USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1034 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 20 LYS NZ :NH3+ -142:sc= 0.705 (180deg=0) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -0.307 K(o=0.4,f=-23!) USER MOD Set 2.1: A 37 THR OG1 : rot -61:sc= 1 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 102:sc= 0.879 USER MOD Set 3.2: A 43 THR OG1 : rot 133:sc= 1.29 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00728 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl -176:sc= -0.0754 (180deg=-0.0996) USER MOD Single : A 23 THR OG1 : rot 142:sc= -2.79! USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -1.4 USER MOD Single : A 39 MET CE :methyl 151:sc= -0.0314 (180deg=-1.14) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -165:sc= -1.99 USER MOD Single : A 48 ASN :FLIP amide:sc= -1.28 F(o=-2.4,f=-1.3) USER MOD Single : A 52 LYS NZ :NH3+ 137:sc= -0.375 (180deg=-1.59) USER MOD Single : A 55 MET CE :methyl -159:sc= -0.567 (180deg=-1.67) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.052) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 0.357 (180deg=0.111) USER MOD Single : A 71 THR OG1 : rot -117:sc= 1.31 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -1 X(o=-1,f=-0.55) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0266 USER MOD Single : A 91 SER OG : rot 180:sc= -0.128 USER MOD Single : A 92 HIS : no HD1:sc= -1.67! C(o=-1.7!,f=-5.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 167:sc= 0.624 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.59) USER MOD Single : A 108 LYS NZ :NH3+ 159:sc=-0.00802 (180deg=-0.138) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.0387 X(o=-0.039,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.0088 (180deg=-0.228) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -44:sc= 0.19 USER MOD Single : A 143 SER OG : rot 170:sc= -0.588 USER MOD Single : A 149 GLN : amide:sc= 0.0402 X(o=0.04,f=-0.027) USER MOD Single : A 150 SER OG : rot -77:sc= 1.12 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -6.644 -15.375 -5.032 1.00 0.00 N ATOM 57 CA LEU A 4 -6.966 -14.398 -3.998 1.00 0.00 C ATOM 58 C LEU A 4 -6.047 -14.586 -2.792 1.00 0.00 C ATOM 59 O LEU A 4 -4.826 -14.515 -2.925 1.00 0.00 O ATOM 60 CB LEU A 4 -8.438 -14.548 -3.590 1.00 0.00 C ATOM 61 CG LEU A 4 -8.926 -13.332 -2.779 1.00 0.00 C ATOM 62 CD1 LEU A 4 -8.789 -12.042 -3.593 1.00 0.00 C ATOM 63 CD2 LEU A 4 -10.400 -13.538 -2.418 1.00 0.00 C ATOM 0 HA LEU A 4 -6.812 -13.392 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.054 -14.663 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.562 -15.455 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.317 -13.243 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.140 -11.198 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.743 -11.889 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.386 -12.120 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.757 -12.683 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.988 -13.633 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.505 -14.445 -1.823 1.00 0.00 H new ATOM 75 N ALA A 5 -6.625 -14.808 -1.616 1.00 0.00 N ATOM 76 CA ALA A 5 -5.813 -14.981 -0.420 1.00 0.00 C ATOM 77 C ALA A 5 -6.560 -15.753 0.665 1.00 0.00 C ATOM 78 O ALA A 5 -6.694 -15.268 1.787 1.00 0.00 O ATOM 79 CB ALA A 5 -5.393 -13.613 0.118 1.00 0.00 C ATOM 0 H ALA A 5 -7.632 -14.871 -1.467 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.932 -15.561 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.785 -13.745 1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.813 -13.086 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.281 -13.031 0.365 1.00 0.00 H new ATOM 85 N SER A 6 -7.051 -16.940 0.292 1.00 0.00 N ATOM 86 CA SER A 6 -7.811 -17.824 1.191 1.00 0.00 C ATOM 87 C SER A 6 -7.893 -17.286 2.622 1.00 0.00 C ATOM 88 O SER A 6 -6.876 -17.009 3.258 1.00 0.00 O ATOM 89 CB SER A 6 -7.131 -19.186 1.219 1.00 0.00 C ATOM 90 OG SER A 6 -7.887 -20.108 0.448 1.00 0.00 O ATOM 0 H SER A 6 -6.933 -17.319 -0.648 1.00 0.00 H new ATOM 0 HA SER A 6 -8.829 -17.888 0.808 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.119 -19.107 0.822 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.044 -19.540 2.246 1.00 0.00 H new ATOM 0 HG SER A 6 -7.449 -20.984 0.464 1.00 0.00 H new ATOM 96 N ASP A 7 -9.118 -17.149 3.120 1.00 0.00 N ATOM 97 CA ASP A 7 -9.338 -16.639 4.468 1.00 0.00 C ATOM 98 C ASP A 7 -8.790 -17.592 5.525 1.00 0.00 C ATOM 99 O ASP A 7 -7.908 -17.220 6.299 1.00 0.00 O ATOM 100 CB ASP A 7 -10.833 -16.421 4.703 1.00 0.00 C ATOM 101 CG ASP A 7 -11.229 -15.015 4.261 1.00 0.00 C ATOM 102 OD1 ASP A 7 -10.483 -14.422 3.499 1.00 0.00 O ATOM 103 OD2 ASP A 7 -12.271 -14.553 4.692 1.00 0.00 O ATOM 0 H ASP A 7 -9.971 -17.383 2.612 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.806 -15.692 4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.409 -17.162 4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.068 -16.560 5.758 1.00 0.00 H new ATOM 108 N GLU A 8 -9.325 -18.812 5.563 1.00 0.00 N ATOM 109 CA GLU A 8 -8.888 -19.807 6.541 1.00 0.00 C ATOM 110 C GLU A 8 -7.389 -19.695 6.804 1.00 0.00 C ATOM 111 O GLU A 8 -6.939 -19.827 7.942 1.00 0.00 O ATOM 112 CB GLU A 8 -9.213 -21.213 6.034 1.00 0.00 C ATOM 113 CG GLU A 8 -10.728 -21.428 6.062 1.00 0.00 C ATOM 114 CD GLU A 8 -11.074 -22.780 5.447 1.00 0.00 C ATOM 115 OE1 GLU A 8 -10.387 -23.742 5.752 1.00 0.00 O ATOM 116 OE2 GLU A 8 -12.019 -22.835 4.678 1.00 0.00 O ATOM 0 H GLU A 8 -10.058 -19.134 4.931 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.419 -19.621 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.835 -21.342 5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.718 -21.959 6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.091 -21.383 7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -11.227 -20.630 5.512 1.00 0.00 H new ATOM 123 N GLU A 9 -6.628 -19.443 5.745 1.00 0.00 N ATOM 124 CA GLU A 9 -5.180 -19.307 5.869 1.00 0.00 C ATOM 125 C GLU A 9 -4.565 -18.886 4.540 1.00 0.00 C ATOM 126 O GLU A 9 -5.066 -19.243 3.474 1.00 0.00 O ATOM 127 CB GLU A 9 -4.562 -20.636 6.314 1.00 0.00 C ATOM 128 CG GLU A 9 -4.481 -21.585 5.117 1.00 0.00 C ATOM 129 CD GLU A 9 -4.482 -23.033 5.599 1.00 0.00 C ATOM 130 OE1 GLU A 9 -4.182 -23.250 6.762 1.00 0.00 O ATOM 131 OE2 GLU A 9 -4.782 -23.903 4.798 1.00 0.00 O ATOM 0 H GLU A 9 -6.986 -19.329 4.797 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.973 -18.540 6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.567 -20.467 6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.164 -21.082 7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.326 -21.415 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.576 -21.384 4.544 1.00 0.00 H new ATOM 138 N ILE A 10 -3.465 -18.141 4.614 1.00 0.00 N ATOM 139 CA ILE A 10 -2.771 -17.691 3.413 1.00 0.00 C ATOM 140 C ILE A 10 -1.436 -18.415 3.293 1.00 0.00 C ATOM 141 O ILE A 10 -0.685 -18.500 4.266 1.00 0.00 O ATOM 142 CB ILE A 10 -2.519 -16.180 3.475 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.746 -15.461 4.040 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.235 -15.656 2.067 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.477 -13.951 4.080 1.00 0.00 C ATOM 0 H ILE A 10 -3.038 -17.838 5.489 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.394 -17.914 2.547 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.664 -15.990 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.620 -15.670 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.968 -15.829 5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.055 -14.582 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.355 -16.156 1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.092 -15.856 1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.350 -13.436 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.614 -13.752 4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.276 -13.590 3.071 1.00 0.00 H new ATOM 157 N GLN A 11 -1.144 -18.940 2.106 1.00 0.00 N ATOM 158 CA GLN A 11 0.112 -19.654 1.893 1.00 0.00 C ATOM 159 C GLN A 11 1.254 -18.914 2.581 1.00 0.00 C ATOM 160 O GLN A 11 1.484 -17.735 2.318 1.00 0.00 O ATOM 161 CB GLN A 11 0.405 -19.775 0.396 1.00 0.00 C ATOM 162 CG GLN A 11 1.735 -20.506 0.195 1.00 0.00 C ATOM 163 CD GLN A 11 1.572 -21.614 -0.842 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.811 -21.394 -2.029 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.178 -22.798 -0.461 1.00 0.00 N ATOM 0 H GLN A 11 -1.750 -18.886 1.287 1.00 0.00 H new ATOM 0 HA GLN A 11 0.022 -20.653 2.319 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.399 -20.318 -0.100 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.449 -18.785 -0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 11 2.500 -19.802 -0.131 1.00 0.00 H new ATOM 0 HG3 GLN A 11 2.073 -20.929 1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.981 -22.978 0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.067 -23.544 -1.148 1.00 0.00 H new ATOM 174 N ASP A 12 1.950 -19.608 3.475 1.00 0.00 N ATOM 175 CA ASP A 12 3.053 -18.995 4.210 1.00 0.00 C ATOM 176 C ASP A 12 2.556 -17.765 4.965 1.00 0.00 C ATOM 177 O ASP A 12 1.850 -17.887 5.965 1.00 0.00 O ATOM 178 CB ASP A 12 4.180 -18.601 3.250 1.00 0.00 C ATOM 179 CG ASP A 12 5.327 -17.964 4.027 1.00 0.00 C ATOM 180 OD1 ASP A 12 5.543 -18.363 5.159 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.972 -17.086 3.478 1.00 0.00 O ATOM 0 H ASP A 12 1.774 -20.585 3.707 1.00 0.00 H new ATOM 0 HA ASP A 12 3.442 -19.719 4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.537 -19.481 2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.804 -17.903 2.502 1.00 0.00 H new ATOM 186 N VAL A 13 2.919 -16.583 4.476 1.00 0.00 N ATOM 187 CA VAL A 13 2.493 -15.339 5.111 1.00 0.00 C ATOM 188 C VAL A 13 2.708 -15.397 6.621 1.00 0.00 C ATOM 189 O VAL A 13 1.918 -15.991 7.352 1.00 0.00 O ATOM 190 CB VAL A 13 1.015 -15.086 4.811 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.552 -13.818 5.530 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.819 -14.911 3.300 1.00 0.00 C ATOM 0 H VAL A 13 3.503 -16.460 3.649 1.00 0.00 H new ATOM 0 HA VAL A 13 3.094 -14.524 4.708 1.00 0.00 H new ATOM 0 HB VAL A 13 0.429 -15.936 5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.502 -13.641 5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.686 -13.940 6.605 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.141 -12.968 5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.235 -14.731 3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.409 -14.063 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.143 -15.815 2.784 1.00 0.00 H new ATOM 202 N SER A 14 3.788 -14.771 7.073 1.00 0.00 N ATOM 203 CA SER A 14 4.125 -14.744 8.491 1.00 0.00 C ATOM 204 C SER A 14 5.595 -14.379 8.666 1.00 0.00 C ATOM 205 O SER A 14 6.458 -15.256 8.718 1.00 0.00 O ATOM 206 CB SER A 14 3.859 -16.110 9.129 1.00 0.00 C ATOM 207 OG SER A 14 2.563 -16.112 9.714 1.00 0.00 O ATOM 0 H SER A 14 4.448 -14.273 6.475 1.00 0.00 H new ATOM 0 HA SER A 14 3.502 -13.996 8.982 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.932 -16.896 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 14 4.613 -16.323 9.887 1.00 0.00 H new ATOM 0 HG SER A 14 1.940 -16.589 9.127 1.00 0.00 H new ATOM 213 N GLY A 15 5.876 -13.084 8.757 1.00 0.00 N ATOM 214 CA GLY A 15 7.249 -12.623 8.924 1.00 0.00 C ATOM 215 C GLY A 15 7.456 -11.254 8.285 1.00 0.00 C ATOM 216 O GLY A 15 6.502 -10.502 8.074 1.00 0.00 O ATOM 0 H GLY A 15 5.178 -12.341 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.491 -12.571 9.986 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.934 -13.343 8.476 1.00 0.00 H new ATOM 220 N THR A 16 8.712 -10.933 7.990 1.00 0.00 N ATOM 221 CA THR A 16 9.045 -9.648 7.388 1.00 0.00 C ATOM 222 C THR A 16 8.991 -9.713 5.865 1.00 0.00 C ATOM 223 O THR A 16 9.215 -10.763 5.265 1.00 0.00 O ATOM 224 CB THR A 16 10.439 -9.205 7.830 1.00 0.00 C ATOM 225 OG1 THR A 16 10.793 -9.883 9.028 1.00 0.00 O ATOM 226 CG2 THR A 16 10.438 -7.694 8.074 1.00 0.00 C ATOM 0 H THR A 16 9.512 -11.543 8.157 1.00 0.00 H new ATOM 0 HA THR A 16 8.304 -8.923 7.726 1.00 0.00 H new ATOM 0 HB THR A 16 11.163 -9.445 7.052 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.688 -9.601 9.311 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.432 -7.376 8.389 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.167 -7.177 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.715 -7.452 8.853 1.00 0.00 H new ATOM 234 N TRP A 17 8.698 -8.570 5.256 1.00 0.00 N ATOM 235 CA TRP A 17 8.618 -8.470 3.804 1.00 0.00 C ATOM 236 C TRP A 17 9.206 -7.138 3.355 1.00 0.00 C ATOM 237 O TRP A 17 9.633 -6.332 4.180 1.00 0.00 O ATOM 238 CB TRP A 17 7.159 -8.557 3.342 1.00 0.00 C ATOM 239 CG TRP A 17 6.622 -9.939 3.558 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.326 -10.485 4.761 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.295 -10.951 2.561 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.851 -11.769 4.565 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.813 -12.102 3.227 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.373 -10.984 1.157 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.421 -13.244 2.527 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.980 -12.131 0.447 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.506 -13.259 1.132 1.00 0.00 C ATOM 0 H TRP A 17 8.511 -7.696 5.748 1.00 0.00 H new ATOM 0 HA TRP A 17 9.180 -9.294 3.364 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.554 -7.835 3.891 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.089 -8.294 2.286 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.442 -9.997 5.718 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.564 -12.394 5.318 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.738 -10.121 0.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.055 -14.109 3.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.043 -12.144 -0.631 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.207 -14.139 0.582 1.00 0.00 H new ATOM 258 N TYR A 18 9.208 -6.901 2.049 1.00 0.00 N ATOM 259 CA TYR A 18 9.726 -5.652 1.513 1.00 0.00 C ATOM 260 C TYR A 18 8.776 -5.139 0.445 1.00 0.00 C ATOM 261 O TYR A 18 8.009 -5.914 -0.115 1.00 0.00 O ATOM 262 CB TYR A 18 11.116 -5.869 0.911 1.00 0.00 C ATOM 263 CG TYR A 18 11.939 -6.724 1.844 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.125 -8.085 1.569 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.517 -6.158 2.988 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.888 -8.877 2.434 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.280 -6.951 3.853 1.00 0.00 C ATOM 268 CZ TYR A 18 13.465 -8.311 3.577 1.00 0.00 C ATOM 269 OH TYR A 18 14.216 -9.092 4.432 1.00 0.00 O ATOM 0 H TYR A 18 8.859 -7.553 1.347 1.00 0.00 H new ATOM 0 HA TYR A 18 9.807 -4.920 2.317 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.031 -6.352 -0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.608 -4.910 0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.679 -8.523 0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.374 -5.109 3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.032 -9.926 2.220 1.00 0.00 H new ATOM 0 HE2 TYR A 18 13.726 -6.513 4.734 1.00 0.00 H new ATOM 0 HH TYR A 18 14.544 -8.542 5.174 1.00 0.00 H new ATOM 279 N LEU A 19 8.843 -3.845 0.148 1.00 0.00 N ATOM 280 CA LEU A 19 7.993 -3.262 -0.878 1.00 0.00 C ATOM 281 C LEU A 19 8.839 -3.001 -2.113 1.00 0.00 C ATOM 282 O LEU A 19 9.883 -2.355 -2.034 1.00 0.00 O ATOM 283 CB LEU A 19 7.370 -1.957 -0.371 1.00 0.00 C ATOM 284 CG LEU A 19 6.388 -1.406 -1.413 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.137 -0.875 -0.710 1.00 0.00 C ATOM 286 CD2 LEU A 19 7.053 -0.266 -2.186 1.00 0.00 C ATOM 0 H LEU A 19 9.474 -3.185 0.602 1.00 0.00 H new ATOM 0 HA LEU A 19 7.183 -3.948 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.852 -2.134 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.152 -1.224 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 19 6.108 -2.203 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.441 -0.484 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.660 -1.683 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.417 -0.079 -0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.356 0.126 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.332 0.528 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.945 -0.639 -2.689 1.00 0.00 H new ATOM 298 N LYS A 20 8.404 -3.540 -3.243 1.00 0.00 N ATOM 299 CA LYS A 20 9.159 -3.391 -4.485 1.00 0.00 C ATOM 300 C LYS A 20 8.515 -2.388 -5.439 1.00 0.00 C ATOM 301 O LYS A 20 9.136 -1.984 -6.420 1.00 0.00 O ATOM 302 CB LYS A 20 9.282 -4.751 -5.174 1.00 0.00 C ATOM 303 CG LYS A 20 9.606 -5.831 -4.132 1.00 0.00 C ATOM 304 CD LYS A 20 9.729 -7.190 -4.824 1.00 0.00 C ATOM 305 CE LYS A 20 11.205 -7.557 -4.976 1.00 0.00 C ATOM 306 NZ LYS A 20 11.343 -8.652 -5.978 1.00 0.00 N ATOM 0 H LYS A 20 7.542 -4.079 -3.329 1.00 0.00 H new ATOM 0 HA LYS A 20 10.146 -3.007 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.352 -4.995 -5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.065 -4.716 -5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.536 -5.588 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.823 -5.867 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.212 -7.953 -4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.250 -7.156 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.777 -6.685 -5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.613 -7.874 -4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.084 -9.313 -5.