATOM 1975 O LYS A 127 5.262 1.000 -10.361 1.00 0.00 O ATOM 1976 CB LYS A 127 8.394 0.412 -11.428 1.00 0.00 C ATOM 1977 CG LYS A 127 9.736 0.582 -10.734 1.00 0.00 C ATOM 1978 CD LYS A 127 10.437 1.855 -11.180 1.00 0.00 C ATOM 1979 CE LYS A 127 10.722 1.841 -12.673 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.557 3.190 -13.282 1.00 0.00 N ATOM 0 H LYS A 127 5.977 -0.773 -12.051 1.00 0.00 H new ATOM 0 HA LYS A 127 7.806 -0.749 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.530 -0.205 -12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.044 1.387 -11.767 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.588 0.606 -9.654 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.370 -0.278 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.817 2.718 -10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.372 1.968 -10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.738 1.487 -12.845 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.051 1.136 -13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.760 3.138 -14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.580 3.518 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.215 3.857 -12.831 1.00 0.00 H new ATOM 1994 N MET A 128 6.950 1.625 -9.012 1.00 0.00 N ATOM 1995 CA MET A 128 6.187 2.693 -8.377 1.00 0.00 C ATOM 1996 C MET A 128 5.706 3.712 -9.407 1.00 0.00 C ATOM 1997 O MET A 128 6.177 3.729 -10.545 1.00 0.00 O ATOM 1998 CB MET A 128 7.034 3.386 -7.306 1.00 0.00 C ATOM 1999 CG MET A 128 6.234 4.287 -6.377 1.00 0.00 C ATOM 2000 SD MET A 128 4.813 3.451 -5.642 1.00 0.00 S ATOM 2001 CE MET A 128 3.818 4.851 -5.138 1.00 0.00 C ATOM 0 H MET A 128 7.905 1.525 -8.667 1.00 0.00 H new ATOM 0 HA MET A 128 5.312 2.247 -7.905 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.543 2.627 -6.711 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.807 3.979 -7.795 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.885 4.652 -5.583 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.889 5.159 -6.933 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.415 4.671 -4.142 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.435 5.749 -5.123 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.997 4.987 -5.843 1.00 0.00 H new ATOM 2011 N ILE A 129 4.765 4.557 -9.000 1.00 0.00 N ATOM 2012 CA ILE A 129 4.215 5.580 -9.885 1.00 0.00 C ATOM 2013 C ILE A 129 4.656 6.978 -9.454 1.00 0.00 C ATOM 2014 O ILE A 129 5.048 7.187 -8.306 1.00 0.00 O ATOM 2015 CB ILE A 129 2.672 5.526 -9.927 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.101 5.245 -8.535 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.205 4.469 -10.917 1.00 0.00 C ATOM 2018 CD1 ILE A 129 2.361 6.354 -7.542 1.00 0.00 C ATOM 0 H ILE A 129 4.366 4.554 -8.061 1.00 0.00 H new ATOM 0 HA ILE A 129 4.602 5.372 -10.883 1.00 0.00 H new ATOM 0 HB ILE A 129 2.304 6.498 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.026 5.086 -8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.532 4.319 -8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.115 4.443 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.579 4.712 -11.912 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.586 3.494 -10.614 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.929 6.088 -6.578 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.436 6.498 -7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.906 7.277 -7.901 1.00 0.00 H new ATOM 2030 N PRO A 130 4.602 7.957 -10.375 1.00 0.00 N ATOM 2031 CA PRO A 130 5.001 9.341 -10.088 1.00 0.00 C ATOM 2032 C PRO A 130 4.200 9.956 -8.943 1.00 0.00 C ATOM 2033 O PRO A 130 3.038 9.612 -8.730 1.00 0.00 O ATOM 2034 CB PRO A 130 4.719 10.087 -11.400 1.00 0.00 C ATOM 2035 CG PRO A 130 3.800 9.198 -12.168 1.00 0.00 C ATOM 2036 CD PRO A 130 4.152 7.796 -11.766 1.00 0.00 C ATOM 0 HA PRO A 130 6.042 9.398 -9.769 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.260 11.057 -11.210 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.640 10.273 -11.953 1.00 0.00 H new ATOM 0 HG2 PRO A 130 2.758 9.420 -11.937 1.00 0.00 H new ATOM 0 HG3 PRO A 130 3.926 9.340 -13.241 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.294 7.127 -11.838 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.936 7.379 -12.399 1.00 0.00 H new ATOM 2044 N LEU A 131 4.834 10.870 -8.210 1.00 0.00 N ATOM 2045 CA LEU A 131 4.185 11.538 -7.085 1.00 0.00 C ATOM 2046 C LEU A 131 4.685 12.972 -6.941 1.00 0.00 C ATOM 2047 O LEU A 131 5.792 13.298 -7.367 1.00 0.00 O ATOM 2048 CB LEU A 131 4.448 10.785 -5.775 1.00 0.00 C ATOM 2049 CG LEU A 131 4.623 9.270 -5.898 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.572 8.756 -4.827 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.276 8.573 -5.793 1.00 0.00 C ATOM 0 H LEU A 131 5.796 11.164 -8.376 1.00 0.00 H new ATOM 0 HA LEU A 131 3.114 11.547 -7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.345 11.199 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.621 10.981 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 131 5.053 9.048 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.685 7.677 -4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.544 9.235 -4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.168 8.987 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.416 7.496 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.822 8.801 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.623 8.922 -6.593 1.00 0.00 H new ATOM 2063 N ASN A 132 3.871 13.819 -6.319 1.00 0.00 N ATOM 2064 CA ASN A 132 4.246 15.211 -6.099 1.00 0.00 C ATOM 2065 C ASN A 132 5.265 15.295 -4.967 1.00 0.00 C ATOM 2066 O ASN A 132 4.954 15.742 -3.863 1.00 0.00 O ATOM 2067 CB ASN A 132 3.010 16.052 -5.768 1.00 0.00 C ATOM 2068 CG ASN A 132 3.013 17.389 -6.483 1.00 0.00 C ATOM 2069 OD1 ASN A 132 2.052 17.744 -7.165 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.098 18.140 -6.331 1.00 0.00 N ATOM 0 H ASN A 132 2.950 13.567 -5.959 1.00 0.00 H new ATOM 0 HA ASN A 132 4.694 15.606 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.112 15.498 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.965 16.219 -4.692 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.157 19.050 -6.789 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.872 17.807 -5.756 1.00 0.00 H new ATOM 2077 N TRP A 133 6.479 14.837 -5.251 1.00 0.00 N ATOM 2078 CA TRP A 133 7.553 14.827 -4.264 1.00 0.00 C ATOM 2079 C TRP A 133 7.763 16.199 -3.630 1.00 0.00 C ATOM 2080 O TRP A 133 7.980 16.299 -2.424 1.00 0.00 O ATOM 2081 CB TRP A 133 8.850 14.336 -4.907 1.00 0.00 C ATOM 2082 CG TRP A 133 8.765 12.917 -5.379 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.347 12.484 -6.605 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.098 11.741 -4.631 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.400 11.113 -6.665 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.859 10.633 -5.466 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.576 11.518 -3.336 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.082 9.324 -5.047 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.796 10.218 -2.922 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.550 9.135 -3.776 1.00 0.00 C ATOM 0 H TRP A 133 6.745 14.465 -6.163 1.00 0.00 H new ATOM 0 HA TRP A 133 7.261 14.143 -3.467 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.098 14.980 -5.751 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.663 14.426 -4.187 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.022 13.126 -7.410 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.140 10.544 -7.471 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.770 12.347 -2.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.892 8.487 -5.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.164 10.034 -1.923 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.734 8.131 -3.424 1.00 0.00 H new ATOM 2101 N ASP A 134 7.707 17.256 -4.434 1.00 0.00 N ATOM 2102 CA ASP A 134 7.901 18.609 -3.921 1.00 0.00 C ATOM 2103 C ASP A 134 6.886 18.939 -2.830 1.00 0.00 C ATOM 2104 O ASP A 134 7.228 19.546 -1.815 1.00 0.00 O ATOM 2105 CB ASP A 134 7.792 19.627 -5.057 1.00 0.00 C ATOM 2106 CG ASP A 134 8.409 20.964 -4.696 1.00 0.00 C ATOM 2107 OD1 ASP A 134 7.689 21.819 -4.140 1.00 0.00 O ATOM 2108 OD2 ASP A 134 9.613 21.155 -4.969 1.00 0.00 O ATOM 0 H ASP A 134 7.530 17.204 -5.437 1.00 0.00 H new ATOM 0 HA ASP A 134 8.899 18.661 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.284 19.231 -5.945 1.00 0.00 H new ATOM 0 HB3 ASP A 134 6.742 19.771 -5.312 1.00 0.00 H new ATOM 2113 N ASP A 135 5.635 18.549 -3.052 1.00 0.00 N ATOM 2114 CA ASP A 135 4.568 18.820 -2.093 1.00 0.00 C ATOM 2115 C ASP A 135 4.685 17.938 -0.848 1.00 0.00 C ATOM 2116 O ASP A 135 3.941 18.118 0.116 1.00 0.00 O ATOM 2117 CB ASP A 135 3.202 18.611 -2.752 1.00 0.00 C ATOM 2118 CG ASP A 135 2.555 19.917 -3.168 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.184 20.672 -3.939 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.420 20.185 -2.723 1.00 0.00 O ATOM 0 H ASP A 135 5.335 18.045 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 135 4.666 19.858 -1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.318 17.971 -3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.544 18.087 -2.059 1.00 0.00 H new ATOM 2125 N PHE A 136 5.619 16.991 -0.866 1.00 0.00 N ATOM 2126 CA PHE A 136 5.815 16.101 0.274 1.00 0.00 C ATOM 2127 C PHE A 136 7.258 16.151 0.766 1.00 0.00 C ATOM 2128 O PHE A 136 8.199 16.075 -0.023 1.00 0.00 O ATOM 2129 CB PHE A 136 5.442 14.666 -0.104 1.00 0.00 C ATOM 2130 CG PHE A 136 3.977 14.481 -0.382 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.040 14.664 0.621 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.539 14.126 -1.648 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.692 14.496 0.368 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.192 13.956 -1.907 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.267 14.141 -0.897 1.00 0.00 C ATOM 0 H PHE A 136 6.248 16.821 -1.651 1.00 0.00 H new ATOM 0 HA PHE A 136 5.165 16.439 1.081 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.011 14.371 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.738 13.997 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.367 14.941 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.258 13.981 -2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 136 0.971 14.642 1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.863 13.679 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.214 14.008 -1.097 1.00 0.00 H new ATOM 2145 N THR A 137 7.422 16.284 2.076 1.00 0.00 N ATOM 2146 CA THR A 137 8.749 16.350 2.678 1.00 0.00 C ATOM 2147 C THR A 137 8.989 15.158 3.599 1.00 0.00 C ATOM 2148 O THR A 137 8.106 14.760 4.357 1.00 0.00 O ATOM 2149 CB THR A 137 8.908 17.659 3.457 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.971 18.763 2.572 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.147 17.699 4.328 1.00 0.00 C ATOM 0 H THR A 137 6.653 16.348 2.743 1.00 0.00 H new ATOM 0 HA THR A 137 9.490 16.318 1.879 1.00 0.00 H new ATOM 0 HB THR A 137 8.032 17.715 4.103 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.071 19.590 3.088 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.194 18.655 4.850 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.106 16.890 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.034 17.581 3.705 1.00 0.00 H new ATOM 2159 N LYS A 138 10.193 14.597 3.533 1.00 0.00 N ATOM 2160 CA LYS A 138 10.543 13.460 4.369 1.00 0.00 C ATOM 2161 C LYS A 138 10.602 13.874 5.829 1.00 0.00 C ATOM 2162 O LYS A 138 11.475 14.641 6.234 1.00 0.00 O ATOM 2163 CB LYS A 138 11.878 12.862 3.945 1.00 0.00 C ATOM 2164 CG LYS A 138 12.135 11.504 4.570 1.00 0.00 C ATOM 2165 CD LYS A 138 12.428 10.446 3.521 1.00 0.00 C ATOM 2166 CE LYS A 138 13.731 10.727 2.789 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.695 9.599 2.918 1.00 0.00 N ATOM 0 H LYS A 138 10.938 14.912 2.911 1.00 0.00 H new ATOM 0 HA LYS A 138 9.770 12.702 4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.901 12.768 2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.682 13.544 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.976 11.575 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.267 11.204 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.481 9.467 3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.608 10.408 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.523 10.908 1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.181 11.637 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.600 9.863 2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.848 9.387 3.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.311 8.758 2.441 1.00 0.00 H new ATOM 2181 N VAL A 139 9.667 13.363 6.616 1.00 0.00 N ATOM 2182 CA VAL A 139 9.615 13.684 8.034 1.00 0.00 C ATOM 2183 C VAL A 139 10.415 12.681 8.852 1.00 0.00 C ATOM 2184 O VAL A 139 10.919 13.009 9.925 1.00 0.00 O ATOM 2185 CB VAL A 139 8.167 13.731 8.561 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.506 15.048 8.185 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.360 12.554 8.037 1.00 0.00 C ATOM 0 H VAL A 139 8.936 12.726 6.298 1.00 0.00 H new ATOM 0 HA VAL A 139 10.056 14.675 8.145 1.00 0.00 H new ATOM 0 HB VAL A 139 8.198 13.660 9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.484 15.064 8.565 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.068 15.874 8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.491 15.151 7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.342 12.610 8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.337 12.585 6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.821 11.622 8.364 1.00 0.00 H new ATOM 2197 N SER A 140 10.535 11.456 8.345 1.00 0.00 N ATOM 2198 CA SER A 140 11.286 10.425 9.056 1.00 0.00 C ATOM 2199 C SER A 140 11.963 9.462 8.088 1.00 0.00 C ATOM 2200 O SER A 140 11.509 9.273 6.961 1.00 0.00 O ATOM 2201 CB SER A 140 10.364 9.656 10.005 1.00 0.00 C ATOM 2202 OG SER A 140 10.658 9.958 11.358 1.00 0.00 O ATOM 0 H SER A 140 10.129 11.156 7.459 1.00 0.00 H new ATOM 0 HA SER A 140 12.064 10.921 9.637 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.325 9.907 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.475 8.585 9.836 1.00 0.00 H new ATOM 0 HG SER A 140 10.054 9.456 11.944 1.00 0.00 H new ATOM 2208 N SER A 141 13.058 8.857 8.539 1.00 0.00 N ATOM 2209 CA SER A 141 13.805 7.912 7.719 1.00 0.00 C ATOM 2210 C SER A 141 14.665 7.001 8.589 1.00 0.00 C ATOM 2211 O SER A 141 15.484 7.472 9.378 1.00 0.00 O ATOM 2212 CB SER A 141 14.686 8.659 6.716 1.00 0.00 C ATOM 2213 OG SER A 141 15.229 7.772 5.753 1.00 0.00 O ATOM 0 H SER A 141 13.447 9.006 9.470 1.00 0.00 H new ATOM 0 HA SER A 141 13.089 7.296 7.174 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.099 9.429 6.215 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.494 9.166 7.244 1.00 0.00 H new ATOM 0 HG SER A 141 15.908 8.240 5.223 1.00 0.00 H new ATOM 2219 N ARG A 142 14.473 5.694 8.440 1.00 0.00 N ATOM 2220 CA ARG A 142 15.231 4.717 9.213 1.00 0.00 C ATOM 2221 C ARG A 142 15.660 3.546 8.335 1.00 0.00 C ATOM 2222 O ARG A 142 14.832 2.915 7.678 1.00 0.00 O ATOM 2223 CB ARG A 142 14.399 4.208 10.391 1.00 0.00 C ATOM 2224 CG ARG A 142 15.189 3.360 11.374 1.00 0.00 C ATOM 2225 CD ARG A 142 14.312 2.857 12.508 1.00 0.00 C ATOM 2226 NE ARG A 142 14.437 3.685 13.706 1.00 0.00 N ATOM 2227 CZ ARG A 142 14.077 3.286 14.924 1.00 0.00 C ATOM 2228 NH1 ARG A 142 13.569 