USER MOD reduce.3.24.130724 H: found=0, std=0, add=1672, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1166 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 158 SER OG : rot -31:sc= 0.3 USER MOD Set 1.2: A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 136 HIS : no HD1:sc= 0.982 K(o=1,f=-3.6!) USER MOD Set 2.2: A 144 SER OG : rot -179:sc= 0.0174 USER MOD Set 3.1: A 131 SER OG : rot 111:sc= 0.648 USER MOD Set 3.2: A 151 GLN :FLIP amide:sc= -1.75! C(o=-3.3!,f=-1.1!) USER MOD Set 4.1: A 95 CYS SG : rot -80:sc= 1.26 USER MOD Set 4.2: A 135 CYS SG : rot 180:sc= 1.09 USER MOD Set 5.1: A 85 GLN :FLIP amide:sc= -2.38! C(o=-2.9!,f=-2.4!) USER MOD Set 5.2: A 112 THR OG1 : rot 156:sc= 0.0181 USER MOD Set 6.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 76 SER OG : rot -160:sc= 0.249 USER MOD Set 7.1: A 50 ASN :FLIP amide:sc= -0.171 X(o=0.085,f=0.44) USER MOD Set 7.2: A 117 HIS :FLIP no HD1:sc= 0.241 X(o=0.027,f=0.44) USER MOD Set 7.3: A 150 TYR OH : rot -84:sc= 0.368 USER MOD Set 8.1: A 35 ASN : amide:sc= 0.0326 X(o=0.61,f=0.98) USER MOD Set 8.2: A 63 SER OG : rot -120:sc= 0.575 USER MOD Set 9.1: A 28 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 32 LYS NZ :NH3+ -177:sc= 0.833 (180deg=0.827) USER MOD Set10.1: A 7 TYR OH : rot -172:sc= 0.583 USER MOD Set10.2: A 55 HIS : no HD1:sc= 0.904 K(o=1.5,f=-2.7!) USER MOD Set11.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 1 ASP N :NH3+ -149:sc= 0.497 (180deg=0.0784) USER MOD Single : A 2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl -175:sc= 0 (180deg=-0.00699) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.246 K(o=-0.25,f=-1.1) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 147:sc= 0.977 USER MOD Single : A 47 SER OG : rot -170:sc= 0 USER MOD Single : A 52 THR OG1 : rot -150:sc= -0.195 USER MOD Single : A 54 GLN : amide:sc= -0.576 K(o=-0.58,f=-3.7) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0896 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 67 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.89) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.914 K(o=0.91,f=-0.13) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 144:sc= -0.167 (180deg=-0.692) USER MOD Single : A 91 GLN : amide:sc= 0.226 K(o=0.23,f=-2.5!) USER MOD Single : A 103 ASN : amide:sc= -0.0128 K(o=-0.013,f=-1.9) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc=-0.00484 X(o=-0.0048,f=-0.0011) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.83) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 163 ASN : amide:sc= -0.0296 X(o=-0.03,f=-0.23) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.18) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -171:sc= 0.503 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -17:sc= 0.142 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -138:sc= 0.614 (180deg=-0.031) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0547 USER MOD Single : A 195 SER OG : rot 11:sc= 0.197 USER MOD Single : A 198 SER OG : rot -151:sc= 0.645 USER MOD Single : A 199 SER OG : rot 180:sc= 0.00327 USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 203 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.012) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -32:sc= 0.362 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.089 -22.858 5.255 1.00 0.00 N ATOM 2 CA ASP A 1 -9.323 -21.638 4.875 1.00 0.00 C ATOM 3 C ASP A 1 -9.352 -21.384 3.361 1.00 0.00 C ATOM 4 O ASP A 1 -9.292 -22.322 2.566 1.00 0.00 O ATOM 5 CB ASP A 1 -7.875 -21.673 5.406 1.00 0.00 C ATOM 6 CG ASP A 1 -7.012 -22.835 4.870 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.504 -23.990 4.850 1.00 0.00 O ATOM 8 OD2 ASP A 1 -5.829 -22.600 4.530 1.00 0.00 O ATOM 0 H1 ASP A 1 -10.492 -22.733 6.206 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.857 -23.013 4.571 1.00 0.00 H new ATOM 0 H3 ASP A 1 -9.454 -23.681 5.254 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.826 -20.799 5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -7.388 -20.731 5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -7.904 -21.734 6.494 1.00 0.00 H new ATOM 13 N ASN A 2 -9.448 -20.109 2.961 1.00 0.00 N ATOM 14 CA ASN A 2 -9.358 -19.660 1.560 1.00 0.00 C ATOM 15 C ASN A 2 -7.944 -19.134 1.255 1.00 0.00 C ATOM 16 O ASN A 2 -7.254 -18.653 2.153 1.00 0.00 O ATOM 17 CB ASN A 2 -10.403 -18.559 1.294 1.00 0.00 C ATOM 18 CG ASN A 2 -11.824 -19.108 1.171 1.00 0.00 C ATOM 19 OD1 ASN A 2 -12.369 -19.222 0.079 1.00 0.00 O ATOM 20 ND2 ASN A 2 -12.461 -19.473 2.272 1.00 0.00 N ATOM 0 H ASN A 2 -9.594 -19.341 3.616 1.00 0.00 H new ATOM 0 HA ASN A 2 -9.561 -20.508 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -10.369 -17.829 2.103 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.142 -18.031 0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -13.407 -19.850 2.213 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -12.006 -19.377 3.180 1.00 0.00 H new ATOM 25 N SER A 3 -7.508 -19.167 -0.008 1.00 0.00 N ATOM 26 CA SER A 3 -6.261 -18.493 -0.399 1.00 0.00 C ATOM 27 C SER A 3 -6.438 -16.963 -0.343 1.00 0.00 C ATOM 28 O SER A 3 -7.412 -16.451 -0.907 1.00 0.00 O ATOM 29 CB SER A 3 -5.796 -18.945 -1.786 1.00 0.00 C ATOM 30 OG SER A 3 -4.515 -18.398 -2.071 1.00 0.00 O ATOM 0 H SER A 3 -7.990 -19.645 -0.769 1.00 0.00 H new ATOM 0 HA SER A 3 -5.484 -18.775 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.753 -20.033 -1.828 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.514 -18.625 -2.541 1.00 0.00 H new ATOM 0 HG SER A 3 -4.224 -18.693 -2.959 1.00 0.00 H new ATOM 34 N VAL A 4 -5.544 -16.227 0.334 1.00 0.00 N ATOM 35 CA VAL A 4 -5.688 -14.762 0.505 1.00 0.00 C ATOM 36 C VAL A 4 -4.345 -14.035 0.362 1.00 0.00 C ATOM 37 O VAL A 4 -3.417 -14.255 1.143 1.00 0.00 O ATOM 38 CB VAL A 4 -6.360 -14.391 1.850 1.00 0.00 C ATOM 39 CG1 VAL A 4 -6.534 -12.866 1.943 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.729 -15.063 2.055 1.00 0.00 C ATOM 0 H VAL A 4 -4.711 -16.617 0.775 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.344 -14.427 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.698 -14.758 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.007 -12.611 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.558 -12.384 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.160 -12.520 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.143 -14.760 3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.406 -14.760 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.609 -16.146 2.037 1.00 0.00 H new ATOM 50 N ASP A 5 -4.248 -13.155 -0.641 1.00 0.00 N ATOM 51 CA ASP A 5 -3.003 -12.465 -0.974 1.00 0.00 C ATOM 52 C ASP A 5 -2.948 -11.112 -0.266 1.00 0.00 C ATOM 53 O ASP A 5 -3.825 -10.265 -0.449 1.00 0.00 O ATOM 54 CB ASP A 5 -2.898 -12.221 -2.481 1.00 0.00 C ATOM 55 CG ASP A 5 -2.793 -13.462 -3.373 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.588 -14.599 -2.887 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.899 -13.249 -4.600 1.00 0.00 O ATOM 0 H ASP A 5 -5.032 -12.903 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.177 -13.098 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.771 -11.649 -2.795 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.025 -11.595 -2.664 1.00 0.00 H new ATOM 60 N LEU A 6 -1.900 -10.903 0.532 1.00 0.00 N ATOM 61 CA LEU A 6 -1.672 -9.619 1.219 1.00 0.00 C ATOM 62 C LEU A 6 -0.501 -8.880 0.580 1.00 0.00 C ATOM 63 O LEU A 6 0.625 -9.374 0.616 1.00 0.00 O ATOM 64 CB LEU A 6 -1.407 -9.794 2.729 1.00 0.00 C ATOM 65 CG LEU A 6 -2.340 -10.719 3.534 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.406 -10.232 4.975 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.786 -10.814 3.050 1.00 0.00 C ATOM 0 H LEU A 6 -1.188 -11.608 0.723 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.587 -9.036 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.389 -10.165 2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.441 -8.806 3.189 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.897 -11.707 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.065 -10.883 5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.407 -10.250 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.793 -9.213 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.342 -11.494 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.246 -9.826 3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.803 -11.190 2.027 1.00 0.00 H new ATOM 77 N TYR A 7 -0.724 -7.672 0.059 1.00 0.00 N ATOM 78 CA TYR A 7 0.368 -6.824 -0.398 1.00 0.00 C ATOM 79 C TYR A 7 0.471 -5.577 0.481 1.00 0.00 C ATOM 80 O TYR A 7 -0.330 -4.637 0.467 1.00 0.00 O ATOM 81 CB TYR A 7 0.306 -6.549 -1.894 1.00 0.00 C ATOM 82 CG TYR A 7 1.578 -5.911 -2.401 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.759 -4.520 -2.302 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.601 -6.720 -2.929 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.930 -3.926 -2.803 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.781 -6.134 -3.420 1.00 0.00 C ATOM 87 CZ TYR A 7 3.929 -4.732 -3.391 1.00 0.00 C ATOM 88 OH TYR A 7 5.022 -4.161 -3.957 1.00 0.00 O ATOM 0 H TYR A 7 -1.651 -7.263 -0.055 1.00 0.00 H new ATOM 0 HA TYR A 7 1.308 -7.362 -0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.130 -7.483 -2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.539 -5.895 -2.108 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.998 -3.908 -1.841 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.480 -7.793 -2.957 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.065 -2.856 -2.738 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.570 -6.755 -3.817 1.00 0.00 H new ATOM 0 HH TYR A 7 5.546 -4.847 -4.421 1.00 0.00 H new ATOM 96 N PHE A 8 1.494 -5.653 1.311 1.00 0.00 N ATOM 97 CA PHE A 8 1.952 -4.630 2.233 1.00 0.00 C ATOM 98 C PHE A 8 2.703 -3.506 1.508 1.00 0.00 C ATOM 99 O PHE A 8 3.757 -3.734 0.915 1.00 0.00 O ATOM 100 CB PHE A 8 2.838 -5.306 3.282 1.00 0.00 C ATOM 101 CG PHE A 8 2.946 -4.478 4.535 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.839 -4.424 5.394 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.100 -3.729 4.822 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.880 -3.621 6.537 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.154 -2.956 5.994 1.00 0.00 C ATOM 106 CZ PHE A 8 3.042 -2.905 6.855 1.00 0.00 C ATOM 0 H PHE A 8 2.069 -6.494 1.362 1.00 0.00 H new ATOM 0 HA PHE A 8 1.095 -4.159 2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.429 -6.286 3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.833 -5.470 2.867 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.955 -5.003 5.172 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.941 -3.748 4.145 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.013 -3.552 7.178 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.049 -2.401 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.084 -2.315 7.759 1.00 0.00 H new ATOM 114 N LEU A 9 2.166 -2.285 1.581 1.00 0.00 N ATOM 115 CA LEU A 9 2.732 -1.102 0.936 1.00 0.00 C ATOM 116 C LEU A 9 3.103 -0.041 1.976 1.00 0.00 C ATOM 117 O LEU A 9 2.208 0.553 2.583 1.00 0.00 O ATOM 118 CB LEU A 9 1.690 -0.587 -0.073 1.00 0.00 C ATOM 119 CG LEU A 9 2.174 0.600 -0.924 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.471 0.263 -1.674 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.050 0.967 -1.898 1.00 0.00 C ATOM 0 H LEU A 9 1.310 -2.090 2.100 1.00 0.00 H new ATOM 0 HA LEU A 9 3.656 -1.347 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.407 -1.404 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.792 -0.290 0.468 1.00 0.00 H new ATOM 0 HG LEU A 9 2.404 1.448 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.784 1.124 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.252 0.013 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.299 -0.587 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.365 1.808 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.827 0.111 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.158 1.244 -1.336 1.00 0.00 H new ATOM 131 N MET A 10 4.403 0.215 2.179 1.00 0.00 N ATOM 132 CA MET A 10 4.851 1.144 3.249 1.00 0.00 C ATOM 133 C MET A 10 5.534 2.459 2.849 1.00 0.00 C ATOM 134 O MET A 10 6.422 2.493 2.004 1.00 0.00 O ATOM 135 CB MET A 10 5.638 0.402 4.339 1.00 0.00 C ATOM 136 CG MET A 10 6.952 -0.250 3.902 1.00 0.00 C ATOM 137 SD MET A 10 8.426 0.792 3.962 1.00 0.00 S ATOM 138 CE MET A 10 8.941 0.456 5.667 1.00 0.00 C ATOM 0 H MET A 10 5.159 -0.196 1.631 1.00 0.00 H new ATOM 0 HA MET A 10 3.901 1.508 3.641 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.856 1.106 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.995 -0.372 4.758 1.00 0.00 H new ATOM 0 HG2 MET A 10 7.125 -1.123 4.531 1.00 0.00 H new ATOM 0 HG3 MET A 10 6.831 -0.611 2.881 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.794 1.085 5.920 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.116 0.673 6.346 1.00 0.00 H new ATOM 0 HE3 MET A 10 9.223 -0.593 5.762 1.00 0.00 H new ATOM 144 N GLY A 11 5.147 3.544 3.535 1.00 0.00 N ATOM 145 CA GLY A 11 5.775 4.862 3.469 1.00 0.00 C ATOM 146 C GLY A 11 7.139 4.833 4.155 1.00 0.00 C ATOM 147 O GLY A 11 7.221 4.678 5.372 1.00 0.00 O ATOM 0 H GLY A 11 4.354 3.521 4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.890 5.166 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.135 5.602 3.949 1.00 0.00 H new ATOM 151 N LEU A 12 8.204 4.990 3.368 1.00 0.00 N ATOM 152 CA LEU A 12 9.609 4.850 3.783 1.00 0.00 C ATOM 153 C LEU A 12 10.256 6.228 4.066 1.00 0.00 C ATOM 154 O LEU A 12 11.441 6.446 3.830 1.00 0.00 O ATOM 155 CB LEU A 12 10.292 3.994 2.684 1.00 0.00 C ATOM 156 CG LEU A 12 11.705 3.448 2.969 1.00 0.00 C ATOM 157 CD1 LEU A 12 11.685 2.386 4.076 1.00 0.00 C ATOM 158 CD2 LEU A 12 12.313 2.848 1.696 1.00 0.00 C ATOM 0 H LEU A 12 8.112 5.229 2.381 1.00 0.00 H new ATOM 0 HA LEU A 12 9.723 4.337 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.643 3.145 2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.342 4.594 1.776 1.00 0.00 H new ATOM 0 HG LEU A 12 12.317 4.285 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.698 2.023 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.293 2.825 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.049 1.555 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 12 13.311 2.467 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.683 2.033 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.379 3.617 0.927 1.00 0.00 H new ATOM 168 N SER A 13 9.462 7.214 4.486 1.00 0.00 N ATOM 169 CA SER A 13 9.876 8.618 4.630 1.00 0.00 C ATOM 170 C SER A 13 10.681 8.916 5.912 1.00 0.00 C ATOM 171 O SER A 13 10.643 8.158 6.882 1.00 0.00 O ATOM 172 CB SER A 13 8.618 9.501 4.595 1.00 0.00 C ATOM 173 OG SER A 13 7.834 9.297 5.759 1.00 0.00 O ATOM 0 H SER A 13 8.487 7.058 4.743 1.00 0.00 H new ATOM 0 HA SER A 13 10.550 8.836 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.905 10.550 4.522 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.029 9.269 3.708 1.00 0.00 H new ATOM 0 HG SER A 13 7.038 9.868 5.722 1.00 0.00 H new ATOM 177 N GLY A 14 11.357 10.075 5.956 1.00 0.00 N ATOM 178 CA GLY A 14 12.099 10.519 7.147 1.00 0.00 C ATOM 179 C GLY A 14 11.177 10.796 8.335 1.00 0.00 C ATOM 180 O GLY A 14 11.536 10.509 