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.440 -9.160 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.601 -8.248 -6.901 1.00 0.00 H new ATOM 320 N ALA A 21 7.275 -1.994 -5.172 1.00 0.00 N ATOM 321 CA ALA A 21 6.599 -1.046 -6.056 1.00 0.00 C ATOM 322 C ALA A 21 5.255 -0.614 -5.490 1.00 0.00 C ATOM 323 O ALA A 21 4.590 -1.376 -4.791 1.00 0.00 O ATOM 324 CB ALA A 21 6.385 -1.690 -7.425 1.00 0.00 C ATOM 0 H ALA A 21 6.726 -2.306 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 21 7.230 -0.162 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.881 -0.984 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.349 -1.962 -7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.772 -2.584 -7.315 1.00 0.00 H new ATOM 330 N MET A 22 4.851 0.612 -5.811 1.00 0.00 N ATOM 331 CA MET A 22 3.573 1.124 -5.345 1.00 0.00 C ATOM 332 C MET A 22 3.059 2.198 -6.292 1.00 0.00 C ATOM 333 O MET A 22 3.838 2.923 -6.914 1.00 0.00 O ATOM 334 CB MET A 22 3.688 1.631 -3.892 1.00 0.00 C ATOM 335 CG MET A 22 3.884 3.149 -3.829 1.00 0.00 C ATOM 336 SD MET A 22 4.616 3.579 -2.221 1.00 0.00 S ATOM 337 CE MET A 22 3.751 5.147 -1.930 1.00 0.00 C ATOM 0 H MET A 22 5.387 1.262 -6.387 1.00 0.00 H new ATOM 0 HA MET A 22 2.843 0.315 -5.343 1.00 0.00 H new ATOM 0 HB2 MET A 22 2.788 1.358 -3.340 1.00 0.00 H new ATOM 0 HB3 MET A 22 4.526 1.136 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 22 4.533 3.480 -4.640 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.929 3.659 -3.957 1.00 0.00 H new ATOM 0 HE1 MET A 22 4.124 5.604 -1.013 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.927 5.821 -2.769 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.682 4.960 -1.833 1.00 0.00 H new ATOM 347 N THR A 23 1.741 2.275 -6.412 1.00 0.00 N ATOM 348 CA THR A 23 1.111 3.239 -7.301 1.00 0.00 C ATOM 349 C THR A 23 0.441 4.345 -6.498 1.00 0.00 C ATOM 350 O THR A 23 -0.301 4.073 -5.554 1.00 0.00 O ATOM 351 CB THR A 23 0.069 2.525 -8.164 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.494 3.440 -9.087 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.025 1.962 -7.268 1.00 0.00 C ATOM 0 H THR A 23 1.087 1.680 -5.904 1.00 0.00 H new ATOM 0 HA THR A 23 1.874 3.686 -7.938 1.00 0.00 H new ATOM 0 HB THR A 23 0.545 1.712 -8.712 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.644 2.989 -9.944 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.770 1.452 -7.879 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.589 1.255 -6.562 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.501 2.775 -6.720 1.00 0.00 H new ATOM 361 N VAL A 24 0.703 5.591 -6.874 1.00 0.00 N ATOM 362 CA VAL A 24 0.107 6.718 -6.166 1.00 0.00 C ATOM 363 C VAL A 24 -0.183 7.855 -7.127 1.00 0.00 C ATOM 364 O VAL A 24 0.737 8.510 -7.610 1.00 0.00 O ATOM 365 CB VAL A 24 1.049 7.212 -5.067 1.00 0.00 C ATOM 366 CG1 VAL A 24 0.983 6.264 -3.869 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.481 7.251 -5.603 1.00 0.00 C ATOM 0 H VAL A 24 1.313 5.845 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.828 6.382 -5.717 1.00 0.00 H new ATOM 0 HB VAL A 24 0.747 8.212 -4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.655 6.618 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.037 6.234 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.283 5.263 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.153 7.603 -4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.780 6.250 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.532 7.927 -6.456 1.00 0.00 H new ATOM 494 N ASN A 32 5.842 12.670 -1.358 1.00 0.00 N ATOM 495 CA ASN A 32 6.935 12.162 -2.172 1.00 0.00 C ATOM 496 C ASN A 32 7.718 11.104 -1.406 1.00 0.00 C ATOM 497 O ASN A 32 8.753 11.403 -0.809 1.00 0.00 O ATOM 498 CB ASN A 32 7.868 13.305 -2.571 1.00 0.00 C ATOM 499 CG ASN A 32 7.309 14.037 -3.787 1.00 0.00 C ATOM 500 OD1 ASN A 32 6.651 15.066 -3.645 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.534 13.563 -4.982 1.00 0.00 N ATOM 0 HA ASN A 32 6.516 11.711 -3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.981 14.000 -1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.860 12.913 -2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.164 14.046 -5.800 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.080 12.709 -5.098 1.00 0.00 H new ATOM 508 N LEU A 33 7.227 9.867 -1.424 1.00 0.00 N ATOM 509 CA LEU A 33 7.902 8.789 -0.730 1.00 0.00 C ATOM 510 C LEU A 33 9.355 8.728 -1.176 1.00 0.00 C ATOM 511 O LEU A 33 9.651 8.534 -2.355 1.00 0.00 O ATOM 512 CB LEU A 33 7.178 7.466 -1.017 1.00 0.00 C ATOM 513 CG LEU A 33 7.929 6.295 -0.378 1.00 0.00 C ATOM 514 CD1 LEU A 33 8.092 6.529 1.122 1.00 0.00 C ATOM 515 CD2 LEU A 33 7.136 5.006 -0.584 1.00 0.00 C ATOM 0 H LEU A 33 6.372 9.594 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 33 7.882 8.966 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.161 7.509 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.101 7.313 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 33 8.910 6.214 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.628 5.689 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.656 7.447 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.109 6.618 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.671 4.173 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.155 5.104 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.015 4.820 -1.651 1.00 0.00 H new ATOM 527 N GLU A 34 10.254 8.917 -0.222 1.00 0.00 N ATOM 528 CA GLU A 34 11.682 8.905 -0.512 1.00 0.00 C ATOM 529 C GLU A 34 12.296 7.531 -0.262 1.00 0.00 C ATOM 530 O GLU A 34 13.294 7.168 -0.887 1.00 0.00 O ATOM 531 CB GLU A 34 12.388 9.939 0.365 1.00 0.00 C ATOM 532 CG GLU A 34 13.012 11.019 -0.521 1.00 0.00 C ATOM 533 CD GLU A 34 13.747 12.041 0.342 1.00 0.00 C ATOM 534 OE1 GLU A 34 13.080 12.858 0.953 1.00 0.00 O ATOM 535 OE2 GLU A 34 14.965 11.990 0.377 1.00 0.00 O ATOM 0 H GLU A 34 10.022 9.080 0.758 1.00 0.00 H new ATOM 0 HA GLU A 34 11.812 9.148 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.678 10.389 1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.159 9.456 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.704 10.564 -1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.237 11.515 -1.105 1.00 0.00 H new ATOM 542 N SER A 35 11.712 6.773 0.660 1.00 0.00 N ATOM 543 CA SER A 35 12.238 5.452 0.978 1.00 0.00 C ATOM 544 C SER A 35 11.240 4.671 1.816 1.00 0.00 C ATOM 545 O SER A 35 10.310 5.241 2.381 1.00 0.00 O ATOM 546 CB SER A 35 13.554 5.585 1.740 1.00 0.00 C ATOM 547 OG SER A 35 13.280 5.840 3.111 1.00 0.00 O ATOM 0 H SER A 35 10.886 7.046 1.193 1.00 0.00 H new ATOM 0 HA SER A 35 12.412 4.915 0.046 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.140 4.672 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.150 6.395 1.320 1.00 0.00 H new ATOM 0 HG SER A 35 14.123 5.924 3.603 1.00 0.00 H new ATOM 553 N VAL A 36 11.440 3.361 1.892 1.00 0.00 N ATOM 554 CA VAL A 36 10.549 2.510 2.660 1.00 0.00 C ATOM 555 C VAL A 36 11.341 1.517 3.495 1.00 0.00 C ATOM 556 O VAL A 36 12.450 1.129 3.129 1.00 0.00 O ATOM 557 CB VAL A 36 9.609 1.768 1.713 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.333 0.564 1.110 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.378 1.288 2.488 1.00 0.00 C ATOM 0 H VAL A 36 12.207 2.870 1.433 1.00 0.00 H new ATOM 0 HA VAL A 36 9.964 3.133 3.336 1.00 0.00 H new ATOM 0 HB VAL A 36 9.297 2.440 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.660 0.036 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.208 0.905 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.647 -0.109 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.706 0.758 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.691 0.618 3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.860 2.146 2.915 1.00 0.00 H new ATOM 569 N THR A 37 10.760 1.108 4.617 1.00 0.00 N ATOM 570 CA THR A 37 11.418 0.157 5.503 1.00 0.00 C ATOM 571 C THR A 37 10.747 -1.216 5.418 1.00 0.00 C ATOM 572 O THR A 37 9.540 -1.300 5.197 1.00 0.00 O ATOM 573 CB THR A 37 11.330 0.659 6.942 1.00 0.00 C ATOM 574 OG1 THR A 37 9.970 0.684 7.347 1.00 0.00 O ATOM 575 CG2 THR A 37 11.917 2.063 7.029 1.00 0.00 C ATOM 0 H THR A 37 9.841 1.418 4.933 1.00 0.00 H new ATOM 0 HA THR A 37 12.460 0.064 5.196 1.00 0.00 H new ATOM 0 HB THR A 37 11.892 -0.006 7.597 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.467 1.294 6.767 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.854 2.421 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.961 2.041 6.716 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.357 2.733 6.377 1.00 0.00 H new ATOM 583 N PRO A 38 11.481 -2.289 5.610 1.00 0.00 N ATOM 584 CA PRO A 38 10.897 -3.657 5.576 1.00 0.00 C ATOM 585 C PRO A 38 9.544 -3.699 6.278 1.00 0.00 C ATOM 586 O PRO A 38 9.383 -3.133 7.359 1.00 0.00 O ATOM 587 CB PRO A 38 11.925 -4.497 6.329 1.00 0.00 C ATOM 588 CG PRO A 38 13.234 -3.811 6.115 1.00 0.00 C ATOM 589 CD PRO A 38 12.932 -2.330 5.873 1.00 0.00 C ATOM 0 HA PRO A 38 10.711 -4.012 4.562 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.682 -4.557 7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.951 -5.519 5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.881 -3.935 6.984 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.759 -4.241 5.262 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.196 -1.724 6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.500 -1.942 5.028 1.00 0.00 H new ATOM 597 N MET A 39 8.569 -4.358 5.662 1.00 0.00 N ATOM 598 CA MET A 39 7.246 -4.440 6.249 1.00 0.00 C ATOM 599 C MET A 39 7.114 -5.695 7.092 1.00 0.00 C ATOM 600 O MET A 39 7.571 -6.768 6.701 1.00 0.00 O ATOM 601 CB MET A 39 6.187 -4.448 5.150 1.00 0.00 C ATOM 602 CG MET A 39 4.810 -4.635 5.784 1.00 0.00 C ATOM 603 SD MET A 39 3.572 -3.707 4.844 1.00 0.00 S ATOM 604 CE MET A 39 4.006 -4.317 3.195 1.00 0.00 C ATOM 0 H MET A 39 8.672 -4.836 4.767 1.00 0.00 H new ATOM 0 HA MET A 39 7.098 -3.570 6.888 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.219 -3.513 4.590 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.387 -5.252 4.441 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.548 -5.693 5.802 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.826 -4.293 6.819 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.121 -4.309 2.559 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.772 -3.675 2.759 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.387 -5.335 3.272 1.00 0.00 H new ATOM 614 N THR A 40 6.485 -5.552 8.249 1.00 0.00 N ATOM 615 CA THR A 40 6.298 -6.681 9.144 1.00 0.00 C ATOM 616 C THR A 40 4.855 -7.170 9.098 1.00 0.00 C ATOM 617 O THR A 40 3.959 -6.526 9.644 1.00 0.00 O ATOM 618 CB THR A 40 6.661 -6.282 10.577 1.00 0.00 C ATOM 619 OG1 THR A 40 7.653 -5.265 10.546 1.00 0.00 O ATOM 620 CG2 THR A 40 7.199 -7.501 11.326 1.00 0.00 C ATOM 0 H THR A 40 6.098 -4.671 8.587 1.00 0.00 H new ATOM 0 HA THR A 40 6.953 -7.489 8.818 1.00 0.00 H new ATOM 0 HB THR A 40 5.773 -5.908 11.088 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.886 -5.007 11.462 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.457 -7.216 12.346 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.437 -8.280 11.348 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.087 -7.877 10.818 1.00 0.00 H new ATOM 628 N LEU A 41 4.631 -8.312 8.452 1.00 0.00 N ATOM 629 CA LEU A 41 3.291 -8.866 8.354 1.00 0.00 C ATOM 630 C LEU A 41 3.111 -9.998 9.359 1.00 0.00 C ATOM 631 O LEU A 41 3.627 -11.100 9.169 1.00 0.00 O ATOM 632 CB LEU A 41 3.049 -9.397 6.939 1.00 0.00 C ATOM 633 CG LEU A 41 2.863 -8.233 5.956 1.00 0.00 C ATOM 634 CD1 LEU A 41 4.059 -8.172 5.013 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.594 -8.471 5.146 1.00 0.00 C ATOM 0 H LEU A 41 5.356 -8.865 7.994 1.00 0.00 H new ATOM 0 HA LEU A 41 2.572 -8.077 8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.891 -10.015 6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.165 -10.035 6.929 1.00 0.00 H new ATOM 0 HG LEU A 41 2.784 -7.294 6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.929 -7.346 4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.970 -8.019 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.134 -9.108 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.451 -7.650 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.684 -9.408 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.738 -8.526 5.819 1.00 0.00 H new ATOM 647 N THR A 42 2.373 -9.718 10.426 1.00 0.00 N ATOM 648 CA THR A 42 2.130 -10.718 11.449 1.00 0.00 C ATOM 649 C THR A 42 0.804 -11.399 11.180 1.00 0.00 C ATOM 650 O THR A 42 -0.225 -10.744 11.026 1.00 0.00 O ATOM 651 CB THR A 42 2.116 -10.077 12.838 1.00 0.00 C ATOM 652 OG1 THR A 42 0.777 -9.969 13.296 1.00 0.00 O ATOM 653 CG2 THR A 42 2.753 -8.689 12.768 1.00 0.00 C ATOM 0 H THR A 42 1.937 -8.813 10.602 1.00 0.00 H new ATOM 0 HA THR A 42 2.933 -11.455 11.421 1.00 0.00 H new ATOM 0 HB THR A 42 2.684 -10.697 13.531 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.741 -9.356 14.060 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.742 -8.233 13.758 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.782 -8.778 12.421 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.189 -8.064 12.075 1.00 0.00 H new ATOM 661 N THR A 43 0.833 -12.717 11.132 1.00 0.00 N ATOM 662 CA THR A 43 -0.382 -13.469 10.885 1.00 0.00 C ATOM 663 C THR A 43 -1.040 -13.838 12.205 1.00 0.00 C ATOM 664 O THR A 43 -0.512 -14.640 12.974 1.00 0.00 O ATOM 665 CB THR A 43 -0.078 -14.729 10.071 1.00 0.00 C ATOM 666 OG1 THR A 43 0.678 -14.372 8.916 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.396 -15.377 9.640 1.00 0.00 C ATOM 0 H THR A 43 1.672 -13.283 11.259 1.00 0.00 H new ATOM 0 HA THR A 43 -1.068 -12.847 10.309 1.00 0.00 H new ATOM 0 HB THR A 43 0.494 -15.432 10.676 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.443 -14.978 8.825 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.187 -16.276 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.977 -15.643 10.523 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.964 -14.675 9.030 1.00 0.00 H new ATOM 675 N LEU A 44 -2.190 -13.226 12.472 1.00 0.00 N ATOM 676 CA LEU A 44 -2.901 -13.480 13.715 1.00 0.00 C ATOM 677 C LEU A 44 -3.749 -14.744 13.623 1.00 0.00 C ATOM 678 O LEU A 44 -4.741 -14.793 12.882 1.00 0.00 O ATOM 679 CB LEU A 44 -3.784 -12.285 14.071 1.00 0.00 C ATOM 680 CG LEU A 44 -3.041 -10.984 13.748 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.885 -9.779 14.170 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.709 -10.963 14.501 1.00 0.00 C ATOM 0 H LEU A 44 -2.644 -12.557 11.849 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.159 -13.627 14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.718 -12.331 13.512 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.044 -12.314 