2.074 15.110 1.00 0.00 N ATOM 2229 NH2 ARG A 142 14.225 4.102 15.958 1.00 0.00 N ATOM 0 H ARG A 142 13.799 5.287 7.791 1.00 0.00 H new ATOM 0 HA ARG A 142 16.125 5.209 9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.974 5.061 10.920 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.564 3.622 10.008 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.631 2.512 10.851 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.012 3.947 11.782 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.272 2.844 12.183 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.584 1.829 12.748 1.00 0.00 H new ATOM 0 HE ARG A 142 14.823 4.624 13.603 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.453 1.443 14.317 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.295 1.774 16.046 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.614 5.035 15.820 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.949 3.797 16.892 1.00 0.00 H new ATOM 2243 N THR A 143 16.957 3.260 8.329 1.00 0.00 N ATOM 2244 CA THR A 143 17.494 2.165 7.530 1.00 0.00 C ATOM 2245 C THR A 143 17.706 0.918 8.382 1.00 0.00 C ATOM 2246 O THR A 143 18.593 0.880 9.234 1.00 0.00 O ATOM 2247 CB THR A 143 18.814 2.581 6.878 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.716 3.885 6.334 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.251 1.651 5.767 1.00 0.00 C ATOM 0 H THR A 143 17.656 3.771 8.868 1.00 0.00 H new ATOM 0 HA THR A 143 16.769 1.930 6.751 1.00 0.00 H new ATOM 0 HB THR A 143 19.556 2.542 7.676 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.570 4.133 5.923 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.193 2.003 5.347 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.384 0.645 6.166 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.490 1.634 4.986 1.00 0.00 H new ATOM 2257 N VAL A 144 16.887 -0.101 8.143 1.00 0.00 N ATOM 2258 CA VAL A 144 16.986 -1.351 8.882 1.00 0.00 C ATOM 2259 C VAL A 144 17.681 -2.420 8.046 1.00 0.00 C ATOM 2260 O VAL A 144 17.365 -2.605 6.871 1.00 0.00 O ATOM 2261 CB VAL A 144 15.600 -1.873 9.317 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.276 -1.416 10.731 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.511 -1.431 8.347 1.00 0.00 C ATOM 0 H VAL A 144 16.147 -0.084 7.442 1.00 0.00 H new ATOM 0 HA VAL A 144 17.575 -1.143 9.775 1.00 0.00 H new ATOM 0 HB VAL A 144 15.635 -2.962 9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.295 -1.794 11.020 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.029 -1.799 11.419 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.271 -0.327 10.769 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.548 -1.815 8.682 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.475 -0.342 8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.730 -1.819 7.352 1.00 0.00 H new ATOM 2273 N GLU A 145 18.631 -3.120 8.656 1.00 0.00 N ATOM 2274 CA GLU A 145 19.371 -4.167 7.962 1.00 0.00 C ATOM 2275 C GLU A 145 19.369 -5.465 8.762 1.00 0.00 C ATOM 2276 O GLU A 145 19.402 -5.451 9.993 1.00 0.00 O ATOM 2277 CB GLU A 145 20.811 -3.721 7.703 1.00 0.00 C ATOM 2278 CG GLU A 145 21.451 -3.019 8.886 1.00 0.00 C ATOM 2279 CD GLU A 145 22.919 -3.364 9.046 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.748 -2.787 8.312 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.239 -4.212 9.906 1.00 0.00 O ATOM 0 H GLU A 145 18.906 -2.982 9.628 1.00 0.00 H new ATOM 0 HA GLU A 145 18.875 -4.349 7.009 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.411 -4.592 7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.826 -3.052 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.346 -1.941 8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.917 -3.290 9.797 1.00 0.00 H new ATOM 2288 N ASP A 146 19.333 -6.584 8.049 1.00 0.00 N ATOM 2289 CA ASP A 146 19.331 -7.898 8.679 1.00 0.00 C ATOM 2290 C ASP A 146 20.623 -8.643 8.362 1.00 0.00 C ATOM 2291 O ASP A 146 21.534 -8.085 7.748 1.00 0.00 O ATOM 2292 CB ASP A 146 18.127 -8.710 8.196 1.00 0.00 C ATOM 2293 CG ASP A 146 16.904 -8.506 9.069 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.996 -8.762 10.288 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.855 -8.090 8.534 1.00 0.00 O ATOM 0 H ASP A 146 19.305 -6.607 7.030 1.00 0.00 H new ATOM 0 HA ASP A 146 19.261 -7.765 9.759 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.889 -8.427 7.171 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.388 -9.768 8.182 1.00 0.00 H new ATOM 2300 N THR A 147 20.701 -9.905 8.774 1.00 0.00 N ATOM 2301 CA THR A 147 21.889 -10.712 8.518 1.00 0.00 C ATOM 2302 C THR A 147 22.145 -10.814 7.019 1.00 0.00 C ATOM 2303 O THR A 147 23.277 -10.668 6.558 1.00 0.00 O ATOM 2304 CB THR A 147 21.723 -12.109 9.118 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.835 -12.927 8.799 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.477 -12.822 8.639 1.00 0.00 C ATOM 0 H THR A 147 19.961 -10.388 9.283 1.00 0.00 H new ATOM 0 HA THR A 147 22.744 -10.228 8.989 1.00 0.00 H new ATOM 0 HB THR A 147 21.642 -11.953 10.194 1.00 0.00 H new ATOM 0 HG1 THR A 147 22.711 -13.816 9.193 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.420 -13.807 9.103 