9.477 1.00 0.00 O ATOM 0 H GLY A 14 11.405 10.727 5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.826 9.756 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.660 11.422 6.907 1.00 0.00 H new ATOM 184 N SER A 15 9.958 11.270 8.070 1.00 0.00 N ATOM 185 CA SER A 15 8.886 11.390 9.068 1.00 0.00 C ATOM 186 C SER A 15 8.559 10.026 9.702 1.00 0.00 C ATOM 187 O SER A 15 8.421 9.924 10.924 1.00 0.00 O ATOM 188 CB SER A 15 7.620 11.964 8.412 1.00 0.00 C ATOM 189 OG SER A 15 7.907 13.131 7.644 1.00 0.00 O ATOM 0 H SER A 15 9.680 11.587 7.141 1.00 0.00 H new ATOM 0 HA SER A 15 9.233 12.062 9.853 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.168 11.208 7.770 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.889 12.206 9.183 1.00 0.00 H new ATOM 0 HG SER A 15 7.080 13.468 7.240 1.00 0.00 H new ATOM 193 N ALA A 16 8.531 8.963 8.887 1.00 0.00 N ATOM 194 CA ALA A 16 8.262 7.592 9.307 1.00 0.00 C ATOM 195 C ALA A 16 9.445 6.878 10.002 1.00 0.00 C ATOM 196 O ALA A 16 9.345 5.674 10.233 1.00 0.00 O ATOM 197 CB ALA A 16 7.737 6.810 8.091 1.00 0.00 C ATOM 0 H ALA A 16 8.701 9.043 7.884 1.00 0.00 H new ATOM 0 HA ALA A 16 7.505 7.630 10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.529 5.781 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.822 7.276 7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.488 6.819 7.301 1.00 0.00 H new ATOM 203 N GLN A 17 10.549 7.552 10.370 1.00 0.00 N ATOM 204 CA GLN A 17 11.644 6.884 11.098 1.00 0.00 C ATOM 205 C GLN A 17 11.236 6.473 12.523 1.00 0.00 C ATOM 206 O GLN A 17 11.600 5.386 12.970 1.00 0.00 O ATOM 207 CB GLN A 17 12.925 7.743 11.139 1.00 0.00 C ATOM 208 CG GLN A 17 14.148 6.852 11.469 1.00 0.00 C ATOM 209 CD GLN A 17 15.487 7.344 10.905 1.00 0.00 C ATOM 210 OE1 GLN A 17 16.311 6.564 10.442 1.00 0.00 O ATOM 211 NE2 GLN A 17 15.773 8.632 10.905 1.00 0.00 N ATOM 0 H GLN A 17 10.706 8.542 10.180 1.00 0.00 H new ATOM 0 HA GLN A 17 11.861 5.976 10.536 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.073 8.237 10.179 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.823 8.528 11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.236 6.771 12.552 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.959 5.848 11.089 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.105 9.303 11.284 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.662 8.957 10.526 1.00 0.00 H new ATOM 216 N GLY A 18 10.442 7.301 13.217 1.00 0.00 N ATOM 217 CA GLY A 18 9.856 6.940 14.516 1.00 0.00 C ATOM 218 C GLY A 18 8.766 5.875 14.366 1.00 0.00 C ATOM 219 O GLY A 18 8.625 4.997 15.217 1.00 0.00 O ATOM 0 H GLY A 18 10.189 8.235 12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.638 6.570 15.179 1.00 0.00 H new ATOM 0 HA3 GLY A 18 9.435 7.829 14.986 1.00 0.00 H new ATOM 223 N HIS A 19 8.035 5.910 13.248 1.00 0.00 N ATOM 224 CA HIS A 19 7.020 4.918 12.886 1.00 0.00 C ATOM 225 C HIS A 19 7.595 3.590 12.347 1.00 0.00 C ATOM 226 O HIS A 19 6.833 2.633 12.237 1.00 0.00 O ATOM 227 CB HIS A 19 6.047 5.548 11.874 1.00 0.00 C ATOM 228 CG HIS A 19 5.393 6.813 12.366 1.00 0.00 C ATOM 229 ND1 HIS A 19 5.844 8.106 12.104 1.00 0.00 N ATOM 230 CD2 HIS A 19 4.278 6.883 13.149 1.00 0.00 C ATOM 231 CE1 HIS A 19 4.984 8.926 12.730 1.00 0.00 C ATOM 232 NE2 HIS A 19 4.030 8.221 13.363 1.00 0.00 N ATOM 0 H HIS A 19 8.136 6.649 12.552 1.00 0.00 H new ATOM 0 HA HIS A 19 6.497 4.644 13.803 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.586 5.764 10.952 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.273 4.822 11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 19 3.702 6.051 13.527 1.00 0.00 H new ATOM 0 HE1 HIS A 19 5.050 10.004 12.726 1.00 0.00 H new ATOM 0 HE2 HIS A 19 3.258 8.609 13.906 1.00 0.00 H new ATOM 238 N LEU A 20 8.896 3.486 12.037 1.00 0.00 N ATOM 239 CA LEU A 20 9.538 2.303 11.432 1.00 0.00 C ATOM 240 C LEU A 20 9.303 1.032 12.241 1.00 0.00 C ATOM 241 O LEU A 20 8.790 0.055 11.704 1.00 0.00 O ATOM 242 CB LEU A 20 11.030 2.589 11.198 1.00 0.00 C ATOM 243 CG LEU A 20 11.746 1.467 10.416 1.00 0.00 C ATOM 244 CD1 LEU A 20 11.264 1.384 8.956 1.00 0.00 C ATOM 245 CD2 LEU A 20 13.258 1.706 10.460 1.00 0.00 C ATOM 0 H LEU A 20 9.554 4.247 12.205 1.00 0.00 H new ATOM 0 HA LEU A 20 9.070 2.114 10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.133 3.527 10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.523 2.725 12.161 1.00 0.00 H new ATOM 0 HG LEU A 20 11.504 0.516 10.890 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.794 0.581 8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.193 1.182 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.463 2.330 8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.767 0.916 9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 20 13.487 2.670 10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.597 1.702 11.496 1.00 0.00 H new ATOM 255 N SER A 21 9.572 1.045 13.542 1.00 0.00 N ATOM 256 CA SER A 21 9.303 -0.140 14.363 1.00 0.00 C ATOM 257 C SER A 21 7.794 -0.447 14.461 1.00 0.00 C ATOM 258 O SER A 21 7.400 -1.611 14.526 1.00 0.00 O ATOM 259 CB SER A 21 9.972 -0.023 15.733 1.00 0.00 C ATOM 260 OG SER A 21 11.388 -0.036 15.562 1.00 0.00 O ATOM 0 H SER A 21 9.966 1.840 14.045 1.00 0.00 H new ATOM 0 HA SER A 21 9.750 -0.999 13.862 1.00 0.00 H new ATOM 0 HB2 SER A 21 9.661 0.898 16.226 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.663 -0.848 16.374 1.00 0.00 H new ATOM 0 HG SER A 21 11.824 0.040 16.436 1.00 0.00 H new ATOM 264 N ASN A 22 6.926 0.566 14.344 1.00 0.00 N ATOM 265 CA ASN A 22 5.471 0.368 14.309 1.00 0.00 C ATOM 266 C ASN A 22 4.976 -0.174 12.951 1.00 0.00 C ATOM 267 O ASN A 22 4.122 -1.059 12.925 1.00 0.00 O ATOM 268 CB ASN A 22 4.755 1.653 14.756 1.00 0.00 C ATOM 269 CG ASN A 22 4.985 1.967 16.240 1.00 0.00 C ATOM 270 OD1 ASN A 22 5.579 1.204 16.994 1.00 0.00 O ATOM 271 ND2 ASN A 22 4.527 3.114 16.708 1.00 0.00 N ATOM 0 H ASN A 22 7.211 1.543 14.271 1.00 0.00 H new ATOM 0 HA ASN A 22 5.213 -0.414 15.023 1.00 0.00 H new ATOM 0 HB2 ASN A 22 5.106 2.490 14.152 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.686 1.553 14.571 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.669 3.358 17.688 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.032 3.756 16.089 1.00 0.00 H new ATOM 276 N VAL A 23 5.549 0.249 11.817 1.00 0.00 N ATOM 277 CA VAL A 23 5.268 -0.398 10.518 1.00 0.00 C ATOM 278 C VAL A 23 5.854 -1.811 10.475 1.00 0.00 C ATOM 279 O VAL A 23 5.200 -2.694 9.927 1.00 0.00 O ATOM 280 CB VAL A 23 5.659 0.438 9.273 1.00 0.00 C ATOM 281 CG1 VAL A 23 7.087 0.959 9.243 1.00 0.00 C ATOM 282 CG2 VAL A 23 5.474 -0.343 7.974 1.00 0.00 C ATOM 0 H VAL A 23 6.205 1.029 11.767 1.00 0.00 H new ATOM 0 HA VAL A 23 4.182 -0.469 10.456 1.00 0.00 H new ATOM 0 HB VAL A 23 4.981 1.287 9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.247 1.529 8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.258 1.603 10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.781 0.119 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.760 0.283 7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 23 6.100 -1.235 7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.429 -0.636 7.871 1.00 0.00 H new ATOM 292 N GLN A 24 7.027 -2.074 11.080 1.00 0.00 N ATOM 293 CA GLN A 24 7.562 -3.438 11.031 1.00 0.00 C ATOM 294 C GLN A 24 6.777 -4.398 11.938 1.00 0.00 C ATOM 295 O GLN A 24 6.580 -5.550 11.550 1.00 0.00 O ATOM 296 CB GLN A 24 9.091 -3.514 11.221 1.00 0.00 C ATOM 297 CG GLN A 24 9.595 -3.596 12.668 1.00 0.00 C ATOM 298 CD GLN A 24 11.113 -3.413 12.803 1.00 0.00 C ATOM 299 OE1 GLN A 24 11.799 -2.869 11.948 1.00 0.00 O ATOM 300 NE2 GLN A 24 11.701 -3.852 13.897 1.00 0.00 N ATOM 0 H GLN A 24 7.596 -1.394 11.584 1.00 0.00 H new ATOM 0 HA GLN A 24 7.405 -3.788 10.011 1.00 0.00 H new ATOM 0 HB2 GLN A 24 9.460 -4.386 10.681 1.00 0.00 H new ATOM 0 HB3 GLN A 24 9.538 -2.637 10.753 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.092 -2.834 13.263 1.00 0.00 H new ATOM 0 HG3 GLN A 24 9.316 -4.563 13.087 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.150 -4.309 14.624 1.00 0.00 H new ATOM 0 HE22 GLN A 24 12.707 -3.735 14.017 1.00 0.00 H new ATOM 305 N THR A 25 6.271 -3.933 13.095 1.00 0.00 N ATOM 306 CA THR A 25 5.567 -4.800 14.051 1.00 0.00 C ATOM 307 C THR A 25 4.217 -5.231 13.505 1.00 0.00 C ATOM 308 O THR A 25 3.971 -6.428 13.462 1.00 0.00 O ATOM 309 CB THR A 25 5.488 -4.203 15.465 1.00 0.00 C ATOM 310 OG1 THR A 25 5.182 -5.255 16.353 1.00 0.00 O ATOM 311 CG2 THR A 25 4.434 -3.113 15.654 1.00 0.00 C ATOM 0 H THR A 25 6.338 -2.959 13.389 1.00 0.00 H new ATOM 0 HA THR A 25 6.167 -5.703 14.168 1.00 0.00 H new ATOM 0 HB THR A 25 6.451 -3.729 15.653 1.00 0.00 H new ATOM 0 HG1 THR A 25 5.126 -4.906 17.267 1.00 0.00 H new ATOM 0 HG21 THR A 25 4.459 -2.758 16.684 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.644 -2.283 14.979 1.00 0.00 H new ATOM 0 HG23 THR A 25 3.447 -3.519 15.434 1.00 0.00 H new ATOM 319 N LEU A 26 3.411 -4.326 12.924 1.00 0.00 N ATOM 320 CA LEU A 26 2.185 -4.728 12.202 1.00 0.00 C ATOM 321 C LEU A 26 2.525 -5.554 10.957 1.00 0.00 C ATOM 322 O LEU A 26 1.699 -6.308 10.482 1.00 0.00 O ATOM 323 CB LEU A 26 1.298 -3.495 11.886 1.00 0.00 C ATOM 324 CG LEU A 26 -0.046 -3.695 11.121 1.00 0.00 C ATOM 325 CD1 LEU A 26 0.123 -3.686 9.594 1.00 0.00 C ATOM 326 CD2 LEU A 26 -0.911 -4.887 11.578 1.00 0.00 C ATOM 0 H LEU A 26 3.581 -3.320 12.938 1.00 0.00 H new ATOM 0 HA LEU A 26 1.596 -5.376 12.851 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.066 -3.008 12.833 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.903 -2.796 11.308 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.615 -2.811 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.848 -3.830 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.542 -2.730 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.795 -4.492 9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.820 -4.929 10.977 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.350 -5.813 11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.176 -4.763 12.628 1.00 0.00 H new ATOM 336 N GLY A 27 3.757 -5.511 10.465 1.00 0.00 N ATOM 337 CA GLY A 27 4.131 -6.128 9.189 1.00 0.00 C ATOM 338 C GLY A 27 4.400 -7.594 9.445 1.00 0.00 C ATOM 339 O GLY A 27 3.780 -8.466 8.863 1.00 0.00 O ATOM 0 H GLY A 27 4.532 -5.046 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.331 -6.008 8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.016 -5.644 8.776 1.00 0.00 H new ATOM 343 N SER A 28 5.249 -7.831 10.435 1.00 0.00 N ATOM 344 CA SER A 28 5.620 -9.125 11.000 1.00 0.00 C ATOM 345 C SER A 28 4.441 -9.765 11.741 1.00 0.00 C ATOM 346 O SER A 28 4.284 -10.990 11.725 1.00 0.00 O ATOM 347 CB SER A 28 6.793 -8.879 11.956 1.00 0.00 C ATOM 348 OG SER A 28 7.291 -10.091 12.503 1.00 0.00 O ATOM 0 H SER A 28 5.735 -7.065 10.902 1.00 0.00 H new ATOM 0 HA SER A 28 5.904 -9.817 10.208 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.593 -8.364 11.424 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.472 -8.221 12.763 1.00 0.00 H new ATOM 0 HG SER A 28 8.038 -9.895 13.106 1.00 0.00 H new ATOM 352 N ASP A 29 3.571 -8.950 12.352 1.00 0.00 N ATOM 353 CA ASP A 29 2.353 -9.480 12.987 1.00 0.00 C ATOM 354 C ASP A 29 1.313 -9.865 11.938 1.00 0.00 C ATOM 355 O ASP A 29 0.575 -10.834 12.138 1.00 0.00 O ATOM 356 CB ASP A 29 1.714 -8.486 13.970 1.00 0.00 C ATOM 357 CG ASP A 29 2.437 -8.354 15.326 1.00 0.00 C ATOM 358 OD1 ASP A 29 3.304 -9.200 15.668 1.00 0.00 O ATOM 359 OD2 ASP A 29 2.041 -7.446 16.098 1.00 0.00 O ATOM 0 H ASP A 29 3.682 -7.938 12.421 1.00 0.00 H new ATOM 0 HA ASP A 29 2.668 -10.361 13.546 1.00 0.00 H new ATOM 0 HB2 ASP A 29 1.677 -7.504 13.498 1.00 0.00 H new ATOM 0 HB3 ASP A 29 0.684 -8.791 14.153 1.00 0.00 H new ATOM 362 N LEU A 30 1.279 -9.141 10.810 1.00 0.00 N ATOM 363 CA LEU A 30 0.293 -9.407 9.761 1.00 0.00 C ATOM 364 C LEU A 30 0.527 -10.790 9.142 1.00 0.00 C ATOM 365 O LEU A 30 -0.432 -11.518 8.888 1.00 0.00 O ATOM 366 CB LEU A 30 0.310 -8.256 8.733 1.00 0.00 C ATOM 367 CG LEU A 30 -0.646 -8.430 7.554 1.00 0.00 C ATOM 368 CD1 LEU A 30 -2.094 -8.421 8.055 1.00 0.00 C ATOM 369 CD2 LEU A 30 -0.447 -7.303 6.532 1.00 0.00 C ATOM 0 H LEU A 30 1.919 -8.374 10.605 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.711 -9.437 10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.064 -7.326 9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.324 -8.149 8.347 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.434 -9.384 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.772 -8.545 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.240 -9.239 8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.302 -7.473 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.136 -7.442 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.642 -6.342 7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.578 -7.324 6.163 1.00 0.00 H new ATOM 379 N LEU A 31 1.794 -11.183 8.973 1.00 0.00 N ATOM 380 CA LEU A 31 2.175 -12.508 8.473 1.00 0.00 C ATOM 381 C LEU A 31 1.765 -13.608 9.445 1.00 0.00 C ATOM 382 O LEU A 31 0.964 -14.473 9.105 1.00 0.00 O ATOM 383 CB LEU A 31 3.696 -12.644 8.202 1.00 0.00 C ATOM 384 CG LEU A 31 4.512 -11.362 8.059 1.00 0.00 C ATOM 385 CD1 LEU A 31 5.996 -11.696 8.054 1.00 0.00 C ATOM 386 CD2 LEU A 31 4.159 -10.591 6.791 1.00 0.00 C ATOM 0 H LEU A 31 2.592 -10.583 9.182 1.00 0.00 H new ATOM 0 HA LEU A 31 1.644 -12.619 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.130 -13.228 9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.823 -13.225 7.288 1.00 0.00 H new ATOM 0 HG LEU A 31 4.271 -10.725 8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.575 -10.778 7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.261 -12.190 8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.217 -12.359 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.766 -9.687 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.355 -11.215 5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.104 -10.319 6.812 1.00 0.00 H new ATOM 396 N LYS A 32 2.297 -13.570 10.671 1.00 0.00 N ATOM 397 CA LYS A 32 2.173 -14.687 11.606 1.00 0.00 C ATOM 398 C LYS A 32 0.727 -14.932 12.020 1.00 0.00 C ATOM 399 O LYS A 32 0.269 -16.071 11.973 1.00 0.00 O ATOM 400 CB LYS A 32 3.079 -14.454 12.821 1.00 0.00 C ATOM 401 CG LYS A 32 4.565 -14.526 12.433 1.00 0.00 C ATOM 402 CD LYS A 32 5.467 -14.587 13.675 1.00 0.00 C ATOM 403 CE LYS A 32 5.299 -13.395 14.633 1.00 0.00 C ATOM 404 NZ LYS A 32 5.675 -12.100 14.002 1.00 0.00 N ATOM 0 H LYS A 32 2.819 -12.774 11.037 1.00 0.00 H new ATOM 0 HA LYS A 32 2.501 -15.593 11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.862 -13.479 13.257 1.00 0.00 H new ATOM 0 HB3 LYS A 32 2.864 -15.200 13.586 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.738 -15.405 11.812 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.828 -13.655 11.833 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.257 -15.508 14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.507 -14.637 13.353 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.263 -13.345 14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.913 -13.556 15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.593 -11.336 14.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.656 -12.152 13.