USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 TYR OH : rot 170:sc= -0.642 USER MOD Set 1.2: A 135 THR OG1 : rot 5:sc= -1.37 USER MOD Set 2.1: A 81 LYS NZ :NH3+ -145:sc= 1 (180deg=-0.411) USER MOD Set 2.2: A 84 SER OG : rot -120:sc= -0.187 USER MOD Single : A 64 THR OG1 : rot -32:sc= 0.0649 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -2.94! C(o=-3.5!,f=-2.9!) USER MOD Single : A 74 LYS NZ :NH3+ 144:sc= 0.157 (180deg=-0.138) USER MOD Single : A 75 GLN : amide:sc= -6.53! C(o=-6.5!,f=-12!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0538 F(o=-1.8!,f=-0.054) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -148:sc= -0.172 (180deg=-1.03) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 94 HIS :FLIP no HD1:sc= -1.68 F(o=-2.6!,f=-1.7) USER MOD Single : A 100 ASN : amide:sc= -0.0125 K(o=-0.013,f=-2.2!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -163:sc=-0.00902 (180deg=-0.471) USER MOD Single : A 105 GLN :FLIP amide:sc= 0.575 F(o=-4!,f=0.58) USER MOD Single : A 106 THR OG1 : rot 12:sc= 0.54 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00939) USER MOD Single : A 110 HIS : no HD1:sc= -0.272 K(o=-0.27,f=-1.1) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.196 F(o=-2,f=-0.2) USER MOD Single : A 120 SER OG : rot -28:sc= -0.0781 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 63:sc= 1.18 USER MOD Single : A 136 ASN : amide:sc= -7.89! C(o=-7.9!,f=-11!) USER MOD Single : A 137 MET CE :methyl -126:sc= -0.0794 (180deg=-1.09) USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= 0.295 (180deg=0.0762) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 79:sc= 0.31 USER MOD Single : A 149 LYS NZ :NH3+ -163:sc= -0.0436 (180deg=-0.348) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 101:sc= 0.178 USER MOD Single : A 157 LYS NZ :NH3+ -160:sc= -0.111 (180deg=-0.658) USER MOD Single : A 160 LYS NZ :NH3+ -162:sc= -0.0572 (180deg=-0.447) USER MOD Single : A 161 LYS NZ :NH3+ -161:sc= -0.0665 (180deg=-0.548) USER MOD Single : A 162 LYS NZ :NH3+ 138:sc= -0.063 (180deg=-0.56) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.0042 X(o=-0.0042,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=-0.42) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 172 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-2.4!) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 174 HIS : no HD1:sc= 0.0716 K(o=0.072,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 12.890 2.709 -7.004 1.00 0.00 N ATOM 2 CA THR A 64 12.627 4.063 -6.438 1.00 0.00 C ATOM 3 C THR A 64 11.206 4.103 -5.865 1.00 0.00 C ATOM 4 O THR A 64 10.943 4.733 -4.859 1.00 0.00 O ATOM 5 CB THR A 64 12.758 5.115 -7.546 1.00 0.00 C ATOM 6 OG1 THR A 64 11.788 4.866 -8.556 1.00 0.00 O ATOM 7 CG2 THR A 64 14.160 5.050 -8.154 1.00 0.00 C ATOM 0 HA THR A 64 13.348 4.275 -5.649 1.00 0.00 H new ATOM 0 HB THR A 64 12.594 6.106 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.625 3.902 -8.623 1.00 0.00 H new ATOM 0 HG21 THR A 64 14.250 5.799 -8.941 1.00 0.00 H new ATOM 0 HG22 THR A 64 14.902 5.246 -7.380 1.00 0.00 H new ATOM 0 HG23 THR A 64 14.328 4.059 -8.575 1.00 0.00 H new ATOM 15 N PHE A 65 10.290 3.429 -6.508 1.00 0.00 N ATOM 16 CA PHE A 65 8.874 3.405 -6.026 1.00 0.00 C ATOM 17 C PHE A 65 8.799 2.774 -4.633 1.00 0.00 C ATOM 18 O PHE A 65 8.135 3.271 -3.743 1.00 0.00 O ATOM 19 CB PHE A 65 8.028 2.576 -7.000 1.00 0.00 C ATOM 20 CG PHE A 65 8.609 1.183 -7.126 1.00 0.00 C ATOM 21 CD1 PHE A 65 8.189 0.163 -6.260 1.00 0.00 C ATOM 22 CD2 PHE A 65 9.564 0.910 -8.114 1.00 0.00 C ATOM 23 CE1 PHE A 65 8.726 -1.125 -6.382 1.00 0.00 C ATOM 24 CE2 PHE A 65 10.101 -0.379 -8.235 1.00 0.00 C ATOM 25 CZ PHE A 65 9.682 -1.396 -7.368 1.00 0.00 C ATOM 0 H PHE A 65 10.462 2.888 -7.355 1.00 0.00 H new ATOM 0 HA PHE A 65 8.497 4.426 -5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.999 2.520 -6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.003 3.059 -7.977 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.451 0.371 -5.499 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.887 1.694 -8.783 1.00 0.00 H new ATOM 0 HE1 PHE A 65 8.402 -1.910 -5.715 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.838 -0.588 -8.997 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.096 -2.389 -7.460 1.00 0.00 H new ATOM 35 N LYS A 66 9.471 1.676 -4.445 1.00 0.00 N ATOM 36 CA LYS A 66 9.450 0.989 -3.121 1.00 0.00 C ATOM 37 C LYS A 66 10.072 1.897 -2.062 1.00 0.00 C ATOM 38 O LYS A 66 9.620 1.965 -0.934 1.00 0.00 O ATOM 39 CB LYS A 66 10.267 -0.297 -3.222 1.00 0.00 C ATOM 40 CG LYS A 66 10.158 -1.083 -1.914 1.00 0.00 C ATOM 41 CD LYS A 66 10.977 -2.378 -2.015 1.00 0.00 C ATOM 42 CE LYS A 66 10.218 -3.425 -2.843 1.00 0.00 C ATOM 43 NZ LYS A 66 10.858 -4.754 -2.662 1.00 0.00 N ATOM 0 H LYS A 66 10.040 1.218 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 66 8.422 0.760 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.907 -0.904 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.311 -0.061 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.520 -0.477 -1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.114 -1.317 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.943 -2.171 -2.476 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.177 -2.769 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.175 -3.466 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.224 -3.146 -3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.346 -5.465 -3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.847 -4.709 -2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.830 -5.019 -1.657 1.00 0.00 H new ATOM 57 N GLN A 67 11.115 2.587 -2.420 1.00 0.00 N ATOM 58 CA GLN A 67 11.790 3.492 -1.447 1.00 0.00 C ATOM 59 C GLN A 67 10.808 4.565 -0.964 1.00 0.00 C ATOM 60 O GLN A 67 10.760 4.900 0.203 1.00 0.00 O ATOM 61 CB GLN A 67 12.981 4.169 -2.141 1.00 0.00 C ATOM 62 CG GLN A 67 13.977 4.677 -1.095 1.00 0.00 C ATOM 63 CD GLN A 67 13.325 5.785 -0.264 1.00 0.00 C ATOM 64 OE1 GLN A 67 13.272 5.662 1.034 1.00 0.00 O flip ATOM 65 NE2 GLN A 67 12.856 6.769 -0.801 1.00 0.00 N flip ATOM 0 H GLN A 67 11.533 2.564 -3.350 1.00 0.00 H new ATOM 0 HA GLN A 67 12.135 2.913 -0.590 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.472 3.462 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 67 12.631 4.999 -2.755 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.289 3.858 -0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 67 14.874 5.056 -1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 67 12.898 6.865 -1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 67 12.421 7.499 -0.237 1.00 0.00 H new ATOM 74 N VAL A 68 10.031 5.108 -1.860 1.00 0.00 N ATOM 75 CA VAL A 68 9.055 6.169 -1.467 1.00 0.00 C ATOM 76 C VAL A 68 8.024 5.594 -0.485 1.00 0.00 C ATOM 77 O VAL A 68 7.708 6.192 0.524 1.00 0.00 O ATOM 78 CB VAL A 68 8.327 6.677 -2.717 1.00 0.00 C ATOM 79 CG1 VAL A 68 7.199 7.629 -2.306 1.00 0.00 C ATOM 80 CG2 VAL A 68 9.313 7.420 -3.623 1.00 0.00 C ATOM 0 H VAL A 68 10.028 4.864 -2.850 1.00 0.00 H new ATOM 0 HA VAL A 68 9.592 6.989 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 68 7.908 5.827 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.684 7.988 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.492 7.101 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.618 8.476 -1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.792 7.779 -4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.736 8.267 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.114 6.743 -3.922 1.00 0.00 H new ATOM 90 N ALA A 69 7.490 4.441 -0.785 1.00 0.00 N ATOM 91 CA ALA A 69 6.470 3.824 0.118 1.00 0.00 C ATOM 92 C ALA A 69 7.122 3.423 1.445 1.00 0.00 C ATOM 93 O ALA A 69 6.533 3.540 2.503 1.00 0.00 O ATOM 94 CB ALA A 69 5.889 2.578 -0.553 1.00 0.00 C ATOM 0 H ALA A 69 7.715 3.897 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 69 5.677 4.547 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.145 2.125 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.420 2.858 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.688 1.862 -0.744 1.00 0.00 H new ATOM 100 N ASP A 70 8.332 2.940 1.389 1.00 0.00 N ATOM 101 CA ASP A 70 9.038 2.513 2.636 1.00 0.00 C ATOM 102 C ASP A 70 9.248 3.722 3.553 1.00 0.00 C ATOM 103 O ASP A 70 9.080 3.646 4.755 1.00 0.00 O ATOM 104 CB ASP A 70 10.402 1.927 2.259 1.00 0.00 C ATOM 105 CG ASP A 70 11.142 1.477 3.521 1.00 0.00 C ATOM 106 OD1 ASP A 70 10.647 1.748 4.603 1.00 0.00 O ATOM 107 OD2 ASP A 70 12.191 0.870 3.383 1.00 0.00 O ATOM 0 H ASP A 70 8.868 2.821 0.529 1.00 0.00 H new ATOM 0 HA ASP A 70 8.438 1.766 3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.270 1.082 1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.993 2.672 1.726 1.00 0.00 H new ATOM 112 N ASP A 71 9.622 4.835 2.988 1.00 0.00 N ATOM 113 CA ASP A 71 9.859 6.060 3.807 1.00 0.00 C ATOM 114 C ASP A 71 8.555 6.492 4.485 1.00 0.00 C ATOM 115 O ASP A 71 8.524 6.821 5.656 1.00 0.00 O ATOM 116 CB ASP A 71 10.342 7.183 2.885 1.00 0.00 C ATOM 117 CG ASP A 71 10.882 8.344 3.722 1.00 0.00 C ATOM 118 OD1 ASP A 71 11.259 8.104 4.856 1.00 0.00 O ATOM 119 OD2 ASP A 71 10.911 9.451 3.211 1.00 0.00 O ATOM 0 H ASP A 71 9.775 4.951 1.986 1.00 0.00 H new ATOM 0 HA ASP A 71 10.608 5.850 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 71 11.120 6.810 2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.522 7.527 2.255 1.00 0.00 H new ATOM 124 N TRP A 72 7.478 6.494 3.750 1.00 0.00 N ATOM 125 CA TRP A 72 6.162 6.902 4.327 1.00 0.00 C ATOM 126 C TRP A 72 5.756 5.919 5.429 1.00 0.00 C ATOM 127 O TRP A 72 5.220 6.296 6.453 1.00 0.00 O ATOM 128 CB TRP A 72 5.104 6.888 3.222 1.00 0.00 C ATOM 129 CG TRP A 72 3.811 7.409 3.763 1.00 0.00 C ATOM 130 CD1 TRP A 72 3.417 8.702 3.717 1.00 0.00 C ATOM 131 CD2 TRP A 72 2.744 6.679 4.432 1.00 0.00 C ATOM 132 NE1 TRP A 72 2.174 8.812 4.312 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.716 7.592 4.769 1.00 0.00 C ATOM 134 CE3 TRP A 72 2.567 5.326 4.773 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.556 7.177 5.424 1.00 0.00 C ATOM 136 CZ3 TRP A 72 1.400 4.906 5.434 1.00 0.00 C ATOM 137 CH2 TRP A 72 0.397 5.830 5.757 1.00 0.00 C ATOM 0 H TRP A 72 7.451 6.228 2.766 1.00 0.00 H new ATOM 0 HA TRP A 72 6.244 7.904 4.749 1.00 0.00 H new ATOM 0 HB2 TRP A 72 5.432 7.500 2.382 1.00 0.00 H new ATOM 0 HB3 TRP A 72 4.970 5.874 2.845 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.981 9.516 3.286 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.658 9.687 4.402 1.00 0.00 H new ATOM 0 HE3 TRP A 72 3.332 4.605 4.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.214 7.893 5.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 1.275 3.865 5.695 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -0.498 5.501 6.263 1.00 0.00 H new ATOM 148 N LEU A 73 6.007 4.659 5.216 1.00 0.00 N ATOM 149 CA LEU A 73 5.642 3.627 6.231 1.00 0.00 C ATOM 150 C LEU A 73 6.416 3.879 7.524 1.00 0.00 C ATOM 151 O LEU A 73 5.894 3.751 8.616 1.00 0.00 O ATOM 152 CB LEU A 73 6.009 2.240 5.690 1.00 0.00 C ATOM 153 CG LEU A 73 4.981 1.801 4.638 1.00 0.00 C ATOM 154 CD1 LEU A 73 5.512 0.569 3.893 1.00 0.00 C ATOM 155 CD2 LEU A 73 3.630 1.465 5.307 1.00 0.00 C ATOM 0 H LEU A 73 6.454 4.294 4.375 1.00 0.00 H new ATOM 0 HA LEU A 73 4.572 3.679 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.006 2.264 5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.038 1.518 6.506 1.00 0.00 H new ATOM 0 HG LEU A 73 4.824 2.618 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.784 0.254 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.453 0.818 3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.677 -0.242 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.914 1.156 4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.770 0.656 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.251 2.346 5.825 1.00 0.00 H new ATOM 167 N LYS A 74 7.663 4.227 7.405 1.00 0.00 N ATOM 168 CA LYS A 74 8.492 4.480 8.616 1.00 0.00 C ATOM 169 C LYS A 74 7.898 5.645 9.403 1.00 0.00 C ATOM 170 O LYS A 74 7.787 5.603 10.613 1.00 0.00 O ATOM 171 CB LYS A 74 9.913 4.843 8.167 1.00 0.00 C ATOM 172 CG LYS A 74 10.584 3.632 7.494 1.00 0.00 C ATOM 173 CD LYS A 74 11.239 2.740 8.554 1.00 0.00 C ATOM 174 CE LYS A 74 11.666 1.418 7.921 1.00 0.00 C ATOM 175 NZ LYS A 74 12.752 1.668 6.933 1.00 0.00 N ATOM 0 H LYS A 74 8.149 4.348 6.516 1.00 0.00 H new ATOM 0 HA LYS A 74 8.513 3.592 9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.879 5.682 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 74 10.503 5.164 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 74 9.844 3.061 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 74 11.333 3.972 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.104 3.245 8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 74 10.540 2.555 9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 74 12.012 0.729 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 74 10.815 0.946 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 13.429 0.879 6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 12.343 1.747 5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 13.243 2.553 7.173 1.00 0.00 H new ATOM 189 N GLN A 75 7.511 6.681 8.719 1.00 0.00 N ATOM 190 CA GLN A 75 6.913 7.858 9.409 1.00 0.00 C ATOM 191 C GLN A 75 5.505 7.496 9.889 1.00 0.00 C ATOM 192 O GLN A 75 5.093 7.846 10.980 1.00 0.00 O ATOM 193 CB GLN A 75 6.830 9.024 8.421 1.00 0.00 C ATOM 194 CG GLN A 75 8.198 9.698 8.297 1.00 0.00 C ATOM 195 CD GLN A 75 9.248 8.665 7.880 1.00 0.00 C ATOM 196 OE1 GLN A 75 9.631 7.819 8.664 1.00 0.00 O ATOM 197 NE2 GLN A 75 9.733 8.698 6.669 1.00 0.00 N ATOM 0 H GLN A 75 7.583 6.766 7.705 1.00 0.00 H new ATOM 0 HA GLN A 75 7.528 8.142 10.263 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.503 8.663 7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.088 9.747 8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.153 10.501 7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 75 8.478 10.151 9.248 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.412 9.408 6.010 1.00 0.00 H new ATOM 0 HE22 GLN A 75 10.433 8.014 6.381 1.00 0.00 H new ATOM 206 N TYR A 76 4.769 6.791 9.078 1.00 0.00 N ATOM 207 CA TYR A 76 3.388 6.396 9.469 1.00 0.00 C ATOM 208 C TYR A 76 3.467 5.393 10.620 1.00 0.00 C ATOM 209 O TYR A 76 2.481 5.063 11.249 1.00 0.00 O ATOM 210 CB