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.597 -12.241 8.913 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.515 -12.933 7.555 1.00 0.00 H new ATOM 2314 N ASN A 148 21.079 -11.056 6.263 1.00 0.00 N ATOM 2315 CA ASN A 148 21.178 -11.167 4.814 1.00 0.00 C ATOM 2316 C ASN A 148 21.151 -9.783 4.169 1.00 0.00 C ATOM 2317 O ASN A 148 20.375 -8.918 4.576 1.00 0.00 O ATOM 2318 CB ASN A 148 20.032 -12.021 4.267 1.00 0.00 C ATOM 2319 CG ASN A 148 20.244 -13.502 4.518 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.294 -14.055 4.192 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.243 -14.152 5.100 1.00 0.00 N ATOM 0 H ASN A 148 20.136 -11.179 6.631 1.00 0.00 H new ATOM 0 HA ASN A 148 22.125 -11.649 4.570 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.096 -11.707 4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.932 -11.847 3.196 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.327 -15.150 5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.390 -13.653 5.353 1.00 0.00 H new ATOM 2328 N PRO A 149 22.000 -9.549 3.154 1.00 0.00 N ATOM 2329 CA PRO A 149 22.063 -8.257 2.462 1.00 0.00 C ATOM 2330 C PRO A 149 20.754 -7.913 1.760 1.00 0.00 C ATOM 2331 O PRO A 149 20.361 -6.749 1.693 1.00 0.00 O ATOM 2332 CB PRO A 149 23.188 -8.444 1.438 1.00 0.00 C ATOM 2333 CG PRO A 149 23.318 -9.919 1.270 1.00 0.00 C ATOM 2334 CD PRO A 149 22.962 -10.517 2.600 1.00 0.00 C ATOM 0 HA PRO A 149 22.240 -7.436 3.156 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.945 -7.959 0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.120 -8.004 1.792 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.653 -10.283 0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.332 -10.191 0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.520 -11.508 2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.837 -10.627 3.240 1.00 0.00 H new ATOM 2342 N ALA A 150 20.086 -8.933 1.234 1.00 0.00 N ATOM 2343 CA ALA A 150 18.823 -8.740 0.531 1.00 0.00 C ATOM 2344 C ALA A 150 17.685 -8.416 1.496 1.00 0.00 C ATOM 2345 O ALA A 150 16.645 -7.900 1.086 1.00 0.00 O ATOM 2346 CB ALA A 150 18.484 -9.977 -0.288 1.00 0.00 C ATOM 0 H ALA A 150 20.398 -9.903 1.281 1.00 0.00 H new ATOM 0 HA ALA A 150 18.942 -7.888 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.539 -9.821 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.274 -10.159 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.396 -10.839 0.374 1.00 0.00 H new ATOM 2352 N LEU A 151 17.880 -8.724 2.776 1.00 0.00 N ATOM 2353 CA LEU A 151 16.855 -8.462 3.782 1.00 0.00 C ATOM 2354 C LEU A 151 17.024 -7.080 4.412 1.00 0.00 C ATOM 2355 O LEU A 151 16.410 -6.779 5.435 1.00 0.00 O ATOM 2356 CB LEU A 151 16.886 -9.539 4.871 1.00 0.00 C ATOM 2357 CG LEU A 151 16.235 -10.875 4.492 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.052 -11.747 5.726 1.00 0.00 C ATOM 2359 CD2 LEU A 151 14.897 -10.648 3.799 1.00 0.00 C ATOM 0 H LEU A 151 18.732 -9.152 3.139 1.00 0.00 H new ATOM 0 HA LEU A 151 15.889 -8.487 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.924 -9.725 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.387 -9.149 5.758 1.00 0.00 H new ATOM 0 HG LEU A 151 16.897 -11.391 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.589 -12.691 5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.023 -11.943 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.413 -11.233 6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.454 -11.609 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.227 -10.109 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.051 -10.063 2.892 1.00 0.00 H new ATOM 2371 N THR A 152 17.846 -6.238 3.793 1.00 0.00 N ATOM 2372 CA THR A 152 18.072 -4.888 4.296 1.00 0.00 C ATOM 2373 C THR A 152 17.112 -3.908 3.630 1.00 0.00 C ATOM 2374 O THR A 152 17.102 -3.771 2.407 1.00 0.00 O ATOM 2375 CB THR A 152 19.518 -4.457 4.044 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.424 -5.391 4.604 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.846 -3.096 4.622 1.00 0.00 C ATOM 0 H THR A 152 18.365 -6.466 2.945 1.00 0.00 H new ATOM 0 HA THR A 152 17.889 -4.886 5.371 1.00 0.00 H new ATOM 0 HB THR A 152 19.621 -4.408 2.960 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.681 -6.047 3.922 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.886 -2.851 4.408 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.196 -2.344 4.174 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.692 -3.112 5.701 1.00 0.00 H new ATOM 2385 N HIS A 153 16.298 -3.237 4.438 1.00 0.00 N ATOM 2386 CA HIS A 153 15.327 -2.281 3.916 1.00 0.00 C ATOM 2387 C HIS A 153 15.407 -0.954 4.662 1.00 0.00 C ATOM 2388 O HIS A 153 16.005 -0.868 5.735 1.00 0.00 O ATOM 2389 CB HIS A 153 13.904 -2.847 4.015 1.00 0.00 C ATOM 2390 CG HIS A 153 13.851 -4.321 4.283 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.491 -5.354 3.686 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.069 -4.879 5.273 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.089 -6.503 4.320 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.233 -6.190 5.273 1.00 0.00 N flip ATOM 0 H HIS A 153 16.291 -3.336 5.453 1.00 0.00 H new ATOM 0 HA