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.039 -11.906 13.202 1.00 0.00 H new ATOM 410 N ALA A 33 -0.013 -13.870 12.351 1.00 0.00 N ATOM 411 CA ALA A 33 -1.419 -14.005 12.730 1.00 0.00 C ATOM 412 C ALA A 33 -2.280 -14.503 11.560 1.00 0.00 C ATOM 413 O ALA A 33 -3.181 -15.312 11.782 1.00 0.00 O ATOM 414 CB ALA A 33 -1.925 -12.677 13.303 1.00 0.00 C ATOM 0 H ALA A 33 0.338 -12.912 12.364 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.504 -14.766 13.506 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.973 -12.778 13.585 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.337 -12.412 14.181 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.826 -11.895 12.550 1.00 0.00 H new ATOM 420 N LEU A 34 -1.998 -14.090 10.314 1.00 0.00 N ATOM 421 CA LEU A 34 -2.811 -14.529 9.175 1.00 0.00 C ATOM 422 C LEU A 34 -2.381 -15.879 8.572 1.00 0.00 C ATOM 423 O LEU A 34 -3.206 -16.548 7.949 1.00 0.00 O ATOM 424 CB LEU A 34 -3.138 -13.358 8.241 1.00 0.00 C ATOM 425 CG LEU A 34 -3.828 -12.190 9.006 1.00 0.00 C ATOM 426 CD1 LEU A 34 -4.320 -11.150 8.011 1.00 0.00 C ATOM 427 CD2 LEU A 34 -5.052 -12.560 9.863 1.00 0.00 C ATOM 0 H LEU A 34 -1.228 -13.465 10.075 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.797 -14.825 9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.221 -12.997 7.775 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.790 -13.703 7.438 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.050 -11.837 9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.803 -10.333 8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.475 -10.762 7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.036 -11.609 7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.443 -11.664 10.345 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.823 -12.996 9.227 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.758 -13.282 10.625 1.00 0.00 H new ATOM 437 N ASN A 35 -1.177 -16.370 8.892 1.00 0.00 N ATOM 438 CA ASN A 35 -0.767 -17.751 8.587 1.00 0.00 C ATOM 439 C ASN A 35 -1.559 -18.775 9.445 1.00 0.00 C ATOM 440 O ASN A 35 -1.604 -19.964 9.120 1.00 0.00 O ATOM 441 CB ASN A 35 0.724 -17.969 8.890 1.00 0.00 C ATOM 442 CG ASN A 35 1.709 -17.190 8.024 1.00 0.00 C ATOM 443 OD1 ASN A 35 1.436 -16.789 6.898 1.00 0.00 O ATOM 444 ND2 ASN A 35 2.909 -16.998 8.541 1.00 0.00 N ATOM 0 H ASN A 35 -0.459 -15.824 9.369 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.968 -17.903 7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.903 -17.707 9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.943 -19.032 8.786 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.624 -16.510 8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.120 -17.338 9.479 1.00 0.00 H new ATOM 449 N GLU A 36 -2.152 -18.329 10.567 1.00 0.00 N ATOM 450 CA GLU A 36 -2.913 -19.173 11.499 1.00 0.00 C ATOM 451 C GLU A 36 -4.347 -19.383 10.986 1.00 0.00 C ATOM 452 O GLU A 36 -4.838 -20.512 10.967 1.00 0.00 O ATOM 453 CB GLU A 36 -2.960 -18.553 12.909 1.00 0.00 C ATOM 454 CG GLU A 36 -1.605 -18.451 13.623 1.00 0.00 C ATOM 455 CD GLU A 36 -1.071 -19.813 14.091 1.00 0.00 C ATOM 456 OE1 GLU A 36 -1.685 -20.432 14.993 1.00 0.00 O ATOM 457 OE2 GLU A 36 -0.016 -20.265 13.583 1.00 0.00 O ATOM 0 H GLU A 36 -2.113 -17.351 10.855 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.403 -20.134 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.390 -17.554 12.835 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.635 -19.146 13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.879 -17.994 12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.703 -17.790 14.484 1.00 0.00 H new ATOM 460 N ILE A 37 -5.014 -18.310 10.527 1.00 0.00 N ATOM 461 CA ILE A 37 -6.336 -18.397 9.873 1.00 0.00 C ATOM 462 C ILE A 37 -6.242 -18.993 8.454 1.00 0.00 C ATOM 463 O ILE A 37 -7.208 -19.608 8.005 1.00 0.00 O ATOM 464 CB ILE A 37 -7.076 -17.030 9.934 1.00 0.00 C ATOM 465 CG1 ILE A 37 -8.498 -17.007 9.331 1.00 0.00 C ATOM 466 CG2 ILE A 37 -6.254 -15.921 9.283 1.00 0.00 C ATOM 467 CD1 ILE A 37 -9.527 -17.715 10.215 1.00 0.00 C ATOM 0 H ILE A 37 -4.654 -17.358 10.598 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.950 -19.102 10.434 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.193 -16.858 11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -8.807 -15.973 9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.480 -17.482 8.350 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.801 -14.980 9.343 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.301 -15.821 9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.072 -16.169 8.237 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.508 -17.667 9.741 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.238 -18.758 10.346 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.570 -17.225 11.188 1.00 0.00 H new ATOM 477 N SER A 38 -5.099 -18.901 7.757 1.00 0.00 N ATOM 478 CA SER A 38 -4.936 -19.548 6.439 1.00 0.00 C ATOM 479 C SER A 38 -3.523 -20.066 6.126 1.00 0.00 C ATOM 480 O SER A 38 -2.524 -19.364 6.298 1.00 0.00 O ATOM 481 CB SER A 38 -5.408 -18.620 5.317 1.00 0.00 C ATOM 482 OG SER A 38 -5.286 -19.288 4.073 1.00 0.00 O ATOM 0 H SER A 38 -4.277 -18.389 8.078 1.00 0.00 H new ATOM 0 HA SER A 38 -5.565 -20.437 6.495 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.444 -18.326 5.485 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.814 -17.706 5.312 1.00 0.00 H new ATOM 0 HG SER A 38 -6.001 -18.993 3.472 1.00 0.00 H new ATOM 486 N ARG A 39 -3.459 -21.301 5.605 1.00 0.00 N ATOM 487 CA ARG A 39 -2.228 -21.994 5.215 1.00 0.00 C ATOM 488 C ARG A 39 -1.604 -21.372 3.959 1.00 0.00 C ATOM 489 O ARG A 39 -0.388 -21.184 3.891 1.00 0.00 O ATOM 490 CB ARG A 39 -2.564 -23.473 4.950 1.00 0.00 C ATOM 491 CG ARG A 39 -1.329 -24.381 5.053 1.00 0.00 C ATOM 492 CD ARG A 39 -1.549 -25.723 4.338 1.00 0.00 C ATOM 493 NE ARG A 39 -1.048 -25.682 2.948 1.00 0.00 N ATOM 494 CZ ARG A 39 0.216 -25.841 2.564 1.00 0.00 C ATOM 495 NH1 ARG A 39 1.185 -26.079 3.428 1.00 0.00 N ATOM 496 NH2 ARG A 39 0.534 -25.760 1.290 1.00 0.00 N ATOM 0 H ARG A 39 -4.295 -21.862 5.439 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.502 -21.902 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.317 -23.806 5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -3.002 -23.571 3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -0.467 -23.874 4.618 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -1.097 -24.562 6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.041 -26.517 4.886 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -2.612 -25.966 4.336 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.736 -25.516 2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 39 0.975 -26.146 4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 39 2.144 -26.196 3.100 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.189 -25.575 0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 39 1.504 -25.882 0.998 1.00 0.00 H new ATOM 504 N SER A 40 -2.434 -21.049 2.963 1.00 0.00 N ATOM 505 CA SER A 40 -2.021 -20.332 1.752 1.00 0.00 C ATOM 506 C SER A 40 -2.479 -18.868 1.846 1.00 0.00 C ATOM 507 O SER A 40 -3.615 -18.491 1.546 1.00 0.00 O ATOM 508 CB SER A 40 -2.501 -21.046 0.483 1.00 0.00 C ATOM 509 OG SER A 40 -1.735 -20.589 -0.628 1.00 0.00 O ATOM 0 H SER A 40 -3.427 -21.282 2.975 1.00 0.00 H new ATOM 0 HA SER A 40 -0.933 -20.330 1.680 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.394 -22.125 0.595 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.560 -20.847 0.317 1.00 0.00 H new ATOM 0 HG SER A 40 -2.036 -21.044 -1.442 1.00 0.00 H new ATOM 513 N GLY A 41 -1.560 -18.036 2.334 1.00 0.00 N ATOM 514 CA GLY A 41 -1.736 -16.621 2.606 1.00 0.00 C ATOM 515 C GLY A 41 -0.466 -15.949 2.121 1.00 0.00 C ATOM 516 O GLY A 41 0.534 -15.918 2.835 1.00 0.00 O ATOM 0 H GLY A 41 -0.619 -18.357 2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.610 -16.228 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.891 -16.443 3.670 1.00 0.00 H new ATOM 520 N ARG A 42 -0.491 -15.534 0.855 1.00 0.00 N ATOM 521 CA ARG A 42 0.679 -15.047 0.127 1.00 0.00 C ATOM 522 C ARG A 42 0.966 -13.639 0.614 1.00 0.00 C ATOM 523 O ARG A 42 0.033 -12.890 0.887 1.00 0.00 O ATOM 524 CB ARG A 42 0.456 -15.001 -1.393 1.00 0.00 C ATOM 525 CG ARG A 42 0.102 -16.336 -2.065 1.00 0.00 C ATOM 526 CD ARG A 42 1.250 -17.353 -2.086 1.00 0.00 C ATOM 527 NE ARG A 42 2.270 -16.999 -3.101 1.00 0.00 N ATOM 528 CZ ARG A 42 3.177 -17.806 -3.643 1.00 0.00 C ATOM 529 NH1 ARG A 42 3.271 -19.077 -3.321 1.00 0.00 N ATOM 530 NH2 ARG A 42 4.007 -17.329 -4.541 1.00 0.00 N ATOM 0 H ARG A 42 -1.344 -15.527 0.295 1.00 0.00 H new ATOM 0 HA ARG A 42 1.507 -15.731 0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.343 -14.290 -1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.360 -14.611 -1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.749 -16.777 -1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.215 -16.141 -3.090 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.715 -17.398 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.854 -18.346 -2.298 1.00 0.00 H new ATOM 0 HE ARG A 42 2.277 -16.030 -3.419 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.634 -19.477 -2.632 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.981 -19.663 -3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.952 -16.348 -4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.707 -17.939 -4.963 1.00 0.00 H new ATOM 538 N ILE A 43 2.234 -13.258 0.712 1.00 0.00 N ATOM 539 CA ILE A 43 2.599 -11.955 1.275 1.00 0.00 C ATOM 540 C ILE A 43 3.684 -11.305 0.428 1.00 0.00 C ATOM 541 O ILE A 43 4.672 -11.949 0.080 1.00 0.00 O ATOM 542 CB ILE A 43 2.978 -12.050 2.768 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.050 -13.000 3.562 1.00 0.00 C ATOM 544 CG2 ILE A 43 2.871 -10.617 3.318 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.505 -13.280 4.987 1.00 0.00 C ATOM 0 H ILE A 43 3.026 -13.826 0.412 1.00 0.00 H new ATOM 0 HA ILE A 43 1.722 -11.308 1.242 1.00 0.00 H new ATOM 0 HB ILE A 43 3.980 -12.465 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.049 -12.569 3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.974 -13.946 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.128 -10.614 4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.558 -9.967 2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.851 -10.254 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.797 -13.954 5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.492 -13.742 4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.552 -12.344 5.544 1.00 0.00 H new ATOM 555 N GLY A 44 3.436 -10.058 0.032 1.00 0.00 N ATOM 556 CA GLY A 44 4.242 -9.266 -0.893 1.00 0.00 C ATOM 557 C GLY A 44 4.494 -7.880 -0.318 1.00 0.00 C ATOM 558 O GLY A 44 3.668 -7.360 0.432 1.00 0.00 O ATOM 0 H GLY A 44 2.621 -9.545 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.191 -9.768 -1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.731 -9.182 -1.852 1.00 0.00 H new ATOM 562 N PHE A 45 5.637 -7.300 -0.665 1.00 0.00 N ATOM 563 CA PHE A 45 6.169 -6.094 -0.055 1.00 0.00 C ATOM 564 C PHE A 45 6.588 -5.014 -1.069 1.00 0.00 C ATOM 565 O PHE A 45 7.377 -5.282 -1.983 1.00 0.00 O ATOM 566 CB PHE A 45 7.392 -6.523 0.767 1.00 0.00 C ATOM 567 CG PHE A 45 8.026 -5.336 1.428 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.282 -4.608 2.362 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.265 -4.859 0.977 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.751 -3.366 2.798 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.738 -3.615 1.419 1.00 0.00 C ATOM 572 CZ PHE A 45 8.968 -2.856 2.317 1.00 0.00 C ATOM 0 H PHE A 45 6.236 -7.671 -1.403 1.00 0.00 H new ATOM 0 HA PHE A 45 5.385 -5.639 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.093 -7.250 1.522 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.117 -7.016 0.120 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.352 -5.003 2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.854 -5.449 0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.174 -2.794 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.690 -3.242 1.071 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.311 -1.883 2.636 1.00 0.00 H new ATOM 580 N GLY A 46 6.151 -3.768 -0.828 1.00 0.00 N ATOM 581 CA GLY A 46 6.578 -2.589 -1.570 1.00 0.00 C ATOM 582 C GLY A 46 6.766 -1.419 -0.623 1.00 0.00 C ATOM 583 O GLY A 46 6.097 -1.329 0.408 1.00 0.00 O ATOM 0 H GLY A 46 5.476 -3.556 -0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.511 -2.797 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.836 -2.338 -2.328 1.00 0.00 H new ATOM 587 N SER A 47 7.636 -0.491 -0.987 1.00 0.00 N ATOM 588 CA SER A 47 7.895 0.720 -0.209 1.00 0.00 C ATOM 589 C SER A 47 7.826 1.968 -1.103 1.00 0.00 C ATOM 590 O SER A 47 8.004 1.888 -2.326 1.00 0.00 O ATOM 591 CB SER A 47 9.243 0.607 0.516 1.00 0.00 C ATOM 592 OG SER A 47 10.326 0.394 -0.385 1.00 0.00 O ATOM 0 H SER A 47 8.191 -0.554 -1.840 1.00 0.00 H new ATOM 0 HA SER A 47 7.119 0.826 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.423 1.517 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.201 -0.215 1.231 1.00 0.00 H new ATOM 0 HG SER A 47 11.135 0.172 0.122 1.00 0.00 H new ATOM 596 N ILE A 48 7.513 3.131 -0.511 1.00 0.00 N ATOM 597 CA ILE A 48 7.196 4.356 -1.264 1.00 0.00 C ATOM 598 C ILE A 48 7.549 5.642 -0.498 1.00 0.00 C ATOM 599 O ILE A 48 7.324 5.690 0.702 1.00 0.00 O ATOM 600 CB ILE A 48 5.700 4.279 -1.685 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.264 5.210 -2.835 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.728 4.389 -0.493 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.333 6.731 -2.666 1.00 0.00 C ATOM 0 H ILE A 48 7.472 3.249 0.501 1.00 0.00 H new ATOM 0 HA ILE A 48 7.820 4.411 -2.156 1.00 0.00 H new ATOM 0 HB ILE A 48 5.633 3.273 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.869 4.954 -3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.232 4.959 -3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.701 4.328 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.916 3.574 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.879 5.343 0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.986 7.215 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.700 7.034 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.362 7.029 -2.466 1.00 0.00 H new ATOM 613 N VAL A 49 8.078 6.686 -1.157 1.00 0.00 N ATOM 614 CA VAL A 49 8.238 8.050 -0.557 1.00 0.00 C ATOM 615 C VAL A 49 7.816 9.160 -1.555 1.00 0.00 C ATOM 616 O VAL A 49 6.675 9.604 -1.548 1.00 0.00 O ATOM 617 CB VAL A 49 9.605 8.269 0.184 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.077 7.032 0.930 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.822 8.715 -0.638 1.00 0.00 C ATOM 0 H VAL A 49 8.411 6.624 -2.119 1.00 0.00 H new ATOM 0 HA VAL A 49 7.529 8.129 0.267 1.00 0.00 H new ATOM 0 HB VAL A 49 9.314 9.098 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.026 7.244 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.335 6.753 1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.209 6.211 0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.685 8.821 0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.038 7.969 -1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.608 