TYR A 76 2.685 5.754 8.271 1.00 0.00 C ATOM 211 CG TYR A 76 1.278 5.373 8.659 1.00 0.00 C ATOM 212 CD1 TYR A 76 0.258 6.330 8.615 1.00 0.00 C ATOM 213 CD2 TYR A 76 0.993 4.064 9.064 1.00 0.00 C ATOM 214 CE1 TYR A 76 -1.048 5.980 8.975 1.00 0.00 C ATOM 215 CE2 TYR A 76 -0.313 3.713 9.427 1.00 0.00 C ATOM 216 CZ TYR A 76 -1.334 4.671 9.382 1.00 0.00 C ATOM 217 OH TYR A 76 -2.621 4.326 9.740 1.00 0.00 O ATOM 0 H TYR A 76 5.066 6.470 8.157 1.00 0.00 H new ATOM 0 HA TYR A 76 2.825 7.274 9.786 1.00 0.00 H new ATOM 0 HB2 TYR A 76 2.667 6.449 7.431 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.235 4.872 7.943 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.479 7.340 8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.780 3.325 9.097 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.835 6.719 8.939 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.533 2.704 9.742 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.647 3.380 9.996 1.00 0.00 H new ATOM 227 N ALA A 77 4.647 4.914 10.898 1.00 0.00 N ATOM 228 CA ALA A 77 4.823 3.933 12.006 1.00 0.00 C ATOM 229 C ALA A 77 4.218 4.506 13.293 1.00 0.00 C ATOM 230 O ALA A 77 3.933 3.792 14.234 1.00 0.00 O ATOM 231 CB ALA A 77 6.321 3.681 12.217 1.00 0.00 C ATOM 0 H ALA A 77 5.503 5.161 10.402 1.00 0.00 H new ATOM 0 HA ALA A 77 4.323 2.998 11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.459 2.964 13.026 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.755 3.282 11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.815 4.618 12.474 1.00 0.00 H new ATOM 237 N ASN A 78 4.028 5.798 13.339 1.00 0.00 N ATOM 238 CA ASN A 78 3.451 6.435 14.563 1.00 0.00 C ATOM 239 C ASN A 78 1.949 6.141 14.663 1.00 0.00 C ATOM 240 O ASN A 78 1.426 5.261 14.007 1.00 0.00 O ATOM 241 CB ASN A 78 3.649 7.954 14.490 1.00 0.00 C ATOM 242 CG ASN A 78 5.141 8.288 14.478 1.00 0.00 C ATOM 243 OD1 ASN A 78 6.013 7.342 14.690 1.00 0.00 O flip ATOM 244 ND2 ASN A 78 5.519 9.423 14.270 1.00 0.00 N flip ATOM 0 H ASN A 78 4.248 6.443 12.580 1.00 0.00 H new ATOM 0 HA ASN A 78 3.958 6.028 15.438 1.00 0.00 H new ATOM 0 HB2 ASN A 78 3.173 8.348 13.592 1.00 0.00 H new ATOM 0 HB3 ASN A 78 3.168 8.433 15.343 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.839 10.165 14.104 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.517 9.635 14.261 1.00 0.00 H new ATOM 251 N ASP A 79 1.263 6.887 15.492 1.00 0.00 N ATOM 252 CA ASP A 79 -0.208 6.696 15.671 1.00 0.00 C ATOM 253 C ASP A 79 -0.516 5.266 16.120 1.00 0.00 C ATOM 254 O ASP A 79 -0.740 5.003 17.286 1.00 0.00 O ATOM 255 CB ASP A 79 -0.935 6.980 14.350 1.00 0.00 C ATOM 256 CG ASP A 79 -2.448 6.895 14.567 1.00 0.00 C ATOM 257 OD1 ASP A 79 -2.852 6.494 15.647 1.00 0.00 O ATOM 258 OD2 ASP A 79 -3.177 7.230 13.648 1.00 0.00 O ATOM 0 H ASP A 79 1.667 7.631 16.061 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.553 7.390 16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.666 7.969 13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.625 6.261 13.591 1.00 0.00 H new ATOM 263 N VAL A 80 -0.555 4.347 15.196 1.00 0.00 N ATOM 264 CA VAL A 80 -0.882 2.932 15.546 1.00 0.00 C ATOM 265 C VAL A 80 0.338 2.200 16.115 1.00 0.00 C ATOM 266 O VAL A 80 1.476 2.531 15.840 1.00 0.00 O ATOM 267 CB VAL A 80 -1.376 2.206 14.292 1.00 0.00 C ATOM 268 CG1 VAL A 80 -2.752 2.747 13.906 1.00 0.00 C ATOM 269 CG2 VAL A 80 -0.399 2.444 13.135 1.00 0.00 C ATOM 0 H VAL A 80 -0.374 4.514 14.206 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.658 2.937 16.311 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.441 1.137 14.497 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.108 2.233 13.013 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.452 2.579 14.725 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.679 3.816 13.704 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.755 1.925 12.245 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.332 3.512 12.930 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.586 2.064 13.406 1.00 0.00 H new ATOM 279 N LYS A 81 0.085 1.199 16.919 1.00 0.00 N ATOM 280 CA LYS A 81 1.186 0.412 17.544 1.00 0.00 C ATOM 281 C LYS A 81 2.099 -0.187 16.473 1.00 0.00 C ATOM 282 O LYS A 81 1.726 -0.352 15.328 1.00 0.00 O ATOM 283 CB LYS A 81 0.585 -0.713 18.399 1.00 0.00 C ATOM 284 CG LYS A 81 -0.470 -1.482 17.592 1.00 0.00 C ATOM 285 CD LYS A 81 -1.109 -2.559 18.477 1.00 0.00 C ATOM 286 CE LYS A 81 -2.082 -3.404 17.648 1.00 0.00 C ATOM 287 NZ LYS A 81 -3.156 -2.531 17.093 1.00 0.00 N ATOM 0 H LYS A 81 -0.854 0.890 17.172 1.00 0.00 H new ATOM 0 HA LYS A 81 1.780 1.077 18.171 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.372 -1.393 18.725 1.00 0.00 H new ATOM 0 HB3 LYS A 81 0.133 -0.295 19.298 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -1.234 -0.796 17.227 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -0.010 -1.941 16.717 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -0.335 -3.196 18.906 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.636 -2.093 19.309 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.548 -3.901 16.838 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.520 -4.186 18.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.053 -3.057 17.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.265 -1.689 17.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -2.901 -2.237 16.129 1.00 0.00 H new ATOM 301 N VAL A 82 3.304 -0.508 16.857 1.00 0.00 N ATOM 302 CA VAL A 82 4.281 -1.098 15.898 1.00 0.00 C ATOM 303 C VAL A 82 3.787 -2.471 15.430 1.00 0.00 C ATOM 304 O VAL A 82 4.039 -2.891 14.317 1.00 0.00 O ATOM 305 CB VAL A 82 5.638 -1.249 16.597 1.00 0.00 C ATOM 306 CG1 VAL A 82 6.139 0.124 17.050 1.00 0.00 C ATOM 307 CG2 VAL A 82 5.495 -2.160 17.825 1.00 0.00 C ATOM 0 H VAL A 82 3.657 -0.385 17.806 1.00 0.00 H new ATOM 0 HA VAL A 82 4.383 -0.444 15.032 1.00 0.00 H new ATOM 0 HB VAL A 82 6.349 -1.689 15.898 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.103 0.014 17.546 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.249 0.775 16.183 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.422 0.562 17.744 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.462 -2.263 18.316 1.00 0.00 H new ATOM 0 HG22 VAL A 82 4.779 -1.723 18.521 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.142 -3.142 17.510 1.00 0.00 H new ATOM 317 N SER A 83 3.092 -3.175 16.281 1.00 0.00 N ATOM 318 CA SER A 83 2.582 -4.529 15.905 1.00 0.00 C ATOM 319 C SER A 83 1.667 -4.415 14.682 1.00 0.00 C ATOM 320 O SER A 83 1.738 -5.206 13.761 1.00 0.00 O ATOM 321 CB SER A 83 1.783 -5.104 17.076 1.00 0.00 C ATOM 322 OG SER A 83 2.638 -5.253 18.202 1.00 0.00 O ATOM 0 H SER A 83 2.853 -2.871 17.225 1.00 0.00 H new ATOM 0 HA SER A 83 3.423 -5.182 15.669 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.951 -4.444 17.322 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.355 -6.068 16.800 1.00 0.00 H new ATOM 0 HG SER A 83 2.128 -5.620 18.954 1.00 0.00 H new ATOM 328 N SER A 84 0.812 -3.432 14.670 1.00 0.00 N ATOM 329 CA SER A 84 -0.112 -3.244 13.512 1.00 0.00 C ATOM 330 C SER A 84 0.689 -2.781 12.293 1.00 0.00 C ATOM 331 O SER A 84 0.381 -3.112 11.165 1.00 0.00 O ATOM 332 CB SER A 84 -1.161 -2.190 13.866 1.00 0.00 C ATOM 333 OG SER A 84 -2.078 -2.732 14.806 1.00 0.00 O ATOM 0 H SER A 84 0.711 -2.745 15.417 1.00 0.00 H new ATOM 0 HA SER A 84 -0.608 -4.187 13.283 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.678 -1.306 14.281 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.690 -1.872 12.968 1.00 0.00 H new ATOM 0 HG SER A 84 -2.982 -2.714 14.429 1.00 0.00 H new ATOM 339 N VAL A 85 1.720 -2.014 12.522 1.00 0.00 N ATOM 340 CA VAL A 85 2.559 -1.518 11.394 1.00 0.00 C ATOM 341 C VAL A 85 3.211 -2.711 10.690 1.00 0.00 C ATOM 342 O VAL A 85 3.239 -2.796 9.478 1.00 0.00 O ATOM 343 CB VAL A 85 3.650 -0.595 11.947 1.00 0.00 C ATOM 344 CG1 VAL A 85 4.635 -0.227 10.833 1.00 0.00 C ATOM 345 CG2 VAL A 85 3.009 0.679 12.499 1.00 0.00 C ATOM 0 H VAL A 85 2.019 -1.708 13.448 1.00 0.00 H new ATOM 0 HA VAL A 85 1.939 -0.969 10.685 1.00 0.00 H new ATOM 0 HB VAL A 85 4.185 -1.111 12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.408 0.429 11.233 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.096 -1.134 10.441 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.103 0.285 10.032 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.785 1.336 12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.471 1.191 11.701 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.314 0.420 13.297 1.00 0.00 H new ATOM 355 N ARG A 86 3.732 -3.633 11.450 1.00 0.00 N ATOM 356 CA ARG A 86 4.382 -4.833 10.845 1.00 0.00 C ATOM 357 C ARG A 86 3.343 -5.641 10.063 1.00 0.00 C ATOM 358 O ARG A 86 3.584 -6.085 8.957 1.00 0.00 O ATOM 359 CB ARG A 86 4.957 -5.709 11.963 1.00 0.00 C ATOM 360 CG ARG A 86 6.178 -5.028 12.582 1.00 0.00 C ATOM 361 CD ARG A 86 6.741 -5.906 13.703 1.00 0.00 C ATOM 362 NE ARG A 86 7.965 -5.267 14.275 1.00 0.00 N ATOM 363 CZ ARG A 86 7.874 -4.398 15.247 1.00 0.00 C ATOM 364 NH1 ARG A 86 6.709 -4.064 15.733 1.00 0.00 N ATOM 365 NH2 ARG A 86 8.958 -3.860 15.735 1.00 0.00 N ATOM 0 H ARG A 86 3.736 -3.608 12.470 1.00 0.00 H new ATOM 0 HA ARG A 86 5.178 -4.514 10.172 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.200 -5.882 12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.237 -6.685 11.565 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.939 -4.861 11.820 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.901 -4.050 12.976 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.992 -6.042 14.483 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.982 -6.896 13.316 1.00 0.00 H new ATOM 0 HE ARG A 86 8.882 -5.512 13.902 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.859 -4.482 15.354 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.649 -3.385 16.492 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.870 -4.118 15.358 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.893 -3.181 16.494 1.00 0.00 H new ATOM 379 N ALA A 87 2.188 -5.832 10.638 1.00 0.00 N ATOM 380 CA ALA A 87 1.118 -6.609 9.944 1.00 0.00 C ATOM 381 C ALA A 87 0.650 -5.845 8.702 1.00 0.00 C ATOM 382 O ALA A 87 0.513 -6.396 7.626 1.00 0.00 O ATOM 383 CB ALA A 87 -0.065 -6.787 10.899 1.00 0.00 C ATOM 0 H ALA A 87 1.936 -5.483 11.563 1.00 0.00 H new ATOM 0 HA ALA A 87 1.508 -7.582 9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.852 -7.353 10.401 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.263 -7.325 11.788 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.449 -5.809 11.188 1.00 0.00 H new ATOM 389 N ARG A 88 0.407 -4.572 8.850 1.00 0.00 N ATOM 390 CA ARG A 88 -0.051 -3.749 7.693 1.00 0.00 C ATOM 391 C ARG A 88 1.071 -3.656 6.657 1.00 0.00 C ATOM 392 O ARG A 88 0.841 -3.680 5.464 1.00 0.00 O ATOM 393 CB ARG A 88 -0.405 -2.343 8.181 1.00 0.00 C ATOM 394 CG ARG A 88 -1.693 -2.395 9.008 1.00 0.00 C ATOM 395 CD ARG A 88 -1.971 -1.017 9.614 1.00 0.00 C ATOM 396 NE ARG A 88 -2.122 -0.012 8.518 1.00 0.00 N ATOM 397 CZ ARG A 88 -1.106 0.717 8.127 1.00 0.00 C ATOM 398 NH1 ARG A 88 0.070 0.565 8.674 1.00 0.00 N ATOM 399 NH2 ARG A 88 -1.270 1.594 7.178 1.00 0.00 N ATOM 0 H ARG A 88 0.506 -4.062 9.728 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.928 -4.213 7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.410 -1.940 8.783 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.534 -1.674 7.330 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.529 -2.702 8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.599 -3.139 9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.877 -1.050 10.219 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.155 -0.728 10.277 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.029 0.108 8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.204 -0.126 9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.855 1.137 8.363 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.186 1.710 6.744 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.483 2.165 6.869 1.00 0.00 H new ATOM 413 N GLU A 89 2.287 -3.551 7.116 1.00 0.00 N ATOM 414 CA GLU A 89 3.446 -3.453 6.182 1.00 0.00 C ATOM 415 C GLU A 89 3.509 -4.717 5.325 1.00 0.00 C ATOM 416 O GLU A 89 3.802 -4.674 4.146 1.00 0.00 O ATOM 417 CB GLU A 89 4.738 -3.323 6.996 1.00 0.00 C ATOM 418 CG GLU A 89 5.932 -3.186 6.048 1.00 0.00 C ATOM 419 CD GLU A 89 7.214 -2.950 6.851 1.00 0.00 C ATOM 420 OE1 GLU A 89 7.108 -2.631 8.024 1.00 0.00 O ATOM 421 OE2 GLU A 89 8.281 -3.089 6.277 1.00 0.00 O ATOM 0 H GLU A 89 2.530 -3.529 8.106 1.00 0.00 H new ATOM 0 HA GLU A 89 3.330 -2.581 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.680 -2.454 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.867 -4.197 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.032 -4.088 5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.767 -2.357 5.359 1.00 0.00 H new ATOM 428 N LYS A 90 3.223 -5.843 5.913 1.00 0.00 N ATOM 429 CA LYS A 90 3.253 -7.120 5.145 1.00 0.00 C ATOM 430 C LYS A 90 2.194 -7.070 4.045 1.00 0.00 C ATOM 431 O LYS A 90 2.428 -7.461 2.918 1.00 0.00 O ATOM 432 CB LYS A 90 2.936 -8.277 6.097 1.00 0.00 C ATOM 433 CG LYS A 90 4.117 -8.498 7.064 1.00 0.00 C ATOM 434 CD LYS A 90 5.154 -9.444 6.424 1.00 0.00 C ATOM 435 CE LYS A 90 4.792 -10.898 6.739 1.00 0.00 C ATOM 436 NZ LYS A 90 4.894 -11.124 8.208 1.00 0.00 N ATOM 0 H LYS A 90 2.969 -5.936 6.896 1.00 0.00 H new ATOM 0 HA LYS A 90 4.237 -7.263 4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.029 -8.058 6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.746 -9.187 5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.584 -7.543 7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.756 -8.922 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.182 -9.292 5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.150 -9.217 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.781 -11.116 6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.462 -11.575 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.188 -12.105 8.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.597 -10.472 8.