15.129 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.859 -10.932 12.675 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.349 -8.859 13.936 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.833 -9.793 13.632 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.075 -9.826 15.242 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.177 -10.039 14.274 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.896 -11.020 15.573 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.103 -11.815 14.193 1.00 0.00 H new ATOM 723 N ASN A 48 -6.892 -12.859 11.134 1.00 0.00 N ATOM 724 CA ASN A 48 -6.529 -11.452 10.943 1.00 0.00 C ATOM 725 C ASN A 48 -5.034 -11.302 10.718 1.00 0.00 C ATOM 726 O ASN A 48 -4.235 -12.106 11.198 1.00 0.00 O ATOM 727 CB ASN A 48 -6.953 -10.605 12.146 1.00 0.00 C ATOM 728 CG ASN A 48 -8.309 -11.071 12.663 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.224 -11.452 11.815 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -8.540 -11.092 13.872 1.00 0.00 N flip ATOM 0 HA ASN A 48 -7.058 -11.097 10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.207 -10.684 12.937 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.005 -9.554 11.860 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.823 -10.794 14.533 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.448 -11.408 14.212 1.00 0.00 H new ATOM 737 N LEU A 49 -4.671 -10.272 9.964 1.00 0.00 N ATOM 738 CA LEU A 49 -3.264 -10.014 9.647 1.00 0.00 C ATOM 739 C LEU A 49 -2.873 -8.596 10.059 1.00 0.00 C ATOM 740 O LEU A 49 -3.635 -7.659 9.853 1.00 0.00 O ATOM 741 CB LEU A 49 -3.056 -10.176 8.136 1.00 0.00 C ATOM 742 CG LEU A 49 -1.969 -11.215 7.844 1.00 0.00 C ATOM 743 CD1 LEU A 49 -1.954 -11.531 6.345 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.606 -10.655 8.245 1.00 0.00 C ATOM 0 H LEU A 49 -5.325 -9.602 9.560 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.641 -10.722 10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.991 -10.480 7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.776 -9.218 7.698 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.177 -12.122 8.412 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.181 -12.270 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.925 -11.927 6.047 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.746 -10.620 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.167 -11.395 8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.403 -9.748 7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.608 -10.422 9.310 1.00 0.00 H new ATOM 756 N GLU A 50 -1.677 -8.444 10.629 1.00 0.00 N ATOM 757 CA GLU A 50 -1.200 -7.133 11.042 1.00 0.00 C ATOM 758 C GLU A 50 0.025 -6.769 10.223 1.00 0.00 C ATOM 759 O GLU A 50 0.992 -7.524 10.183 1.00 0.00 O ATOM 760 CB GLU A 50 -0.853 -7.131 12.533 1.00 0.00 C ATOM 761 CG GLU A 50 -0.316 -5.756 12.932 1.00 0.00 C ATOM 762 CD GLU A 50 -0.460 -5.556 14.436 1.00 0.00 C ATOM 763 OE1 GLU A 50 -1.503 -5.083 14.854 1.00 0.00 O ATOM 764 OE2 GLU A 50 0.477 -5.879 15.148 1.00 0.00 O ATOM 0 H GLU A 50 -1.028 -9.209 10.812 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.987 -6.397 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.737 -7.373 13.123 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.109 -7.899 12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.732 -5.668 12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.860 -4.976 12.399 1.00 0.00 H new ATOM 771 N ALA A 51 -0.034 -5.623 9.557 1.00 0.00 N ATOM 772 CA ALA A 51 1.070 -5.180 8.721 1.00 0.00 C ATOM 773 C ALA A 51 1.609 -3.845 9.209 1.00 0.00 C ATOM 774 O ALA A 51 0.871 -2.864 9.302 1.00 0.00 O ATOM 775 CB ALA A 51 0.597 -5.066 7.272 1.00 0.00 C ATOM 0 H ALA A 51 -0.831 -4.987 9.580 1.00 0.00 H new ATOM 0 HA ALA A 51 1.876 -5.911 8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.424 -4.734 6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.247 -6.038 6.926 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.217 -4.344 7.211 1.00 0.00 H new ATOM 781 N LYS A 52 2.900 -3.824 9.533 1.00 0.00 N ATOM 782 CA LYS A 52 3.535 -2.607 10.032 1.00 0.00 C ATOM 783 C LYS A 52 4.764 -2.253 9.200 1.00 0.00 C ATOM 784 O LYS A 52 5.689 -3.054 9.072 1.00 0.00 O ATOM 785 CB LYS A 52 3.948 -2.795 11.493 1.00 0.00 C ATOM 786 CG LYS A 52 2.978 -3.759 12.179 1.00 0.00 C ATOM 787 CD LYS A 52 2.962 -3.485 13.684 1.00 0.00 C ATOM 788 CE LYS A 52 4.373 -3.649 14.250 1.00 0.00 C ATOM 789 NZ LYS A 52 5.035 -2.317 14.331 1.00 0.00 N ATOM 0 H LYS A 52 3.522 -4.629 9.460 1.00 0.00 H new ATOM 0 HA LYS A 52 2.814 -1.793 9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.964 -3.186 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.948 -1.834 12.008 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.976 -3.638 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.279 -4.790 11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.597 -2.476 13.876 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.277 -4.172 14.182 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.329 -4.105 15.239 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.955 -4.318 13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.539 -2.234 15.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.712 -2.217 13.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.317 -1.568 14.265 1.00 0.00 H new ATOM 803 N VAL A 53 4.764 -1.051 8.627 1.00 0.00 N ATOM 804 CA VAL A 53 5.875 -0.613 7.809 1.00 0.00 C ATOM 805 C VAL A 53 6.064 0.886 7.956 1.00 0.00 C ATOM 806 O VAL A 53 5.100 1.626 8.160 1.00 0.00 O ATOM 807 CB VAL A 53 5.614 -0.960 6.342 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.360 -0.227 5.859 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.813 -0.532 5.488 1.00 0.00 C ATOM 0 H VAL A 53 4.008 -0.372 8.718 1.00 0.00 H new ATOM 0 HA VAL A 53 6.780 -1.123 8.139 1.00 0.00 H new ATOM 0 HB VAL A 53 5.468 -2.036 6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.174 -0.474 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.505 -0.533 6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.507 0.849 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.623 -0.781 4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.962 0.544 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.707 -1.054 5.829 1.00 0.00 H new ATOM 819 N THR A 54 7.307 1.322 7.849 1.00 0.00 N ATOM 820 CA THR A 54 7.623 2.732 7.969 1.00 0.00 C ATOM 821 C THR A 54 8.040 3.292 6.623 1.00 0.00 C ATOM 822 O THR A 54 8.930 2.751 5.966 1.00 0.00 O ATOM 823 CB THR A 54 8.761 2.926 8.964 1.00 0.00 C ATOM 824 OG1 THR A 54 8.594 2.032 10.055 1.00 0.00 O ATOM 825 CG2 THR A 54 8.758 4.368 9.473 1.00 0.00 C ATOM 0 H THR A 54 8.112 0.720 7.679 1.00 0.00 H new ATOM 0 HA THR A 54 6.735 3.258 8.320 1.00 0.00 H new ATOM 0 HB THR A 54 9.712 2.722 8.472 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.327 2.155 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.573 4.504 10.184 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.891 5.050 8.634 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.808 4.578 9.964 1.00 0.00 H new ATOM 833 N MET A 55 7.396 4.378 6.223 1.00 0.00 N ATOM 834 CA MET A 55 7.711 5.006 4.951 1.00 0.00 C ATOM 835 C MET A 55 8.413 6.327 5.192 1.00 0.00 C ATOM 836 O MET A 55 8.158 7.008 6.183 1.00 0.00 O ATOM 837 CB MET A 55 6.446 5.239 4.110 1.00 0.00 C ATOM 838 CG MET A 55 5.209 4.659 4.799 1.00 0.00 C ATOM 839 SD MET A 55 3.884 4.460 3.583 1.00 0.00 S ATOM 840 CE MET A 55 3.917 6.144 2.922 1.00 0.00 C ATOM 0 H MET A 55 6.659 4.839 6.756 1.00 0.00 H new ATOM 0 HA MET A 55 8.366 4.334 4.397 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.307 6.308 3.946 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.568 4.779 3.129 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.449 3.697 5.253 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.884 5.319 5.603 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.966 6.363 2.437 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.081 6.851 3.735 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.724 6.234 2.195 1.00 0.00 H new ATOM 850 N LEU A 56 9.274 6.695 4.261 1.00 0.00 N ATOM 851 CA LEU A 56 9.986 7.961 4.360 1.00 0.00 C ATOM 852 C LEU A 56 9.281 8.960 3.465 1.00 0.00 C ATOM 853 O LEU A 56 9.599 9.091 2.287 1.00 0.00 O ATOM 854 CB LEU A 56 11.450 7.797 3.934 1.00 0.00 C ATOM 855 CG LEU A 56 12.174 9.151 3.988 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.130 9.703 5.414 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.634 8.963 3.567 1.00 0.00 C ATOM 0 H LEU A 56 9.498 6.142 3.433 1.00 0.00 H new ATOM 0 HA LEU A 56 9.986 8.311 5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.949 7.083 4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.499 7.390 2.924 1.00 0.00 H new ATOM 0 HG LEU A 56 11.681 9.850 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.644 10.663 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.093 9.836 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.622 9.004 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.150 9.922 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.121 8.262 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.672 8.570 2.551 1.00 0.00 H new ATOM 869 N ILE A 57 8.294 9.634 4.025 1.00 0.00 N ATOM 870 CA ILE A 57 7.511 10.583 3.267 1.00 0.00 C ATOM 871 C ILE A 57 8.103 11.982 3.336 1.00 0.00 C ATOM 872 O ILE A 57 8.205 12.584 4.403 1.00 0.00 O ATOM 873 CB ILE A 57 6.082 10.593 3.803 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.364 9.298 3.389 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.336 11.794 3.244 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.693 9.466 2.024 1.00 0.00 C ATOM 0 H ILE A 57 8.018 9.540 5.002 1.00 0.00 H new ATOM 0 HA ILE A 57 7.517 10.277 2.221 1.00 0.00 H new ATOM 0 HB ILE A 57 6.106 10.658 4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.079 8.476 3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.617 9.035 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.316 11.800 3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.843 12.710 3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.314 11.734 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.190 8.539 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.963 10.273 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.447 9.706 1.275 1.00 0.00 H new ATOM 888 N SER A 58 8.481 12.489 2.177 1.00 0.00 N ATOM 889 CA SER A 58 9.054 13.821 2.075 1.00 0.00 C ATOM 890 C SER A 58 10.004 14.101 3.242 1.00 0.00 C ATOM 891 O SER A 58 9.910 15.140 3.898 1.00 0.00 O ATOM 892 CB SER A 58 7.935 14.867 2.052 1.00 0.00 C ATOM 893 OG SER A 58 7.411 14.957 0.735 1.00 0.00 O ATOM 0 H SER A 58 8.401 11.996 1.288 1.00 0.00 H new ATOM 0 HA SER A 58 9.625 13.878 1.148 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.147 14.590 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.319 15.836 2.371 1.00 0.00 H new ATOM 0 HG SER A 58 6.693 15.624 0.713 1.00 0.00 H new ATOM 899 N GLY A 59 10.935 13.184 3.485 1.00 0.00 N ATOM 900 CA GLY A 59 11.907 13.369 4.560 1.00 0.00 C ATOM 901 C GLY A 59 11.276 13.167 5.934 1.00 0.00 C ATOM 902 O GLY A 59 11.769 13.694 6.932 1.00 0.00 O ATOM 0 H GLY A 59 11.038 12.315 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.730 12.666 4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.331 14.371 4.498 1.00 0.00 H new ATOM 906 N ARG A 60 10.194 12.399 5.979 1.00 0.00 N ATOM 907 CA ARG A 60 9.514 12.127 7.242 1.00 0.00 C ATOM 908 C ARG A 60 9.248 10.634 7.379 1.00 0.00 C ATOM 909 O ARG A 60 8.708 10.005 6.468 1.00 0.00 O ATOM 910 CB ARG A 60 8.188 12.893 7.320 1.00 0.00 C ATOM 911 CG ARG A 60 8.415 14.373 6.991 1.00 0.00 C ATOM 912 CD ARG A 60 7.065 15.048 6.746 1.00 0.00 C ATOM 913 NE ARG A 60 6.161 14.787 7.861 1.00 0.00 N ATOM 914 CZ ARG A 60 6.248 15.478 8.992 1.00 0.00 C ATOM 915 NH1 ARG A 60 5.426 15.228 9.973 1.00 0.00 N ATOM 916 NH2 ARG A 60 7.156 16.407 9.120 1.00 0.00 N ATOM 0 H ARG A 60 9.770 11.956 5.164 1.00 0.00 H new ATOM 0 HA ARG A 60 10.159 12.458 8.056 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.469 12.463 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.761 12.796 8.318 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.937 14.864 7.812 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.048 14.469 6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 60 7.204 16.122 6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.628 14.677 5.819 1.00 0.00 H new ATOM 0 HE ARG A 60 5.450 14.061 7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 60 4.717 14.502 9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.492 15.758 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.798 16.602 8.352 1.00 0.00 H new ATOM 0 HH22 ARG A 60 7.223 16.938 9.988 1.00 0.00 H new ATOM 930 N CYS A 61 9.618 10.073 8.523 1.00 0.00 N ATOM 931 CA CYS A 61 9.401 8.654 8.765 1.00 0.00 C ATOM 932 C CYS A 61 7.979 8.427 9.258 1.00 0.00 C ATOM 933 O CYS A 61 7.660 8.701 10.415 1.00 0.00 O ATOM 934 CB CYS A 61 10.397 8.139 9.804 1.00 0.00 C ATOM 935 SG CYS A 61 12.085 8.353 9.182 1.00 0.00 S ATOM 0 H CYS A 61 10.066 10.574 9.291 1.00 0.00 H new ATOM 0 HA CYS A 61 9.550 8.110 7.832 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.273 8.680 10.742 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.207 7.087 10.015 1.00 0.00 H new ATOM 940 N GLN A 62 7.127 7.933 8.370 1.00 0.00 N ATOM 941 CA GLN A 62 5.737 7.681 8.724 1.00 0.00 C ATOM 942 C GLN A 62 5.521 6.210 9.051 1.00 0.00 C ATOM 943 O GLN A 62 5.591 5.352 8.172 1.00 0.00 O ATOM 944 CB GLN A 62 4.823 8.084 7.566 1.00 0.00 C ATOM 945 CG GLN A 62 4.653 9.604 7.553 1.00 0.00 C ATOM 946 CD GLN A 62 3.588 10.018 8.562 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.835 10.873 9.413 1.00 0.00 O ATOM 948 NE2 GLN A 62 2.410 9.459 8.520 1.00 0.00 N ATOM 0 H GLN A 62 7.371 7.700 7.407 1.00 0.00 H new ATOM 0 HA GLN A 62 5.496 8.275 9.605 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.247 7.747 6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.852 7.600 7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.601 10.086 7.793 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.370 9.938 6.555 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.206 8.751 7.815 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.693 9.730 9.192 1.00 0.00 H new ATOM 957 N GLU A 63 5.240 5.928 10.317 1.00 0.00 N ATOM 958 CA GLU A 63 4.995 4.559 10.742 1.00 0.00 C ATOM 959 C GLU A 63 3.584 4.158 10.356 1.00 0.00 C ATOM 960 O GLU A 63 2.610 4.738 10.839 1.00 0.00 O ATOM 961 CB GLU A 63 5.172 4.437 12.256 1.00 0.00 C ATOM 962 CG GLU A 63 5.061 5.822 12.894 1.00 0.00 C ATOM 963 CD GLU A 63 4.974 5.696 14.411 1.00 0.00 C ATOM 964 OE1 GLU A 63 5.589 4.787 14.945 1.00 0.00 O ATOM 965 OE2 GLU A 63 4.296 6.508 15.017 1.00 0.00 O ATOM 0 H GLU A 63 5.177 6.623 11.060 1.00 0.00 H new ATOM 0 HA GLU A 63 5.710 3.898 10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.413 3.772 12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.142 3.996 12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.926 6.427 12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.179 6.337 12.513 1.00 0.00 H new ATOM 972 N VAL A 64 3.475 3.169 9.480 1.00 0.00 N ATOM 973 CA VAL A 64 2.171 2.703 9.030 1.00 0.00 C ATOM 974 C VAL A 64 1.818 1.376 9.682 1.00 0.00 C ATOM 975 O VAL A 64 2.669 0.501 9.817 1.00 0.00 O ATOM 976 CB VAL A 64 2.186 2.519 7.518 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.759 2.271 7.021 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.757 3.779 6.862 1.00 0.00 C ATOM 0 H VAL A 64 4.268 2.677 9.069 1.00 0.00 H new ATOM 0 HA VAL A 64 1.427 3.448 9.312 1.00 0.00 H new ATOM 0 HB VAL A 64 2.808 1.663 7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.768 2.139 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.360 1.373 7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.131 3.124 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.770 3.652 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.136 4.637 7.119 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.773 3.947 7.219 1.00 0.00 H new ATOM 988 N LYS A 65 0.557 1.229 10.073 1.00 0.00 N ATOM 989 CA LYS A 65 0.090 0.010 10.692 1.00 0.00 C ATOM 990 C LYS A 65 -1.269 -0.331 10.111 1.00 0.00 C ATOM 991 O LYS A 65 -2.174 0.503 10.090 1.00 0.00 O ATOM 992 CB LYS A 65 0.004 0.202 12.209 1.00 0.00 C ATOM 993 CG LYS A 65 -1.188 -0.572 12.770 1.00 0.00 C ATOM 994 CD LYS A 65 -1.069 -0.668 14.288 1.00 0.00 C ATOM 995 CE LYS A 65 -2.200 -1.548 14.803 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.777 -0.947 16.040 1.00 0.00 N ATOM 0 H LYS A 65 -0.159 1.948 9.968 1.00 0.00 H new ATOM 0 HA LYS A 65 0.782 -0.809 10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.925 -0.142 12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.097 1.262 12.444 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.118 -0.073 12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.223 -1.570 12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.103 -1.089 14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.126 0.324 14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.973 -1.648 14.041 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.828 -2.551 15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.549 -1.549 16.