9.672 -1.114 1.00 0.00 H new ATOM 629 N ASN A 50 8.730 9.569 -2.439 1.00 0.00 N ATOM 630 CA ASN A 50 8.575 10.433 -3.629 1.00 0.00 C ATOM 631 C ASN A 50 9.707 10.197 -4.660 1.00 0.00 C ATOM 632 O ASN A 50 9.643 10.658 -5.791 1.00 0.00 O ATOM 633 CB ASN A 50 8.078 11.865 -3.368 1.00 0.00 C ATOM 634 CG ASN A 50 7.390 12.473 -4.605 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.388 11.817 -5.177 1.00 0.00 O flip ATOM 636 ND2 ASN A 50 7.753 13.548 -5.061 1.00 0.00 N flip ATOM 0 H ASN A 50 9.701 9.276 -2.334 1.00 0.00 H new ATOM 0 HA ASN A 50 7.687 10.096 -4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.380 11.859 -2.531 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.920 12.493 -3.076 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.523 14.054 -4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.286 13.939 -5.879 1.00 0.00 H new ATOM 641 N MET A 51 10.705 9.362 -4.285 1.00 0.00 N ATOM 642 CA MET A 51 11.640 8.676 -5.230 1.00 0.00 C ATOM 643 C MET A 51 10.803 7.365 -5.497 1.00 0.00 C ATOM 644 O MET A 51 11.259 6.222 -5.380 1.00 0.00 O ATOM 645 CB MET A 51 13.052 8.427 -4.630 1.00 0.00 C ATOM 646 CG MET A 51 13.128 7.798 -3.224 1.00 0.00 C ATOM 647 SD MET A 51 14.740 7.098 -2.763 1.00 0.00 S ATOM 648 CE MET A 51 15.752 8.599 -2.647 1.00 0.00 C ATOM 0 H MET A 51 10.892 9.138 -3.308 1.00 0.00 H new ATOM 0 HA MET A 51 11.901 9.238 -6.127 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.600 7.782 -5.317 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.578 9.381 -4.600 1.00 0.00 H new ATOM 0 HG2 MET A 51 12.859 8.558 -2.491 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.377 7.010 -3.157 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.772 8.330 -2.371 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.759 9.108 -3.611 1.00 0.00 H new ATOM 0 HE3 MET A 51 15.334 9.262 -1.890 1.00 0.00 H new ATOM 654 N THR A 52 9.494 7.659 -5.710 1.00 0.00 N ATOM 655 CA THR A 52 8.224 6.940 -5.742 1.00 0.00 C ATOM 656 C THR A 52 8.233 5.562 -5.164 1.00 0.00 C ATOM 657 O THR A 52 8.352 5.469 -3.947 1.00 0.00 O ATOM 658 CB THR A 52 7.305 7.306 -6.903 1.00 0.00 C ATOM 659 OG1 THR A 52 7.327 8.710 -6.855 1.00 0.00 O ATOM 660 CG2 THR A 52 5.845 6.929 -6.681 1.00 0.00 C ATOM 0 H THR A 52 9.285 8.638 -5.906 1.00 0.00 H new ATOM 0 HA THR A 52 7.609 7.366 -4.949 1.00 0.00 H new ATOM 0 HB THR A 52 7.635 6.809 -7.816 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.475 9.062 -7.187 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.257 7.222 -7.551 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.765 5.852 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.467 7.443 -5.797 1.00 0.00 H new ATOM 668 N PHE A 53 8.030 4.557 -5.999 1.00 0.00 N ATOM 669 CA PHE A 53 7.763 3.193 -5.581 1.00 0.00 C ATOM 670 C PHE A 53 8.898 2.241 -5.937 1.00 0.00 C ATOM 671 O PHE A 53 9.409 2.289 -7.054 1.00 0.00 O ATOM 672 CB PHE A 53 6.467 2.808 -6.309 1.00 0.00 C ATOM 673 CG PHE A 53 6.034 1.369 -6.167 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.799 0.818 -4.896 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.870 0.578 -7.319 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.424 -0.530 -4.781 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.495 -0.768 -7.202 1.00 0.00 C ATOM 678 CZ PHE A 53 5.290 -1.326 -5.933 1.00 0.00 C ATOM 0 H PHE A 53 8.047 4.671 -7.012 1.00 0.00 H new ATOM 0 HA PHE A 53 7.671 3.123 -4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.664 3.447 -5.942 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.590 3.027 -7.370 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.906 1.429 -4.012 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.033 1.009 -8.296 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.238 -0.957 -3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.365 -1.373 -8.087 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.029 -2.370 -5.839 1.00 0.00 H new ATOM 686 N GLN A 54 9.245 1.365 -4.994 1.00 0.00 N ATOM 687 CA GLN A 54 10.133 0.228 -5.205 1.00 0.00 C ATOM 688 C GLN A 54 9.391 -1.040 -4.771 1.00 0.00 C ATOM 689 O GLN A 54 9.002 -1.204 -3.612 1.00 0.00 O ATOM 690 CB GLN A 54 11.454 0.389 -4.427 1.00 0.00 C ATOM 691 CG GLN A 54 12.432 -0.798 -4.607 1.00 0.00 C ATOM 692 CD GLN A 54 13.014 -0.978 -6.008 1.00 0.00 C ATOM 693 OE1 GLN A 54 12.718 -0.255 -6.940 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.869 -1.957 -6.227 1.00 0.00 N ATOM 0 H GLN A 54 8.904 1.431 -4.035 1.00 0.00 H new ATOM 0 HA GLN A 54 10.400 0.164 -6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.946 1.306 -4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.229 0.505 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.257 -0.673 -3.905 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.914 -1.716 -4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.137 -2.580 -5.465 1.00 0.00 H new ATOM 0 HE22 GLN A 54 14.263 -2.091 -7.158 1.00 0.00 H new ATOM 699 N HIS A 55 9.239 -1.960 -5.718 1.00 0.00 N ATOM 700 CA HIS A 55 8.762 -3.317 -5.505 1.00 0.00 C ATOM 701 C HIS A 55 9.931 -4.241 -5.086 1.00 0.00 C ATOM 702 O HIS A 55 10.715 -4.679 -5.935 1.00 0.00 O ATOM 703 CB HIS A 55 8.113 -3.773 -6.819 1.00 0.00 C ATOM 704 CG HIS A 55 7.594 -5.173 -6.736 1.00 0.00 C ATOM 705 ND1 HIS A 55 7.102 -5.757 -5.574 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.525 -6.073 -7.758 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.720 -6.985 -5.927 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.972 -7.215 -7.226 1.00 0.00 N ATOM 0 H HIS A 55 9.455 -1.769 -6.696 1.00 0.00 H new ATOM 0 HA HIS A 55 8.032 -3.360 -4.696 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.295 -3.098 -7.072 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.843 -3.705 -7.626 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.841 -5.920 -8.779 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.267 -7.700 -5.256 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.786 -8.083 -7.729 1.00 0.00 H new ATOM 714 N ILE A 56 10.097 -4.511 -3.783 1.00 0.00 N ATOM 715 CA ILE A 56 11.246 -5.293 -3.267 1.00 0.00 C ATOM 716 C ILE A 56 11.004 -6.819 -3.278 1.00 0.00 C ATOM 717 O ILE A 56 11.957 -7.562 -3.543 1.00 0.00 O ATOM 718 CB ILE A 56 11.663 -4.755 -1.868 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.642 -3.554 -1.965 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.302 -5.824 -0.955 1.00 0.00 C ATOM 721 CD1 ILE A 56 11.980 -2.219 -1.612 1.00 0.00 C ATOM 0 H ILE A 56 9.450 -4.200 -3.058 1.00 0.00 H new ATOM 0 HA ILE A 56 12.082 -5.149 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 56 10.723 -4.435 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.486 -3.724 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 56 13.043 -3.499 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.566 -5.374 0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.592 -6.634 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.200 -6.219 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 56 12.712 -1.416 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 56 11.153 -2.030 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 56 11.603 -2.259 -0.590 1.00 0.00 H new ATOM 731 N LEU A 57 9.767 -7.296 -3.049 1.00 0.00 N ATOM 732 CA LEU A 57 9.459 -8.737 -2.971 1.00 0.00 C ATOM 733 C LEU A 57 7.995 -9.017 -3.339 1.00 0.00 C ATOM 734 O LEU A 57 7.081 -8.396 -2.806 1.00 0.00 O ATOM 735 CB LEU A 57 9.879 -9.276 -1.575 1.00 0.00 C ATOM 736 CG LEU A 57 9.331 -10.675 -1.193 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.395 -11.546 -0.509 1.00 0.00 C ATOM 738 CD2 LEU A 57 8.132 -10.546 -0.239 1.00 0.00 C ATOM 0 H LEU A 57 8.954 -6.695 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 57 10.040 -9.285 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.968 -9.311 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.554 -8.561 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 57 9.028 -11.152 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.966 -12.516 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.240 -11.686 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.736 -11.055 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.762 -11.539 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.443 -10.030 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.339 -9.978 -0.726 1.00 0.00 H new ATOM 748 N LYS A 58 7.754 -9.971 -4.245 1.00 0.00 N ATOM 749 CA LYS A 58 6.392 -10.352 -4.651 1.00 0.00 C ATOM 750 C LYS A 58 5.675 -11.272 -3.649 1.00 0.00 C ATOM 751 O LYS A 58 6.291 -11.816 -2.734 1.00 0.00 O ATOM 752 CB LYS A 58 6.391 -10.860 -6.107 1.00 0.00 C ATOM 753 CG LYS A 58 6.469 -12.385 -6.303 1.00 0.00 C ATOM 754 CD LYS A 58 6.151 -12.751 -7.760 1.00 0.00 C ATOM 755 CE LYS A 58 5.861 -14.256 -7.864 1.00 0.00 C ATOM 756 NZ LYS A 58 5.501 -14.657 -9.253 1.00 0.00 N ATOM 0 H LYS A 58 8.489 -10.498 -4.716 1.00 0.00 H new ATOM 0 HA LYS A 58 5.776 -9.453 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.485 -10.500 -6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.234 -10.406 -6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.465 -12.742 -6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.766 -12.881 -5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.291 -12.180 -8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.991 -12.487 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.737 -14.818 -7.539 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.046 -14.516 -7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.313 -15.679 -9.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.650 -14.140 -9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.288 -14.432 -9.894 1.00 0.00 H new ATOM 762 N LEU A 59 4.366 -11.464 -3.859 1.00 0.00 N ATOM 763 CA LEU A 59 3.492 -12.358 -3.090 1.00 0.00 C ATOM 764 C LEU A 59 4.068 -13.785 -2.988 1.00 0.00 C ATOM 765 O LEU A 59 3.923 -14.568 -3.928 1.00 0.00 O ATOM 766 CB LEU A 59 2.110 -12.348 -3.778 1.00 0.00 C ATOM 767 CG LEU A 59 1.304 -11.049 -3.590 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.130 -11.057 -4.563 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.755 -10.900 -2.168 1.00 0.00 C ATOM 0 H LEU A 59 3.865 -10.978 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 59 3.408 -12.006 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.250 -12.521 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.523 -13.182 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 59 1.978 -10.213 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.450 -10.142 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.505 -11.115 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.505 -11.919 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.195 -9.968 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.096 -11.739 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.582 -10.887 -1.458 1.00 0.00 H new ATOM 779 N THR A 60 4.676 -14.137 -1.846 1.00 0.00 N ATOM 780 CA THR A 60 5.289 -15.454 -1.566 1.00 0.00 C ATOM 781 C THR A 60 4.644 -16.152 -0.367 1.00 0.00 C ATOM 782 O THR A 60 3.896 -15.530 0.381 1.00 0.00 O ATOM 783 CB THR A 60 6.810 -15.296 -1.402 1.00 0.00 C ATOM 784 OG1 THR A 60 7.377 -16.588 -1.405 1.00 0.00 O ATOM 785 CG2 THR A 60 7.231 -14.583 -0.116 1.00 0.00 C ATOM 0 H THR A 60 4.760 -13.492 -1.060 1.00 0.00 H new ATOM 0 HA THR A 60 5.103 -16.107 -2.419 1.00 0.00 H new ATOM 0 HB THR A 60 7.161 -14.674 -2.226 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.349 -16.519 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.318 -14.513 -0.078 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.802 -13.581 -0.098 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.873 -15.146 0.746 1.00 0.00 H new ATOM 793 N ALA A 61 4.942 -17.439 -0.186 1.00 0.00 N ATOM 794 CA ALA A 61 4.556 -18.259 0.973 1.00 0.00 C ATOM 795 C ALA A 61 5.583 -18.208 2.131 1.00 0.00 C ATOM 796 O ALA A 61 5.308 -18.670 3.239 1.00 0.00 O ATOM 797 CB ALA A 61 4.394 -19.700 0.464 1.00 0.00 C ATOM 0 H ALA A 61 5.483 -17.966 -0.871 1.00 0.00 H new ATOM 0 HA ALA A 61 3.630 -17.867 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.107 -20.348 1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.622 -19.730 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.338 -20.046 0.043 1.00 0.00 H new ATOM 803 N ASP A 62 6.773 -17.657 1.876 1.00 0.00 N ATOM 804 CA ASP A 62 7.917 -17.557 2.774 1.00 0.00 C ATOM 805 C ASP A 62 7.779 -16.290 3.629 1.00 0.00 C ATOM 806 O ASP A 62 8.295 -15.207 3.380 1.00 0.00 O ATOM 807 CB ASP A 62 9.227 -17.651 1.983 1.00 0.00 C ATOM 808 CG ASP A 62 9.406 -19.034 1.332 1.00 0.00 C ATOM 809 OD1 ASP A 62 9.479 -20.043 2.078 1.00 0.00 O ATOM 810 OD2 ASP A 62 9.497 -19.117 0.081 1.00 0.00 O ATOM 0 H ASP A 62 6.972 -17.239 0.967 1.00 0.00 H new ATOM 0 HA ASP A 62 7.941 -18.397 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.241 -16.882 1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 62 10.068 -17.451 2.647 1.00 0.00 H new ATOM 813 N SER A 63 7.001 -16.493 4.669 1.00 0.00 N ATOM 814 CA SER A 63 6.593 -15.537 5.703 1.00 0.00 C ATOM 815 C SER A 63 7.812 -15.081 6.507 1.00 0.00 C ATOM 816 O SER A 63 8.106 -13.894 6.592 1.00 0.00 O ATOM 817 CB SER A 63 5.541 -16.213 6.597 1.00 0.00 C ATOM 818 OG SER A 63 5.190 -15.413 7.715 1.00 0.00 O ATOM 0 H SER A 63 6.595 -17.413 4.838 1.00 0.00 H new ATOM 0 HA SER A 63 6.155 -14.647 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.648 -16.423 6.008 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.925 -17.172 6.945 1.00 0.00 H new ATOM 0 HG SER A 63 5.396 -15.898 8.542 1.00 0.00 H new ATOM 822 N SER A 64 8.617 -16.018 7.013 1.00 0.00 N ATOM 823 CA SER A 64 9.874 -15.680 7.695 1.00 0.00 C ATOM 824 C SER A 64 10.895 -15.030 6.738 1.00 0.00 C ATOM 825 O SER A 64 11.827 -14.359 7.191 1.00 0.00 O ATOM 826 CB SER A 64 10.443 -16.934 8.374 1.00 0.00 C ATOM 827 OG SER A 64 11.463 -16.597 9.308 1.00 0.00 O ATOM 0 H SER A 64 8.423 -17.018 6.965 1.00 0.00 H new ATOM 0 HA SER A 64 9.663 -14.934 8.461 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.642 -17.469 8.884 1.00 0.00 H new ATOM 0 HB3 SER A 64 10.847 -17.608 7.619 1.00 0.00 H new ATOM 0 HG SER A 64 11.806 -17.414 9.726 1.00 0.00 H new ATOM 831 N GLN A 65 10.693 -15.139 5.412 1.00 0.00 N ATOM 832 CA GLN A 65 11.553 -14.412 4.454 1.00 0.00 C ATOM 833 C GLN A 65 11.123 -12.937 4.370 1.00 0.00 C ATOM 834 O GLN A 65 11.946 -12.029 4.518 1.00 0.00 O ATOM 835 CB GLN A 65 11.565 -15.122 3.089 1.00 0.00 C ATOM 836 CG GLN A 65 12.514 -14.456 2.083 1.00 0.00 C ATOM 837 CD GLN A 65 12.576 -15.155 0.719 1.00 0.00 C ATOM 838 OE1 GLN A 65 12.057 -16.243 0.490 1.00 0.00 O ATOM 839 NE2 GLN A 65 13.235 -14.550 -0.251 1.00 0.00 N ATOM 0 H GLN A 65 9.962 -15.708 4.985 1.00 0.00 H new ATOM 0 HA GLN A 65 12.584 -14.419 4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.861 -16.162 3.228 1.00 0.00 H new ATOM 0 HB3 GLN A 65 10.555 -15.130 2.679 1.00 0.00 H new ATOM 0 HG2 GLN A 65 12.201 -13.422 1.935 1.00 0.00 H new ATOM 0 HG3 GLN A 65 13.516 -14.428 2.510 1.00 0.00 H new ATOM 0 HE21 GLN A 65 13.674 -13.645 -0.082 1.00 0.00 H new ATOM 0 HE22 GLN A 65 13.305 -14.987 -1.170 1.00 0.00 H new ATOM 844 N PHE A 66 9.815 -12.682 4.259 1.00 0.00 N ATOM 845 CA PHE A 66 9.249 -11.333 4.307 1.00 0.00 