HIS A 153 15.568 -2.105 2.868 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.371 -2.324 4.809 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.375 -2.638 3.085 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.424 -4.330 5.943 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.420 -7.502 4.078 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.775 -6.848 5.903 1.00 0.00 H new ATOM 2403 N THR A 154 14.799 0.078 4.086 1.00 0.00 N ATOM 2404 CA THR A 154 14.800 1.402 4.697 1.00 0.00 C ATOM 2405 C THR A 154 13.387 1.972 4.766 1.00 0.00 C ATOM 2406 O THR A 154 12.700 2.083 3.750 1.00 0.00 O ATOM 2407 CB THR A 154 15.706 2.349 3.909 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.883 1.683 3.488 1.00 0.00 O ATOM 2409 CG2 THR A 154 16.125 3.570 4.698 1.00 0.00 C ATOM 0 H THR A 154 14.300 0.023 3.198 1.00 0.00 H new ATOM 0 HA THR A 154 15.182 1.305 5.713 1.00 0.00 H new ATOM 0 HB THR A 154 15.111 2.675 3.056 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.575 2.344 3.277 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.766 4.200 4.081 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.240 4.133 4.994 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.671 3.258 5.588 1.00 0.00 H new ATOM 2417 N TYR A 155 12.960 2.338 5.971 1.00 0.00 N ATOM 2418 CA TYR A 155 11.631 2.903 6.174 1.00 0.00 C ATOM 2419 C TYR A 155 11.680 4.425 6.086 1.00 0.00 C ATOM 2420 O TYR A 155 12.397 5.077 6.845 1.00 0.00 O ATOM 2421 CB TYR A 155 11.073 2.476 7.533 1.00 0.00 C ATOM 2422 CG TYR A 155 10.199 1.243 7.472 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.940 1.288 6.884 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.631 0.034 8.003 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.138 0.164 6.829 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.835 -1.094 7.950 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.590 -1.024 7.363 1.00 0.00 C ATOM 2428 OH TYR A 155 7.794 -2.145 7.308 1.00 0.00 O ATOM 0 H TYR A 155 13.516 2.253 6.822 1.00 0.00 H new ATOM 0 HA TYR A 155 10.974 2.527 5.389 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.903 2.289 8.214 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.496 3.299 7.954 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.583 2.216 6.463 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.605 -0.025 8.465 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.162 0.216 6.370 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.187 -2.026 8.367 1.00 0.00 H new ATOM 0 HH TYR A 155 7.875 -2.560 6.424 1.00 0.00 H new ATOM 2438 N GLU A 156 10.919 4.987 5.152 1.00 0.00 N ATOM 2439 CA GLU A 156 10.888 6.433 4.964 1.00 0.00 C ATOM 2440 C GLU A 156 9.491 6.994 5.209 1.00 0.00 C ATOM 2441 O GLU A 156 8.492 6.422 4.768 1.00 0.00 O ATOM 2442 CB GLU A 156 11.351 6.792 3.551 1.00 0.00 C ATOM 2443 CG GLU A 156 12.787 6.386 3.261 1.00 0.00 C ATOM 2444 CD GLU A 156 13.042 6.163 1.783 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.706 7.059 0.981 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.579 5.092 1.429 1.00 0.00 O ATOM 0 H GLU A 156 10.317 4.465 4.515 1.00 0.00 H new ATOM 0 HA GLU A 156 11.567 6.879 5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.693 6.310 2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.250 7.868 3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.461 7.159 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.020 5.473 3.808 1.00 0.00 H new ATOM 2453 N VAL A 157 9.435 8.125 5.909 1.00 0.00 N ATOM 2454 CA VAL A 157 8.171 8.784 6.215 1.00 0.00 C ATOM 2455 C VAL A 157 8.057 10.110 5.468 1.00 0.00 C ATOM 2456 O VAL A 157 9.056 10.791 5.229 1.00 0.00 O ATOM 2457 CB VAL A 157 7.985 9.026 7.725 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.516 9.276 8.049 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.519 7.847 8.527 1.00 0.00 C ATOM 0 H VAL A 157 10.257 8.605 6.276 1.00 0.00 H new ATOM 0 HA VAL A 157 7.381 8.109 5.885 1.00 0.00 H new ATOM 0 HB VAL A 157 8.554 9.913 8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.403 9.445 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.168 10.154 7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.926 8.408 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.378 8.037 9.591 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.980 6.942 8.246 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.581 7.717 8.319 1.00 0.00 H new ATOM 2469 N TRP A 158 6.822 10.468 5.133 1.00 0.00 N ATOM 2470 CA TRP A 158 6.551 11.716 4.425 1.00 0.00 C ATOM 2471 C TRP A 158 5.256 12.367 4.891 1.00 0.00 C ATOM 2472 O TRP A 158 4.251 11.694 5.111 1.00 0.00 O ATOM 2473 CB TRP A 158 6.490 11.471 2.918 1.00 0.00 C ATOM 2474 CG TRP A 158 7.717 10.810 2.366 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.107 9.516 2.555 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.713 11.413 1.533 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.286 9.277 1.890 1.00 0.00 N ATOM 2478 CE2 TRP A 158 9.678 10.426 1.255 1.00 0.00 C ATOM 2479 CE3 TRP A 158 8.883 12.692 0.994 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 10.795 10.679 0.463 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 9.992 12.941 0.208 1.00 0.00 C ATOM 2482 CH2 TRP A 158 10.936 11.939 -0.051 1.00 0.00 C ATOM 0 H TRP A 158 5.992 9.912 5.340 1.00 0.00 H new ATOM 0 HA TRP A 158 7.370 12.399 4.652 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.622 10.851 2.694 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.341 12.424 2.409 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.568 8.786 3.141 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.787 8.389 1.872 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.161 13.471 1.