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.038 -0.873 16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.147 0.001 15.825 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.398 -1.557 9.633 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.648 -2.005 9.040 1.00 0.00 C ATOM 1012 C ALA A 66 -3.071 -3.353 9.617 1.00 0.00 C ATOM 1013 O ALA A 66 -2.328 -4.329 9.552 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.491 -2.126 7.524 1.00 0.00 C ATOM 0 H ALA A 66 -0.657 -2.258 9.643 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.418 -1.269 9.271 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.431 -2.462 7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.223 -1.155 7.107 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.706 -2.847 7.296 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.284 -3.395 10.159 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.815 -4.628 10.722 1.00 0.00 C ATOM 1022 C VAL A 67 -5.860 -5.193 9.783 1.00 0.00 C ATOM 1023 O VAL A 67 -6.957 -4.661 9.664 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.432 -4.377 12.092 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.282 -5.642 12.932 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.703 -3.218 12.773 1.00 0.00 C ATOM 0 H VAL A 67 -4.913 -2.594 10.219 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.999 -5.341 10.842 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.487 -4.123 11.988 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.719 -5.479 13.917 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.795 -6.468 12.440 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.225 -5.884 13.040 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.143 -3.037 13.754 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.649 -3.469 12.889 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.796 -2.320 12.162 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.507 -6.261 9.097 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.418 -6.856 8.149 1.00 0.00 C ATOM 1038 C LEU A 68 -7.410 -7.777 8.833 1.00 0.00 C ATOM 1039 O LEU A 68 -7.195 -8.987 8.905 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.630 -7.643 7.108 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.472 -6.791 6.590 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.737 -7.565 5.499 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.020 -5.488 6.007 1.00 0.00 C ATOM 0 H LEU A 68 -4.604 -6.729 9.179 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.976 -6.052 7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.249 -8.565 7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.282 -7.929 6.283 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.787 -6.562 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.908 -6.965 5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.352 -8.498 5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.425 -7.786 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.195 -4.879 5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.700 -5.714 5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.556 -4.940 6.782 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.511 -7.213 9.306 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.532 -8.019 9.942 1.00 0.00 C ATOM 1057 C GLU A 69 -10.342 -8.713 8.863 1.00 0.00 C ATOM 1058 O GLU A 69 -10.812 -8.067 7.928 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.448 -7.140 10.795 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.713 -6.727 12.069 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.541 -7.933 12.989 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -10.100 -8.972 12.682 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.852 -7.797 13.987 1.00 0.00 O ATOM 0 H GLU A 69 -8.716 -6.215 9.261 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.063 -8.758 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.749 -6.256 10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.359 -7.682 11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.738 -6.310 11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.271 -5.944 12.583 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.507 -10.021 9.001 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.272 -10.793 8.026 1.00 0.00 C ATOM 1072 C LYS A 70 -12.746 -10.385 8.054 1.00 0.00 C ATOM 1073 O LYS A 70 -13.307 -10.127 9.118 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.134 -12.288 8.333 1.00 0.00 C ATOM 1075 CG LYS A 70 -12.050 -13.114 7.421 1.00 0.00 C ATOM 1076 CD LYS A 70 -13.257 -13.625 8.216 1.00 0.00 C ATOM 1077 CE LYS A 70 -14.105 -14.538 7.328 1.00 0.00 C ATOM 1078 NZ LYS A 70 -15.540 -14.403 7.702 1.00 0.00 N ATOM 0 H LYS A 70 -10.125 -10.569 9.772 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.879 -10.591 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.098 -12.599 8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.387 -12.475 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.388 -12.505 6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.497 -13.955 7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.920 -14.169 9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.856 -12.785 8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.965 -14.275 6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.785 -15.574 7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.064 -15.241 7.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.623 -14.322 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.937 -13.552 7.255 1.00 0.00 H new ATOM 1092 N THR A 71 -13.361 -10.330 6.872 1.00 0.00 N ATOM 1093 CA THR A 71 -14.769 -9.956 6.757 1.00 0.00 C ATOM 1094 C THR A 71 -15.584 -11.109 6.174 1.00 0.00 C ATOM 1095 O THR A 71 -15.064 -12.205 5.969 1.00 0.00 O ATOM 1096 CB THR A 71 -14.911 -8.726 5.858 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.481 -9.051 4.543 1.00 0.00 O ATOM 1098 CG2 THR A 71 -14.053 -7.587 6.409 1.00 0.00 C ATOM 0 H THR A 71 -12.907 -10.539 5.983 1.00 0.00 H new ATOM 0 HA THR A 71 -15.146 -9.725 7.753 1.00 0.00 H new ATOM 0 HB THR A 71 -15.955 -8.412 5.833 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.703 -8.504 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.155 -6.712 5.768 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.383 -7.338 7.418 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.009 -7.898 6.435 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.864 -10.856 5.918 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.742 -11.883 5.367 1.00 0.00 C ATOM 1108 C ASP A 72 -17.467 -12.103 3.880 1.00 0.00 C ATOM 1109 O ASP A 72 -18.148 -12.894 3.229 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.203 -11.479 5.560 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.999 -12.654 6.117 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.890 -12.907 7.306 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.704 -13.285 5.347 1.00 0.00 O ATOM 0 H ASP A 72 -17.314 -9.955 6.082 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.545 -12.815 5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.267 -10.630 6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.629 -11.158 4.609 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.466 -11.400 3.353 1.00 0.00 N ATOM 1119 CA GLU A 73 -16.108 -11.527 1.943 1.00 0.00 C ATOM 1120 C GLU A 73 -14.615 -11.868 1.808 1.00 0.00 C ATOM 1121 O GLU A 73 -13.767 -10.988 1.947 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.401 -10.209 1.218 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.889 -10.507 -0.202 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.107 -9.203 -0.960 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -17.233 -8.177 -0.311 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -17.145 -9.248 -2.179 1.00 0.00 O ATOM 0 H GLU A 73 -15.892 -10.740 3.878 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.698 -12.327 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.156 -9.642 1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.503 -9.593 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.158 -11.124 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.818 -11.076 -0.165 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.264 -13.112 1.557 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.833 -13.520 1.429 1.00 0.00 C ATOM 1135 C PRO A 74 -12.020 -12.572 0.549 1.00 0.00 C ATOM 1136 O PRO A 74 -12.477 -12.138 -0.509 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.911 -14.913 0.806 1.00 0.00 C ATOM 1138 CG PRO A 74 -14.227 -15.460 1.240 1.00 0.00 C ATOM 1139 CD PRO A 74 -15.170 -14.265 1.370 1.00 0.00 C ATOM 0 HA PRO A 74 -12.322 -13.501 2.391 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.844 -14.863 -0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.090 -15.544 1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.608 -16.178 0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.134 -15.987 2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.789 -14.146 0.480 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.847 -14.381 2.216 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.804 -12.263 0.997 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.917 -11.375 0.254 1.00 0.00 C ATOM 1149 C GLY A 75 -10.250 -9.916 0.506 1.00 0.00 C ATOM 1150 O GLY A 75 -9.718 -9.035 -0.150 1.00 0.00 O ATOM 0 H GLY A 75 -10.412 -12.615 1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.883 -11.568 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.997 -11.588 -0.812 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.120 -9.668 1.469 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.507 -8.306 1.812 1.00 0.00 C ATOM 1156 C LYS A 76 -11.324 -8.097 3.303 1.00 0.00 C ATOM 1157 O LYS A 76 -12.075 -8.662 4.100 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.973 -8.064 1.447 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.320 -6.579 1.635 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.841 -6.385 1.603 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.188 -5.005 2.163 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.668 -4.856 2.238 1.00 0.00 N ATOM 0 H LYS A 76 -11.573 -10.390 2.029 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.882 -7.608 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.153 -8.361 0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.619 -8.680 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.920 -6.221 2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.853 -5.986 0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.209 -6.478 0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.330 -7.162 2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.749 -4.882 3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.765 -4.226 1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.904 -3.917 2.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.076 -4.956 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.060 -5.591 2.861 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.340 -7.282 3.680 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.106 -7.022 5.097 1.00 0.00 C ATOM 1178 C TYR A 77 -10.352 -5.563 5.444 1.00 0.00 C ATOM 1179 O TYR A 77 -10.425 -4.709 4.563 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.679 -7.403 5.479 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.394 -8.824 5.058 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -8.114 -9.114 3.718 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.401 -9.848 6.011 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.842 -10.431 3.332 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -8.129 -11.166 5.624 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.850 -11.457 4.285 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.581 -12.755 3.903 1.00 0.00 O ATOM 0 H TYR A 77 -9.707 -6.801 3.041 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.810 -7.633 5.662 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.972 -6.725 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.542 -7.299 6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.108 -8.323 2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.616 -9.622 7.045 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.626 -10.657 2.298 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.135 -11.957 6.359 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.626 -13.343 4.686 1.00 0.00 H new ATOM 1197 N THR A 78 -10.467 -5.286 6.745 1.00 0.00 N ATOM 1198 CA THR A 78 -10.695 -3.917 7.208 1.00 0.00 C ATOM 1199 C THR A 78 -9.726 -3.552 8.317 1.00 0.00 C ATOM 1200 O THR A 78 -9.219 -4.425 9.022 1.00 0.00 O ATOM 1201 CB THR A 78 -12.126 -3.741 7.717 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.616 -4.985 8.197 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.010 -3.239 6.578 1.00 0.00 C ATOM 0 H THR A 78 -10.407 -5.982 7.488 1.00 0.00 H new ATOM 0 HA THR A 78 -10.534 -3.256 6.356 1.00 0.00 H new ATOM 0 HB THR A 78 -12.139 -3.015 8.530 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.533 -4.871 8.525 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.031 -3.113 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.631 -2.282 6.218 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.000 -3.963 5.763 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.451 -2.259 8.455 1.00 0.00 N ATOM 1212 CA ALA A 79 -8.510 -1.813 9.474 1.00 0.00 C ATOM 1213 C ALA A 79 -9.168 -1.696 10.848 1.00 0.00 C ATOM 1214 O ALA A 79 -9.205 -0.612 11.428 1.00 0.00 O ATOM 1215 CB ALA A 79 -7.933 -0.454 9.078 1.00 0.00 C ATOM 0 H ALA A 79 -9.857 -1.516 7.887 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.719 -2.560 9.541 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.229 -0.121 9.841 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.417 -0.542 8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.741 0.272 8.988 1.00 0.00 H new ATOM 1247 N LYS A 83 -11.980 2.545 8.437 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.607 3.161 7.257 1.00 0.00 C ATOM 1249 C LYS A 83 -11.764 2.812 6.046 1.00 0.00 C ATOM 1250 O LYS A 83 -11.872 3.429 4.987 1.00 0.00 O ATOM 1251 CB LYS A 83 -12.753 4.689 7.355 1.00 0.00 C ATOM 1252 CG LYS A 83 -13.585 5.065 8.589 1.00 0.00 C ATOM 1253 CD LYS A 83 -14.939 5.625 8.148 1.00 0.00 C ATOM 1254 CE LYS A 83 -14.743 7.017 7.542 1.00 0.00 C ATOM 1255 NZ LYS A 83 -15.512 7.123 6.269 1.00 0.00 N ATOM 0 HA LYS A 83 -13.621 2.767 7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.768 5.152 7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.231 5.074 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.731 4.189 9.221 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.052 5.804 9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -15.399 4.960 7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.617 5.680 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.077 7.781 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.684 7.197 7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.377 8.069 5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.173 