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.969 -10.953 8.651 1.00 0.00 H new ATOM 450 N ALA A 91 1.027 -6.588 4.372 1.00 0.00 N ATOM 451 CA ALA A 91 -0.064 -6.503 3.357 1.00 0.00 C ATOM 452 C ALA A 91 0.285 -5.439 2.311 1.00 0.00 C ATOM 453 O ALA A 91 0.177 -5.662 1.121 1.00 0.00 O ATOM 454 CB ALA A 91 -1.369 -6.115 4.056 1.00 0.00 C ATOM 0 H ALA A 91 0.780 -6.248 5.301 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.179 -7.469 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.171 -6.051 3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.620 -6.869 4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.247 -5.148 4.544 1.00 0.00 H new ATOM 460 N ILE A 92 0.705 -4.284 2.751 1.00 0.00 N ATOM 461 CA ILE A 92 1.067 -3.195 1.793 1.00 0.00 C ATOM 462 C ILE A 92 2.302 -3.609 0.986 1.00 0.00 C ATOM 463 O ILE A 92 2.383 -3.398 -0.209 1.00 0.00 O ATOM 464 CB ILE A 92 1.372 -1.903 2.561 1.00 0.00 C ATOM 465 CG1 ILE A 92 0.090 -1.381 3.218 1.00 0.00 C ATOM 466 CG2 ILE A 92 1.912 -0.847 1.588 1.00 0.00 C ATOM 467 CD1 ILE A 92 0.435 -0.262 4.207 1.00 0.00 C ATOM 0 H ILE A 92 0.814 -4.045 3.737 1.00 0.00 H new ATOM 0 HA ILE A 92 0.229 -3.023 1.117 1.00 0.00 H new ATOM 0 HB ILE A 92 2.117 -2.106 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.595 -1.008 2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.421 -2.193 3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.129 0.072 2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.825 -1.216 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.166 -0.646 0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.479 0.107 4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.103 -0.649 4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.927 0.553 3.677 1.00 0.00 H new ATOM 479 N GLN A 93 3.271 -4.184 1.644 1.00 0.00 N ATOM 480 CA GLN A 93 4.517 -4.609 0.940 1.00 0.00 C ATOM 481 C GLN A 93 4.164 -5.603 -0.166 1.00 0.00 C ATOM 482 O GLN A 93 4.730 -5.586 -1.243 1.00 0.00 O ATOM 483 CB GLN A 93 5.459 -5.284 1.945 1.00 0.00 C ATOM 484 CG GLN A 93 6.738 -5.733 1.230 1.00 0.00 C ATOM 485 CD GLN A 93 7.733 -6.295 2.248 1.00 0.00 C ATOM 486 OE1 GLN A 93 7.382 -7.112 3.076 1.00 0.00 O ATOM 487 NE2 GLN A 93 8.972 -5.883 2.222 1.00 0.00 N ATOM 0 H GLN A 93 3.254 -4.379 2.645 1.00 0.00 H new ATOM 0 HA GLN A 93 5.005 -3.737 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.705 -4.592 2.750 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.965 -6.142 2.402 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.501 -6.491 0.483 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.183 -4.891 0.699 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.267 -5.197 1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 93 9.645 -6.247 2.897 1.00 0.00 H new ATOM 496 N HIS A 94 3.230 -6.470 0.100 1.00 0.00 N ATOM 497 CA HIS A 94 2.818 -7.480 -0.916 1.00 0.00 C ATOM 498 C HIS A 94 2.322 -6.762 -2.175 1.00 0.00 C ATOM 499 O HIS A 94 2.621 -7.150 -3.288 1.00 0.00 O ATOM 500 CB HIS A 94 1.687 -8.335 -0.336 1.00 0.00 C ATOM 501 CG HIS A 94 2.246 -9.314 0.663 1.00 0.00 C ATOM 502 ND1 HIS A 94 1.765 -9.777 1.864 1.00 0.00 N flip ATOM 503 CD2 HIS A 94 3.459 -9.955 0.470 1.00 0.00 C flip ATOM 504 CE1 HIS A 94 2.664 -10.690 2.409 1.00 0.00 C flip ATOM 505 NE2 HIS A 94 3.665 -10.761 1.529 1.00 0.00 N flip ATOM 0 H HIS A 94 2.728 -6.524 0.986 1.00 0.00 H new ATOM 0 HA HIS A 94 3.666 -8.115 -1.173 1.00 0.00 H new ATOM 0 HB2 HIS A 94 0.945 -7.696 0.144 1.00 0.00 H new ATOM 0 HB3 HIS A 94 1.177 -8.870 -1.137 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.119 -9.831 -0.376 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.571 -11.225 3.342 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.487 -11.354 1.645 1.00 0.00 H new ATOM 513 N ALA A 95 1.566 -5.712 -2.004 1.00 0.00 N ATOM 514 CA ALA A 95 1.048 -4.959 -3.185 1.00 0.00 C ATOM 515 C ALA A 95 2.228 -4.402 -3.989 1.00 0.00 C ATOM 516 O ALA A 95 2.277 -4.500 -5.199 1.00 0.00 O ATOM 517 CB ALA A 95 0.171 -3.796 -2.696 1.00 0.00 C ATOM 0 H ALA A 95 1.284 -5.341 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 95 0.459 -5.624 -3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.210 -3.242 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.665 -4.189 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.765 -3.131 -2.070 1.00 0.00 H new ATOM 523 N ILE A 96 3.180 -3.823 -3.312 1.00 0.00 N ATOM 524 CA ILE A 96 4.371 -3.251 -4.008 1.00 0.00 C ATOM 525 C ILE A 96 5.149 -4.380 -4.686 1.00 0.00 C ATOM 526 O ILE A 96 5.604 -4.259 -5.808 1.00 0.00 O ATOM 527 CB ILE A 96 5.272 -2.555 -2.980 1.00 0.00 C ATOM 528 CG1 ILE A 96 4.553 -1.321 -2.427 1.00 0.00 C ATOM 529 CG2 ILE A 96 6.579 -2.125 -3.651 1.00 0.00 C ATOM 530 CD1 ILE A 96 5.302 -0.786 -1.202 1.00 0.00 C ATOM 0 H ILE A 96 3.186 -3.720 -2.297 1.00 0.00 H new ATOM 0 HA ILE A 96 4.048 -2.529 -4.758 1.00 0.00 H new ATOM 0 HB ILE A 96 5.493 -3.245 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.495 -0.549 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.529 -1.577 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.218 -1.631 -2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.091 -3.002 -4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.360 -1.435 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.785 0.092 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.337 -1.557 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.318 -0.512 -1.488 1.00 0.00 H new ATOM 542 N GLU A 97 5.310 -5.473 -3.998 1.00 0.00 N ATOM 543 CA GLU A 97 6.064 -6.628 -4.566 1.00 0.00 C ATOM 544 C GLU A 97 5.394 -7.103 -5.861 1.00 0.00 C ATOM 545 O GLU A 97 6.049 -7.435 -6.830 1.00 0.00 O ATOM 546 CB GLU A 97 6.060 -7.769 -3.540 1.00 0.00 C ATOM 547 CG GLU A 97 7.201 -8.746 -3.839 1.00 0.00 C ATOM 548 CD GLU A 97 6.934 -9.447 -5.171 1.00 0.00 C ATOM 549 OE1 GLU A 97 5.774 -9.673 -5.479 1.00 0.00 O ATOM 550 OE2 GLU A 97 7.893 -9.745 -5.863 1.00 0.00 O ATOM 0 H GLU A 97 4.948 -5.619 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 97 7.087 -6.326 -4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.171 -7.365 -2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.105 -8.293 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 97 8.150 -8.212 -3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.284 -9.481 -3.039 1.00 0.00 H new ATOM 557 N ARG A 98 4.090 -7.140 -5.878 1.00 0.00 N ATOM 558 CA ARG A 98 3.361 -7.593 -7.101 1.00 0.00 C ATOM 559 C ARG A 98 3.609 -6.605 -8.244 1.00 0.00 C ATOM 560 O ARG A 98 3.757 -6.982 -9.389 1.00 0.00 O ATOM 561 CB ARG A 98 1.860 -7.668 -6.806 1.00 0.00 C ATOM 562 CG ARG A 98 1.576 -8.851 -5.875 1.00 0.00 C ATOM 563 CD ARG A 98 0.088 -8.881 -5.507 1.00 0.00 C ATOM 564 NE ARG A 98 -0.730 -9.109 -6.736 1.00 0.00 N ATOM 565 CZ ARG A 98 -0.974 -10.323 -7.164 1.00 0.00 C ATOM 566 NH1 ARG A 98 -0.512 -11.362 -6.520 1.00 0.00 N ATOM 567 NH2 ARG A 98 -1.689 -10.495 -8.241 1.00 0.00 N ATOM 0 H ARG A 98 3.493 -6.875 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 98 3.723 -8.579 -7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.523 -6.740 -6.344 1.00 0.00 H new ATOM 0 HB3 ARG A 98 1.302 -7.782 -7.735 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.858 -9.784 -6.363 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.181 -8.768 -4.972 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -0.101 -9.672 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.199 -7.941 -5.037 1.00 0.00 H new ATOM 0 HE ARG A 98 -1.103 -8.310 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 98 0.045 -11.232 -5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.708 -12.303 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -2.055 -9.687 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.883 -11.438 -8.580 1.00 0.00 H new ATOM 581 N PHE A 99 3.659 -5.338 -7.936 1.00 0.00 N ATOM 582 CA PHE A 99 3.900 -4.306 -8.990 1.00 0.00 C ATOM 583 C PHE A 99 5.400 -4.001 -9.045 1.00 0.00 C ATOM 584 O PHE A 99 5.828 -2.974 -9.534 1.00 0.00 O ATOM 585 CB PHE A 99 3.109 -3.036 -8.649 1.00 0.00 C ATOM 586 CG PHE A 99 1.670 -3.406 -8.347 1.00 0.00 C ATOM 587 CD1 PHE A 99 0.900 -4.075 -9.308 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.105 -3.085 -7.103 1.00 0.00 C ATOM 589 CE1 PHE A 99 -0.427 -4.424 -9.027 1.00 0.00 C ATOM 590 CE2 PHE A 99 -0.223 -3.433 -6.826 1.00 0.00 C ATOM 591 CZ PHE A 99 -0.987 -4.103 -7.788 1.00 0.00 C ATOM 0 H PHE A 99 3.543 -4.969 -6.992 1.00 0.00 H new ATOM 0 HA PHE A 99 3.570 -4.673 -9.962 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.556 -2.536 -7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.149 -2.335 -9.482 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.331 -4.322 -10.267 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.694 -2.570 -6.359 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.018 -4.941 -9.768 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.658 -3.184 -5.869 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.010 -4.372 -7.572 1.00 0.00 H new ATOM 601 N ASN A 100 6.196 -4.906 -8.541 1.00 0.00 N ATOM 602 CA ASN A 100 7.679 -4.716 -8.541 1.00 0.00 C ATOM 603 C ASN A 100 8.184 -4.583 -9.979 1.00 0.00 C ATOM 604 O ASN A 100 9.044 -3.774 -10.277 1.00 0.00 O ATOM 605 CB ASN A 100 8.334 -5.943 -7.897 1.00 0.00 C ATOM 606 CG ASN A 100 9.857 -5.810 -7.947 1.00 0.00 C ATOM 607 OD1 ASN A 100 10.383 -4.715 -7.968 1.00 0.00 O ATOM 608 ND2 ASN A 100 10.595 -6.889 -7.965 1.00 0.00 N ATOM 0 H ASN A 100 5.879 -5.781 -8.123 1.00 0.00 H new ATOM 0 HA ASN A 100 7.931 -3.814 -7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.003 -6.041 -6.863 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.022 -6.848 -8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.612 -6.811 -7.997 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.154 -7.809 -7.947 1.00 0.00 H new ATOM 615 N THR A 101 7.661 -5.373 -10.877 1.00 0.00 N ATOM 616 CA THR A 101 8.109 -5.298 -12.300 1.00 0.00 C ATOM 617 C THR A 101 7.222 -4.309 -13.051 1.00 0.00 C ATOM 618 O THR A 101 7.527 -3.898 -14.154 1.00 0.00 O ATOM 619 CB THR A 101 7.983 -6.684 -12.949 1.00 0.00 C ATOM 620 OG1 THR A 101 6.608 -7.035 -13.070 1.00 0.00 O ATOM 621 CG2 THR A 101 8.698 -7.720 -12.083 1.00 0.00 C ATOM 0 H THR A 101 6.941 -6.070 -10.687 1.00 0.00 H new ATOM 0 HA THR A 101 9.148 -4.969 -12.341 1.00 0.00 H new ATOM 0 HB THR A 101 8.438 -6.660 -13.939 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.531 -7.919 -13.486 1.00 0.00 H new ATOM 0 HG21 THR A 101 8.608 -8.704 -12.544 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.752 -7.455 -11.994 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.245 -7.741 -11.092 1.00 0.00 H new ATOM 629 N LYS A 102 6.121 -3.918 -12.456 1.00 0.00 N ATOM 630 CA LYS A 102 5.204 -2.948 -13.130 1.00 0.00 C ATOM 631 C LYS A 102 5.388 -1.545 -12.517 1.00 0.00 C ATOM 632 O LYS A 102 5.136 -1.349 -11.343 1.00 0.00 O ATOM 633 CB LYS A 102 3.757 -3.390 -12.942 1.00 0.00 C ATOM 634 CG LYS A 102 3.651 -4.879 -13.267 1.00 0.00 C ATOM 635 CD LYS A 102 2.180 -5.277 -13.379 1.00 0.00 C ATOM 636 CE LYS A 102 2.054 -6.801 -13.311 1.00 0.00 C ATOM 637 NZ LYS A 102 3.029 -7.429 -14.249 1.00 0.00 N ATOM 0 H LYS A 102 5.818 -4.229 -11.533 1.00 0.00 H new ATOM 0 HA LYS A 102 5.441 -2.916 -14.193 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.436 -3.204 -11.917 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.099 -2.814 -13.592 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.169 -5.095 -14.202 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.139 -5.467 -12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.606 -4.818 -12.574 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.764 -4.909 -14.317 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.240 -7.146 -12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.039 -7.103 -13.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.758 -8.418 -14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.029 -6.909 -15.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.981 -7.398 -13.832 1.00 0.00 H new ATOM 651 N PRO A 103 5.808 -0.573 -13.293 1.00 0.00 N ATOM 652 CA PRO A 103 6.000 0.821 -12.795 1.00 0.00 C ATOM 653 C PRO A 103 4.785 1.336 -12.011 1.00 0.00 C ATOM 654 O PRO A 103 3.661 0.936 -12.243 1.00 0.00 O ATOM 655 CB PRO A 103 6.204 1.643 -14.082 1.00 0.00 C ATOM 656 CG PRO A 103 6.724 0.672 -15.094 1.00 0.00 C ATOM 657 CD PRO A 103 6.162 -0.694 -14.717 1.00 0.00 C ATOM 0 HA PRO A 103 6.835 0.890 -12.097 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.268 2.093 -14.414 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.910 2.458 -13.920 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.411 0.955 -16.099 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.814 0.657 -15.092 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.290 -0.944 -15.322 1.00 0.00 H new ATOM 0 HD3 PRO A 103 6.898 -1.482 -14.877 1.00 0.00 H new ATOM 665 N ILE A 104 5.015 2.218 -11.079 1.00 0.00 N ATOM 666 CA ILE A 104 3.894 2.766 -10.266 1.00 0.00 C ATOM 667 C ILE A 104 2.934 3.546 -11.170 1.00 0.00 C ATOM 668 O ILE A 104 1.733 3.531 -10.984 1.00 0.00 O ATOM 669 CB ILE A 104 4.456 3.693 -9.178 1.00 0.00 C ATOM 670 CG1 ILE A 104 3.301 4.299 -8.377 1.00 0.00 C ATOM 671 CG2 ILE A 104 5.278 4.815 -9.819 1.00 0.00 C ATOM 672 CD1 ILE A 104 3.851 5.020 -7.143 1.00 0.00 C ATOM 0 H ILE A 104 5.937 2.585 -10.844 1.00 0.00 H new ATOM 0 HA ILE A 104 3.352 1.946 -9.795 1.00 0.00 H new ATOM 0 HB ILE A 104 5.099 3.115 -8.514 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.742 4.998 -8.999 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.606 3.516 -8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.673 5.468 -9.040 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.104 4.384 -10.384 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.643 5.394 -10.490 1.00 0.00 H new ATOM 0 HD11 ILE A 104 3.026 5.450 -6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.391 4.310 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.528 5.814 -7.457 1.00 0.00 H new ATOM 684 N GLN A 105 3.461 4.230 -12.146 1.00 0.00 N ATOM 685 CA GLN A 105 2.597 5.023 -13.072 1.00 0.00 C ATOM 686 C GLN A 105 1.773 4.089 -13.969 1.00 0.00 C ATOM 687 O GLN A 105 0.800 4.494 -14.574 1.00 0.00 O ATOM 688 CB GLN A 105 3.486 5.914 -13.947 1.00 0.00 C ATOM 689 CG GLN A 105 2.612 6.728 -14.907 1.00 0.00 C ATOM 690 CD GLN A 105 3.465 7.774 -15.629 1.00 0.00 C ATOM 691 OE1 GLN A 105 3.148 9.036 -15.525 1.00 0.00 O flip ATOM 692 NE2 GLN A 105 4.422 7.440 -16.298 1.00 0.00 N flip ATOM 0 H GLN A 105 4.460 4.276 -12.346 1.00 0.00 H new ATOM 0 HA GLN A 105 1.914 5.636 -12.484 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.076 