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.524 9.908 0.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.133 13.925 -0.214 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.792 12.166 -0.669 1.00 0.00 H new ATOM 2493 N GLN A 159 5.294 13.688 5.030 1.00 0.00 N ATOM 2494 CA GLN A 159 4.130 14.452 5.457 1.00 0.00 C ATOM 2495 C GLN A 159 4.020 15.741 4.650 1.00 0.00 C ATOM 2496 O GLN A 159 4.988 16.493 4.532 1.00 0.00 O ATOM 2497 CB GLN A 159 4.220 14.774 6.950 1.00 0.00 C ATOM 2498 CG GLN A 159 3.855 13.603 7.848 1.00 0.00 C ATOM 2499 CD GLN A 159 3.794 13.989 9.313 1.00 0.00 C ATOM 2500 OE1 GLN A 159 4.654 14.715 9.812 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.774 13.503 10.011 1.00 0.00 N ATOM 0 H GLN A 159 6.124 14.253 4.852 1.00 0.00 H new ATOM 0 HA GLN A 159 3.239 13.849 5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.235 15.097 7.183 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.559 15.612 7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.889 13.202 7.541 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.587 12.807 7.716 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.084 12.905 9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.681 13.728 11.001 1.00 0.00 H new ATOM 2510 N LYS A 160 2.842 15.989 4.088 1.00 0.00 N ATOM 2511 CA LYS A 160 2.620 17.185 3.284 1.00 0.00 C ATOM 2512 C LYS A 160 2.899 18.446 4.095 1.00 0.00 C ATOM 2513 O LYS A 160 2.562 18.525 5.276 1.00 0.00 O ATOM 2514 CB LYS A 160 1.184 17.212 2.758 1.00 0.00 C ATOM 2515 CG LYS A 160 0.953 18.249 1.672 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.502 18.685 1.618 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.630 20.156 1.257 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.963 20.471 0.674 1.00 0.00 N ATOM 0 H LYS A 160 2.028 15.380 4.174 1.00 0.00 H new ATOM 0 HA LYS A 160 3.309 17.157 2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.931 16.226 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.506 17.410 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.587 19.116 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.247 17.838 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.037 18.081 0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.973 18.504 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.471 20.764 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.150 20.424 0.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.010 21.484 0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.105 19.910 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.707 20.239 1.363 1.00 0.00 H new ATOM 2532 N LYS A 161 3.517 19.430 3.451 1.00 0.00 N ATOM 2533 CA LYS A 161 3.843 20.689 4.110 1.00 0.00 C ATOM 2534 C LYS A 161 2.575 21.441 4.502 1.00 0.00 C ATOM 2535 O LYS A 161 1.622 21.518 3.727 1.00 0.00 O ATOM 2536 CB LYS A 161 4.707 21.560 3.195 1.00 0.00 C ATOM 2537 CG LYS A 161 6.196 21.453 3.482 1.00 0.00 C ATOM 2538 CD LYS A 161 7.022 21.654 2.222 1.00 0.00 C ATOM 2539 CE LYS A 161 6.949 23.091 1.730 1.00 0.00 C ATOM 2540 NZ LYS A 161 6.017 23.237 0.578 1.00 0.00 N ATOM 0 H LYS A 161 3.802 19.380 2.473 1.00 0.00 H new ATOM 0 HA LYS A 161 4.404 20.462 5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.524 21.277 2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.399 22.600 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.479 22.198 4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.416 20.475 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.060 21.389 2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.665 20.983 1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.623 23.738 2.545 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.944 23.425 1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.996 24.231 0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.342 22.640 -0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.062 22.942 0.865 1.00 0.00 H new ATOM 2554 N ALA A 162 2.572 21.996 5.710 1.00 0.00 N ATOM 2555 CA ALA A 162 1.421 22.743 6.204 1.00 0.00 C ATOM 2556 C ALA A 162 0.179 21.861 6.264 1.00 0.00 C ATOM 2557 O ALA A 162 -0.930 22.413 6.427 1.00 0.00 O ATOM 2558 CB ALA A 162 1.166 23.959 5.328 1.00 0.00 C ATOM 2559 OXT ALA A 162 0.324 20.626 6.146 1.00 0.00 O ATOM 0 H ALA A 162 3.353 21.943 6.364 1.00 0.00 H new ATOM 0 HA ALA A 162 1.644 23.079 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 162 0.304 24.507 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 162 2.043 24.607 5.341 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.968 23.636 4.306 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -4.242 -3.237 -10.315 1.00 0.00 P HETATM 2567 O1A NDP A 170 -4.020 -3.997 -9.070 1.00 0.00 O HETATM 2568 O2A NDP A 170 -5.287 -3.723 -11.236 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.401 -1.679 -10.025 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.536 -1.173 -9.298 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.776 -1.235 -10.157 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.931 -0.869 -9.357 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.802 -0.274 -11.335 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.153 -0.844 -12.476 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.296 -0.094 -11.569 1.00 0.00 C HETATM 2576 O2B NDP A 170 -8.882 -1.143 -12.311 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.826 -0.093 -10.134 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.884 1.244 -9.547 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.859 1.939 -8.955 1.00 0.00 C HETATM 2580 N7A NDP A 170 -8.207 3.125 -8.518 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.553 3.217 -8.843 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.510 4.232 -8.647 1.00 0.00 C HETATM 2583 N6A NDP A 170 -10.242 5.397 -8.052 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.768 4.005 -9.088 1.00 0.00 N HETATM 2585 C2A NDP A 170 -12.037 2.834 -9.685 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.225 1.806 -9.928 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.984 2.064 -9.477 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.816 -3.166 -11.141 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.828 -4.265 -11.871 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.657 -5.140 -12.723 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.719 -3.537 -12.517 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.340 -5.025 -10.559 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.570 -4.342 -9.552 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.729 -5.071 -9.306 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.526 -4.331 -8.343 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.598 -6.459 -8.701 1.00 0.00 C HETATM 2597 O3D NDP A 170 0.375 -7.441 -9.718 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.955 -6.647 -8.035 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.983 -7.051 -8.941 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.234 -5.237 -7.512 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.800 -5.025 -6.131 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.516 -4.866 -5.023 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.063 -4.651 -3.828 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.154 -4.531 -2.901 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.572 -4.232 -1.760 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.493 -4.633 -3.086 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.572 -4.573 -3.650 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.263 -4.738 -4.811 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.261 -4.965 -6.074 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.670 -1.500 -13.929 1.00 0.00 P HETATM 2611 O1X NDP A 170 -7.661 -2.700 -13.747 1.00 0.00 O HETATM 2612 O2X NDP A 170 -10.055 -2.047 -14.272 1.00 0.00 O HETATM 2613 O3X NDP A 170 -7.906 -0.258 -14.386 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.223 -7.073 -10.402 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.456 -0.386 -13.288 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.677 -6.920 -9.863 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.127 -4.516 -2.296 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.866 -4.827 -4.015 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.979 6.093 -7.939 1.00 0.00 H new HETATM 0 H61A NDP A 170 -9.301 5.590 -7.710 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.367 -3.319 -9.870 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.685 -1.757 -8.390 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.142 -4.280 -8.626 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.350 -0.144 -8.989 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.284 -5.332 -2.923 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.340 -3.604 -3.209 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.849 1.541 -8.857 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.366 -5.091 -6.957 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.345 -4.682 -4.693 1.00 0.00 H new HETATM 0 H4D NDP A 170 1.169 -5.158 -10.299 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.786 -2.256 -10.538 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.242 -6.565 -8.014 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.277 0.664 -11.154 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.599 -4.922 -5.131 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.943 -7.435 -7.282 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.523 0.796 -12.155 1.00 0.00 H new HETATM 0 H2A NDP A 170 -13.067 2.705 -10.019 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.313 -5.084 -7.530 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.841 -0.489 -10.147 1.00 0.00 H new