6.404 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.523 6.969 6.460 1.00 0.00 H new ATOM 1269 N HIS A 84 -10.930 1.795 6.228 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.061 1.313 5.180 1.00 0.00 C ATOM 1271 C HIS A 84 -10.269 -0.180 5.020 1.00 0.00 C ATOM 1272 O HIS A 84 -10.359 -0.918 6.001 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.597 1.600 5.520 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.043 2.594 4.537 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -7.965 3.948 4.822 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.539 2.448 3.267 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.433 4.558 3.746 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.153 3.690 2.772 1.00 0.00 N ATOM 0 H HIS A 84 -10.843 1.287 7.108 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.302 1.826 4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.517 1.991 6.534 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.017 0.678 5.488 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.455 1.512 2.734 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.255 5.621 3.679 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.744 3.893 1.860 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.345 -0.614 3.783 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.544 -2.022 3.496 1.00 0.00 C ATOM 1288 C VAL A 85 -9.193 -2.701 3.311 1.00 0.00 C ATOM 1289 O VAL A 85 -8.258 -2.437 4.065 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.402 -2.173 2.241 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.073 -3.548 2.231 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.479 -1.089 2.253 1.00 0.00 C ATOM 0 H VAL A 85 -10.273 -0.017 2.959 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.061 -2.498 4.329 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.775 -2.076 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.683 -3.649 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.309 -4.326 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.705 -3.651 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.100 -1.184 1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.099 -1.202 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.007 -0.107 2.263 1.00 0.00 H new ATOM 1302 N ALA A 86 -9.096 -3.512 2.265 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.847 -4.180 1.914 1.00 0.00 C ATOM 1304 C ALA A 86 -8.074 -5.496 1.197 1.00 0.00 C ATOM 1305 O ALA A 86 -8.962 -6.274 1.546 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.965 -4.449 3.132 1.00 0.00 C ATOM 0 H ALA A 86 -9.873 -3.725 1.640 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.340 -3.485 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.049 -4.947 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.716 -3.505 3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.500 -5.087 3.835 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.231 -5.741 0.202 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.292 -6.973 -0.562 1.00 0.00 C ATOM 1314 C TYR A 87 -5.891 -7.538 -0.723 1.00 0.00 C ATOM 1315 O TYR A 87 -4.984 -6.848 -1.193 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.893 -6.726 -1.945 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.364 -6.427 -1.827 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.793 -5.145 -1.464 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.302 -7.430 -2.097 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.163 -4.868 -1.370 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.671 -7.153 -2.001 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.100 -5.871 -1.639 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.449 -5.596 -1.547 1.00 0.00 O ATOM 0 H TYR A 87 -6.496 -5.098 -0.093 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.924 -7.680 -0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.383 -5.893 -2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.742 -7.601 -2.577 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.069 -4.371 -1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.970 -8.418 -2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.496 -3.880 -1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.395 -7.928 -2.206 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.963 -6.401 -1.767 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.723 -8.796 -0.342 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.431 -9.453 -0.460 1.00 0.00 C ATOM 1335 C ILE A 88 -4.473 -10.468 -1.586 1.00 0.00 C ATOM 1336 O ILE A 88 -5.303 -11.377 -1.576 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.065 -10.161 0.845 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.599 -9.363 2.031 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.543 -10.275 0.962 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -4.065 -9.977 3.324 1.00 0.00 C ATOM 0 H ILE A 88 -6.462 -9.380 0.050 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.677 -8.695 -0.674 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.508 -11.157 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.290 -8.321 1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.689 -9.373 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.286 -10.780 1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.155 -10.848 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.102 -9.278 0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.442 -9.413 4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.396 -11.013 3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.976 -9.944 3.320 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.585 -10.303 -2.556 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.531 -11.209 -3.690 1.00 0.00 C ATOM 1354 C ILE A 89 -2.143 -11.828 -3.801 1.00 0.00 C ATOM 1355 O ILE A 89 -1.146 -11.221 -3.413 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.847 -10.466 -4.998 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.420 -9.074 -4.706 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.862 -11.259 -5.831 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.764 -9.208 -3.994 1.00 0.00 C ATOM 0 H ILE A 89 -2.895 -9.552 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.275 -11.990 -3.531 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.917 -10.362 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.725 -8.507 -4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.544 -8.519 -5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.076 -10.720 -6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.450 -12.239 -6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.783 -11.382 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.167 -8.216 -3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.459 -9.758 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.627 -9.745 -3.056 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.088 -13.029 -4.358 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.819 -13.717 -4.543 1.00 0.00 C ATOM 1373 C ARG A 90 -0.319 -13.506 -5.967 1.00 0.00 C ATOM 1374 O ARG A 90 -0.807 -14.143 -6.903 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.984 -15.215 -4.271 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.365 -15.475 -3.669 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.481 -16.947 -3.270 1.00 0.00 C ATOM 1378 NE ARG A 90 -2.371 -17.798 -4.449 1.00 0.00 N ATOM 1379 CZ ARG A 90 -2.537 -19.113 -4.363 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -2.434 -19.855 -5.433 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -2.804 -19.665 -3.212 1.00 0.00 N ATOM 0 H ARG A 90 -2.903 -13.545 -4.688 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.092 -13.308 -3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.867 -15.779 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.207 -15.559 -3.588 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.519 -14.838 -2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.141 -15.221 -4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.698 -17.200 -2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.435 -17.123 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.163 -17.377 -5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.226 -19.425 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.561 -20.865 -5.367 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.886 -19.087 -2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.931 -20.675 -3.148 1.00 0.00 H new ATOM 1395 N SER A 91 0.645 -12.603 -6.125 1.00 0.00 N ATOM 1396 CA SER A 91 1.199 -12.309 -7.437 1.00 0.00 C ATOM 1397 C SER A 91 1.359 -13.586 -8.243 1.00 0.00 C ATOM 1398 O SER A 91 1.338 -14.688 -7.696 1.00 0.00 O ATOM 1399 CB SER A 91 2.556 -11.622 -7.291 1.00 0.00 C ATOM 1400 OG SER A 91 3.024 -11.228 -8.575 1.00 0.00 O ATOM 0 H SER A 91 1.056 -12.065 -5.362 1.00 0.00 H new ATOM 0 HA SER A 91 0.512 -11.644 -7.960 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.468 -10.752 -6.641 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.271 -12.299 -6.823 1.00 0.00 H new ATOM 0 HG SER A 91 3.894 -10.786 -8.485 1.00 0.00 H new ATOM 1406 N HIS A 92 1.536 -13.431 -9.545 1.00 0.00 N ATOM 1407 CA HIS A 92 1.714 -14.586 -10.414 1.00 0.00 C ATOM 1408 C HIS A 92 3.113 -15.161 -10.235 1.00 0.00 C ATOM 1409 O HIS A 92 3.447 -16.198 -10.808 1.00 0.00 O ATOM 1410 CB HIS A 92 1.504 -14.189 -11.877 1.00 0.00 C ATOM 1411 CG HIS A 92 0.181 -13.491 -12.026 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.318 -12.637 -11.056 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.759 -13.511 -13.027 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.508 -12.181 -11.489 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -1.824 -12.684 -12.686 1.00 0.00 N ATOM 0 H HIS A 92 1.560 -12.529 -10.020 1.00 0.00 H new ATOM 0 HA HIS A 92 0.976 -15.341 -10.143 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.311 -13.534 -12.206 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.533 -15.074 -12.512 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.683 -14.082 -13.940 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.131 -11.493 -10.937 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.666 -12.501 -13.232 1.00 0.00 H new ATOM 1423 N VAL A 93 3.924 -14.471 -9.435 1.00 0.00 N ATOM 1424 CA VAL A 93 5.293 -14.911 -9.179 1.00 0.00 C ATOM 1425 C VAL A 93 5.447 -15.347 -7.727 1.00 0.00 C ATOM 1426 O VAL A 93 4.651 -14.971 -6.868 1.00 0.00 O ATOM 1427 CB VAL A 93 6.272 -13.775 -9.479 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.690 -14.208 -9.107 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.218 -13.440 -10.973 1.00 0.00 C ATOM 0 H VAL A 93 3.659 -13.610 -8.956 1.00 0.00 H new ATOM 0 HA VAL A 93 5.512 -15.758 -9.829 1.00 0.00 H new ATOM 0 HB VAL A 93 5.997 -12.896 -8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.386 -13.397 -9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.730 -14.449 -8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.966 -15.087 -9.689 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.915 -12.630 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.493 -14.321 -11.554 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.208 -13.130 -11.240 1.00 0.00 H new ATOM 1439 N LYS A 94 6.475 -16.145 -7.462 1.00 0.00 N ATOM 1440 CA LYS A 94 6.721 -16.632 -6.109 1.00 0.00 C ATOM 1441 C LYS A 94 7.382 -15.553 -5.255 1.00 0.00 C ATOM 1442 O LYS A 94 8.093 -14.688 -5.767 1.00 0.00 O ATOM 1443 CB LYS A 94 7.620 -17.867 -6.155 1.00 0.00 C ATOM 1444 CG LYS A 94 7.423 -18.690 -4.879 1.00 0.00 C ATOM 1445 CD LYS A 94 8.629 -19.608 -4.672 1.00 0.00 C ATOM 1446 CE LYS A 94 8.255 -20.729 -3.700 1.00 0.00 C ATOM 1447 NZ LYS A 94 7.715 -21.889 -4.466 1.00 0.00 N ATOM 0 H LYS A 94 7.147 -16.467 -8.159 1.00 0.00 H new ATOM 0 HA LYS A 94 5.762 -16.893 -5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.382 -18.471 -7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.664 -17.567 -6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.305 -18.028 -4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.511 -19.282 -4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.947 -20.030 -5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.471 -19.038 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.130 -21.034 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.512 -20.373 -2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.460 -22.652 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.870 -21.592 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.437 -22.233 -5.131 1.00 0.00 H new ATOM 1461 N ASP A 95 7.144 -15.622 -3.951 1.00 0.00 N ATOM 1462 CA ASP A 95 7.721 -14.657 -3.021 1.00 0.00 C ATOM 1463 C ASP A 95 7.235 -13.245 -3.326 1.00 0.00 C ATOM 1464 O ASP A 95 7.906 -12.270 -2.995 1.00 0.00 O ATOM 1465 CB ASP A 95 9.248 -14.700 -3.108 1.00 0.00 C ATOM 1466 CG ASP A 95 9.725 -16.144 -3.213 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.362 -16.931 -2.355 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.447 -16.440 -4.152 1.00 0.00 O ATOM 0 H ASP A 95 6.558 -16.333 -3.514 1.00 0.00 H new ATOM 0 HA ASP A 95 7.401 -14.924 -2.014 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.587 -14.133 -3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.684 -14.228 -2.228 1.00 0.00 H new ATOM 1473 N HIS A 96 6.074 -13.140 -3.966 1.00 0.00 N ATOM 1474 CA HIS A 96 5.518 -11.835 -4.313 1.00 0.00 C ATOM 1475 C HIS A 96 4.022 -11.783 -4.009 1.00 0.00 C ATOM 1476 O HIS A 96 3.293 -12.740 -4.270 1.00 0.00 O ATOM 1477 CB HIS A 96 5.748 -11.552 -5.797 1.00 0.00 C ATOM 1478 CG HIS A 96 7.176 -11.132 -6.015 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.200 -12.052 -6.166 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.762 -9.895 -6.118 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.342 -11.360 -6.352 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.129 -10.041 -6.329 1.00 0.00 N ATOM 0 H HIS A 96 5.504 -13.935 -4.253 1.00 0.00 H new ATOM 0 HA HIS A 96 6.021 -11.077 -3.713 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.526 -12.442 -6.386 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.072 -10.768 -6.137 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.107 -13.067 -6.141 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.241 -8.952 -6.046 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.310 -11.816 -6.501 1.00 0.00 H new ATOM 1490 N TYR A 97 3.571 -10.657 -3.459 1.00 0.00 N ATOM 1491 CA TYR A 97 2.158 -10.488 -3.131 1.00 0.00 C ATOM 1492 C TYR A 97 1.687 -9.076 -3.452 1.00 0.00 C ATOM 1493 O TYR A 97 2.395 -8.099 -3.206 1.00 0.00 O ATOM 1494 CB TYR A 97 1.921 -10.777 -1.649 1.00 0.00 C ATOM 1495 CG TYR A 97 1.524 -12.219 -1.487 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.503 -13.209 -1.556 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.186 -12.563 -1.273 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.146 -14.555 -1.407 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.173 -13.906 -1.125 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.807 -14.905 -1.192 1.00 0.00 C ATOM 1501 OH TYR A 97 0.454 -16.230 -1.045 1.00 0.00 O ATOM 0 H TYR A 97 4.159 -9.854 -3.233 1.00 0.00 H new ATOM 0 HA TYR A 97 1.588 -11.193 -3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.825 -10.569 -1.076 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.139 -10.125 -1.259 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.535 -12.938 -1.724 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.569 -11.793 -1.222 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.903 -15.323 -1.458 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.206 -14.173 -0.959 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.513 -16.297 -0.902 1.00 0.00 H new ATOM 1511 N ILE A 98 0.481 -8.981 -4.002 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.093 -7.701 -4.353 1.00 0.00 C ATOM 1513 C ILE A 98 -0.993 -7.253 -3.233 1.00 0.00 C ATOM 1514 O ILE A 98 -1.846 -8.016 -2.779 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.910 -7.827 -5.637 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.131 -8.665 -6.656 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.201 -6.436 -6.201 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.278 -8.094 -6.827 1.00 0.00 C ATOM 0 H ILE A 98 -0.114 -9.782 -4.212 1.00 0.00 H new ATOM 0 HA ILE A 98 0.705 -6.975 -4.511 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.857 -8.322 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.075 -9.701 -6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.652 -8.666 -7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.784 -6.530 -7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.765 -5.857 -5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.262 -5.928 -6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.828 -8.693 -7.553 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.213 -7.065 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.798 -8.116 -5.869 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.814 -6.022 -2.787 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.636 -5.496 -1.717 1.00 0.00 C ATOM 1532 C PHE A 99 -2.420 -4.304 -2.232 1.00 0.00 C ATOM 1533 O PHE A 99 -1.857 -3.415 -2.871 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.753 -5.080 -0.542 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.619 -4.657 0.615 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.813 -5.528 1.690 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.226 -3.394 0.615 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.614 -5.140 2.769 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.026 -3.005 1.693 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.220 -3.876 2.771 1.00 0.00 C ATOM 0 H PHE A 99 -0.113 -5.375 -3.147 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.330 -6.264 -1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.111 -5.909 -0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.098 -4.260 -0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.344 -6.501 1.688 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.076 -2.722 -0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.765 -5.813 3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.495 -2.032 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.837 -3.574 3.605 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.716 -4.286 -1.963 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.555 -3.192 -2.422 1.00 0.00 C ATOM 1552 C TYR A 100 -5.523 -2.807 -1.327 1.00 0.00 C ATOM 1553 O TYR A 100 -5.788 -3.603 -0.432 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.329 -3.622 -3.671 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.403 -2.608 -3.989 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.057 -1.383 -4.562 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.744 -2.898 -3.718 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.050 -0.446 -4.867 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.738 -1.961 -4.020 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.391 -0.735 -4.595 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.372 0.187 -4.894 1.00 0.00 O ATOM 0 H TYR A 100 -4.205 -5.009 -1.435 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.929 -2.335 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.647 -3.719 -4.516 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.779 -4.602 -3.511 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.021 -1.158 -4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.012 -3.846 -3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.781 0.500 -5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.773 -2.185 -3.809 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.251 -0.242 -4.840 1.00 0.00 H new ATOM 1571 N SER A 101 -6.055 -1.597 -1.398 1.00 0.00 N ATOM 1572 CA SER A 101 -7.005 -1.156 -0.389 1.00 0.00 C ATOM 1573 C SER A 101 -7.696 0.131 -0.785 1.00 0.00 C ATOM 1574 O SER A 101 -7.227 0.867 -1.651 1.00 0.00 O ATOM 1575 CB SER A 101 -6.299 -0.959 0.951 1.00 0.00 C ATOM 1576 OG SER A 101 -5.441 0.170 0.866 1.00 0.00 O ATOM 0 H SER A 101 -5.851 -0.915 -2.128 1.00 0.00 H new ATOM 0 HA SER A 101 -7.763 -1.934 -0.299 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.033 -0.814 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.724 -1.849 1.207 1.00 0.00 H new ATOM 0 HG SER A 101 -4.987 0.301 1.725 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.821 0.387 -0.132 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.600 1.585 -0.398 1.00 0.00 C ATOM 1584 C GLU A 102 -10.026 2.244 0.908 1.00 0.00 C ATOM 1585 O GLU A 102 -10.219 1.577 1.923 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.840 1.233 -1.221 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.684 -0.172 -1.806 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.843 -0.475 -2.749 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.970 -0.495 -2.282 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.588 -0.683 -3.923 1.00 0.00 O ATOM 0 H GLU A 102 -9.214 -0.221 0.587 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.979 2.282 -0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.731 1.280 -0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.975 1.959 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.738 -0.249 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.656 -0.908 -1.003 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.182 3.558 0.862 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.597 4.317 2.031 1.00 0.00 C ATOM 1599 C GLY A 103 -11.087 5.701 1.629 1.00 0.00 C ATOM 1600 O GLY A 103 -11.470 5.924 0.483 1.00 0.00 O ATOM 0 H GLY A 103 -10.027 4.122 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.390 3.783 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.762 4.409 2.726 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.081 6.621 2.586 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.541 7.982 2.331 1.00 0.00 C ATOM 1606 C GLU A 104 -10.642 8.999 3.028 1.00 0.00 C ATOM 1607 O GLU A 104 -10.230 8.792 4.171 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.976 8.152 2.853 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.991 7.880 1.737 1.00 0.00 C ATOM 1610 CD GLU A 104 -13.909 6.425 1.288 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -13.650 5.580 2.128 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.114 6.177 0.112 1.00 0.00 O ATOM 0 H GLU A 104 -10.765 6.452 3.541 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.508 8.154 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.150 7.469 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.112 9.163 3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.998 8.102 2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.797 8.540 0.891 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.359 10.106 2.341 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.526 11.163 2.910 1.00 0.00 C ATOM 1621 C LEU A 105 -10.303 12.472 2.918 1.00 0.00 C ATOM 1622 O LEU A 105 -10.464 13.115 1.882 1.00 0.00 O ATOM 1623 CB LEU A 105 -8.241 11.337 2.088 1.00 0.00 C ATOM 1624 CG LEU A 105 -7.095 11.836 2.984 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.214 10.656 3.396 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -6.242 12.846 2.213 1.00 0.00 C ATOM 0 H LEU A 105 -10.693 10.293 1.395 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.256 10.886 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.965 10.388 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.413 12.046 1.278 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.516 12.309 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.403 11.012 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.813 9.929 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.798 10.184 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.431 13.198 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.826 12.369 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.861 13.692 1.913 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.794 12.855 4.088 1.00 0.00 N ATOM 1639 CA HIS A 106 -11.567 14.080 4.207 1.00 0.00 C ATOM 1640 C HIS A 106 -12.768 14.032 3.275 1.00 0.00 C ATOM 1641 O HIS A 106 -13.090 15.014 2.607 1.00 0.00 O ATOM 1642 CB HIS A 106 -10.695 15.291 3.868 1.00 0.00 C ATOM 1643 CG HIS A 106 -9.361 15.153 4.547 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -9.225 14.567 5.795 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -8.094 15.518 4.164 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.920 14.596 6.117 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -7.185 15.164 5.158 1.00 0.00 N ATOM 0 H HIS A 106 -10.672 12.340 4.960 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.917 14.173 5.235 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -10.560 15.365 2.789 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -11.187 16.209 4.191 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.841 16.005 3.234 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.515 14.207 7.040 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.175 15.308 5.154 1.00 0.00 H new ATOM 1655 N GLY A 107 -13.430 12.881 3.241 1.00 0.00 N ATOM 1656 CA GLY A 107 -14.602 12.712 2.391 1.00 0.00 C ATOM 1657 C GLY A 107 -14.196 12.546 0.935 1.00 0.00 C ATOM 1658 O GLY A 107 -14.984 12.820 0.029 1.00 0.00 O ATOM 0 H GLY A 107 -13.178 12.057 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.170 11.840 2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.258 13.576 2.494 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.962 12.097 0.715 1.00 0.00 N ATOM 1663 CA LYS A 108 -12.454 11.895 -0.632 1.00 0.00 C ATOM 1664 C LYS A 108 -11.965 10.446 -0.810 1.00 0.00 C ATOM 1665 O LYS A 108 -10.890 10.097 -0.321 1.00 0.00 O ATOM 1666 CB LYS A 108 -11.289 12.854 -0.875 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.265 13.251 -2.349 1.00 0.00 C ATOM 1668 CD LYS A 108 -12.364 14.280 -2.645 1.00 0.00 C ATOM 1669 CE LYS A 108 -11.726 15.630 -2.981 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.063 15.547 -4.313 1.00 0.00 N ATOM 0 H LYS A 108 -12.299 11.867 1.455 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.255 12.087 -1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.395 13.740 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.348 12.379 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.290 13.667 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.408 12.368 -2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.980 13.940 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.023 14.382 -1.782 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.486 16.412 -2.989 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.998 15.901 -2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.946 16.504 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.130 15.099 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.650 14.980 -4.958 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.713 9.593 -1.484 1.00 0.00 N ATOM 1685 CA PRO A 109 -12.304 8.170 -1.692 1.00 0.00 C ATOM 1686 C PRO A 109 -10.847 8.047 -2.136 1.00 0.00 C ATOM 1687 O PRO A 109 -10.384 8.811 -2.978 1.00 0.00 O ATOM 1688 CB PRO A 109 -13.252 7.678 -2.785 1.00 0.00 C ATOM 1689 CG PRO A 109 -14.479 8.513 -2.640 1.00 0.00 C ATOM 1690 CD PRO A 109 -14.016 9.873 -2.119 1.00 0.00 C ATOM 0 HA PRO A 109 -12.367 7.587 -0.773 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.809 7.797 -3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.479 6.619 -2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.993 8.618 -3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -15.183 8.051 -1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.917 10.597 -2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.726 10.289 -1.404 1.00 0.00 H new ATOM 1698 N VAL A 110 -10.126 7.088 -1.556 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.723 6.889 -1.903 1.00 0.00 C ATOM 1700 C VAL A 110 -8.374 5.400 -1.908 1.00 0.00 C ATOM 1701 O VAL A 110 -8.884 4.630 -1.095 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.837 7.638 -0.900 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.474 7.574 0.488 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.450 7.000 -0.848 1.00 0.00 C ATOM 0 H VAL A 110 -10.487 6.444 -0.852 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.547 7.282 -2.904 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.742 8.677 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.845 8.106 1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.460 8.037 0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.572 6.533 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.828 7.539 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.540 5.959 -0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.991 7.047 -1.835 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.506 5.002 -2.838 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.096 3.605 -2.952 1.00 0.00 C ATOM 1716 C ARG A 111 -5.727 3.501 -3.626 1.00 0.00 C ATOM 1717 O ARG A 111 -5.361 4.355 -4.435 1.00 0.00 O ATOM 1718 CB ARG A 111 -8.132 2.838 -3.778 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.084 3.330 -5.229 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.488 3.298 -5.838 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.442 3.761 -7.222 1.00 0.00 N ATOM 1722 CZ ARG A 111 -10.313 3.328 -8.133 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -10.240 3.769 -9.359 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -11.237 2.467 -7.804 1.00 0.00 N ATOM 0 H ARG A 111 -7.075 5.626 -3.521 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.027 3.176 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.927 1.768 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -9.129 2.988 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.686 4.344 -5.265 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.411 2.702 -5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.888 2.285 -5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.160 3.929 -5.257 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.726 4.432 -7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.518 4.442 -9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.904 3.440 -10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.295 2.122 -6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.901 2.139 -8.505 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.967 2.456 -3.290 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.642 2.275 -3.879 1.00 0.00 C ATOM 1740 C GLY A 112 -3.229 0.811 -3.887 1.00 0.00 C ATOM 1741 O GLY A 112 -3.784 -0.008 -3.155 1.00 0.00 O ATOM 0 H GLY A 112 -5.242 1.734 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.641 2.660 -4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.911 2.857 -3.318 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.245 0.498 -4.725 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.748 -0.866 -4.842 1.00 0.00 C ATOM 1747 C VAL A 113 -0.263 -0.909 -4.502 1.00 0.00 C ATOM 1748 O VAL A 113 0.492 -0.023 -4.898 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.908 -1.381 -6.280 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.749 -2.897 -6.286 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.282 -1.027 -6.855 1.00 0.00 C ATOM 0 H VAL A 113 -1.777 1.171 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.322 -1.488 -4.155 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.145 -0.907 -6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.861 -3.271 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.761 -3.161 -5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.511 -3.345 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.359 -1.407 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.061 -1.477 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.406 0.056 -6.862 1.00 0.00 H new ATOM 1761 N LYS A 114 0.153 -1.943 -3.773 1.00 0.00 N ATOM 1762 CA LYS A 114 1.554 -2.081 -3.398 1.00 0.00 C ATOM 1763 C LYS A 114 2.071 -3.489 -3.698 1.00 0.00 C ATOM 1764 O LYS A 114 1.376 -4.478 -3.467 1.00 0.00 O ATOM 1765 CB LYS A 114 1.700 -1.779 -1.914 1.00 0.00 C ATOM 1766 CG LYS A 114 0.355 -1.276 -1.389 1.00 0.00 C ATOM 1767 CD LYS A 114 0.469 -0.939 0.090 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.351 0.318 