6.583 -13.321 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.190 5.301 -14.511 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.141 6.066 -15.634 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.810 7.218 -14.355 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.669 6.454 -16.378 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.979 8.146 -16.779 1.00 0.00 H new ATOM 701 N THR A 106 2.149 2.840 -14.069 1.00 0.00 N ATOM 702 CA THR A 106 1.379 1.894 -14.939 1.00 0.00 C ATOM 703 C THR A 106 0.294 1.198 -14.110 1.00 0.00 C ATOM 704 O THR A 106 -0.451 0.375 -14.605 1.00 0.00 O ATOM 705 CB THR A 106 2.329 0.844 -15.526 1.00 0.00 C ATOM 706 OG1 THR A 106 3.140 0.302 -14.493 1.00 0.00 O ATOM 707 CG2 THR A 106 3.214 1.498 -16.588 1.00 0.00 C ATOM 0 H THR A 106 2.952 2.433 -13.589 1.00 0.00 H new ATOM 0 HA THR A 106 0.911 2.452 -15.750 1.00 0.00 H new ATOM 0 HB THR A 106 1.748 0.042 -15.982 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.785 0.575 -13.621 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.891 0.753 -17.007 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.588 1.907 -17.381 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.795 2.301 -16.134 1.00 0.00 H new ATOM 715 N ILE A 107 0.194 1.533 -12.852 1.00 0.00 N ATOM 716 CA ILE A 107 -0.845 0.900 -11.987 1.00 0.00 C ATOM 717 C ILE A 107 -2.204 1.552 -12.252 1.00 0.00 C ATOM 718 O ILE A 107 -2.340 2.759 -12.252 1.00 0.00 O ATOM 719 CB ILE A 107 -0.468 1.074 -10.514 1.00 0.00 C ATOM 720 CG1 ILE A 107 0.797 0.262 -10.222 1.00 0.00 C ATOM 721 CG2 ILE A 107 -1.615 0.584 -9.626 1.00 0.00 C ATOM 722 CD1 ILE A 107 1.316 0.593 -8.820 1.00 0.00 C ATOM 0 H ILE A 107 0.787 2.218 -12.385 1.00 0.00 H new ATOM 0 HA ILE A 107 -0.905 -0.163 -12.219 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.283 2.128 -10.304 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.581 -0.804 -10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 107 1.563 0.485 -10.965 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.343 0.709 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.513 1.163 -9.839 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -1.806 -0.470 -9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.216 0.012 -8.619 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.549 1.656 -8.760 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.553 0.347 -8.082 1.00 0.00 H new ATOM 734 N LYS A 108 -3.209 0.747 -12.481 1.00 0.00 N ATOM 735 CA LYS A 108 -4.578 1.282 -12.759 1.00 0.00 C ATOM 736 C LYS A 108 -5.508 0.987 -11.579 1.00 0.00 C ATOM 737 O LYS A 108 -5.145 0.329 -10.621 1.00 0.00 O ATOM 738 CB LYS A 108 -5.143 0.610 -14.023 1.00 0.00 C ATOM 739 CG LYS A 108 -4.760 -0.889 -14.054 1.00 0.00 C ATOM 740 CD LYS A 108 -3.469 -1.087 -14.860 1.00 0.00 C ATOM 741 CE LYS A 108 -3.117 -2.572 -14.911 1.00 0.00 C ATOM 742 NZ LYS A 108 -1.879 -2.753 -15.719 1.00 0.00 N ATOM 0 H LYS A 108 -3.140 -0.271 -12.488 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.513 2.360 -12.907 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.228 0.715 -14.045 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.757 1.109 -14.912 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.624 -1.259 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.568 -1.470 -14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.597 -0.699 -15.870 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.654 -0.526 -14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.967 -2.958 -13.903 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.938 -3.138 -15.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.634 -3.763 -15.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.039 -2.399 -16.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.098 -2.224 -15.281 1.00 0.00 H new ATOM 756 N LYS A 109 -6.714 1.475 -11.661 1.00 0.00 N ATOM 757 CA LYS A 109 -7.705 1.247 -10.574 1.00 0.00 C ATOM 758 C LYS A 109 -8.031 -0.246 -10.481 1.00 0.00 C ATOM 759 O LYS A 109 -8.367 -0.758 -9.431 1.00 0.00 O ATOM 760 CB LYS A 109 -8.987 2.039 -10.876 1.00 0.00 C ATOM 761 CG LYS A 109 -9.608 1.567 -12.201 1.00 0.00 C ATOM 762 CD LYS A 109 -10.858 2.403 -12.504 1.00 0.00 C ATOM 763 CE LYS A 109 -11.463 1.969 -13.842 1.00 0.00 C ATOM 764 NZ LYS A 109 -12.210 0.692 -13.661 1.00 0.00 N ATOM 0 H LYS A 109 -7.059 2.029 -12.445 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.287 1.583 -9.625 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.703 1.908 -10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.760 3.104 -10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.885 1.667 -13.010 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -9.870 0.511 -12.137 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.591 2.280 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -10.599 3.461 -12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.132 2.743 -14.219 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.675 1.839 -14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.677 0.433 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.548 -0.061 -13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.927 0.812 -12.917 1.00 0.00 H new ATOM 778 N HIS A 110 -7.934 -0.944 -11.578 1.00 0.00 N ATOM 779 CA HIS A 110 -8.238 -2.405 -11.571 1.00 0.00 C ATOM 780 C HIS A 110 -7.283 -3.124 -10.611 1.00 0.00 C ATOM 781 O HIS A 110 -7.688 -3.932 -9.799 1.00 0.00 O ATOM 782 CB HIS A 110 -8.044 -2.961 -12.983 1.00 0.00 C ATOM 783 CG HIS A 110 -8.393 -4.423 -12.999 1.00 0.00 C ATOM 784 ND1 HIS A 110 -7.487 -5.403 -12.628 1.00 0.00 N ATOM 785 CD2 HIS A 110 -9.546 -5.085 -13.336 1.00 0.00 C ATOM 786 CE1 HIS A 110 -8.106 -6.593 -12.747 1.00 0.00 C ATOM 787 NE2 HIS A 110 -9.363 -6.455 -13.176 1.00 0.00 N ATOM 0 H HIS A 110 -7.656 -0.565 -12.483 1.00 0.00 H new ATOM 0 HA HIS A 110 -9.266 -2.563 -11.246 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.673 -2.418 -13.689 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.012 -2.819 -13.302 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -10.457 -4.614 -13.674 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -7.643 -7.542 -12.523 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -10.043 -7.195 -13.349 1.00 0.00 H new ATOM 795 N ASP A 111 -6.015 -2.829 -10.705 1.00 0.00 N ATOM 796 CA ASP A 111 -5.017 -3.483 -9.806 1.00 0.00 C ATOM 797 C ASP A 111 -5.279 -3.052 -8.360 1.00 0.00 C ATOM 798 O ASP A 111 -5.138 -3.822 -7.429 1.00 0.00 O ATOM 799 CB ASP A 111 -3.601 -3.043 -10.221 1.00 0.00 C ATOM 800 CG ASP A 111 -3.075 -3.924 -11.360 1.00 0.00 C ATOM 801 OD1 ASP A 111 -3.752 -4.874 -11.718 1.00 0.00 O ATOM 802 OD2 ASP A 111 -2.004 -3.627 -11.862 1.00 0.00 O ATOM 0 H ASP A 111 -5.624 -2.160 -11.368 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.104 -4.567 -9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.617 -2.000 -10.538 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.929 -3.106 -9.365 1.00 0.00 H new ATOM 807 N TYR A 112 -5.657 -1.820 -8.172 1.00 0.00 N ATOM 808 CA TYR A 112 -5.929 -1.318 -6.794 1.00 0.00 C ATOM 809 C TYR A 112 -7.067 -2.122 -6.164 1.00 0.00 C ATOM 810 O TYR A 112 -6.999 -2.537 -5.023 1.00 0.00 O ATOM 811 CB TYR A 112 -6.336 0.153 -6.871 1.00 0.00 C ATOM 812 CG TYR A 112 -6.721 0.641 -5.497 1.00 0.00 C ATOM 813 CD1 TYR A 112 -5.730 1.045 -4.597 1.00 0.00 C ATOM 814 CD2 TYR A 112 -8.069 0.685 -5.122 1.00 0.00 C ATOM 815 CE1 TYR A 112 -6.088 1.493 -3.321 1.00 0.00 C ATOM 816 CE2 TYR A 112 -8.424 1.133 -3.846 1.00 0.00 C ATOM 817 CZ TYR A 112 -7.434 1.537 -2.945 1.00 0.00 C ATOM 818 OH TYR A 112 -7.785 1.979 -1.688 1.00 0.00 O ATOM 0 H TYR A 112 -5.790 -1.135 -8.916 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.032 -1.427 -6.185 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.512 0.749 -7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -7.172 0.274 -7.559 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.690 1.011 -4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.834 0.373 -5.818 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.323 1.805 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.464 1.167 -3.556 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.757 2.099 -1.643 1.00 0.00 H new ATOM 828 N GLN A 113 -8.119 -2.334 -6.901 1.00 0.00 N ATOM 829 CA GLN A 113 -9.275 -3.103 -6.359 1.00 0.00 C ATOM 830 C GLN A 113 -8.850 -4.549 -6.106 1.00 0.00 C ATOM 831 O GLN A 113 -9.270 -5.178 -5.155 1.00 0.00 O ATOM 832 CB GLN A 113 -10.419 -3.086 -7.381 1.00 0.00 C ATOM 833 CG GLN A 113 -11.651 -3.799 -6.805 1.00 0.00 C ATOM 834 CD GLN A 113 -12.157 -3.040 -5.578 1.00 0.00 C ATOM 835 OE1 GLN A 113 -11.983 -1.748 -5.504 1.00 0.00 O flip ATOM 836 NE2 GLN A 113 -12.711 -3.629 -4.671 1.00 0.00 N flip ATOM 0 H GLN A 113 -8.230 -2.007 -7.861 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.608 -2.650 -5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.672 -2.057 -7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.102 -3.577 -8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.436 -3.856 -7.559 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.396 -4.823 -6.532 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.848 -4.638 -4.727 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.039 -3.114 -3.854 1.00 0.00 H new ATOM 845 N ARG A 114 -8.029 -5.080 -6.964 1.00 0.00 N ATOM 846 CA ARG A 114 -7.581 -6.493 -6.802 1.00 0.00 C ATOM 847 C ARG A 114 -6.834 -6.648 -5.476 1.00 0.00 C ATOM 848 O ARG A 114 -7.051 -7.581 -4.729 1.00 0.00 O ATOM 849 CB ARG A 114 -6.635 -6.853 -7.954 1.00 0.00 C ATOM 850 CG ARG A 114 -6.339 -8.365 -7.949 1.00 0.00 C ATOM 851 CD ARG A 114 -7.436 -9.113 -8.719 1.00 0.00 C ATOM 852 NE ARG A 114 -7.162 -10.575 -8.678 1.00 0.00 N ATOM 853 CZ ARG A 114 -7.988 -11.422 -9.235 1.00 0.00 C ATOM 854 NH1 ARG A 114 -9.071 -11.000 -9.833 1.00 0.00 N ATOM 855 NH2 ARG A 114 -7.728 -12.698 -9.191 1.00 0.00 N ATOM 0 H ARG A 114 -7.645 -4.596 -7.776 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.449 -7.152 -6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.083 -6.566 -8.905 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.705 -6.293 -7.859 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.367 -8.556 -8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.288 -8.731 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.411 -8.903 -8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.470 -8.767 -9.752 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.323 -10.919 -8.212 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.278 -10.002 -9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.709 -11.669 -10.264 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.884 -13.031 -8.724 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.368 -13.364 -9.623 1.00 0.00 H new ATOM 869 N PHE A 115 -5.953 -5.736 -5.186 1.00 0.00 N ATOM 870 CA PHE A 115 -5.182 -5.809 -3.914 1.00 0.00 C ATOM 871 C PHE A 115 -6.132 -5.703 -2.722 1.00 0.00 C ATOM 872 O PHE A 115 -6.011 -6.425 -1.758 1.00 0.00 O ATOM 873 CB PHE A 115 -4.177 -4.658 -3.866 1.00 0.00 C ATOM 874 CG PHE A 115 -3.523 -4.612 -2.503 1.00 0.00 C ATOM 875 CD1 PHE A 115 -2.744 -5.689 -2.068 1.00 0.00 C ATOM 876 CD2 PHE A 115 -3.704 -3.497 -1.671 1.00 0.00 C ATOM 877 CE1 PHE A 115 -2.144 -5.654 -0.803 1.00 0.00 C ATOM 878 CE2 PHE A 115 -3.103 -3.461 -0.409 1.00 0.00 C ATOM 879 CZ PHE A 115 -2.324 -4.538 0.026 1.00 0.00 C ATOM 0 H PHE A 115 -5.731 -4.936 -5.779 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.655 -6.762 -3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.420 -4.790 -4.639 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.681 -3.713 -4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.605 -6.548 -2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.308 -2.666 -2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.543 -6.486 -0.467 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -3.240 -2.601 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.861 -4.510 1.001 1.00 0.00 H new ATOM 889 N VAL A 116 -7.064 -4.792 -2.783 1.00 0.00 N ATOM 890 CA VAL A 116 -8.018 -4.602 -1.649 1.00 0.00 C ATOM 891 C VAL A 116 -8.790 -5.901 -1.395 1.00 0.00 C ATOM 892 O VAL A 116 -8.949 -6.335 -0.270 1.00 0.00 O ATOM 893 CB VAL A 116 -9.008 -3.489 -2.010 1.00 0.00 C ATOM 894 CG1 VAL A 116 -10.097 -3.396 -0.937 1.00 0.00 C ATOM 895 CG2 VAL A 116 -8.264 -2.155 -2.096 1.00 0.00 C ATOM 0 H VAL A 116 -7.208 -4.166 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.464 -4.332 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.468 -3.715 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.798 -2.603 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.629 -4.345 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.640 -3.173 0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.967 -1.362 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.802 -1.933 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.492 -2.218 -2.863 1.00 0.00 H new ATOM 905 N ASP A 117 -9.271 -6.516 -2.435 1.00 0.00 N ATOM 906 CA ASP A 117 -10.036 -7.786 -2.278 1.00 0.00 C ATOM 907 C ASP A 117 -9.106 -8.901 -1.781 1.00 0.00 C ATOM 908 O ASP A 117 -9.497 -9.764 -1.020 1.00 0.00 O ATOM 909 CB ASP A 117 -10.626 -8.184 -3.631 1.00 0.00 C ATOM 910 CG ASP A 117 -11.433 -9.476 -3.485 1.00 0.00 C ATOM 911 OD1 ASP A 117 -11.400 -10.054 -2.411 1.00 0.00 O ATOM 912 OD2 ASP A 117 -12.070 -9.863 -4.450 1.00 0.00 O ATOM 0 H ASP A 117 -9.167 -6.193 -3.397 1.00 0.00 H new ATOM 0 HA ASP A 117 -10.835 -7.639 -1.552 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -11.265 -7.386 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.827 -8.324 -4.359 1.00 0.00 H new ATOM 917 N ASP A 118 -7.879 -8.894 -2.229 1.00 0.00 N ATOM 918 CA ASP A 118 -6.914 -9.955 -1.809 1.00 0.00 C ATOM 919 C ASP A 118 -6.665 -9.882 -0.299 1.00 0.00 C ATOM 920 O ASP A 118 -6.640 -10.887 0.388 1.00 0.00 O ATOM 921 CB ASP A 118 -5.587 -9.744 -2.539 1.00 0.00 C ATOM 922 CG ASP A 118 -5.740 -10.118 -4.014 1.00 0.00 C ATOM 923 OD1 ASP A 118 -6.721 -10.762 -4.343 1.00 0.00 O ATOM 924 OD2 ASP A 118 -4.870 -9.753 -4.790 1.00 0.00 O ATOM 0 H ASP A 118 -7.501 -8.197 -2.870 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.333 -10.930 -2.056 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.274 -8.704 -2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.808 -10.352 -2.079 1.00 0.00 H new ATOM 929 N ILE A 119 -6.470 -8.701 0.216 1.00 0.00 N ATOM 930 CA ILE A 119 -6.211 -8.550 1.678 1.00 0.00 C ATOM 931 C ILE A 119 -7.525 -8.695 2.450 1.00 0.00 C ATOM 932 O ILE A 119 -7.547 -9.068 3.607 1.00 0.00 O ATOM 933 CB ILE A 119 -5.601 -7.167 1.946 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.563 -6.072 1.465 1.00 0.00 C ATOM 935 CG2 ILE A 119 -4.276 -7.040 1.194 1.00 0.00 C ATOM 936 CD1 ILE A 119 -6.000 -4.694 1.828 1.00 0.00 C ATOM 0 H ILE A 119 -6.479 -7.829 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.516 -9.322 2.007 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.429 -7.053 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.703 -6.146 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.542 -6.208 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.842 -6.058 1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.588 -7.813 1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.452 -7.158 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.685 -3.919 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.883 -4.622 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.031 -4.559 1.348 1.00 0.00 H new ATOM 948 N SER A 120 -8.620 -8.394 1.809 1.00 0.00 N ATOM 949 CA SER A 120 -9.945 -8.500 2.485 1.00 0.00 C ATOM 950 C SER A 120 -10.230 -9.965 2.815 1.00 0.00 C ATOM 951 O SER A 120 -10.876 -10.282 3.796 1.00 0.00 O ATOM 952 CB SER A 120 -11.036 -7.973 1.552 1.00 0.00 C ATOM 953 OG SER A 120 -11.137 -8.829 0.421 1.00 0.00 O ATOM 0 H SER A 120 -8.655 -8.077 0.840 1.00 0.00 H new ATOM 0 HA SER A 120 -9.933 -7.912 3.403 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.990 -7.930 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.800 -6.957 1.235 1.00 0.00 H new ATOM 0 HG SER A 120 -10.270 -9.254 0.254 1.00 0.00 H new ATOM 959 N ALA A 121 -9.757 -10.860 1.993 1.00 0.00 N ATOM 960 CA ALA A 121 -9.996 -12.315 2.236 1.00 0.00 C ATOM 961 C ALA A 121 -8.858 -12.889 3.085 1.00 0.00 C ATOM 962 O ALA A 121 -8.937 -13.998 3.572 1.00 0.00 O ATOM 963 CB ALA A 121 -10.037 -13.044 0.893 1.00 0.00 C ATOM 0 H ALA A 121 -9.212 -10.647 1.158 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.942 -12.447 2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -10.211 -14.107 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.843 -12.636 0.282 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.087 -12.909 0.377 1.00 0.00 H new ATOM 969 N GLN A 122 -7.801 -12.138 3.267 1.00 0.00 N ATOM 970 CA GLN A 122 -6.646 -12.625 4.089 1.00 0.00 C ATOM 971 C GLN A 122 -6.574 -11.825 5.389 1.00 0.00 C ATOM 972 O GLN A 122 -5.930 -12.223 6.338 1.00 0.00 O ATOM 973 CB GLN A 122 -5.348 -12.435 3.302 1.00 0.00 C ATOM 974 CG GLN A 122 -5.324 -13.410 2.124 1.00 0.00 C ATOM 975 CD GLN A 122 -4.066 -13.178 1.283 1.00 0.00 C ATOM 976 OE1 GLN A 122 -3.882 -12.116 0.723 1.00 0.00 O ATOM 977 NE2 GLN A 122 -3.187 -14.136 1.170 1.00 0.00 N ATOM 0 H GLN A 122 -7.686 -11.202 2.879 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.782 -13.682 4.319 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.275 -11.409 2.941 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.488 -12.607 3.949 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.344 -14.437 2.490 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.214 -13.274 1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -3.341 -15.028 1.640 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -2.346 -13.993 0.611 1.00 0.00 H new ATOM 986 N TYR A 123 -7.235 -10.694 5.438 1.00 0.00 N ATOM 987 CA TYR A 123 -7.212 -9.853 6.679 1.00 0.00 C ATOM 988 C TYR A 123 -8.620 -9.369 7.018 1.00 0.00 C ATOM 989 O TYR A 123 -9.501 -9.323 6.180 1.00 0.00 O ATOM 990 CB TYR A 123 -6.301 -8.645 6.473 1.00 0.00 C ATOM 991 CG TYR A 123 -4.871 -9.107 6.346 1.00 0.00 C ATOM 992 CD1 TYR A 123 -4.134 -9.414 7.496 1.00 0.00 C ATOM 993 CD2 TYR A 123 -4.280 -9.221 5.085 1.00 0.00 C ATOM 994 CE1 TYR A 123 -2.806 -9.839 7.382 1.00 0.00 C ATOM 995 CE2 TYR A 123 -2.952 -9.645 4.969 1.00 0.00 C ATOM 996 CZ TYR A 123 -2.214 -9.955 6.119 1.00 0.00 C ATOM 997 OH TYR A 123 -0.904 -10.374 6.007 1.00 0.00 O ATOM 0 H TYR A 123 -7.791 -10.315 4.671 1.00 0.00 H new ATOM 0 HA TYR A 123 -6.834 -10.460 7.501 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.599 -8.100 5.577 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.398 -7.956 7.312 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.590 -9.323 8.471 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -4.849 -8.981 4.199 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.237 -10.078 8.269 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.496 -9.733 3.994 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.649 -10.401 5.061 1.00 0.00 H new ATOM 1007 N SER A 124 -8.827 -9.012 8.252 1.00 0.00 N ATOM 1008 CA SER A 124 -10.165 -8.532 8.696 1.00 0.00 C ATOM 1009 C SER A 124 -10.454 -7.148 8.119 1.00 0.00 C ATOM 1010 O SER A 124 -9.570 -6.435 7.688 1.00 0.00 O ATOM 1011 CB SER A 124 -10.191 -8.462 10.223 1.00 0.00 C ATOM 1012 OG SER A 124 -9.680 -9.678 10.755 1.00 0.00 O ATOM 0 H SER A 124 -8.116 -9.032 8.983 1.00 0.00 H new ATOM 0 HA SER A 124 -10.927 -9.225 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.593 -7.619 10.571 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.210 -8.297 10.574 1.00 0.00 H new ATOM 0 HG SER A 124 -9.693 -9.638 11.734 1.00 0.00 H new ATOM 1018 N LYS A 125 -11.702 -6.773 8.115 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.096 -5.444 7.575 1.00 0.00 C ATOM 1020 C LYS A 125 -11.407 -4.338 8.376 1.00 0.00 C ATOM 1021 O LYS A 125 -11.091 -3.283 7.861 1.00 0.00 O ATOM 1022 CB LYS A 125 -13.616 -5.289 7.694 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.033 -5.321 9.173 1.00 0.00 C ATOM 1024 CD LYS A 125 -15.565 -5.309 9.284 1.00 0.00 C ATOM 1025 CE LYS A 125 -16.118 -3.953 8.828 1.00 0.00 C ATOM 1026 NZ LYS A 125 -17.509 -3.788 9.336 1.00 0.00 N ATOM 0 H LYS A 125 -12.475 -7.338 8.467 1.00 0.00 H new ATOM 0 HA LYS A 125 -11.796 -5.369 6.530 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.931 -4.350 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.115 -6.090 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.632 -6.213 9.654 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.615 -4.461 9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.988 -6.106 8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.864 -5.504 10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.486 -3.147 9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.107 -3.891 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.885 -2.869 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.108 -4.551 8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.506 -3.829 10.375 1.00 0.00 H new ATOM 1040 N ASN A 126 -11.177 -4.576 9.636 1.00 0.00 N ATOM 1041 CA ASN A 126 -10.513 -3.547 10.489 1.00 0.00 C ATOM 1042 C ASN A 126 -9.113 -3.253 9.938 1.00 0.00 C ATOM 1043 O ASN A 126 -8.707 -2.114 9.809 1.00 0.00 O ATOM 1044 CB ASN A 126 -10.381 -4.097 11.912 1.00 0.00 C ATOM 1045 CG ASN A 126 -9.668 -3.071 12.795 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -9.874 -1.883 12.651 1.00 0.00 O ATOM 1047 ND2 ASN A 126 -8.831 -3.483 13.709 1.00 0.00 N ATOM 0 H ASN A 126 -11.421 -5.442 10.116 1.00 0.00 H new ATOM 0 HA ASN A 126 -11.105 -2.632 10.491 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.367 -4.320 12.320 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.822 -5.033 11.901 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.350 -2.807 14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.658 -4.481 13.830 1.00 0.00 H new ATOM 1054 N TYR A 127 -8.385 -4.278 9.606 1.00 0.00 N ATOM 1055 CA TYR A 127 -7.011 -4.091 9.050 1.00 0.00 C ATOM 1056 C TYR A 127 -7.107 -3.505 7.638 1.00 0.00 C ATOM 1057 O TYR A 127 -6.262 -2.744 7.207 1.00 0.00 O ATOM 1058 CB TYR A 127 -6.307 -5.449 8.995 1.00 0.00 C ATOM 1059 CG TYR A 127 -5.814 -5.826 10.373 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -6.727 -6.212 11.362 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -4.446 -5.782 10.663 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -6.271 -6.555 12.640 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -3.989 -6.124 11.940 1.00 0.00 C ATOM 1064 CZ TYR A 127 -4.901 -6.511 12.929 1.00 0.00 C ATOM 1065 OH TYR A 127 -4.450 -6.847 14.189 1.00 0.00 O ATOM 0 H TYR A 127 -8.682 -5.250 9.695 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.445 -3.409 9.684 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -6.993 -6.210 8.623 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -5.470 -5.407 8.298 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.783 -6.245 11.139 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -3.742 -5.484 9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -6.975 -6.853 13.403 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -2.933 -6.090 12.163 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.474 -6.764 14.220 1.00 0.00 H new ATOM 1075 N VAL A 128 -8.129 -3.864 6.915 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.295 -3.347 5.525 1.00 0.00 C ATOM 1077 C VAL A 128 -8.430 -1.823 5.558 1.00 0.00 C ATOM 1078 O VAL A 128 -7.848 -1.116 4.758 1.00 0.00 O ATOM 1079 CB VAL A 128 -9.560 -3.952 4.906 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -9.858 -3.274 3.562 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.360 -5.457 4.689 1.00 0.00 C ATOM 0 H VAL A 128 -8.864 -4.499 7.228 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.425 -3.623 4.929 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.400 -3.792 5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.758 -3.708 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.010 -2.206 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.018 -3.425 2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.261 -5.884 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.517 -5.619 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.160 -5.939 5.646 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.205 -1.318 6.475 1.00 0.00 N ATOM 1092 CA ASP A 129 -9.401 0.158 6.567 1.00 0.00 C ATOM 1093 C ASP A 129 -8.043 0.851 6.719 1.00 0.00 C ATOM 1094 O ASP A 129 -7.745 1.816 6.042 1.00 0.00 O ATOM 1095 CB ASP A 129 -10.252 0.472 7.802 1.00 0.00 C ATOM 1096 CG ASP A 129 -11.700 0.043 7.563 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -12.053 -0.169 6.415 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -12.434 -0.061 8.534 1.00 0.00 O ATOM 0 H ASP A 129 -9.714 -1.865 7.169 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.896 0.514 5.664 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -9.850 -0.046 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.212 1.539 8.020 1.00 0.00 H new ATOM 1103 N SER A 130 -7.222 0.364 7.605 1.00 0.00 N ATOM 1104 CA SER A 130 -5.879 0.985 7.813 1.00 0.00 C ATOM 1105 C SER A 130 -5.029 0.824 6.547 1.00 0.00 C ATOM 1106 O SER A 130 -4.338 1.732 6.126 1.00 0.00 O ATOM 1107 CB SER A 130 -5.180 0.291 8.981 1.00 0.00 C ATOM 1108 OG SER A 130 -6.038 0.298 10.115 1.00 0.00 O ATOM 0 H SER A 130 -7.421 -0.441 8.198 1.00 0.00 H new ATOM 0 HA SER A 130 -6.002 2.046 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.925 -0.734 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.245 0.801 9.215 1.00 0.00 H new ATOM 0 HG SER A 130 -5.592 -0.148 10.865 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.071 -0.334 5.946 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.269 -0.583 4.709 1.00 0.00 C ATOM 1116 C ILE A 131 -4.774 0.315 3.574 1.00 0.00 C ATOM 1117 O ILE A 131 -4.008 0.893 2.828 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.416 -2.054 4.302 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -3.731 -2.940 5.348 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -3.761 -2.280 2.936 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.119 -4.403 5.120 1.00 0.00 C ATOM 0 H ILE A 131 -5.631 -1.127 6.260 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.221 -0.357 4.904 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.474 -2.309 4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.649 -2.826 5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.024 -2.628 6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.867 -3.326 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.246 -1.649 2.191 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.703 -2.025 2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.630 -5.030 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.200 -4.511 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.804 -4.712 4.123 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.066 0.421 3.441 1.00 0.00 N ATOM 1134 CA VAL A 132 -6.657 1.265 2.361 1.00 0.00 C ATOM 1135 C VAL A 132 -6.246 2.729 2.566 1.00 0.00 C ATOM 1136 O VAL A 132 -5.911 3.432 1.631 1.00 0.00 O ATOM 1137 CB VAL A 132 -8.185 1.143 2.420 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -8.834 2.202 1.521 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -8.601 -0.254 1.944 1.00 0.00 C ATOM 0 H VAL A 132 -6.747 -0.046 4.040 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.296 0.929 1.389 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.516 1.298 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.919 2.106 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.542 3.196 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.504 2.058 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.687 -0.344 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.263 -0.405 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.150 -1.008 2.590 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.292 3.193 3.782 1.00 0.00 N ATOM 1150 CA ALA A 133 -5.924 4.611 4.063 1.00 0.00 C ATOM 1151 C ALA A 133 -4.459 4.868 3.685 1.00 0.00 C ATOM 1152 O ALA A 133 -4.129 5.839 3.031 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.106 4.888 5.555 1.00 0.00 C ATOM 0 H ALA A 133 -6.570 2.650 4.599 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.565 5.266 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.839 5.923 5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.146 4.717 5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.463 4.222 6.130 1.00 0.00 H new ATOM 1159 N SER A 134 -3.580 4.003 4.109 1.00 0.00 N ATOM 1160 