C ATOM 846 C PHE A 66 9.680 -10.591 5.581 1.00 0.00 C ATOM 847 O PHE A 66 9.941 -9.396 5.531 1.00 0.00 O ATOM 848 CB PHE A 66 7.716 -11.445 4.196 1.00 0.00 C ATOM 849 CG PHE A 66 6.967 -10.124 4.240 1.00 0.00 C ATOM 850 CD1 PHE A 66 6.905 -9.378 5.434 1.00 0.00 C ATOM 851 CD2 PHE A 66 6.294 -9.649 3.101 1.00 0.00 C ATOM 852 CE1 PHE A 66 6.209 -8.164 5.489 1.00 0.00 C ATOM 853 CE2 PHE A 66 5.571 -8.445 3.171 1.00 0.00 C ATOM 854 CZ PHE A 66 5.528 -7.700 4.358 1.00 0.00 C ATOM 0 H PHE A 66 9.115 -13.413 4.132 1.00 0.00 H new ATOM 0 HA PHE A 66 9.627 -10.744 3.472 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.471 -11.952 3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.354 -12.077 5.007 1.00 0.00 H new ATOM 0 HD1 PHE A 66 7.401 -9.748 6.319 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.332 -10.206 2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.198 -7.587 6.402 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.042 -8.090 2.299 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.973 -6.774 4.399 1.00 0.00 H new ATOM 862 N GLN A 67 9.830 -11.286 6.714 1.00 0.00 N ATOM 863 CA GLN A 67 10.166 -10.677 8.022 1.00 0.00 C ATOM 864 C GLN A 67 11.554 -10.055 7.971 1.00 0.00 C ATOM 865 O GLN A 67 11.785 -8.970 8.486 1.00 0.00 O ATOM 866 CB GLN A 67 10.198 -11.713 9.170 1.00 0.00 C ATOM 867 CG GLN A 67 8.827 -12.239 9.600 1.00 0.00 C ATOM 868 CD GLN A 67 8.831 -13.184 10.812 1.00 0.00 C ATOM 869 OE1 GLN A 67 7.815 -13.378 11.465 1.00 0.00 O ATOM 870 NE2 GLN A 67 9.934 -13.819 11.168 1.00 0.00 N ATOM 0 H GLN A 67 9.722 -12.299 6.757 1.00 0.00 H new ATOM 0 HA GLN A 67 9.389 -9.937 8.214 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.815 -12.557 8.861 1.00 0.00 H new ATOM 0 HB3 GLN A 67 10.685 -11.262 10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 67 8.186 -11.388 9.827 1.00 0.00 H new ATOM 0 HG3 GLN A 67 8.376 -12.761 8.756 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.796 -13.677 10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.923 -14.451 11.968 1.00 0.00 H new ATOM 875 N ARG A 68 12.470 -10.740 7.295 1.00 0.00 N ATOM 876 CA ARG A 68 13.874 -10.372 7.168 1.00 0.00 C ATOM 877 C ARG A 68 14.013 -9.211 6.188 1.00 0.00 C ATOM 878 O ARG A 68 14.918 -8.387 6.334 1.00 0.00 O ATOM 879 CB ARG A 68 14.628 -11.614 6.663 1.00 0.00 C ATOM 880 CG ARG A 68 16.135 -11.422 6.455 1.00 0.00 C ATOM 881 CD ARG A 68 16.902 -11.199 7.762 1.00 0.00 C ATOM 882 NE ARG A 68 18.350 -11.239 7.498 1.00 0.00 N ATOM 883 CZ ARG A 68 19.136 -10.225 7.154 1.00 0.00 C ATOM 884 NH1 ARG A 68 18.713 -8.975 7.139 1.00 0.00 N ATOM 885 NH2 ARG A 68 20.382 -10.466 6.807 1.00 0.00 N ATOM 0 H ARG A 68 12.244 -11.603 6.800 1.00 0.00 H new ATOM 0 HA ARG A 68 14.287 -10.049 8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.476 -12.426 7.374 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.184 -11.930 5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 68 16.540 -12.298 5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.298 -10.570 5.796 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.628 -10.238 8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.633 -11.966 8.489 1.00 0.00 H new ATOM 0 HE ARG A 68 18.801 -12.149 7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.750 -8.759 7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 68 19.349 -8.225 6.869 1.00 0.00 H new ATOM 0 HH21 ARG A 68 20.735 -11.423 6.804 1.00 0.00 H new ATOM 0 HH22 ARG A 68 20.995 -9.696 6.541 1.00 0.00 H new ATOM 893 N GLU A 69 13.074 -9.118 5.242 1.00 0.00 N ATOM 894 CA GLU A 69 13.102 -8.046 4.238 1.00 0.00 C ATOM 895 C GLU A 69 12.412 -6.803 4.786 1.00 0.00 C ATOM 896 O GLU A 69 12.897 -5.695 4.563 1.00 0.00 O ATOM 897 CB GLU A 69 12.484 -8.471 2.892 1.00 0.00 C ATOM 898 CG GLU A 69 13.533 -8.928 1.863 1.00 0.00 C ATOM 899 CD GLU A 69 14.075 -10.351 2.111 1.00 0.00 C ATOM 900 OE1 GLU A 69 14.951 -10.518 2.996 1.00 0.00 O ATOM 901 OE2 GLU A 69 13.689 -11.284 1.362 1.00 0.00 O ATOM 0 H GLU A 69 12.291 -9.765 5.149 1.00 0.00 H new ATOM 0 HA GLU A 69 14.148 -7.819 4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.776 -9.281 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 69 11.919 -7.636 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.092 -8.886 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.367 -8.226 1.872 1.00 0.00 H new ATOM 904 N LEU A 70 11.337 -6.984 5.563 1.00 0.00 N ATOM 905 CA LEU A 70 10.644 -5.873 6.214 1.00 0.00 C ATOM 906 C LEU A 70 11.554 -5.284 7.297 1.00 0.00 C ATOM 907 O LEU A 70 11.772 -4.074 7.328 1.00 0.00 O ATOM 908 CB LEU A 70 9.288 -6.363 6.778 1.00 0.00 C ATOM 909 CG LEU A 70 8.209 -5.280 7.024 1.00 0.00 C ATOM 910 CD1 LEU A 70 8.711 -3.993 7.686 1.00 0.00 C ATOM 911 CD2 LEU A 70 7.560 -4.843 5.713 1.00 0.00 C ATOM 0 H LEU A 70 10.928 -7.898 5.755 1.00 0.00 H new ATOM 0 HA LEU A 70 10.424 -5.081 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.879 -7.102 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.476 -6.877 7.721 1.00 0.00 H new ATOM 0 HG LEU A 70 7.514 -5.775 7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.879 -3.301 7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.140 -4.228 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.472 -3.533 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.806 -4.082 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.321 -4.432 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.089 -5.702 5.236 1.00 0.00 H new ATOM 921 N ARG A 71 12.148 -6.136 8.146 1.00 0.00 N ATOM 922 CA ARG A 71 12.884 -5.645 9.336 1.00 0.00 C ATOM 923 C ARG A 71 14.092 -4.766 8.966 1.00 0.00 C ATOM 924 O ARG A 71 14.437 -3.828 9.684 1.00 0.00 O ATOM 925 CB ARG A 71 13.359 -6.811 10.215 1.00 0.00 C ATOM 926 CG ARG A 71 12.260 -7.372 11.132 1.00 0.00 C ATOM 927 CD ARG A 71 12.789 -8.646 11.799 1.00 0.00 C ATOM 928 NE ARG A 71 11.781 -9.290 12.661 1.00 0.00 N ATOM 929 CZ ARG A 71 11.825 -10.546 13.100 1.00 0.00 C ATOM 930 NH1 ARG A 71 12.790 -11.375 12.754 1.00 0.00 N ATOM 931 NH2 ARG A 71 10.889 -10.995 13.908 1.00 0.00 N ATOM 0 H ARG A 71 12.138 -7.150 8.041 1.00 0.00 H new ATOM 0 HA ARG A 71 12.177 -5.030 9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 71 13.731 -7.611 9.575 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.197 -6.477 10.827 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.984 -6.636 11.887 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.361 -7.591 10.556 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.108 -9.350 11.030 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.669 -8.403 12.394 1.00 0.00 H new ATOM 0 HE ARG A 71 10.981 -8.725 12.945 1.00 0.00 H new ATOM 0 HH11 ARG A 71 13.534 -11.060 12.131 1.00 0.00 H new ATOM 0 HH12 ARG A 71 12.793 -12.331 13.109 1.00 0.00 H new ATOM 0 HH21 ARG A 71 10.128 -10.381 14.199 1.00 0.00 H new ATOM 0 HH22 ARG A 71 10.924 -11.958 14.244 1.00 0.00 H new ATOM 939 N LYS A 72 14.729 -5.068 7.829 1.00 0.00 N ATOM 940 CA LYS A 72 15.921 -4.377 7.316 1.00 0.00 C ATOM 941 C LYS A 72 15.607 -3.098 6.500 1.00 0.00 C ATOM 942 O LYS A 72 16.536 -2.396 6.100 1.00 0.00 O ATOM 943 CB LYS A 72 16.726 -5.456 6.557 1.00 0.00 C ATOM 944 CG LYS A 72 18.024 -5.007 5.856 1.00 0.00 C ATOM 945 CD LYS A 72 17.850 -4.698 4.357 1.00 0.00 C ATOM 946 CE LYS A 72 17.543 -5.970 3.547 1.00 0.00 C ATOM 947 NZ LYS A 72 17.439 -5.686 2.087 1.00 0.00 N ATOM 0 H LYS A 72 14.420 -5.825 7.219 1.00 0.00 H new ATOM 0 HA LYS A 72 16.518 -3.961 8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 72 16.980 -6.246 7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 72 16.072 -5.898 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 72 18.408 -4.119 6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 72 18.776 -5.788 5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 72 17.042 -3.978 4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 72 18.758 -4.232 3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 72 18.327 -6.708 3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 72 16.609 -6.409 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 17.232 -6.568 1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 16.675 -5.001 1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 18.338 -5.291 1.745 1.00 0.00 H new ATOM 953 N GLN A 73 14.336 -2.755 6.243 1.00 0.00 N ATOM 954 CA GLN A 73 14.001 -1.490 5.568 1.00 0.00 C ATOM 955 C GLN A 73 14.454 -0.290 6.419 1.00 0.00 C ATOM 956 O GLN A 73 14.058 -0.186 7.579 1.00 0.00 O ATOM 957 CB GLN A 73 12.485 -1.381 5.305 1.00 0.00 C ATOM 958 CG GLN A 73 11.911 -2.432 4.347 1.00 0.00 C ATOM 959 CD GLN A 73 12.646 -2.495 3.007 1.00 0.00 C ATOM 960 OE1 GLN A 73 12.659 -1.552 2.228 1.00 0.00 O ATOM 961 NE2 GLN A 73 13.325 -3.587 2.717 1.00 0.00 N ATOM 0 H GLN A 73 13.529 -3.329 6.489 1.00 0.00 H new ATOM 0 HA GLN A 73 14.525 -1.480 4.612 1.00 0.00 H new ATOM 0 HB2 GLN A 73 11.961 -1.456 6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 73 12.273 -0.391 4.902 1.00 0.00 H new ATOM 0 HG2 GLN A 73 11.955 -3.411 4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 73 10.859 -2.213 4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 73 13.319 -4.378 3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 73 13.856 -3.641 1.848 1.00 0.00 H new ATOM 966 N LEU A 74 15.254 0.623 5.847 1.00 0.00 N ATOM 967 CA LEU A 74 15.606 1.915 6.458 1.00 0.00 C ATOM 968 C LEU A 74 15.113 3.076 5.576 1.00 0.00 C ATOM 969 O LEU A 74 15.080 2.977 4.349 1.00 0.00 O ATOM 970 CB LEU A 74 17.124 2.018 6.734 1.00 0.00 C ATOM 971 CG LEU A 74 17.643 1.470 8.084 1.00 0.00 C ATOM 972 CD1 LEU A 74 16.910 2.075 9.294 1.00 0.00 C ATOM 973 CD2 LEU A 74 17.618 -0.060 8.175 1.00 0.00 C ATOM 0 H LEU A 74 15.682 0.482 4.932 1.00 0.00 H new ATOM 0 HA LEU A 74 15.103 1.983 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 74 17.648 1.494 5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.408 3.068 6.666 1.00 0.00 H new ATOM 0 HG LEU A 74 18.686 1.785 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 74 17.316 1.654 10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 74 17.047 3.156 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.847 1.844 9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 74 17.996 -0.373 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.595 -0.415 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 74 18.246 -0.481 7.390 1.00 0.00 H new ATOM 983 N VAL A 75 14.747 4.182 6.226 1.00 0.00 N ATOM 984 CA VAL A 75 14.032 5.316 5.613 1.00 0.00 C ATOM 985 C VAL A 75 14.890 6.338 4.854 1.00 0.00 C ATOM 986 O VAL A 75 16.097 6.459 5.062 1.00 0.00 O ATOM 987 CB VAL A 75 13.118 6.033 6.624 1.00 0.00 C ATOM 988 CG1 VAL A 75 11.952 5.126 7.058 1.00 0.00 C ATOM 989 CG2 VAL A 75 13.877 6.498 7.868 1.00 0.00 C ATOM 0 H VAL A 75 14.942 4.323 7.217 1.00 0.00 H new ATOM 0 HA VAL A 75 13.431 4.833 4.842 1.00 0.00 H new ATOM 0 HB VAL A 75 12.729 6.912 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.323 5.658 7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.359 4.853 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.347 4.224 7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.188 6.997 8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.320 5.636 8.367 1.00 0.00 H new ATOM 0 HG23 VAL A 75 14.665 7.192 7.575 1.00 0.00 H new ATOM 999 N SER A 76 14.217 7.080 3.972 1.00 0.00 N ATOM 1000 CA SER A 76 14.747 8.135 3.092 1.00 0.00 C ATOM 1001 C SER A 76 14.437 9.565 3.625 1.00 0.00 C ATOM 1002 O SER A 76 14.323 9.766 4.837 1.00 0.00 O ATOM 1003 CB SER A 76 14.156 7.869 1.697 1.00 0.00 C ATOM 1004 OG SER A 76 14.781 8.649 0.689 1.00 0.00 O ATOM 0 H SER A 76 13.213 6.953 3.841 1.00 0.00 H new ATOM 0 HA SER A 76 15.836 8.102 3.054 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.264 6.812 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.088 8.085 1.710 1.00 0.00 H new ATOM 0 HG SER A 76 14.196 8.699 -0.096 1.00 0.00 H new ATOM 1008 N GLY A 77 14.296 10.572 2.744 1.00 0.00 N ATOM 1009 CA GLY A 77 13.976 11.974 3.081 1.00 0.00 C ATOM 1010 C GLY A 77 13.405 12.796 1.917 1.00 0.00 C ATOM 1011 O GLY A 77 13.651 12.489 0.751 1.00 0.00 O ATOM 0 H GLY A 77 14.406 10.428 1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.258 11.982 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.880 12.462 3.444 1.00 0.00 H new ATOM 1015 N LYS A 78 12.652 13.860 2.238 1.00 0.00 N ATOM 1016 CA LYS A 78 12.093 14.851 1.287 1.00 0.00 C ATOM 1017 C LYS A 78 11.663 16.163 1.993 1.00 0.00 C ATOM 1018 O LYS A 78 11.472 16.199 3.210 1.00 0.00 O ATOM 1019 CB LYS A 78 10.914 14.203 0.515 1.00 0.00 C ATOM 1020 CG LYS A 78 10.267 14.969 -0.664 1.00 0.00 C ATOM 1021 CD LYS A 78 11.191 15.366 -1.837 1.00 0.00 C ATOM 1022 CE LYS A 78 11.217 14.382 -3.022 1.00 0.00 C ATOM 1023 NZ LYS A 78 11.937 13.105 -2.724 1.00 0.00 N ATOM 0 H LYS A 78 12.402 14.067 3.205 1.00 0.00 H new ATOM 0 HA LYS A 78 12.873 15.134 0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.262 13.244 0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.127 13.990 1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.459 14.356 -1.063 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.813 15.878 -0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.881 16.344 -2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.206 15.476 -1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.193 14.152 -3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.692 14.866 -3.