0.384 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.589 0.422 1.851 1.00 0.00 N ATOM 0 H LYS A 114 -0.455 -2.689 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 114 2.146 -1.377 -3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.007 -2.674 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.474 -1.029 -1.754 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.043 -0.394 -1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.411 -2.036 -1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.109 -1.772 0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.513 -0.778 0.359 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.177 1.202 0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.302 0.278 -0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.147 1.276 2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.110 -0.417 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.323 0.479 2.347 1.00 0.00 H new ATOM 1783 N LEU A 115 3.305 -3.567 -4.199 1.00 0.00 N ATOM 1784 CA LEU A 115 3.929 -4.847 -4.510 1.00 0.00 C ATOM 1785 C LEU A 115 4.885 -5.200 -3.397 1.00 0.00 C ATOM 1786 O LEU A 115 5.795 -4.425 -3.091 1.00 0.00 O ATOM 1787 CB LEU A 115 4.711 -4.759 -5.836 1.00 0.00 C ATOM 1788 CG LEU A 115 5.541 -6.032 -6.064 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.646 -7.262 -5.939 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.150 -5.997 -7.472 1.00 0.00 C ATOM 0 H LEU A 115 3.890 -2.755 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 115 3.155 -5.608 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.017 -4.619 -6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.368 -3.889 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 115 6.334 -6.081 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.239 -8.162 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.206 -7.292 -4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.852 -7.211 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.739 -6.899 -7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.352 -5.945 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.792 -5.122 -7.569 1.00 0.00 H new ATOM 1802 N VAL A 116 4.680 -6.355 -2.788 1.00 0.00 N ATOM 1803 CA VAL A 116 5.543 -6.778 -1.705 1.00 0.00 C ATOM 1804 C VAL A 116 6.073 -8.181 -1.943 1.00 0.00 C ATOM 1805 O VAL A 116 5.361 -9.055 -2.437 1.00 0.00 O ATOM 1806 CB VAL A 116 4.789 -6.705 -0.377 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.698 -5.639 -0.473 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.135 -8.054 -0.062 1.00 0.00 C ATOM 0 H VAL A 116 3.932 -7.008 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 116 6.398 -6.103 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 116 5.495 -6.453 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.158 -5.584 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.152 -4.672 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.004 -5.899 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.602 -7.987 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.434 -8.312 -0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.904 -8.824 0.007 1.00 0.00 H new ATOM 1818 N GLY A 117 7.334 -8.385 -1.593 1.00 0.00 N ATOM 1819 CA GLY A 117 7.958 -9.685 -1.775 1.00 0.00 C ATOM 1820 C GLY A 117 8.986 -9.954 -0.684 1.00 0.00 C ATOM 1821 O GLY A 117 9.503 -9.027 -0.060 1.00 0.00 O ATOM 0 H GLY A 117 7.940 -7.673 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.195 -10.464 -1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.439 -9.728 -2.752 1.00 0.00 H new ATOM 1911 N ASN A 123 11.776 -8.636 -9.343 1.00 0.00 N ATOM 1912 CA ASN A 123 11.265 -9.596 -10.318 1.00 0.00 C ATOM 1913 C ASN A 123 10.386 -8.882 -11.338 1.00 0.00 C ATOM 1914 O ASN A 123 9.242 -8.532 -11.053 1.00 0.00 O ATOM 1915 CB ASN A 123 10.451 -10.680 -9.610 1.00 0.00 C ATOM 1916 CG ASN A 123 11.285 -11.950 -9.470 1.00 0.00 C ATOM 1917 OD1 ASN A 123 12.307 -11.948 -8.784 1.00 0.00 O ATOM 1918 ND2 ASN A 123 10.909 -13.040 -10.082 1.00 0.00 N ATOM 0 HA ASN A 123 12.108 -10.059 -10.830 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.140 -10.329 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.543 -10.892 -10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.462 -13.892 -9.992 1.00 0.00 H new ATOM 0 HD22 ASN A 123 10.062 -13.040 -10.650 1.00 0.00 H new ATOM 1925 N LEU A 124 10.937 -8.657 -12.526 1.00 0.00 N ATOM 1926 CA LEU A 124 10.200 -7.973 -13.580 1.00 0.00 C ATOM 1927 C LEU A 124 8.865 -8.654 -13.827 1.00 0.00 C ATOM 1928 O LEU A 124 7.897 -8.014 -14.237 1.00 0.00 O ATOM 1929 CB LEU A 124 11.007 -7.935 -14.889 1.00 0.00 C ATOM 1930 CG LEU A 124 12.269 -8.799 -14.778 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.884 -10.263 -14.540 1.00 0.00 C ATOM 1932 CD2 LEU A 124 13.060 -8.698 -16.084 1.00 0.00 C ATOM 0 H LEU A 124 11.884 -8.936 -12.781 1.00 0.00 H new ATOM 0 HA LEU A 124 10.026 -6.950 -13.248 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.389 -8.291 -15.713 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.284 -6.907 -15.120 1.00 0.00 H new ATOM 0 HG LEU A 124 12.873 -8.446 -13.943 1.00 0.00 H new ATOM 0 HD11 LEU A 124 12.787 -10.869 -14.463 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.313 -10.343 -13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.278 -10.620 -15.373 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.959 -9.310 -16.013 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.444 -9.052 -16.911 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.341 -7.660 -16.260 1.00 0.00 H new ATOM 1944 N GLU A 125 8.813 -9.952 -13.567 1.00 0.00 N ATOM 1945 CA GLU A 125 7.583 -10.698 -13.756 1.00 0.00 C ATOM 1946 C GLU A 125 6.573 -10.277 -12.704 1.00 0.00 C ATOM 1947 O GLU A 125 5.377 -10.169 -12.977 1.00 0.00 O ATOM 1948 CB GLU A 125 7.859 -12.199 -13.645 1.00 0.00 C ATOM 1949 CG GLU A 125 8.443 -12.713 -14.963 1.00 0.00 C ATOM 1950 CD GLU A 125 8.729 -14.207 -14.859 1.00 0.00 C ATOM 1951 OE1 GLU A 125 8.894 -14.684 -13.748 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.779 -14.854 -15.891 1.00 0.00 O ATOM 0 H GLU A 125 9.601 -10.504 -13.228 1.00 0.00 H new ATOM 0 HA GLU A 125 7.182 -10.488 -14.747 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.554 -12.392 -12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.937 -12.732 -13.412 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.744 -12.524 -15.778 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.361 -12.174 -15.198 1.00 0.00 H new ATOM 1959 N ALA A 126 7.071 -10.035 -11.499 1.00 0.00 N ATOM 1960 CA ALA A 126 6.216 -9.615 -10.407 1.00 0.00 C ATOM 1961 C ALA A 126 5.719 -8.207 -10.667 1.00 0.00 C ATOM 1962 O ALA A 126 4.566 -7.886 -10.387 1.00 0.00 O ATOM 1963 CB ALA A 126 6.986 -9.659 -9.086 1.00 0.00 C ATOM 0 H ALA A 126 8.058 -10.123 -11.258 1.00 0.00 H new ATOM 0 HA ALA A 126 5.365 -10.293 -10.339 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.333 -9.341 -8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.329 -10.676 -8.899 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.845 -8.991 -9.143 1.00 0.00 H new ATOM 1969 N LEU A 127 6.594 -7.365 -11.208 1.00 0.00 N ATOM 1970 CA LEU A 127 6.213 -5.995 -11.499 1.00 0.00 C ATOM 1971 C LEU A 127 5.118 -5.975 -12.548 1.00 0.00 C ATOM 1972 O LEU A 127 4.203 -5.157 -12.484 1.00 0.00 O ATOM 1973 CB LEU A 127 7.423 -5.202 -11.997 1.00 0.00 C ATOM 1974 CG LEU A 127 7.876 -4.214 -10.922 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.256 -3.663 -11.285 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.875 -3.059 -10.835 1.00 0.00 C ATOM 0 H LEU A 127 7.556 -7.605 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 127 5.842 -5.533 -10.584 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.238 -5.882 -12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.166 -4.666 -12.911 1.00 0.00 H new ATOM 0 HG LEU A 127 7.928 -4.724 -9.960 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.580 -2.958 -10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.970 -4.484 -11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.203 -3.154 -12.247 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.198 -2.355 -10.068 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.823 -2.550 -11.797 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.890 -3.449 -10.577 1.00 0.00 H new ATOM 1988 N GLU A 128 5.205 -6.886 -13.509 1.00 0.00 N ATOM 1989 CA GLU A 128 4.193 -6.952 -14.550 1.00 0.00 C ATOM 1990 C GLU A 128 2.875 -7.371 -13.927 1.00 0.00 C ATOM 1991 O GLU A 128 1.818 -6.794 -14.203 1.00 0.00 O ATOM 1992 CB GLU A 128 4.606 -7.966 -15.620 1.00 0.00 C ATOM 1993 CG GLU A 128 3.984 -7.585 -16.967 1.00 0.00 C ATOM 1994 CD GLU A 128 2.461 -7.619 -16.871 1.00 0.00 C ATOM 1995 OE1 GLU A 128 1.886 -6.593 -16.548 1.00 0.00 O ATOM 1996 OE2 GLU A 128 1.895 -8.669 -17.124 1.00 0.00 O ATOM 0 H GLU A 128 5.952 -7.576 -13.588 1.00 0.00 H new ATOM 0 HA GLU A 128 4.087 -5.974 -15.019 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.692 -7.995 -15.706 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.283 -8.966 -15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.315 -6.589 -17.260 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.323 -8.274 -17.741 1.00 0.00 H new ATOM 2003 N ASP A 129 2.954 -8.372 -13.066 1.00 0.00 N ATOM 2004 CA ASP A 129 1.771 -8.865 -12.390 1.00 0.00 C ATOM 2005 C ASP A 129 1.143 -7.751 -11.585 1.00 0.00 C ATOM 2006 O ASP A 129 -0.069 -7.527 -11.643 1.00 0.00 O ATOM 2007 CB ASP A 129 2.138 -10.032 -11.473 1.00 0.00 C ATOM 2008 CG ASP A 129 3.006 -11.032 -12.229 1.00 0.00 C ATOM 2009 OD1 ASP A 129 2.777 -11.210 -13.415 1.00 0.00 O ATOM 2010 OD2 ASP A 129 3.887 -11.608 -11.612 1.00 0.00 O ATOM 0 H ASP A 129 3.819 -8.854 -12.822 1.00 0.00 H new ATOM 0 HA ASP A 129 1.055 -9.216 -13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.671 -9.664 -10.597 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.233 -10.522 -11.113 1.00 0.00 H new ATOM 2015 N PHE A 130 1.973 -7.019 -10.865 1.00 0.00 N ATOM 2016 CA PHE A 130 1.481 -5.907 -10.087 1.00 0.00 C ATOM 2017 C PHE A 130 0.937 -4.855 -11.033 1.00 0.00 C ATOM 2018 O PHE A 130 -0.172 -4.346 -10.854 1.00 0.00 O ATOM 2019 CB PHE A 130 2.623 -5.328 -9.262 1.00 0.00 C ATOM 2020 CG PHE A 130 2.240 -3.969 -8.746 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.770 -3.839 -7.443 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.370 -2.842 -9.562 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.430 -2.588 -6.946 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.024 -1.580 -9.064 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.553 -1.452 -7.754 1.00 0.00 C ATOM 0 H PHE A 130 2.979 -7.175 -10.805 1.00 0.00 H new ATOM 0 HA PHE A 130 0.689 -6.236 -9.414 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.855 -5.991 -8.429 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.524 -5.255 -9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.669 -4.713 -6.817 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.736 -2.944 -10.573 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.069 -2.491 -5.933 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.121 -0.706 -9.691 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.285 -0.480 -7.367 1.00 0.00 H new ATOM 2035 N GLU A 131 1.728 -4.551 -12.055 1.00 0.00 N ATOM 2036 CA GLU A 131 1.330 -3.568 -13.048 1.00 0.00 C ATOM 2037 C GLU A 131 0.046 -4.022 -13.705 1.00 0.00 C ATOM 2038 O GLU A 131 -0.673 -3.228 -14.317 1.00 0.00 O ATOM 2039 CB GLU A 131 2.418 -3.396 -14.108 1.00 0.00 C ATOM 2040 CG GLU A 131 2.016 -2.291 -15.090 1.00 0.00 C ATOM 2041 CD GLU A 131 1.684 -2.902 -16.448 1.00 0.00 C ATOM 2042 OE1 GLU A 131 0.600 -3.445 -16.581 1.00 0.00 O ATOM 2043 OE2 GLU A 131 2.519 -2.820 -17.334 1.00 0.00 O ATOM 0 H GLU A 131 2.644 -4.970 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 131 1.178 -2.608 -12.554 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.366 -3.145 -13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.569 -4.334 -14.643 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.154 -1.746 -14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.828 -1.571 -15.194 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.285 -5.294 -13.505 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.529 -5.809 -14.025 1.00 0.00 C ATOM 2052 C LYS A 132 -2.616 -5.420 -13.047 1.00 0.00 C ATOM 2053 O LYS A 132 -3.699 -4.993 -13.434 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.466 -7.333 -14.181 1.00 0.00 C ATOM 2055 CG LYS A 132 -2.166 -7.759 -15.476 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.200 -7.616 -16.654 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.894 -8.073 -17.939 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.940 -7.080 -18.315 1.00 0.00 N ATOM 0 H LYS A 132 0.284 -5.970 -12.995 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.730 -5.394 -15.013 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.427 -7.662 -14.195 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.942 -7.814 -13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.506 -8.792 -15.395 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.051 -7.144 -15.642 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.878 -6.579 -16.751 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.305 -8.213 -16.479 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.165 -8.173 -18.743 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.344 -9.055 -17.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -3.235 -7.242 -19.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.761 -7.186 -17.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.555 -6.118 -18.223 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.300 -5.563 -11.764 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.250 -5.207 -10.726 1.00 0.00 C ATOM 2074 C ALA A 133 -3.587 -3.733 -10.845 1.00 0.00 C ATOM 2075 O ALA A 133 -4.758 -3.354 -10.914 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.669 -5.506 -9.344 1.00 0.00 C ATOM 0 H ALA A 133 -1.406 -5.918 -11.425 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.157 -5.800 -10.849 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.394 -5.233 -8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.442 -6.569 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.755 -4.929 -9.201 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.558 -2.901 -10.903 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.776 -1.486 -11.047 1.00 0.00 C ATOM 2084 C ALA A 134 -3.628 -1.261 -12.270 1.00 0.00 C ATOM 2085 O ALA A 134 -4.624 -0.542 -12.228 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.439 -0.759 -11.192 1.00 0.00 C ATOM 0 H ALA A 134 -1.579 -3.184 -10.853 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.281 -1.093 -10.164 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.617 0.311 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.830 -0.938 -10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.916 -1.131 -12.073 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.257 -1.918 -13.356 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.036 -1.787 -14.563 1.00 0.00 C ATOM 2094 C GLY A 135 -5.475 -2.172 -14.265 1.00 0.00 C ATOM 2095 O GLY A 135 -6.409 -1.420 -14.546 1.00 0.00 O ATOM 0 H GLY A 135 -2.444 -2.530 -13.423 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.989 -0.763 -14.933 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.629 -2.427 -15.346 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.637 -3.360 -13.693 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.955 -3.868 -13.350 1.00 0.00 C ATOM 2101 C ALA A 136 -7.675 -2.918 -12.404 1.00 0.00 C ATOM 2102 O ALA A 136 -8.894 -2.996 -12.252 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.828 -5.242 -12.689 1.00 0.00 C ATOM 0 H ALA A 136 -4.869 -3.988 -13.458 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.535 -3.953 -14.269 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.820 -5.616 -12.435 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.345 -5.934 -13.378 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.229 -5.156 -11.782 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.925 -2.006 -11.789 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.512 -1.030 -10.881 1.00 0.00 C ATOM 2111 C ARG A 137 -7.398 0.371 -11.482 1.00 0.00 C ATOM 2112 O ARG A 137 -7.827 1.354 -10.878 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.796 -1.075 -9.528 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.007 -2.447 -8.876 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.493 -2.670 -8.587 1.00 0.00 C ATOM 2116 NE ARG A 137 -9.123 -3.380 -9.696 1.00 0.00 N ATOM 2117 CZ ARG A 137 -9.152 -4.709 -9.742 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -9.732 -5.314 -10.743 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -8.597 -5.411 -8.791 1.00 0.00 N ATOM 0 H ARG A 137 -5.915 -1.924 -11.904 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.564 -1.272 -10.733 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.731 -0.886 -9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.179 -0.289 -8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -6.635 -3.232 -9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -6.435 -2.510 -7.950 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.610 -3.242 -7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -8.988 -1.712 -8.431 1.00 0.00 H new ATOM 0 HE ARG A 137 -9.550 -2.845 -10.452 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.162 -4.768 -11.489 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.755 -6.333 -10.779 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.140 -4.940 -8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.621 -6.430 -8.829 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.826 0.444 -12.682 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.671 1.724 -13.371 1.00 0.00 C ATOM 2135 C GLY A 138 -5.629 2.602 -12.685 1.00 0.00 C ATOM 2136 O GLY A 138 -5.793 3.817 -12.590 1.00 0.00 O ATOM 0 H GLY A 138 -6.465 -0.361 -13.194 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.377 1.549 -14.406 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.628 2.244 -13.395 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.561 1.972 -12.206 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.493 2.690 -11.522 1.00 0.00 C ATOM 2142 C LEU A 139 -2.153 2.409 -12.195 1.00 0.00 C ATOM 2143 O LEU A 139 -1.092 2.644 -11.615 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.435 2.249 -10.055 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.835 2.330 -9.436 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.799 1.764 -8.016 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.304 3.787 -9.389 1.00 0.00 C ATOM 0 H LEU A 139 -4.413 0.965 -12.279 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.696 3.760 -11.574 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.055 1.230 -9.986 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.744 2.885 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.527 1.750 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.795 1.822 -7.576 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.476 0.723 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.101 2.343 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.300 3.835 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.611 4.373 -8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.336 4.192 -10.401 1.00 0.00 H new ATOM 2159 N SER A 140 -2.210 1.898 -13.421 1.00 0.00 N ATOM 2160 CA SER A 140 -0.996 1.580 -14.168 1.00 0.00 C ATOM 2161 C SER A 140 -0.503 2.801 -14.938 1.00 0.00 C ATOM 2162 O SER A 140 0.107 2.674 -15.999 1.00 0.00 O ATOM 2163 CB SER A 140 -1.269 0.437 -15.146 1.00 0.00 C ATOM 2164 OG SER A 140 -2.185 0.876 -16.139 1.00 0.00 O ATOM 0 H SER A 140 -3.078 1.696 -13.917 1.00 0.00 H new ATOM 0 HA SER A 140 -0.226 1.277 -13.458 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.339 0.112 -15.612 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.677 -0.423 -14.614 1.00 0.00 H new ATOM 0 HG SER A 140 -2.360 0.145 -16.768 1.00 0.00 H new ATOM 2170 N THR A 141 -0.770 3.982 -14.393 1.00 0.00 N ATOM 2171 CA THR A 141 -0.347 5.222 -15.033 1.00 0.00 C ATOM 2172 C THR A 141 -0.081 6.293 -13.983 1.00 0.00 C ATOM 2173 O THR A 141 0.209 7.442 -14.313 1.00 0.00 O ATOM 2174 CB THR A 141 -1.430 5.706 -16.003 1.00 0.00 C ATOM 2175 OG1 THR A 141 -0.870 6.659 -16.898 1.00 0.00 O ATOM 2176 CG2 THR A 141 -2.569 6.354 -15.214 1.00 0.00 C ATOM 0 H THR A 141 -1.274 4.107 -13.515 1.00 0.00 H new ATOM 0 HA THR A 141 0.573 5.033 -15.587 1.00 0.00 H new ATOM 0 HB THR A 141 -1.818 4.859 -16.569 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.303 7.283 -16.399 1.00 0.00 H new ATOM 0 HG21 THR A 141 -3.340 6.698 -15.904 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.997 5.624 -14.527 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.183 7.202 -14.648 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.185 5.905 -12.716 1.00 0.00 N ATOM 2185 CA GLU A 142 0.045 6.840 -11.620 1.00 0.00 C ATOM 2186 C GLU A 142 1.488 7.334 -11.616 1.00 0.00 C ATOM 2187 O GLU A 142 2.023 7.723 -12.654 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.262 6.169 -10.283 1.00 0.00 C ATOM 2189 CG GLU A 142 -1.711 5.684 -10.268 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.265 5.735 -8.845 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -1.636 5.173 -7.964 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -3.310 6.336 -8.660 1.00 0.00 O ATOM 0 H GLU A 142 -0.425 4.958 -12.424 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.618 7.693 -11.763 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.414 5.329 -10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.096 6.872 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.318 6.306 -10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.766 4.665 -10.652 1.00 0.00 H new ATOM 2199 N SER A 143 2.110 7.322 -10.437 1.00 0.00 N ATOM 2200 CA SER A 143 3.486 7.779 -10.307 1.00 0.00 C ATOM 2201 C SER A 143 4.467 6.613 -10.213 1.00 0.00 C ATOM 2202 O SER A 143 5.674 6.823 -10.311 1.00 0.00 O ATOM 2203 CB SER A 143 3.640 8.670 -9.077 1.00 0.00 C ATOM 2204 OG SER A 143 4.235 7.921 -8.025 1.00 0.00 O ATOM 0 H SER A 143 1.684 7.003 -9.567 1.00 0.00 H new ATOM 0 HA SER A 143 3.719 8.350 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.257 9.536 -9.316 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.667 9.049 -8.764 1.00 0.00 H new ATOM 0 HG SER A 143 4.483 8.524 -7.294 1.00 0.00 H new ATOM 2210 N ILE A 144 3.949 5.392 -10.037 1.00 0.00 N ATOM 2211 CA ILE A 144 4.778 4.189 -9.939 1.00 0.00 C ATOM 2212 C ILE A 144 6.154 4.466 -9.381 1.00 0.00 C ATOM 2213 O ILE A 144 7.043 4.959 -10.078 1.00 0.00 O ATOM 2214 CB ILE A 144 4.914 3.532 -11.304 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.591 2.854 -11.664 1.00 0.00 C ATOM 2216 CG2 ILE A 144 6.047 2.498 -11.281 1.00 0.00 C ATOM 2217 CD1 ILE A 144 3.570 1.428 -11.118 1.00 0.00 C ATOM 0 H ILE A 144 2.948 5.212 -9.959 1.00 0.00 H new ATOM 0 HA ILE A 144 4.271 3.520 -9.244 1.00 0.00 H new ATOM 0 HB ILE A 144 5.152 4.289 -12.052 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.757 3.422 -11.252 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.463 2.840 -12.746 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.136 2.034 -12.263 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.985 2.992 -11.027 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.826 1.733 -10.537 1.00 0.00 H new ATOM 0 HD11 ILE A 144 2.625 0.952 -11.379 1.00 0.00 H new ATOM 0 HD12 ILE A 144 4.393 0.860 -11.551 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.677 1.452 -10.034 1.00 0.00 H new ATOM 2229 N LEU A 145 6.315 4.136 -8.114 1.00 0.00 N ATOM 2230 CA LEU A 145 7.580 4.339 -7.442 1.00 0.00 C ATOM 2231 C LEU A 145 8.058 3.040 -6.816 1.00 0.00 C ATOM 2232 O LEU A 145 7.284 2.296 -6.212 1.00 0.00 O ATOM 2233 CB LEU A 145 7.418 5.423 -6.366 1.00 0.00 C ATOM 2234 CG LEU A 145 8.736 5.668 -5.593 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.633 6.648 -6.349 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.402 6.262 -4.224 1.00 0.00 C ATOM 0 H LEU A 145 5.585 3.726 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 145 8.325 4.664 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.092 6.353 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.636 5.127 -5.667 1.00 0.00 H new ATOM 0 HG LEU A 145 9.262 4.719 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.554 6.806 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.872 6.239 -7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.114 7.599 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.324 6.439 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.871 7.205 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.773 5.566 -3.669 1.00 0.00 H new ATOM 2248 N ILE A 146 9.352 2.800 -6.945 1.00 0.00 N ATOM 2249 CA ILE A 146 9.980 1.619 -6.372 1.00 0.00 C ATOM 2250 C ILE A 146 10.997 2.068 -5.332 1.00 0.00 C ATOM 2251 O ILE A 146 12.190 2.152 -5.624 1.00 0.00 O ATOM 2252 CB ILE A 146 10.693 0.816 -7.464 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.684 0.402 -8.538 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.334 -0.434 -6.852 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.427 0.012 -9.816 1.00 0.00 C ATOM 0 H ILE A 146 9.994 3.413 -7.446 1.00 0.00 H new ATOM 0 HA ILE A 146 9.219 0.988 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 146 11.469 1.434 -7.915 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.084 -0.436 -8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.996 1.223 -8.741 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.840 -1.002 -7.632 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.057 -0.137 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.561 -1.053 -6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.707 -0.283 -10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.008 0.862 -10.173 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.097 -0.822 -9.607 1.00 0.00 H new ATOM 2267 N PRO A 147 10.558 2.388 -4.140 1.00 0.00 N ATOM 2268 CA PRO A 147 11.472 2.867 -3.077 1.00 0.00 C ATOM 2269 C PRO A 147 12.672 1.966 -2.911 1.00 0.00 C ATOM 2270 O PRO A 147 12.615 0.765 -3.175 1.00 0.00 O ATOM 2271 CB PRO A 147 10.626 2.864 -1.810 1.00 0.00 C ATOM 2272 CG PRO A 147 9.218 2.939 -2.269 1.00 0.00 C ATOM 2273 CD PRO A 147 9.167 2.320 -3.667 1.00 0.00 C ATOM 0 HA PRO A 147 11.875 3.851 -3.316 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.800 1.961 -1.225 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.875 3.711 -1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.561 2.401 -1.585 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.875 3.973 -2.293 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.807 1.292 -3.635 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.495 2.873 -4.324 1.00 0.00 H new ATOM 2281 N ARG A 148 13.750 2.563 -2.461 1.00 0.00 N ATOM 2282 CA ARG A 148 14.980 1.816 -2.243 1.00 0.00 C ATOM 2283 C ARG A 148 14.888 1.018 -0.949 1.00 0.00 C ATOM 2284 O ARG A 148 14.339 1.493 0.046 1.00 0.00 O ATOM 2285 CB ARG A 148 16.181 2.766 -2.193 1.00 0.00 C ATOM 2286 CG ARG A 148 16.199 3.522 -0.860 1.00 0.00 C ATOM 2287 CD ARG A 148 17.238 4.643 -0.925 1.00 0.00 C ATOM 2288 NE ARG A 148 17.109 5.518 0.234 1.00 0.00 N ATOM 2289 CZ ARG A 148 17.612 5.173 1.415 1.00 0.00 C ATOM 2290 NH1 ARG A 148 17.486 5.975 2.437 1.00 0.00 N ATOM 2291 NH2 ARG A 148 18.233 4.034 1.553 1.00 0.00 N ATOM 0 H ARG A 148 13.808 3.557 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 148 15.118 1.125 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.106 2.202 -2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.130 3.473 -3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.213 3.937 -0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.436 2.838 -0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.241 4.217 -0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.105 5.219 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 148 16.624 6.410 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.002 6.866 2.329 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.872 5.711 3.343 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.333 3.408 0.754 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.619 3.770 2.460 1.00 0.00 H new ATOM 2305 N GLN A 149 15.424 -0.193 -0.971 1.00 0.00 N ATOM 2306 CA GLN A 149 15.397 -1.050 0.206 1.00 0.00 C ATOM 2307 C GLN A 149 16.195 -0.416 1.342 1.00 0.00 C ATOM 2308 O GLN A 149 17.424 -0.484 1.362 1.00 0.00 O ATOM 2309 CB GLN A 149 15.986 -2.423 -0.135 1.00 0.00 C ATOM 2310 CG GLN A 149 14.856 -3.434 -0.364 1.00 0.00 C ATOM 2311 CD GLN A 149 13.986 -3.000 -1.541 1.00 0.00 C ATOM 2312 OE1 GLN A 149 14.466 -2.918 -2.673 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.728 -2.715 -1.341 1.00 0.00 N ATOM 0 H GLN A 149 15.881 -0.603 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 149 14.362 -1.171 0.526 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.607 -2.350 -1.028 1.00 0.00 H new ATOM 0 HB3 GLN A 149 16.631 -2.763 0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.276 -4.421 -0.558 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.247 -3.518 0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 149 12.332 -2.783 -0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 149 12.141 -2.424 -2.122 1.00 0.00 H new ATOM 2322 N SER A 150 15.483 0.207 2.279 1.00 0.00 N ATOM 2323 CA SER A 150 16.125 0.860 3.415 1.00 0.00 C ATOM 2324 C SER A 150 15.765 0.153 4.718 1.00 0.00 C ATOM 2325 O SER A 150 14.786 0.509 5.376 1.00 0.00 O ATOM 2326 CB SER A 150 15.684 2.323 3.490 1.00 0.00 C ATOM 2327 OG SER A 150 16.439 2.990 4.491 1.00 0.00 O ATOM 0 H SER A 150 14.465 0.273 2.273 1.00 0.00 H new ATOM 0 HA SER A 150 17.205 0.809 3.275 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.829 2.808 2.525 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.620 2.383 3.720 1.00 0.00 H new ATOM 0 HG SER A 150 16.092 2.751 5.376 1.00 0.00 H new ATOM 2333 N GLU A 151 16.552 -0.857 5.074 1.00 0.00 N ATOM 2334 CA GLU A 151 16.310 -1.624 6.293 1.00 0.00 C ATOM 2335 C GLU A 151 15.900 -0.719 7.454 1.00 0.00 C ATOM 2336 O GLU A 151 15.345 -1.189 8.446 1.00 0.00 O ATOM 2337 CB GLU A 151 17.577 -2.398 6.673 1.00 0.00 C ATOM 2338 CG GLU A 151 17.307 -3.262 7.909 1.00 0.00 C ATOM 2339 CD GLU A 151 17.526 -2.443 9.177 1.00 0.00 C ATOM 2340 OE1 GLU A 151 18.580 -1.839 9.294 1.00 0.00 O ATOM 2341 OE2 GLU A 151 16.638 -2.433 10.012 1.00 0.00 O ATOM 0 H GLU A 151 17.363 -1.164 4.537 1.00 0.00 H new ATOM 0 HA GLU A 151 15.491 -2.316 6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 151 17.893 -3.027 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.392 -1.703 6.875 1.00 0.00 H new ATOM 0 HG2 GLU A 151 16.285 -3.640 7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.967 -4.129 7.908 1.00 0.00 H new ATOM 2348 N THR A 152 16.172 0.577 7.331 1.00 0.00 N ATOM 2349 CA THR A 152 15.820 1.519 8.383 1.00 0.00 C ATOM 2350 C THR A 152 15.613 2.910 7.802 1.00 0.00 C ATOM 2351 O THR A 152 16.376 3.354 6.943 1.00 0.00 O ATOM 2352 CB THR A 152 16.927 1.562 9.439 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.854 2.788 10.151 1.00 0.00 O ATOM 2354 CG2 THR A 152 18.290 1.448 8.754 1.00 0.00 C ATOM 0 H THR A 152 16.631 0.994 6.521 1.00 0.00 H new ATOM 0 HA THR A 152 14.891 1.188 8.848 1.00 0.00 H new ATOM 0 HB THR A 152 16.800 0.731 10.133 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.562 2.816 10.828 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.079 1.479 9.506 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.345 0.506 8.208 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.419 2.278 8.059 1.00 0.00 H new ATOM 2362 N CYS A 153 14.575 3.593 8.270 1.00 0.00 N ATOM 2363 CA CYS A 153 14.272 4.923 7.792 1.00 0.00 C ATOM 2364 C CYS A 153 15.545 5.739 7.643 1.00 0.00 C ATOM 2365 O CYS A 153 16.558 5.470 8.290 1.00 0.00 O ATOM 2366 CB CYS A 153 13.322 5.624 8.763 1.00 0.00 C ATOM 2367 SG CYS A 153 12.326 6.839 7.865 1.00 0.00 S ATOM 0 H CYS A 153 13.933 3.242 8.980 1.00 0.00 H new ATOM 0 HA CYS A 153 13.793 4.838 6.816 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.674 4.892 9.246 1.00 0.00 H new ATOM 0 HB3 CYS A 153 13.890 6.116 9.552 1.00 0.00 H new