CA SER A 134 -2.129 4.177 3.796 1.00 0.00 C ATOM 1161 C SER A 134 -1.884 4.043 2.292 1.00 0.00 C ATOM 1162 O SER A 134 -1.127 4.791 1.704 1.00 0.00 O ATOM 1163 CB SER A 134 -1.324 3.108 4.530 1.00 0.00 C ATOM 1164 OG SER A 134 -0.030 3.018 3.950 1.00 0.00 O ATOM 0 H SER A 134 -3.804 3.176 4.663 1.00 0.00 H new ATOM 0 HA SER A 134 -1.818 5.171 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.245 3.358 5.588 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.832 2.146 4.467 1.00 0.00 H new ATOM 0 HG SER A 134 0.442 3.869 4.069 1.00 0.00 H new ATOM 1170 N THR A 135 -2.506 3.081 1.672 1.00 0.00 N ATOM 1171 CA THR A 135 -2.299 2.873 0.210 1.00 0.00 C ATOM 1172 C THR A 135 -2.543 4.182 -0.546 1.00 0.00 C ATOM 1173 O THR A 135 -1.730 4.612 -1.341 1.00 0.00 O ATOM 1174 CB THR A 135 -3.285 1.810 -0.295 1.00 0.00 C ATOM 1175 OG1 THR A 135 -4.562 2.034 0.288 1.00 0.00 O ATOM 1176 CG2 THR A 135 -2.790 0.416 0.084 1.00 0.00 C ATOM 0 H THR A 135 -3.151 2.427 2.115 1.00 0.00 H new ATOM 0 HA THR A 135 -1.274 2.544 0.038 1.00 0.00 H new ATOM 0 HB THR A 135 -3.360 1.879 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.540 2.858 0.818 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.496 -0.332 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 135 -1.813 0.242 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.707 0.342 1.168 1.00 0.00 H new ATOM 1184 N ASN A 136 -3.655 4.814 -0.303 1.00 0.00 N ATOM 1185 CA ASN A 136 -3.968 6.094 -1.010 1.00 0.00 C ATOM 1186 C ASN A 136 -2.930 7.161 -0.648 1.00 0.00 C ATOM 1187 O ASN A 136 -2.550 7.979 -1.462 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.370 6.572 -0.600 1.00 0.00 C ATOM 1189 CG ASN A 136 -5.334 7.206 0.798 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -4.641 8.178 1.024 1.00 0.00 O ATOM 1191 ND2 ASN A 136 -6.056 6.695 1.749 1.00 0.00 N ATOM 0 H ASN A 136 -4.367 4.501 0.357 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.940 5.927 -2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.740 7.297 -1.325 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -6.064 5.731 -0.607 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -6.040 7.110 2.681 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -6.639 5.879 1.564 1.00 0.00 H new ATOM 1198 N MET A 137 -2.481 7.162 0.577 1.00 0.00 N ATOM 1199 CA MET A 137 -1.475 8.178 1.005 1.00 0.00 C ATOM 1200 C MET A 137 -0.183 7.980 0.213 1.00 0.00 C ATOM 1201 O MET A 137 0.463 8.924 -0.197 1.00 0.00 O ATOM 1202 CB MET A 137 -1.181 8.007 2.502 1.00 0.00 C ATOM 1203 CG MET A 137 -2.327 8.587 3.334 1.00 0.00 C ATOM 1204 SD MET A 137 -2.373 10.389 3.141 1.00 0.00 S ATOM 1205 CE MET A 137 -0.920 10.790 4.151 1.00 0.00 C ATOM 0 H MET A 137 -2.767 6.503 1.301 1.00 0.00 H new ATOM 0 HA MET A 137 -1.869 9.178 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.050 6.951 2.736 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.247 8.508 2.756 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.275 8.153 3.016 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.194 8.328 4.384 1.00 0.00 H new ATOM 0 HE1 MET A 137 -1.197 11.517 4.914 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.549 9.884 4.631 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.140 11.210 3.516 1.00 0.00 H new ATOM 1215 N ILE A 138 0.199 6.753 0.005 1.00 0.00 N ATOM 1216 CA ILE A 138 1.452 6.472 -0.753 1.00 0.00 C ATOM 1217 C ILE A 138 1.299 6.970 -2.195 1.00 0.00 C ATOM 1218 O ILE A 138 2.182 7.600 -2.750 1.00 0.00 O ATOM 1219 CB ILE A 138 1.696 4.957 -0.759 1.00 0.00 C ATOM 1220 CG1 ILE A 138 2.021 4.490 0.664 1.00 0.00 C ATOM 1221 CG2 ILE A 138 2.866 4.626 -1.688 1.00 0.00 C ATOM 1222 CD1 ILE A 138 2.002 2.959 0.724 1.00 0.00 C ATOM 0 H ILE A 138 -0.304 5.927 0.328 1.00 0.00 H new ATOM 0 HA ILE A 138 2.293 6.982 -0.283 1.00 0.00 H new ATOM 0 HB ILE A 138 0.801 4.447 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.000 4.863 0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.295 4.900 1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.036 3.549 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.632 4.958 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.764 5.135 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.234 2.632 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.014 2.596 0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.745 2.559 0.035 1.00 0.00 H new ATOM 1234 N PHE A 139 0.179 6.686 -2.801 1.00 0.00 N ATOM 1235 CA PHE A 139 -0.058 7.128 -4.207 1.00 0.00 C ATOM 1236 C PHE A 139 -0.261 8.643 -4.252 1.00 0.00 C ATOM 1237 O PHE A 139 0.246 9.328 -5.119 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.313 6.435 -4.749 1.00 0.00 C ATOM 1239 CG PHE A 139 -1.071 4.945 -4.879 1.00 0.00 C ATOM 1240 CD1 PHE A 139 -0.079 4.471 -5.746 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -1.833 4.037 -4.127 1.00 0.00 C ATOM 1242 CE1 PHE A 139 0.151 3.098 -5.864 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -1.601 2.662 -4.246 1.00 0.00 C ATOM 1244 CZ PHE A 139 -0.608 2.193 -5.115 1.00 0.00 C ATOM 0 H PHE A 139 -0.589 6.163 -2.380 1.00 0.00 H new ATOM 0 HA PHE A 139 0.806 6.864 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.155 6.617 -4.082 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.579 6.854 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.509 5.168 -6.324 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.598 4.400 -3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.916 2.735 -6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.187 1.963 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.428 1.132 -5.207 1.00 0.00 H new ATOM 1254 N LYS A 140 -1.011 9.169 -3.323 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.263 10.640 -3.303 1.00 0.00 C ATOM 1256 C LYS A 140 0.048 11.378 -3.018 1.00 0.00 C ATOM 1257 O LYS A 140 0.310 12.439 -3.550 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.280 10.972 -2.206 1.00 0.00 C ATOM 1259 CG LYS A 140 -2.634 12.460 -2.278 1.00 0.00 C ATOM 1260 CD LYS A 140 -3.716 12.788 -1.246 1.00 0.00 C ATOM 1261 CE LYS A 140 -4.082 14.272 -1.344 1.00 0.00 C ATOM 1262 NZ LYS A 140 -2.919 15.100 -0.914 1.00 0.00 N ATOM 0 H LYS A 140 -1.462 8.643 -2.574 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.656 10.952 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.178 10.366 -2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.867 10.732 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.746 13.064 -2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.985 12.711 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.599 12.173 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.359 12.556 -0.243 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.361 14.522 -2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.947 14.487 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.231 16.079 -0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.523 14.712 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.190 15.087 -1.656 1.00 0.00 H new ATOM 1276 N TYR A 141 0.867 10.818 -2.171 1.00 0.00 N ATOM 1277 CA TYR A 141 2.164 11.473 -1.827 1.00 0.00 C ATOM 1278 C TYR A 141 3.020 11.615 -3.091 1.00 0.00 C ATOM 1279 O TYR A 141 3.556 12.667 -3.379 1.00 0.00 O ATOM 1280 CB TYR A 141 2.903 10.601 -0.808 1.00 0.00 C ATOM 1281 CG TYR A 141 4.247 11.211 -0.493 1.00 0.00 C ATOM 1282 CD1 TYR A 141 4.334 12.265 0.424 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.404 10.727 -1.114 1.00 0.00 C ATOM 1284 CE1 TYR A 141 5.577 12.835 0.721 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.648 11.298 -0.818 1.00 0.00 C ATOM 1286 CZ TYR A 141 6.735 12.353 0.099 1.00 0.00 C ATOM 1287 OH TYR A 141 7.960 12.915 0.391 1.00 0.00 O ATOM 0 H TYR A 141 0.694 9.930 -1.699 1.00 0.00 H new ATOM 0 HA TYR A 141 1.978 12.461 -1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.312 10.510 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.034 9.594 -1.204 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.441 12.639 0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.338 9.913 -1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.643 13.647 1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.541 10.925 -1.297 1.00 0.00 H new ATOM 0 HH TYR A 141 8.659 12.463 -0.126 1.00 0.00 H new ATOM 1297 N ALA A 142 3.143 10.559 -3.850 1.00 0.00 N ATOM 1298 CA ALA A 142 3.955 10.623 -5.102 1.00 0.00 C ATOM 1299 C ALA A 142 3.276 11.565 -6.102 1.00 0.00 C ATOM 1300 O ALA A 142 3.919 12.308 -6.818 1.00 0.00 O ATOM 1301 CB ALA A 142 4.054 9.222 -5.713 1.00 0.00 C ATOM 0 H ALA A 142 2.716 9.653 -3.657 1.00 0.00 H new ATOM 0 HA ALA A 142 4.953 10.994 -4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.646 9.265 -6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.532 8.548 -5.002 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.054 8.855 -5.945 1.00 0.00 H new ATOM 1307 N TYR A 143 1.973 11.529 -6.152 1.00 0.00 N ATOM 1308 CA TYR A 143 1.222 12.409 -7.097 1.00 0.00 C ATOM 1309 C TYR A 143 1.442 13.878 -6.719 1.00 0.00 C ATOM 1310 O TYR A 143 1.599 14.735 -7.566 1.00 0.00 O ATOM 1311 CB TYR A 143 -0.271 12.084 -7.017 1.00 0.00 C ATOM 1312 CG TYR A 143 -1.041 13.033 -7.903 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -1.139 12.780 -9.278 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -1.657 14.165 -7.355 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -1.851 13.659 -10.103 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -2.370 15.044 -8.180 1.00 0.00 C ATOM 1317 CZ TYR A 143 -2.466 14.791 -9.555 1.00 0.00 C ATOM 1318 OH TYR A 143 -3.167 15.657 -10.368 1.00 0.00 O ATOM 0 H TYR A 143 1.390 10.923 -5.575 1.00 0.00 H new ATOM 0 HA TYR A 143 1.581 12.238 -8.112 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -0.447 11.055 -7.329 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -0.618 12.169 -5.987 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -0.665 11.907 -9.701 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -1.582 14.360 -6.295 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -1.926 13.464 -11.163 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -2.846 15.916 -7.757 1.00 0.00 H new ATOM 0 HH TYR A 143 -3.532 16.389 -9.828 1.00 0.00 H new ATOM 1328 N ASP A 144 1.444 14.170 -5.446 1.00 0.00 N ATOM 1329 CA ASP A 144 1.646 15.581 -4.990 1.00 0.00 C ATOM 1330 C ASP A 144 3.032 16.065 -5.423 1.00 0.00 C ATOM 1331 O ASP A 144 3.215 17.196 -5.829 1.00 0.00 O ATOM 1332 CB ASP A 144 1.552 15.637 -3.461 1.00 0.00 C ATOM 1333 CG ASP A 144 0.096 15.473 -3.022 1.00 0.00 C ATOM 1334 OD1 ASP A 144 -0.776 15.621 -3.861 1.00 0.00 O ATOM 1335 OD2 ASP A 144 -0.121 15.203 -1.852 1.00 0.00 O ATOM 0 H ASP A 144 1.314 13.490 -4.697 1.00 0.00 H new ATOM 0 HA ASP A 144 0.880 16.218 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.164 14.850 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.945 16.587 -3.098 1.00 0.00 H new ATOM 1340 N THR A 145 4.007 15.208 -5.329 1.00 0.00 N ATOM 1341 CA THR A 145 5.395 15.590 -5.721 1.00 0.00 C ATOM 1342 C THR A 145 5.486 15.663 -7.253 1.00 0.00 C ATOM 1343 O THR A 145 6.529 15.934 -7.819 1.00 0.00 O ATOM 1344 CB THR A 145 6.361 14.529 -5.172 1.00 0.00 C ATOM 1345 OG1 THR A 145 6.104 14.342 -3.786 1.00 0.00 O ATOM 1346 CG2 THR A 145 7.811 14.981 -5.360 1.00 0.00 C ATOM 0 H THR A 145 3.903 14.250 -4.995 1.00 0.00 H new ATOM 0 HA THR A 145 5.658 16.566 -5.312 1.00 0.00 H new ATOM 0 HB THR A 145 6.210 13.595 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.317 13.769 -3.674 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.484 14.219 -4.966 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.011 15.129 -6.421 1.00 0.00 H new ATOM 0 HG23 THR A 145 7.972 15.918 -4.827 1.00 0.00 H new ATOM 1354 N ARG A 146 4.383 15.421 -7.916 1.00 0.00 N ATOM 1355 CA ARG A 146 4.344 15.465 -9.412 1.00 0.00 C ATOM 1356 C ARG A 146 5.352 14.466 -9.992 1.00 0.00 C ATOM 1357 O ARG A 146 6.111 14.770 -10.893 1.00 0.00 O ATOM 1358 CB ARG A 146 4.646 16.887 -9.913 1.00 0.00 C ATOM 1359 CG ARG A 146 3.539 17.841 -9.443 1.00 0.00 C ATOM 1360 CD ARG A 146 3.809 19.253 -9.972 1.00 0.00 C ATOM 1361 NE ARG A 146 5.041 19.806 -9.335 1.00 0.00 N ATOM 1362 CZ ARG A 146 4.985 20.368 -8.155 1.00 0.00 C ATOM 1363 NH1 ARG A 146 3.852 20.442 -7.510 1.00 0.00 N ATOM 1364 NH2 ARG A 146 6.069 20.857 -7.621 1.00 0.00 N ATOM 0 H ARG A 146 3.492 15.191 -7.477 1.00 0.00 H new ATOM 0 HA ARG A 146 3.344 15.188 -9.747 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.613 17.220 -9.535 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.710 16.895 -11.001 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.570 17.490 -9.797 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.495 17.853 -8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.928 19.229 -11.055 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.958 19.900 -9.760 1.00 0.00 H new ATOM 0 HE ARG A 146 5.934 19.745 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.003 20.060 -7.926 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.816 20.882 -6.590 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.955 20.800 -8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.031 21.296 -6.701 1.00 0.00 H new ATOM 1378 N LEU A 147 5.338 13.263 -9.483 1.00 0.00 N ATOM 1379 CA LEU A 147 6.260 12.199 -9.986 1.00 0.00 C ATOM 1380 C LEU A 147 5.514 11.320 -10.986 1.00 0.00 C ATOM 1381 O LEU A 147 6.109 10.678 -11.829 1.00 0.00 O ATOM 1382 CB LEU A 147 6.723 11.337 -8.810 1.00 0.00 C ATOM 1383 CG LEU A 147 7.671 12.143 -7.914 1.00 0.00 C ATOM 1384 CD1 LEU A 147 7.857 11.411 -6.580 1.00 0.00 C ATOM 1385 CD2 LEU A 147 9.041 12.312 -8.598 1.00 0.00 C ATOM 0 H LEU A 147 4.718 12.967 -8.729 1.00 0.00 H new ATOM 0 HA LEU A 147 7.122 12.658 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.862 11.000 -8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.228 10.444 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 147 7.238 13.128 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.531 11.983 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.891 11.305 -6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.281 10.424 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.703 12.886 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.478 11.331 -8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.913 12.839 -9.544 1.00 0.00 H new ATOM 1397 N ILE A 148 4.209 11.282 -10.892 1.00 0.00 N ATOM 1398 CA ILE A 148 3.398 10.438 -11.826 1.00 0.00 C ATOM 1399 C ILE A 148 2.262 11.260 -12.428 1.00 0.00 C ATOM 1400 O ILE A 148 1.736 12.169 -11.816 1.00 0.00 O ATOM 1401 CB ILE A 148 2.826 9.240 -11.063 1.00 0.00 C ATOM 1402 CG1 ILE A 148 1.998 9.726 -9.866 1.00 0.00 C ATOM 1403 CG2 ILE A 148 3.973 8.360 -10.570 1.00 0.00 C ATOM 1404 CD1 ILE A 148 1.326 8.527 -9.190 1.00 0.00 C ATOM 0 H ILE A 148 3.665 11.803 -10.204 1.00 0.00 H new ATOM 0 HA ILE A 148 4.038 10.083 -12.634 1.00 0.00 H new ATOM 0 HB ILE A 148 2.182 8.664 -11.728 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.639 10.246 -9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.244 10.440 -10.197 1.00 0.00 H new ATOM 0 HG21 ILE A 148 3.569 7.506 -10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 148 4.552 8.006 -11.423 1.00 0.00 H new ATOM 0 HG23 ILE A 148 4.618 8.939 -9.909 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.738 8.871 -8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.673 8.026 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 148 2.089 7.829 -8.845 1.00 0.00 H new ATOM 1416 N LYS A 149 1.882 10.932 -13.630 1.00 0.00 N ATOM 1417 CA LYS A 149 0.777 11.664 -14.310 1.00 0.00 C ATOM 1418 C LYS A 149 -0.523 10.872 -14.128 1.00 0.00 C ATOM 1419 O LYS A 149 -1.595 11.317 -14.484 1.00 0.00 O ATOM 1420 CB LYS A 149 1.111 11.788 -15.801 1.00 0.00 C ATOM 1421 CG LYS A 149 0.188 12.818 -16.452 1.00 0.00 C ATOM 1422 CD LYS A 149 0.633 13.075 -17.894 1.00 0.00 C ATOM 1423 CE LYS A 149 -0.266 14.144 -18.520 1.00 0.00 C ATOM 1424 NZ LYS A 149 -1.651 13.611 -18.657 1.00 0.00 N ATOM 0 H LYS A 149 2.295 10.178 -14.178 1.00 0.00 H new ATOM 0 HA LYS A 149 0.657 12.660 -13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.152 12.087 -15.927 1.00 0.00 H new ATOM 0 HB3 LYS A 149 0.996 10.821 -16.291 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -0.841 12.458 -16.438 1.00 0.00 H new ATOM 0 HG3 LYS A 149 0.208 13.748 -15.884 1.00 0.00 H new ATOM 0 HD2 LYS A 149 1.673 13.402 -17.913 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.578 12.153 -18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -0.270 15.040 -17.900 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.122 14.434 -19.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -2.185 14.201 -19.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.613 12.634 -19.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.122 13.626 -17.730 1.00 0.00 H new ATOM 1438 N ALA A 150 -0.423 9.692 -13.573 1.00 0.00 N ATOM 1439 CA ALA A 150 -1.637 8.846 -13.360 1.00 0.00 C ATOM 1440 C ALA A 150 -2.362 9.275 -12.080 1.00 0.00 C ATOM 1441 O ALA A 150 -1.865 10.065 -11.301 1.00 0.00 O ATOM 1442 CB ALA A 150 -1.217 7.379 -13.232 1.00 0.00 C ATOM 0 H ALA A 150 0.452 9.275 -13.256 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.308 8.969 -14.210 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.100 6.760 -13.077 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.710 7.065 -14.144 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.541 7.267 -12.384 1.00 0.00 H new ATOM 1448 N MET A 151 -3.540 8.754 -11.866 1.00 0.00 N ATOM 1449 CA MET A 151 -4.317 9.117 -10.647 1.00 0.00 C ATOM 1450 C MET A 151 -5.361 8.029 -10.360 1.00 0.00 C ATOM 1451 O MET A 151 -6.546 8.294 -10.311 1.00 0.00 O ATOM 1452 CB MET A 151 -5.025 10.454 -10.881 1.00 0.00 C ATOM 1453 CG MET A 151 -5.537 10.999 -9.548 1.00 0.00 C ATOM 1454 SD MET A 151 -6.416 12.555 -9.827 1.00 0.00 S ATOM 1455 CE MET A 151 -6.903 12.846 -8.108 1.00 0.00 C ATOM 0 H MET A 151 -4.000 8.089 -12.487 1.00 0.00 H new ATOM 0 HA MET A 151 -3.642 9.203 -9.795 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.338 11.166 -11.338 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.855 10.322 -11.575 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.201 10.274 -9.078 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.703 11.158 -8.864 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.470 13.775 -8.043 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.521 12.018 -7.760 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.012 12.920 -7.485 1.00 0.00 H new ATOM 1465 N PRO A 152 -4.921 6.809 -10.171 1.00 0.00 N ATOM 1466 CA PRO A 152 -5.827 5.657 -9.881 1.00 0.00 C ATOM 1467 C PRO A 152 -6.452 5.744 -8.485 1.00 0.00 C ATOM 1468 O PRO A 152 -5.879 6.302 -7.571 1.00 0.00 O ATOM 1469 CB PRO A 152 -4.904 4.432 -9.996 1.00 0.00 C ATOM 1470 CG PRO A 152 -3.543 4.957 -9.676 1.00 0.00 C ATOM 1471 CD PRO A 152 -3.510 6.392 -10.214 1.00 0.00 C ATOM 0 HA PRO A 152 -6.676 5.624 -10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -5.200 3.646 -9.301 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -4.938 4.002 -10.997 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.360 4.938 -8.602 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -2.769 4.347 -10.142 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.882 7.037 -9.599 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -3.111 6.431 -11.227 1.00 0.00 H new ATOM 1479 N SER A 153 -7.625 5.184 -8.332 1.00 0.00 N ATOM 1480 CA SER A 153 -8.329 5.196 -7.013 1.00 0.00 C ATOM 1481 C SER A 153 -9.104 6.506 -6.844 1.00 0.00 C ATOM 1482 O SER A 153 -8.616 7.467 -6.283 1.00 0.00 O ATOM 1483 CB SER A 153 -7.330 5.010 -5.863 1.00 0.00 C ATOM 1484 OG SER A 153 -7.989 4.368 -4.780 1.00 0.00 O ATOM 0 H SER A 153 -8.134 4.711 -9.079 1.00 0.00 H new ATOM 0 HA SER A 153 -9.034 4.365 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.480 4.413 -6.195 1.00 0.00 H new ATOM 0 HB3 SER A 153 -6.936 5.976 -5.546 1.00 0.00 H new ATOM 0 HG SER A 153 -7.757 3.416 -4.774 1.00 0.00 H new ATOM 1490 N GLU A 154 -10.316 6.540 -7.326 1.00 0.00 N ATOM 1491 CA GLU A 154 -11.149 7.773 -7.202 1.00 0.00 C ATOM 1492 C GLU A 154 -12.623 7.368 -7.098 1.00 0.00 C ATOM 1493 O GLU A 154 -13.461 8.138 -6.678 1.00 0.00 O ATOM 1494 CB GLU A 154 -10.941 8.664 -8.433 1.00 0.00 C ATOM 1495 CG GLU A 154 -11.363 7.911 -9.699 1.00 0.00 C ATOM 1496 CD GLU A 154 -11.069 8.772 -10.931 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -10.008 9.374 -10.970 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -11.912 8.818 -11.813 1.00 0.00 O ATOM 0 H GLU A 154 -10.769 5.761 -7.804 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.856 8.328 -6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.524 9.580 -8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.894 8.959 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -10.826 6.965 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.426 7.672 -9.655 1.00 0.00 H new ATOM 1505 N GLY A 155 -12.941 6.156 -7.478 1.00 0.00 N ATOM 1506 CA GLY A 155 -14.361 5.678 -7.406 1.00 0.00 C ATOM 1507 C GLY A 155 -14.378 4.234 -6.893 1.00 0.00 C ATOM 1508 O GLY A 155 -14.964 3.352 -7.491 1.00 0.00 O ATOM 0 H GLY A 155 -12.276 5.471 -7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.941 6.320 -6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.827 5.733 -8.390 1.00 0.00 H new ATOM 1512 N ILE A 156 -13.731 3.994 -5.783 1.00 0.00 N ATOM 1513 CA ILE A 156 -13.684 2.615 -5.203 1.00 0.00 C ATOM 1514 C ILE A 156 -15.089 2.181 -4.781 1.00 0.00 C ATOM 1515 O ILE A 156 -15.505 1.067 -5.026 1.00 0.00 O ATOM 1516 CB ILE A 156 -12.768 2.620 -3.974 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -11.404 3.219 -4.348 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -12.578 1.190 -3.462 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -10.812 2.488 -5.560 1.00 0.00 C ATOM 0 H ILE A 156 -13.227 4.700 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.302 1.920 -5.951 1.00 0.00 H new ATOM 0 HB ILE A 156 -13.225 3.224 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.515 4.280 -4.574 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -10.722 3.143 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.926 1.200 -2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.546 0.770 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.127 0.580 -4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -9.846 2.925 -5.812 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.682 1.433 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -11.487 2.587 -6.410 1.00 0.00 H new ATOM 1531 N LYS A 157 -15.821 3.054 -4.141 1.00 0.00 N ATOM 1532 CA LYS A 157 -17.208 2.708 -3.693 1.00 0.00 C ATOM 1533 C LYS A 157 -18.146 3.868 -4.034 1.00 0.00 C ATOM 1534 O LYS A 157 -19.329 3.687 -4.238 1.00 0.00 O ATOM 1535 CB LYS A 157 -17.213 2.476 -2.181 1.00 0.00 C ATOM 1536 CG LYS A 157 -18.550 1.854 -1.771 1.00 0.00 C ATOM 1537 CD LYS A 157 -18.515 1.498 -0.284 1.00 0.00 C ATOM 1538 CE LYS A 157 -19.837 0.839 0.113 1.00 0.00 C ATOM 1539 NZ LYS A 157 -20.964 1.776 -0.155 1.00 0.00 N ATOM 0 H LYS A 157 -15.518 3.999 -3.906 1.00 0.00 H new ATOM 0 HA LYS A 157 -17.543 1.802 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -16.391 1.818 -1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.061 3.419 -1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.363 2.552 -1.969 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.745 0.961 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.684 0.823 -0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.350 2.396 0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.977 -0.085 -0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.818 0.570 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -21.793 1.491 0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.683 2.742 0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -21.204 1.750 -1.167 1.00 0.00 H new ATOM 1553 N ARG A 158 -17.619 5.061 -4.108 1.00 0.00 N ATOM 1554 CA ARG A 158 -18.472 6.236 -4.446 1.00 0.00 C ATOM 1555 C ARG A 158 -17.592 7.491 -4.558 1.00 0.00 C ATOM 1556 O ARG A 158 -16.577 7.602 -3.897 1.00 0.00 O ATOM 1557 CB ARG A 158 -19.533 6.453 -3.356 1.00 0.00 C ATOM 1558 CG ARG A 158 -18.915 6.246 -1.970 1.00 0.00 C ATOM 1559 CD ARG A 158 -19.917 6.680 -0.891 1.00 0.00 C ATOM 1560 NE ARG A 158 -19.958 8.170 -0.813 1.00 0.00 N ATOM 1561 CZ ARG A 158 -20.621 8.768 0.146 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -21.238 8.068 1.061 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -20.660 10.071 0.191 1.00 0.00 N ATOM 0 H ARG A 158 -16.634 5.272 -3.949 1.00 0.00 H new ATOM 0 HA ARG A 158 -18.972 6.049 -5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -19.944 7.460 -3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -20.361 5.759 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -18.648 5.198 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -17.995 6.824 -1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -20.908 6.291 -1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -19.630 6.263 0.074 1.00 0.00 H new ATOM 0 HE ARG A 158 -19.466 8.727 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.205 7.049 1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.752 8.541 1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -20.176 10.621 -0.519 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.175 10.540 0.936 1.00 0.00 H new ATOM 1577 N PRO A 159 -17.973 8.429 -5.393 1.00 0.00 N ATOM 1578 CA PRO A 159 -17.204 9.693 -5.594 1.00 0.00 C ATOM 1579 C PRO A 159 -17.249 10.599 -4.363 1.00 0.00 C ATOM 1580 O PRO A 159 -18.199 10.590 -3.603 1.00 0.00 O ATOM 1581 CB PRO A 159 -17.905 10.358 -6.791 1.00 0.00 C ATOM 1582 CG PRO A 159 -19.299 9.828 -6.755 1.00 0.00 C ATOM 1583 CD PRO A 159 -19.182 8.396 -6.235 1.00 0.00 C ATOM 0 HA PRO A 159 -16.144 9.504 -5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -17.892 11.444 -6.704 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -17.410 10.107 -7.729 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -19.931 10.431 -6.103 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -19.752 9.849 -7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -20.062 8.105 -5.661 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.082 7.680 -7.051 1.00 0.00 H new ATOM 1591 N LYS A 160 -16.225 11.383 -4.171 1.00 0.00 N ATOM 1592 CA LYS A 160 -16.171 12.314 -3.003 1.00 0.00 C ATOM 1593 C LYS A 160 -15.948 13.739 -3.514 1.00 0.00 C ATOM 1594 O LYS A 160 -16.460 14.695 -2.969 1.00 0.00 O ATOM 1595 CB LYS A 160 -15.009 11.907 -2.088 1.00 0.00 C ATOM 1596 CG LYS A 160 -13.681 12.010 -2.849 1.00 0.00 C ATOM 1597 CD LYS A 160 -12.544 11.498 -1.962 1.00 0.00 C ATOM 1598 CE LYS A 160 -11.207 11.680 -2.685 1.00 0.00 C ATOM 1599 NZ LYS A 160 -11.221 10.905 -3.959 1.00 0.00 N ATOM 0 H LYS A 160 -15.409 11.420 -4.782 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.105 12.268 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.985 12.551 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.156 10.887 -1.732 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.730 11.427 -3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.494 13.044 -3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.534 12.040 -1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.700 10.446 -1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.034 12.736 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.389 11.341 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.246 10.772 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.660 9.977 -3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.767 11.425 -4.676 1.00 0.00 H new ATOM 1613 N LYS A 161 -15.178 13.882 -4.563 1.00 0.00 N ATOM 1614 CA LYS A 161 -14.903 15.240 -5.121 1.00 0.00 C ATOM 1615 C LYS A 161 -15.995 15.641 -6.117 1.00 0.00 C ATOM 1616 O LYS A 161 -16.881 16.414 -5.810 1.00 0.00 O ATOM 1617 CB LYS A 161 -13.549 15.231 -5.841 1.00 0.00 C ATOM 1618 CG LYS A 161 -13.215 16.650 -6.311 1.00 0.00 C ATOM 1619 CD LYS A 161 -11.813 16.681 -6.926 1.00 0.00 C ATOM 1620 CE LYS A 161 -11.480 18.111 -7.363 1.00 0.00 C ATOM 1621 NZ LYS A 161 -12.470 18.566 -8.380 1.00 0.00 N ATOM 0 H LYS A 161 -14.726 13.113 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 161 -14.887 15.958 -4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.771 14.865 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.582 14.552 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.950 16.982 -7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.268 17.342 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.078 16.330 -6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.764 16.007 -7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.496 18.778 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.473 18.150 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -12.081 19.375 -8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.671 17.789 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.350 18.852 -7.905 1.00 0.00 H new ATOM 1635 N LYS A 162 -15.926 15.133 -7.319 1.00 0.00 N ATOM 1636 CA LYS A 162 -16.945 15.493 -8.354 1.00 0.00 C ATOM 1637 C LYS A 162 -18.136 14.542 -8.279 1.00 0.00 C ATOM 1638 O LYS A 162 -17.998 13.364 -8.016 1.00 0.00 O ATOM 1639 CB LYS A 162 -16.313 15.422 -9.747 1.00 0.00 C ATOM 1640 CG LYS A 162 -15.826 13.997 -10.032 1.00 0.00 C ATOM 1641 CD LYS A 162 -15.112 13.966 -11.386 1.00 0.00 C ATOM 1642 CE LYS A 162 -14.584 12.555 -11.658 1.00 0.00 C ATOM 1643 NZ LYS A 162 -15.722 11.593 -11.690 1.00 0.00 N ATOM 0 H LYS A 162 -15.206 14.482 -7.632 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.294 16.508 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -17.040 15.724 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.478 16.120 -9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -15.149 13.668 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.669 13.307 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -15.799 14.267 -12.177 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.289 14.680 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.049 12.533 -12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.872 12.267 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -15.588 10.923 -12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -15.761 11.071 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -16.612 12.113 -11.827 1.00 0.00 H new ATOM 1657 N VAL A 163 -19.313 15.056 -8.511 1.00 0.00 N ATOM 1658 CA VAL A 163 -20.533 14.206 -8.453 1.00 0.00 C ATOM 1659 C VAL A 163 -20.732 13.490 -9.790 1.00 0.00 C ATOM 1660 O VAL A 163 -20.715 14.094 -10.846 1.00 0.00 O ATOM 1661 CB VAL A 163 -21.749 15.088 -8.160 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -23.026 14.251 -8.254 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -21.626 15.671 -6.749 1.00 0.00 C ATOM 0 H VAL A 163 -19.481 16.036 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 163 -20.418 13.463 -7.664 1.00 0.00 H new ATOM 0 HB VAL A 163 -21.793 15.898 -8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -23.890 14.881 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.115 13.834 -9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -22.984 13.440 -7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -22.491 16.300 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -21.582 14.860 -6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -20.718 16.269 -6.680 1.00 0.00 H new ATOM 1673 N SER A 164 -20.921 12.202 -9.743 1.00 0.00 N ATOM 1674 CA SER A 164 -21.127 11.408 -10.991 1.00 0.00 C ATOM 1675 C SER A 164 -22.233 10.373 -10.748 1.00 0.00 C ATOM 1676 O SER A 164 -22.540 9.564 -11.600 1.00 0.00 O ATOM 1677 CB SER A 164 -19.820 10.700 -11.354 1.00 0.00 C ATOM 1678 OG SER A 164 -19.607 9.615 -10.458 1.00 0.00 O ATOM 0 H SER A 164 -20.942 11.656 -8.882 1.00 0.00 H new ATOM 0 HA SER A 164 -21.421 12.064 -11.811 1.00 0.00 H new ATOM 0 HB2 SER A 164 -19.864 10.336 -12.380 1.00 0.00 H new ATOM 0 HB3 SER A 164 -18.987 11.400 -11.300 1.00 0.00 H new ATOM 0 HG SER A 164 -18.771 9.159 -10.690 1.00 0.00 H new ATOM 1684 N VAL A 165 -22.837 10.401 -9.588 1.00 0.00 N ATOM 1685 CA VAL A 165 -23.928 9.426 -9.281 1.00 0.00 C ATOM 1686 C VAL A 165 -25.215 9.868 -9.980 1.00 0.00 C ATOM 1687 O VAL A 165 -26.221 9.189 -9.943 1.00 0.00 O ATOM 1688 CB VAL A 165 -24.157 9.384 -7.765 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -25.243 8.353 -7.427 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -22.847 8.999 -7.069 1.00 0.00 C ATOM 0 H VAL A 165 -22.622 11.058 -8.838 1.00 0.00 H new ATOM 0 HA VAL A 165 -23.645 8.435 -9.635 1.00 0.00 H new ATOM 0 HB VAL A 165 -24.482 10.366 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -25.399 8.330 -6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -26.174 8.629 -7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -24.928 7.367 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -23.003 8.968 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -22.524 8.018 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -22.080 9.737 -7.303 1.00 0.00 H new ATOM 1700 N GLU A 166 -25.186 10.994 -10.625 1.00 0.00 N ATOM 1701 CA GLU A 166 -26.406 11.484 -11.338 1.00 0.00 C ATOM 1702 C GLU A 166 -26.258 11.157 -12.831 1.00 0.00 C ATOM 1703 O GLU A 166 -27.231 11.048 -13.554 1.00 0.00 O ATOM 1704 CB GLU A 166 -26.508 13.002 -11.161 1.00 0.00 C ATOM 1705 CG GLU A 166 -27.810 13.557 -11.793 1.00 0.00 C ATOM 1706 CD GLU A 166 -29.089 13.117 -11.023 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -28.972 12.472 -10.004 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -30.169 13.462 -11.468 1.00 0.00 O ATOM 0 H GLU A 166 -24.371 11.603 -10.694 1.00 0.00 H new ATOM 0 HA GLU A 166 -27.300 11.008 -10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -26.483 13.249 -10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -25.645 13.483 -11.621 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -27.762 14.646 -11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -27.879 13.219 -12.827 1.00 0.00 H new ATOM 1715 N LEU A 167 -25.046 10.988 -13.301 1.00 0.00 N ATOM 1716 CA LEU A 167 -24.832 10.657 -14.744 1.00 0.00 C ATOM 1717 C LEU A 167 -24.685 9.140 -14.902 1.00 0.00 C ATOM 1718 O LEU A 167 -23.758 8.536 -14.397 1.00 0.00 O ATOM 1719 CB LEU A 167 -23.565 11.357 -15.253 1.00 0.00 C ATOM 1720 CG LEU A 167 -23.390 11.105 -16.761 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -24.569 11.714 -17.544 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -22.076 11.741 -17.234 1.00 0.00 C ATOM 0 H LEU A 167 -24.194 11.065 -12.746 1.00 0.00 H new ATOM 0 HA LEU A 167 -25.687 11.000 -15.326 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.630 12.428 -15.061 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.694 10.988 -14.711 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.365 10.030 -16.942 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.433 11.529 -18.609 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -25.501 11.256 -17.212 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.608 12.788 -17.365 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.950 11.564 -18.302 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -22.102 12.814 -17.045 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -21.241 11.297 -16.691 1.00 0.00 H new ATOM 1734 N GLU A 168 -25.603 8.529 -15.602 1.00 0.00 N ATOM 1735 CA GLU A 168 -25.552 7.049 -15.803 1.00 0.00 C ATOM 1736 C GLU A 168 -24.679 6.709 -17.017 1.00 0.00 C ATOM 1737 O GLU A 168 -24.633 7.431 -17.994 1.00 0.00 O ATOM 1738 CB GLU A 168 -26.973 6.519 -16.019 1.00 0.00 C ATOM 1739 CG GLU A 168 -27.774 6.675 -14.721 1.00 0.00 C ATOM 1740 CD GLU A 168 -29.223 6.232 -14.948 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -29.537 5.838 -16.058 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -29.994 6.293 -14.002 1.00 0.00 O ATOM 0 H GLU A 168 -26.393 8.995 -16.048 1.00 0.00 H new ATOM 0 HA GLU A 168 -25.118 6.581 -14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -27.458 7.066 -16.827 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -26.941 5.471 -16.317 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -27.321 6.078 -13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -27.749 7.713 -14.390 1.00 0.00 H new ATOM 1749 N HIS A 169 -23.983 5.606 -16.946 1.00 0.00 N ATOM 1750 CA HIS A 169 -23.091 5.187 -18.067 1.00 0.00 C ATOM 1751 C HIS A 169 -23.920 4.567 -19.194 1.00 0.00 C ATOM 1752 O HIS A 169 -24.676 3.636 -18.988 1.00 0.00 O ATOM 1753 CB HIS A 169 -22.084 4.159 -17.541 1.00 0.00 C ATOM 1754 CG HIS A 169 -21.293 3.586 -18.686 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -20.221 4.259 -19.250 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -21.409 2.410 -19.388 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -19.738 3.492 -20.244 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -20.426 2.355 -20.372 1.00 0.00 N ATOM 0 H HIS A 169 -23.995 4.969 -16.149 1.00 0.00 H new ATOM 0 HA HIS A 169 -22.564 6.057 -18.458 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -21.412 4.629 -16.823 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -22.607 3.361 -17.013 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -22.150 1.646 -19.204 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -18.896 3.763 -20.863 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -20.266 1.607 -21.046 1.00 0.00 H new ATOM 1766 N HIS A 170 -23.773 5.081 -20.388 1.00 0.00 N ATOM 1767 CA HIS A 170 -24.542 4.549 -21.558 1.00 0.00 C ATOM 1768 C HIS A 170 -23.598 3.833 -22.529 1.00 0.00 C ATOM 1769 O HIS A 170 -22.428 4.149 -22.638 1.00 0.00 O ATOM 1770 CB HIS A 170 -25.232 5.710 -22.276 1.00 0.00 C ATOM 1771 CG HIS A 170 -26.308 6.278 -21.391 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -26.076 7.331 -20.518 1.00 0.00 N ATOM 1773 CD2 HIS A 170 -27.631 5.945 -21.230 1.00 0.00 C ATOM 1774 CE1 HIS A 170 -27.232 7.591 -19.879 1.00 0.00 C ATOM 1775 NE2 HIS A 170 -28.212 6.775 -20.276 1.00 0.00 N ATOM 0 H HIS A 170 -23.146 5.855 -20.607 1.00 0.00 H new ATOM 0 HA HIS A 170 -25.288 3.838 -21.204 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -24.504 6.483 -22.523 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -25.663 5.366 -23.216 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -28.143 5.158 -21.763 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -27.352 8.365 -19.136 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -29.178 6.763 -19.950 1.00 0.00 H new ATOM 1783 N HIS A 171 -24.116 2.865 -23.234 1.00 0.00 N ATOM 1784 CA HIS A 171 -23.288 2.098 -24.208 1.00 0.00 C ATOM 1785 C HIS A 171 -23.105 2.931 -25.480 1.00 0.00 C ATOM 1786 O HIS A 171 -22.921 2.407 -26.562 1.00 0.00 O ATOM 1787 CB HIS A 171 -23.994 0.776 -24.540 1.00 0.00 C ATOM 1788 CG HIS A 171 -24.103 -0.064 -23.294 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -22.995 -0.650 -22.699 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -25.179 -0.433 -22.521 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -23.425 -1.333 -21.622 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -24.747 -1.234 -21.467 1.00 0.00 N ATOM 0 H HIS A 171 -25.090 2.569 -23.176 1.00 0.00 H new ATOM 0 HA HIS A 171 -22.310 1.883 -23.778 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -24.986 0.974 -24.946 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -23.437 0.237 -25.307 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -26.204 -0.145 -22.704 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -22.779 -1.893 -20.963 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -25.318 -1.655 -20.734 1.00 0.00 H new ATOM 1800 N HIS A 172 -23.154 4.229 -25.344 1.00 0.00 N ATOM 1801 CA HIS A 172 -22.981 5.128 -26.524 1.00 0.00 C ATOM 1802 C HIS A 172 -24.049 4.816 -27.568 1.00 0.00 C ATOM 1803 O HIS A 172 -23.980 5.266 -28.695 1.00 0.00 O ATOM 1804 CB HIS A 172 -21.587 4.925 -27.125 1.00 0.00 C ATOM 1805 CG HIS A 172 -21.320 5.995 -28.145 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -21.559 5.803 -29.496 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -20.844 7.277 -28.027 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -21.229 6.941 -30.132 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -20.787 7.874 -29.284 1.00 0.00 N ATOM 0 H HIS A 172 -23.308 4.710 -24.458 1.00 0.00 H new ATOM 0 HA HIS A 172 -23.085 6.166 -26.207 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -20.832 4.960 -26.339 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.519 3.941 -27.589 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.557 7.751 -27.100 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -21.311 7.084 -31.199 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -20.475 8.819 -29.509 1.00 0.00 H new ATOM 1817 N HIS A 173 -25.041 4.048 -27.198 1.00 0.00 N ATOM 1818 CA HIS A 173 -26.131 3.698 -28.161 1.00 0.00 C ATOM 1819 C HIS A 173 -27.493 3.908 -27.499 1.00 0.00 C ATOM 1820 O HIS A 173 -27.868 3.214 -26.573 1.00 0.00 O ATOM 1821 CB HIS A 173 -25.980 2.240 -28.591 1.00 0.00 C ATOM 1822 CG HIS A 173 -27.015 1.922 -29.631 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -27.002 2.508 -30.888 1.00 0.00 N ATOM 1824 CD2 HIS A 173 -28.101 1.085 -29.617 1.00 0.00 C ATOM 1825 CE1 HIS A 173 -28.051 2.019 -31.572 1.00 0.00 C ATOM 1826 NE2 HIS A 173 -28.755 1.147 -30.844 1.00 0.00 N ATOM 0 H HIS A 173 -25.144 3.646 -26.266 1.00 0.00 H new ATOM 0 HA HIS A 173 -26.061 4.341 -29.038 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -24.981 2.068 -28.991 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -26.097 1.581 -27.731 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -28.403 0.471 -28.781 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -28.295 2.297 -32.587 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -29.592 0.637 -31.127 1.00 0.00 H new ATOM 1834 N HIS A 174 -28.237 4.869 -27.979 1.00 0.00 N ATOM 1835 CA HIS A 174 -29.583 5.153 -27.403 1.00 0.00 C ATOM 1836 C HIS A 174 -30.635 4.290 -28.108 1.00 0.00 C ATOM 1837 O HIS A 174 -30.545 4.153 -29.317 1.00 0.00 O ATOM 1838 CB HIS A 174 -29.912 6.642 -27.596 1.00 0.00 C ATOM 1839 CG HIS A 174 -30.085 6.964 -29.061 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -29.007 7.132 -29.921 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -31.206 7.177 -29.826 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -29.500 7.432 -31.137 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -30.835 7.473 -31.134 1.00 0.00 N ATOM 1844 OXT HIS A 174 -31.508 3.778 -27.426 1.00 0.00 O ATOM 0 H HIS A 174 -27.966 5.475 -28.753 1.00 0.00 H new ATOM 0 HA HIS A 174 -29.585 4.917 -26.339 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -30.824 6.892 -27.053 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -29.114 7.254 -27.176 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -32.223 7.123 -29.466 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -28.890 7.617 -32.009 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -31.450 7.677 -31.921 1.00 0.00 H new TER 1852 HIS A 174