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.916 12.491 -3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.924 13.314 -2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.472 12.622 -1.929 1.00 0.00 H new ATOM 1029 N LEU A 79 11.495 17.233 1.203 1.00 0.00 N ATOM 1030 CA LEU A 79 11.148 18.591 1.647 1.00 0.00 C ATOM 1031 C LEU A 79 9.643 18.723 1.956 1.00 0.00 C ATOM 1032 O LEU A 79 9.277 19.149 3.052 1.00 0.00 O ATOM 1033 CB LEU A 79 11.589 19.590 0.550 1.00 0.00 C ATOM 1034 CG LEU A 79 13.108 19.830 0.357 1.00 0.00 C ATOM 1035 CD1 LEU A 79 13.741 20.454 1.608 1.00 0.00 C ATOM 1036 CD2 LEU A 79 13.914 18.587 -0.055 1.00 0.00 C ATOM 0 H LEU A 79 11.602 17.173 0.190 1.00 0.00 H new ATOM 0 HA LEU A 79 11.671 18.812 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.181 19.245 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.123 20.551 0.766 1.00 0.00 H new ATOM 0 HG LEU A 79 13.162 20.525 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.806 20.609 1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.264 21.411 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.602 19.786 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.965 18.855 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.814 17.818 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.535 18.206 -1.003 1.00 0.00 H new ATOM 1046 N ALA A 80 8.771 18.338 1.014 1.00 0.00 N ATOM 1047 CA ALA A 80 7.316 18.320 1.203 1.00 0.00 C ATOM 1048 C ALA A 80 6.874 17.174 2.140 1.00 0.00 C ATOM 1049 O ALA A 80 7.341 16.037 2.002 1.00 0.00 O ATOM 1050 CB ALA A 80 6.635 18.225 -0.172 1.00 0.00 C ATOM 0 H ALA A 80 9.062 18.026 0.087 1.00 0.00 H new ATOM 0 HA ALA A 80 7.009 19.245 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.553 18.211 -0.042 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.917 19.086 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.952 17.310 -0.673 1.00 0.00 H new ATOM 1056 N THR A 81 5.956 17.477 3.070 1.00 0.00 N ATOM 1057 CA THR A 81 5.399 16.520 4.045 1.00 0.00 C ATOM 1058 C THR A 81 4.422 15.512 3.423 1.00 0.00 C ATOM 1059 O THR A 81 4.608 14.328 3.708 1.00 0.00 O ATOM 1060 CB THR A 81 4.800 17.253 5.252 1.00 0.00 C ATOM 1061 OG1 THR A 81 5.857 17.944 5.886 1.00 0.00 O ATOM 1062 CG2 THR A 81 4.179 16.288 6.266 1.00 0.00 C ATOM 0 H THR A 81 5.570 18.416 3.170 1.00 0.00 H new ATOM 0 HA THR A 81 6.233 15.916 4.403 1.00 0.00 H new ATOM 0 HB THR A 81 4.011 17.919 4.903 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.511 18.428 6.665 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.768 16.854 7.102 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.382 15.719 5.786 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.944 15.603 6.632 1.00 0.00 H new ATOM 1070 N PRO A 82 3.423 15.900 2.594 1.00 0.00 N ATOM 1071 CA PRO A 82 2.623 14.929 1.857 1.00 0.00 C ATOM 1072 C PRO A 82 3.482 14.169 0.839 1.00 0.00 C ATOM 1073 O PRO A 82 4.463 14.696 0.316 1.00 0.00 O ATOM 1074 CB PRO A 82 1.460 15.690 1.216 1.00 0.00 C ATOM 1075 CG PRO A 82 1.937 17.139 1.187 1.00 0.00 C ATOM 1076 CD PRO A 82 2.898 17.242 2.371 1.00 0.00 C ATOM 0 HA PRO A 82 2.222 14.162 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.246 15.320 0.213 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.544 15.583 1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.436 17.375 0.247 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.104 17.835 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.704 17.944 2.157 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.383 17.610 3.258 1.00 0.00 H new ATOM 1078 N LYS A 83 3.113 12.909 0.589 1.00 0.00 N ATOM 1079 CA LYS A 83 3.911 11.931 -0.175 1.00 0.00 C ATOM 1080 C LYS A 83 3.141 11.353 -1.387 1.00 0.00 C ATOM 1081 O LYS A 83 1.971 11.644 -1.595 1.00 0.00 O ATOM 1082 CB LYS A 83 4.351 10.824 0.813 1.00 0.00 C ATOM 1083 CG LYS A 83 5.038 11.301 2.110 1.00 0.00 C ATOM 1084 CD LYS A 83 6.353 12.069 1.919 1.00 0.00 C ATOM 1085 CE LYS A 83 7.456 11.132 1.404 1.00 0.00 C ATOM 1086 NZ LYS A 83 8.797 11.787 1.507 1.00 0.00 N ATOM 0 H LYS A 83 2.227 12.526 0.919 1.00 0.00 H new ATOM 0 HA LYS A 83 4.783 12.423 -0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.472 10.240 1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.032 10.151 0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.342 11.938 2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.234 10.431 2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.204 12.886 1.214 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.660 12.516 2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.452 10.207 1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.256 10.862 0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.513 11.075 1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.043 12.220 0.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.769 12.522 2.242 1.00 0.00 H new ATOM 1092 N GLY A 84 3.784 10.529 -2.229 1.00 0.00 N ATOM 1093 CA GLY A 84 3.216 10.091 -3.526 1.00 0.00 C ATOM 1094 C GLY A 84 2.583 8.701 -3.539 1.00 0.00 C ATOM 1095 O GLY A 84 2.525 8.090 -4.598 1.00 0.00 O ATOM 0 H GLY A 84 4.709 10.145 -2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.462 10.816 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.008 10.116 -4.275 1.00 0.00 H new ATOM 1099 N GLN A 85 2.142 8.148 -2.403 1.00 0.00 N ATOM 1100 CA GLN A 85 1.736 6.726 -2.312 1.00 0.00 C ATOM 1101 C GLN A 85 0.551 6.303 -3.185 1.00 0.00 C ATOM 1102 O GLN A 85 0.422 5.116 -3.491 1.00 0.00 O ATOM 1103 CB GLN A 85 1.585 6.247 -0.853 1.00 0.00 C ATOM 1104 CG GLN A 85 0.581 7.011 0.029 1.00 0.00 C ATOM 1105 CD GLN A 85 1.156 8.320 0.544 1.00 0.00 C ATOM 1106 OE1 GLN A 85 2.036 8.274 1.522 1.00 0.00 O flip ATOM 1107 NE2 GLN A 85 0.916 9.380 -0.003 1.00 0.00 N flip ATOM 0 H GLN A 85 2.054 8.660 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 85 2.580 6.199 -2.756 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.293 5.197 -0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.564 6.298 -0.376 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.324 7.213 -0.544 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.291 6.385 0.873 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.235 9.420 -0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 85 1.396 10.229 0.297 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.255 7.246 -3.676 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.332 6.936 -4.615 1.00 0.00 C ATOM 1114 C LEU A 86 -0.818 6.536 -6.012 1.00 0.00 C ATOM 1115 O LEU A 86 -1.567 5.950 -6.793 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.390 8.051 -4.595 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.168 8.071 -3.252 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -2.535 9.063 -2.280 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.643 8.455 -3.427 1.00 0.00 C ATOM 0 H LEU A 86 -0.181 8.235 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.841 6.032 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.907 9.016 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.088 7.907 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.116 7.055 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.094 9.063 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.502 8.773 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.556 10.062 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.137 8.453 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.710 9.450 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.131 7.735 -4.084 1.00 0.00 H new ATOM 1129 N ASP A 87 0.461 6.780 -6.319 1.00 0.00 N ATOM 1130 CA ASP A 87 1.132 6.225 -7.503 1.00 0.00 C ATOM 1131 C ASP A 87 1.380 4.743 -7.267 1.00 0.00 C ATOM 1132 O ASP A 87 0.979 3.898 -8.068 1.00 0.00 O ATOM 1133 CB ASP A 87 2.461 6.946 -7.763 1.00 0.00 C ATOM 1134 CG ASP A 87 2.308 8.352 -8.363 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.204 8.672 -8.859 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.311 9.105 -8.356 1.00 0.00 O ATOM 0 H ASP A 87 1.065 7.372 -5.749 1.00 0.00 H new ATOM 0 HA ASP A 87 0.498 6.365 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.010 7.022 -6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.065 6.339 -8.438 1.00 0.00 H new ATOM 1139 N ALA A 88 1.964 4.422 -6.109 1.00 0.00 N ATOM 1140 CA ALA A 88 2.239 3.049 -5.730 1.00 0.00 C ATOM 1141 C ALA A 88 0.962 2.227 -5.632 1.00 0.00 C ATOM 1142 O ALA A 88 0.920 1.216 -6.318 1.00 0.00 O ATOM 1143 CB ALA A 88 3.042 3.015 -4.440 1.00 0.00 C ATOM 0 H ALA A 88 2.256 5.111 -5.415 1.00 0.00 H new ATOM 0 HA ALA A 88 2.840 2.588 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.243 1.980 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.985 3.542 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.474 3.499 -3.645 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.089 2.655 -4.907 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.315 1.812 -4.766 1.00 0.00 C ATOM 1151 C VAL A 89 -1.860 1.354 -6.123 1.00 0.00 C ATOM 1152 O VAL A 89 -2.344 0.233 -6.235 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.498 2.443 -3.984 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.132 2.837 -2.553 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.156 3.625 -4.711 1.00 0.00 C ATOM 0 H VAL A 89 -0.126 3.550 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.945 0.976 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.236 1.643 -3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.002 3.272 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.809 1.953 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.323 3.568 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.974 4.015 -4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.417 4.410 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.544 3.290 -5.673 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.735 2.195 -7.158 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.228 1.879 -8.499 1.00 0.00 C ATOM 1167 C VAL A 90 -1.210 1.121 -9.346 1.00 0.00 C ATOM 1168 O VAL A 90 -1.633 0.180 -10.006 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.840 3.132 -9.151 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.970 3.068 -10.671 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -4.229 3.338 -8.517 1.00 0.00 C ATOM 0 H VAL A 90 -1.290 3.110 -7.087 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.044 1.161 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.161 3.964 -8.966 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.411 3.995 -11.038 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.984 2.935 -11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.609 2.229 -10.947 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.700 4.219 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.850 2.463 -8.708 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.121 3.478 -7.441 1.00 0.00 H new ATOM 1181 N GLN A 91 0.102 1.394 -9.289 1.00 0.00 N ATOM 1182 CA GLN A 91 1.063 0.484 -9.939 1.00 0.00 C ATOM 1183 C GLN A 91 0.946 -0.910 -9.306 1.00 0.00 C ATOM 1184 O GLN A 91 0.766 -1.898 -10.005 1.00 0.00 O ATOM 1185 CB GLN A 91 2.511 0.998 -9.829 1.00 0.00 C ATOM 1186 CG GLN A 91 2.794 2.292 -10.610 1.00 0.00 C ATOM 1187 CD GLN A 91 2.320 2.237 -12.066 1.00 0.00 C ATOM 1188 OE1 GLN A 91 2.694 1.359 -12.834 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.451 3.135 -12.487 1.00 0.00 N ATOM 0 H GLN A 91 0.512 2.202 -8.821 1.00 0.00 H new ATOM 0 HA GLN A 91 0.820 0.435 -11.000 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.744 1.166 -8.777 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.186 0.220 -10.185 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.305 3.126 -10.107 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.865 2.493 -10.591 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.132 3.871 -11.857 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.098 3.094 -13.443 1.00 0.00 H new ATOM 1194 N VAL A 92 0.913 -0.973 -7.976 1.00 0.00 N ATOM 1195 CA VAL A 92 0.712 -2.193 -7.185 1.00 0.00 C ATOM 1196 C VAL A 92 -0.576 -2.943 -7.587 1.00 0.00 C ATOM 1197 O VAL A 92 -0.569 -4.173 -7.668 1.00 0.00 O ATOM 1198 CB VAL A 92 0.718 -1.810 -5.691 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.227 -2.926 -4.793 1.00 0.00 C ATOM 1200 CG2 VAL A 92 2.118 -1.405 -5.211 1.00 0.00 C ATOM 0 H VAL A 92 1.030 -0.144 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 92 1.526 -2.890 -7.384 1.00 0.00 H new ATOM 0 HB VAL A 92 0.034 -0.965 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.255 -2.596 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.796 -3.187 -5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.869 -3.799 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 92 2.078 -1.143 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.806 -2.238 -5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.465 -0.546 -5.785 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.675 -2.226 -7.858 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.920 -2.832 -8.329 1.00 0.00 C ATOM 1212 C ALA A 93 -2.842 -3.318 -9.793 1.00 0.00 C ATOM 1213 O ALA A 93 -3.310 -4.414 -10.092 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.062 -1.829 -8.108 1.00 0.00 C ATOM 0 H ALA A 93 -1.722 -1.212 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.110 -3.736 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.000 -2.264 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.140 -1.595 -7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.858 -0.916 -8.667 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.236 -2.535 -10.698 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.188 -2.816 -12.149 1.00 0.00 C ATOM 1222 C ILE A 94 -1.172 -3.910 -12.516 1.00 0.00 C ATOM 1223 O ILE A 94 -1.428 -4.707 -13.418 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.850 -1.530 -12.944 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.882 -0.392 -12.789 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.740 -1.851 -14.449 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.223 0.963 -13.088 1.00 0.00 C ATOM 0 H ILE A 94 -1.756 -1.672 -10.442 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.180 -3.178 -12.418 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.906 -1.181 -12.525 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.720 -0.555 -13.467 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.287 -0.393 -11.777 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.502 -0.940 -14.999 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.952 -2.587 -14.607 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.688 -2.253 -14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.960 1.759 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.401 1.129 -12.392 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.840 0.964 -14.109 1.00 0.00 H new ATOM 1237 N CYS A 95 -0.005 -3.939 -11.867 1.00 0.00 N ATOM 1238 CA CYS A 95 1.153 -4.764 -12.221 1.00 0.00 C ATOM 1239 C CYS A 95 0.979 -6.198 -11.691 1.00 0.00 C ATOM 1240 O CYS A 95 1.767 -6.696 -10.881 1.00 0.00 O ATOM 1241 CB CYS A 95 2.437 -4.053 -11.749 1.00 0.00 C ATOM 1242 SG CYS A 95 2.563 -2.400 -12.497 1.00 0.00 S ATOM 0 H CYS A 95 0.166 -3.362 -11.043 1.00 0.00 H new ATOM 0 HA CYS A 95 1.239 -4.876 -13.302 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.434 -3.967 -10.662 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.309 -4.648 -12.019 1.00 0.00 H new ATOM 0 HG CYS A 95 3.011 -2.507 -13.713 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.078 -6.853 -12.181 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.610 -8.157 -11.762 1.00 0.00 C ATOM 1247 C LEU A 96 0.480 -9.219 -11.716 1.00 0.00 C ATOM 1248 O LEU A 96 0.585 -9.976 -10.753 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.715 -8.623 -12.744 1.00 0.00 C ATOM 1250 CG LEU A 96 -3.012 -7.793 -12.834 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.963 -8.450 -13.845 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.711 -7.656 -11.478 1.00 0.00 C ATOM 0 H LEU A 96 -0.629 -6.455 -12.942 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.022 -8.032 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.277 -8.665 -13.741 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.991 -9.642 -12.474 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.743 -6.789 -13.161 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.882 -7.867 -13.912 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.484 -8.487 -14.824 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.199 -9.463 -13.518 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.618 -7.063 -11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.970 -8.645 -11.100 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.043 -7.162 -10.773 1.00 0.00 H new ATOM 1262 N GLY A 97 1.306 -9.223 -12.762 1.00 0.00 N ATOM 1263 CA GLY A 97 2.375 -10.213 -12.958 1.00 0.00 C ATOM 1264 C GLY A 97 3.625 -9.943 -12.117 1.00 0.00 C ATOM 1265 O GLY A 97 4.389 -10.872 -11.843 1.00 0.00 O ATOM 0 H GLY A 97 1.254 -8.531 -13.510 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.990 -11.203 -12.714 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.653 -10.230 -14.012 1.00 0.00 H new ATOM 1269 N GLU A 98 3.821 -8.691 -11.689 1.00 0.00 N ATOM 1270 CA GLU A 98 4.968 -8.273 -10.883 1.00 0.00 C ATOM 1271 C GLU A 98 4.676 -8.473 -9.396 1.00 0.00 C ATOM 1272 O GLU A 98 5.487 -9.070 -8.692 1.00 0.00 O ATOM 1273 CB GLU A 98 5.320 -6.806 -11.168 1.00 0.00 C ATOM 1274 CG GLU A 98 5.695 -6.540 -12.634 1.00 0.00 C ATOM 1275 CD GLU A 98 6.917 -7.369 -13.069 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.038 -7.118 -12.568 1.00 0.00 O ATOM 1277 OE2 GLU A 98 6.760 -8.282 -13.916 1.00 0.00 O ATOM 0 H GLU A 98 3.175 -7.929 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 98 5.824 -8.891 -11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.471 -6.178 -10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.152 -6.509 -10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.847 -6.778 -13.276 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.908 -5.480 -12.768 1.00 0.00 H new ATOM 1280 N ILE A 99 3.509 -8.024 -8.916 1.00 0.00 N ATOM 1281 CA ILE A 99 3.066 -8.251 -7.529 1.00 0.00 C ATOM 1282 C ILE A 99 2.712 -9.730 -7.305 1.00 0.00 C ATOM 1283 O ILE A 99 3.006 -10.266 -6.233 1.00 0.00 O ATOM 1284 CB ILE A 99 1.928 -7.259 -7.161 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.486 -5.857 -6.814 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.121 -7.754 -5.948 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.025 -5.042 -7.992 1.00 0.00 C ATOM 0 H ILE A 99 2.843 -7.492 -9.477 1.00 0.00 H new ATOM 0 HA ILE A 99 3.883 -8.041 -6.839 1.00 0.00 H new ATOM 0 HB ILE A 99 1.285 -7.197 -8.039 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.696 -5.282 -6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.286 -5.976 -6.083 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.333 -7.037 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.675 -8.721 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.783 -7.855 -5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.389 -4.080 -7.632 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.842 -5.585 -8.466 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.228 -4.880 -8.718 1.00 0.00 H new ATOM 1297 N GLY A 100 2.164 -10.403 -8.325 1.00 0.00 N ATOM 1298 CA GLY A 100 1.911 -11.849 -8.347 1.00 0.00 C ATOM 1299 C GLY A 100 0.491 -12.252 -7.935 1.00 0.00 C ATOM 1300 O GLY A 100 0.320 -13.335 -7.376 1.00 0.00 O ATOM 0 H GLY A 100 1.875 -9.940 -9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.104 -12.224 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.622 -12.340 -7.682 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.515 -11.397 -8.170 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.896 -11.620 -7.717 1.00 0.00 C ATOM 1306 C TRP A 101 -2.494 -12.942 -8.239 1.00 0.00 C ATOM 1307 O TRP A 101 -2.560 -13.184 -9.449 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.793 -10.438 -8.120 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.519 -9.127 -7.446 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.213 -7.974 -8.078 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.574 -8.784 -6.026 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -2.038 -6.956 -7.167 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.284 -7.397 -5.889 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.841 -9.495 -4.837 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.274 -6.750 -4.652 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.795 -8.858 -3.580 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.539 -7.482 -3.486 1.00 0.00 C ATOM 0 H TRP A 101 -0.392 -10.524 -8.684 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.858 -11.695 -6.630 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.702 -10.293 -9.197 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.829 -10.713 -7.921 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.119 -7.865 -9.148 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.763 -6.004 -7.408 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.085 -10.546 -4.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.063 -5.692 -4.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.958 -9.435 -2.682 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.546 -6.991 -2.524 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.977 -13.766 -7.305 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.769 -14.982 -7.519 1.00 0.00 C ATOM 1328 C ARG A 102 -5.271 -14.657 -7.630 1.00 0.00 C ATOM 1329 O ARG A 102 -5.695 -13.500 -7.549 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.514 -15.972 -6.358 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.050 -16.420 -6.228 1.00 0.00 C ATOM 1332 CD ARG A 102 -1.917 -17.473 -5.121 1.00 0.00 C ATOM 1333 NE ARG A 102 -0.618 -18.171 -5.198 1.00 0.00 N ATOM 1334 CZ ARG A 102 -0.391 -19.361 -5.753 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -1.333 -20.032 -6.384 1.00 0.00 N ATOM 1336 NH2 ARG A 102 0.807 -19.903 -5.688 1.00 0.00 N ATOM 0 H ARG A 102 -2.815 -13.590 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.461 -15.438 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.825 -15.507 -5.423 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.141 -16.852 -6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.702 -16.831 -7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.418 -15.561 -6.002 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.018 -16.994 -4.147 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.727 -18.197 -5.206 1.00 0.00 H new ATOM 0 HE ARG A 102 0.185 -17.695 -4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.273 -19.643 -6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.123 -20.941 -6.797 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.564 -19.412 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.978 -20.814 -6.114 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.094 -15.702 -7.766 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.559 -15.624 -7.853 1.00 0.00 C ATOM 1346 C ASN A 103 -8.303 -15.874 -6.519 1.00 0.00 C ATOM 1347 O ASN A 103 -9.464 -16.298 -6.530 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.043 -16.522 -9.008 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.704 -15.946 -10.382 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -7.691 -14.738 -10.595 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -7.434 -16.791 -11.361 1.00 0.00 N ATOM 0 H ASN A 103 -5.748 -16.660 -7.821 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.821 -14.590 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.591 -17.509 -8.910 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.122 -16.657 -8.931 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.215 -16.439 -12.293 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.445 -17.796 -11.185 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.666 -15.611 -5.363 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.354 -15.598 -4.072 1.00 0.00 C ATOM 1358 C GLY A 104 -8.976 -14.203 -3.887 1.00 0.00 C ATOM 1359 O GLY A 104 -9.649 -13.658 -4.792 1.00 0.00 O ATOM 0 H GLY A 104 -6.669 -15.404 -5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.125 -16.368 -4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.655 -15.815 -3.264 1.00 0.00 H new ATOM 1363 N THR A 105 -8.667 -13.629 -2.711 1.00 0.00 N ATOM 1364 CA THR A 105 -8.907 -12.202 -2.408 1.00 0.00 C ATOM 1365 C THR A 105 -7.543 -11.506 -2.265 1.00 0.00 C ATOM 1366 O THR A 105 -6.549 -12.178 -1.986 1.00 0.00 O ATOM 1367 CB THR A 105 -9.966 -12.017 -1.323 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.106 -10.640 -1.077 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.718 -12.787 -0.032 1.00 0.00 C ATOM 0 H THR A 105 -8.242 -14.142 -1.939 1.00 0.00 H new ATOM 0 HA THR A 105 -9.393 -11.668 -3.225 1.00 0.00 H new ATOM 0 HB THR A 105 -10.891 -12.449 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.784 -10.499 -0.383 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.526 -12.587 0.672 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.680 -13.855 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.771 -12.470 0.404 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.472 -10.195 -2.547 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.214 -9.451 -2.722 1.00 0.00 C ATOM 1379 C ARG A 106 -6.226 -8.180 -1.875 1.00 0.00 C ATOM 1380 O ARG A 106 -7.218 -7.459 -1.950 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.113 -9.070 -4.212 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.175 -10.213 -5.250 1.00 0.00 C ATOM 1383 CD ARG A 106 -7.607 -10.389 -5.783 1.00 0.00 C ATOM 1384 NE ARG A 106 -7.704 -11.342 -6.899 1.00 0.00 N ATOM 1385 CZ ARG A 106 -8.836 -11.684 -7.510 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -10.019 -11.364 -7.023 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -8.799 -12.355 -8.639 1.00 0.00 N ATOM 0 H ARG A 106 -8.301 -9.612 -2.662 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.366 -10.061 -2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.918 -8.370 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.175 -8.534 -4.359 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.498 -9.997 -6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.835 -11.143 -4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.250 -10.727 -4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.987 -9.421 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.840 -11.773 -7.229 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.087 -10.838 -6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.866 -11.642 -7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.902 -12.615 -9.049 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.668 -12.616 -9.106 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.203 -7.884 -1.068 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.274 -6.808 -0.067 1.00 0.00 C ATOM 1397 C PHE A 107 -4.160 -5.782 -0.137 1.00 0.00 C ATOM 1398 O PHE A 107 -2.999 -6.137 0.002 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.363 -7.404 1.344 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.709 -7.959 1.786 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -7.368 -8.969 1.063 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.275 -7.514 2.992 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -8.466 -9.640 1.614 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.422 -8.137 3.510 1.00 0.00 C ATOM 1405 CZ PHE A 107 -8.979 -9.246 2.851 1.00 0.00 C ATOM 0 H PHE A 107 -4.310 -8.376 -1.087 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.181 -6.254 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.628 -8.205 1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.067 -6.633 2.055 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.024 -9.230 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.826 -6.688 3.524 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -8.917 -10.464 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.876 -7.763 4.416 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.798 -9.790 3.298 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.514 -4.497 -0.246 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.542 -3.401 -0.103 1.00 0.00 C ATOM 1415 C LEU A 108 -3.552 -2.802 1.287 1.00 0.00 C ATOM 1416 O LEU A 108 -4.399 -1.990 1.630 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.688 -2.338 -1.210 1.00 0.00 C ATOM 1418 CG LEU A 108 -3.354 -2.909 -2.587 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -3.341 -1.831 -3.676 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.043 -3.682 -2.561 1.00 0.00 C ATOM 0 H LEU A 108 -5.468 -4.187 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.554 -3.843 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.708 -1.953 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.030 -1.496 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.152 -3.607 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.099 -2.287 -4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.323 -1.361 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.592 -1.077 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.833 -4.076 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.235 -3.017 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.121 -4.507 -1.853 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.543 -3.169 2.064 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.333 -2.598 3.394 1.00 0.00 C ATOM 1432 C VAL A 109 -1.423 -1.391 3.194 1.00 0.00 C ATOM 1433 O VAL A 109 -0.212 -1.569 3.067 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.751 -3.665 4.345 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.660 -3.120 5.768 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.651 -4.912 4.359 1.00 0.00 C ATOM 0 H VAL A 109 -1.849 -3.866 1.796 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.260 -2.274 3.868 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.756 -3.927 3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.248 -3.886 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.012 -2.243 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.655 -2.841 6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.230 -5.657 5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.649 -4.637 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.713 -5.327 3.353 1.00 0.00 H new ATOM 1446 N LEU A 110 -1.992 -0.182 3.073 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.188 1.007 2.770 1.00 0.00 C ATOM 1448 C LEU A 110 -0.850 1.672 4.086 1.00 0.00 C ATOM 1449 O LEU A 110 -1.778 2.054 4.793 1.00 0.00 O ATOM 1450 CB LEU A 110 -1.924 1.993 1.832 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.215 3.370 1.712 1.00 0.00 C ATOM 1452 CD1 LEU A 110 0.203 3.270 1.126 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.044 4.326 0.852 1.00 0.00 C ATOM 0 H LEU A 110 -2.991 -0.005 3.179 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.285 0.706 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.008 1.547 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.939 2.145 2.200 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.126 3.753 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.644 4.265 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.818 2.637 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.154 2.836 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.533 5.286 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.168 3.904 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.023 4.471 1.309 1.00 0.00 H new ATOM 1463 N VAL A 111 0.440 1.873 4.361 1.00 0.00 N ATOM 1464 CA VAL A 111 0.870 2.692 5.500 1.00 0.00 C ATOM 1465 C VAL A 111 1.584 3.974 5.138 1.00 0.00 C ATOM 1466 O VAL A 111 2.434 4.006 4.252 1.00 0.00 O ATOM 1467 CB VAL A 111 1.584 1.884 6.604 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.860 1.235 6.083 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.977 2.711 7.841 1.00 0.00 C ATOM 0 H VAL A 111 1.206 1.481 3.813 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.068 3.033 5.939 1.00 0.00 H new ATOM 0 HB VAL A 111 0.845 1.140 6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.337 0.674 6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.616 0.559 5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.541 2.007 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.473 2.067 8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.655 3.511 7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.082 3.142 8.290 1.00 0.00 H new ATOM 1479 N THR A 112 1.224 5.011 5.900 1.00 0.00 N ATOM 1480 CA THR A 112 1.862 6.336 5.923 1.00 0.00 C ATOM 1481 C THR A 112 1.432 7.098 7.175 1.00 0.00 C ATOM 1482 O THR A 112 0.390 6.792 7.744 1.00 0.00 O ATOM 1483 CB THR A 112 1.564 7.114 4.638 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.253 8.341 4.690 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.078 7.386 4.410 1.00 0.00 C ATOM 0 H THR A 112 0.441 4.949 6.551 1.00 0.00 H new ATOM 0 HA THR A 112 2.944 6.210 5.965 1.00 0.00 H new ATOM 0 HB THR A 112 1.895 6.494 3.805 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.406 8.669 3.779 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.052 7.941 3.481 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.459 6.440 4.346 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.316 7.972 5.240 1.00 0.00 H new ATOM 1493 N ASP A 113 2.232 8.066 7.617 1.00 0.00 N ATOM 1494 CA ASP A 113 2.011 8.874 8.828 1.00 0.00 C ATOM 1495 C ASP A 113 1.558 10.323 8.555 1.00 0.00 C ATOM 1496 O ASP A 113 1.311 11.082 9.496 1.00 0.00 O ATOM 1497 CB ASP A 113 3.275 8.839 9.696 1.00 0.00 C ATOM 1498 CG ASP A 113 4.403 9.727 9.138 1.00 0.00 C ATOM 1499 OD1 ASP A 113 4.919 9.425 8.034 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.767 10.723 9.810 1.00 0.00 O ATOM 0 H ASP A 113 3.088 8.324 7.126 1.00 0.00 H new ATOM 0 HA ASP A 113 1.174 8.422 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.027 9.166 10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.631 7.811 9.772 1.00 0.00 H new ATOM 1503 N ASN A 114 1.417 10.699 7.282 1.00 0.00 N ATOM 1504 CA ASN A 114 0.995 12.030 6.836 1.00 0.00 C ATOM 1505 C ASN A 114 0.113 11.962 5.570 1.00 0.00 C ATOM 1506 O ASN A 114 -0.186 10.881 5.057 1.00 0.00 O ATOM 1507 CB ASN A 114 2.243 12.928 6.650 1.00 0.00 C ATOM 1508 CG ASN A 114 2.511 13.812 7.869 1.00 0.00 C ATOM 1509 OD1 ASN A 114 3.532 13.697 8.537 1.00 0.00 O ATOM 1510 ND2 ASN A 114 1.628 14.751 8.176 1.00 0.00 N ATOM 0 H ASN A 114 1.600 10.063 6.506 1.00 0.00 H new ATOM 0 HA ASN A 114 0.364 12.479 7.603 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.114 12.301 6.461 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.107 13.558 5.771 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.800 15.374 8.965 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.777 14.851 7.623 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.335 13.128 5.087 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.136 13.268 3.867 1.00 0.00 C ATOM 1517 C ASP A 115 -0.383 12.843 2.587 1.00 0.00 C ATOM 1518 O ASP A 115 0.737 12.323 2.607 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.691 14.710 3.783 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.993 14.876 4.578 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -4.000 14.228 4.204 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -3.011 15.690 5.532 1.00 0.00 O ATOM 0 H ASP A 115 -0.146 14.020 5.545 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.973 12.572 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.944 15.408 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.869 14.969 2.739 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.041 13.070 1.456 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.683 12.586 0.140 1.00 0.00 C ATOM 1527 C PHE A 116 -0.795 13.670 -0.940 1.00 0.00 C ATOM 1528 O PHE A 116 -1.535 14.649 -0.813 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.653 11.450 -0.197 1.00 0.00 C ATOM 1530 CG PHE A 116 -3.118 11.876 -0.182 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.805 11.988 1.045 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.765 12.263 -1.374 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.083 12.565 1.096 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.061 12.805 -1.323 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.697 13.000 -0.088 1.00 0.00 C ATOM 0 H PHE A 116 -1.891 13.633 1.439 1.00 0.00 H new ATOM 0 HA PHE A 116 0.357 12.260 0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.408 11.054 -1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.512 10.638 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.344 11.627 1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.266 12.143 -2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.592 12.674 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.569 13.072 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.661 13.486 -0.049 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.083 13.445 -2.039 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.196 14.200 -3.277 1.00 0.00 C ATOM 1545 C HIS A 117 -1.309 13.601 -4.155 1.00 0.00 C ATOM 1546 O HIS A 117 -1.343 12.387 -4.387 1.00 0.00 O ATOM 1547 CB HIS A 117 1.135 14.171 -4.028 1.00 0.00 C ATOM 1548 CG HIS A 117 2.271 14.887 -3.349 1.00 0.00 C ATOM 1549 ND1 HIS A 117 3.524 14.377 -3.162 1.00 0.00 N flip ATOM 1550 CD2 HIS A 117 2.251 16.216 -2.915 1.00 0.00 C flip ATOM 1551 CE1 HIS A 117 4.279 15.384 -2.606 1.00 0.00 C flip ATOM 1552 NE2 HIS A 117 3.493 16.467 -2.469 1.00 0.00 N flip ATOM 0 H HIS A 117 0.615 12.703 -2.092 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.447 15.234 -3.042 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.423 13.131 -4.183 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.987 14.611 -5.014 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.413 16.897 -2.934 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.320 15.317 -2.328 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.799 17.359 -2.079 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.212 14.450 -4.645 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.308 14.079 -5.545 1.00 0.00 C ATOM 1560 C LEU A 118 -3.091 14.634 -6.960 1.00 0.00 C ATOM 1561 O LEU A 118 -2.173 15.420 -7.199 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.686 14.420 -4.923 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.033 15.842 -4.414 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -4.272 16.265 -3.149 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -4.913 16.912 -5.503 1.00 0.00 C ATOM 0 H LEU A 118 -2.202 15.445 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.308 12.996 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.439 14.161 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.826 13.743 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.083 15.768 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.575 17.272 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.500 15.573 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.200 16.251 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.168 17.886 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.890 16.935 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.595 16.677 -6.320 1.00 0.00 H new ATOM 1575 N ALA A 119 -3.919 14.193 -7.913 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.813 14.620 -9.306 1.00 0.00 C ATOM 1577 C ALA A 119 -3.828 16.149 -9.438 1.00 0.00 C ATOM 1578 O ALA A 119 -4.646 16.830 -8.817 1.00 0.00 O ATOM 1579 CB ALA A 119 -4.933 13.984 -10.122 1.00 0.00 C ATOM 0 H ALA A 119 -4.677 13.533 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.853 14.283 -9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.853 14.303 -11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.851 12.898 -10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.897 14.295 -9.720 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.890 16.641 -10.245 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.511 18.029 -10.534 1.00 0.00 C ATOM 1587 C LYS A 120 -1.387 18.550 -9.617 1.00 0.00 C ATOM 1588 O LYS A 120 -0.743 19.526 -9.994 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.703 19.015 -10.601 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.750 18.617 -11.658 1.00 0.00 C ATOM 1591 CD LYS A 120 -5.841 19.692 -11.786 1.00 0.00 C ATOM 1592 CE LYS A 120 -6.945 19.317 -12.789 1.00 0.00 C ATOM 1593 NZ LYS A 120 -6.448 19.209 -14.190 1.00 0.00 N ATOM 0 H LYS A 120 -2.304 15.999 -10.779 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.107 17.990 -11.546 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.182 19.065 -9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.330 20.014 -10.825 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.262 18.473 -12.622 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.204 17.664 -11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.290 19.863 -10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.382 20.631 -12.095 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.389 18.367 -12.493 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.736 20.066 -12.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.236 18.954 -14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.048 20.122 -14.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.713 18.475 -14.242 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.062 17.919 -8.481 1.00 0.00 N ATOM 1600 CA ASP A 121 0.043 18.376 -7.612 1.00 0.00 C ATOM 1601 C ASP A 121 1.418 18.298 -8.298 1.00 0.00 C ATOM 1602 O ASP A 121 2.290 19.126 -8.027 1.00 0.00 O ATOM 1603 CB ASP A 121 0.087 17.587 -6.295 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.004 17.970 -5.276 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -1.746 18.965 -5.483 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.069 17.287 -4.227 1.00 0.00 O ATOM 0 H ASP A 121 -1.546 17.089 -8.138 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.167 19.424 -7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.003 16.525 -6.521 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.063 17.733 -5.833 1.00 0.00 H new ATOM 1609 N LYS A 122 1.608 17.365 -9.241 1.00 0.00 N ATOM 1610 CA LYS A 122 2.847 17.244 -10.021 1.00 0.00 C ATOM 1611 C LYS A 122 3.050 18.417 -11.015 1.00 0.00 C ATOM 1612 O LYS A 122 4.126 18.523 -11.609 1.00 0.00 O ATOM 1613 CB LYS A 122 2.860 15.863 -10.715 1.00 0.00 C ATOM 1614 CG LYS A 122 4.250 15.221 -10.892 1.00 0.00 C ATOM 1615 CD LYS A 122 4.735 14.479 -9.636 1.00 0.00 C ATOM 1616 CE LYS A 122 5.954 13.573 -9.881 1.00 0.00 C ATOM 1617 NZ LYS A 122 7.177 14.318 -10.303 1.00 0.00 N ATOM 0 H LYS A 122 0.903 16.670 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 122 3.699 17.310 -9.345 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.235 15.181 -10.139 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.399 15.965 -11.697 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.218 14.524 -11.729 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.972 15.996 -11.150 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.986 15.210 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.917 13.874 -9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.173 13.018 -8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.703 12.840 -10.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.958 13.648 -10.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.985 14.826 -11.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.441 15.000 -9.563 1.00 0.00 H new ATOM 1623 N THR A 123 2.078 19.337 -11.163 1.00 0.00 N ATOM 1624 CA THR A 123 2.196 20.552 -11.999 1.00 0.00 C ATOM 1625 C THR A 123 3.298 21.498 -11.506 1.00 0.00 C ATOM 1626 O THR A 123 4.013 22.065 -12.330 1.00 0.00 O ATOM 1627 CB THR A 123 0.834 21.254 -12.155 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.881 22.037 -13.328 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.441 22.170 -10.992 1.00 0.00 C ATOM 0 H THR A 123 1.173 19.258 -10.699 1.00 0.00 H new ATOM 0 HA THR A 123 2.507 20.233 -12.994 1.00 0.00 H new ATOM 0 HB THR A 123 0.084 20.463 -12.188 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.023 22.494 -13.451 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.532 22.618 -11.194 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.388 21.588 -10.072 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.187 22.957 -10.881 1.00 0.00 H new ATOM 1637 N LEU A 124 3.528 21.592 -10.185 1.00 0.00 N ATOM 1638 CA LEU A 124 4.662 22.343 -9.615 1.00 0.00 C ATOM 1639 C LEU A 124 6.020 21.691 -9.940 1.00 0.00 C ATOM 1640 O LEU A 124 7.021 22.394 -10.078 1.00 0.00 O ATOM 1641 CB LEU A 124 4.504 22.503 -8.085 1.00 0.00 C ATOM 1642 CG LEU A 124 3.503 23.554 -7.555 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.662 24.923 -8.234 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.044 23.096 -7.648 1.00 0.00 C ATOM 0 H LEU A 124 2.935 21.151 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 124 4.650 23.328 -10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.214 21.534 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.485 22.741 -7.673 1.00 0.00 H new ATOM 0 HG LEU A 124 3.754 23.664 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.933 25.621 -7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.668 25.303 -8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.498 24.818 -9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.392 23.878 -7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.791 22.896 -8.689 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.910 22.188 -7.061 1.00 0.00 H new ATOM 1654 N GLY A 125 6.045 20.363 -10.125 1.00 0.00 N ATOM 1655 CA GLY A 125 7.193 19.602 -10.645 1.00 0.00 C ATOM 1656 C GLY A 125 7.319 19.638 -12.177 1.00 0.00 C ATOM 1657 O GLY A 125 8.185 18.949 -12.721 1.00 0.00 O ATOM 0 H GLY A 125 5.243 19.770 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.108 19.998 -10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.106 18.565 -10.321 1.00 0.00 H new ATOM 1661 N THR A 126 6.450 20.404 -12.858 1.00 0.00 N ATOM 1662 CA THR A 126 6.427 20.678 -14.313 1.00 0.00 C ATOM 1663 C THR A 126 5.900 19.475 -15.106 1.00 0.00 C ATOM 1664 O THR A 126 6.310 19.226 -16.239 1.00 0.00 O ATOM 1665 CB THR A 126 7.778 21.248 -14.805 1.00 0.00 C ATOM 1666 OG1 THR A 126 8.172 22.275 -13.910 1.00 0.00 O ATOM 1667 CG2 THR A 126 7.702 21.902 -16.193 1.00 0.00 C ATOM 0 H THR A 126 5.690 20.884 -12.376 1.00 0.00 H new ATOM 0 HA THR A 126 5.706 21.472 -14.508 1.00 0.00 H new ATOM 0 HB THR A 126 8.471 20.408 -14.854 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.029 22.651 -14.201 1.00 0.00 H new ATOM 0 HG21 THR A 126 8.686 22.279 -16.472 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.375 21.164 -16.925 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.991 22.728 -16.168 1.00 0.00 H new ATOM 1675 N ARG A 127 4.984 18.702 -14.504 1.00 0.00 N ATOM 1676 CA ARG A 127 4.372 17.512 -15.108 1.00 0.00 C ATOM 1677 C ARG A 127 2.871 17.712 -15.327 1.00 0.00 C ATOM 1678 O ARG A 127 2.090 17.802 -14.379 1.00 0.00 O ATOM 1679 CB ARG A 127 4.672 16.281 -14.241 1.00 0.00 C ATOM 1680 CG ARG A 127 6.175 16.061 -13.956 1.00 0.00 C ATOM 1681 CD ARG A 127 7.085 16.034 -15.198 1.00 0.00 C ATOM 1682 NE ARG A 127 8.459 16.459 -14.875 1.00 0.00 N ATOM 1683 CZ ARG A 127 9.330 16.986 -15.727 1.00 0.00 C ATOM 1684 NH1 ARG A 127 9.074 17.085 -17.016 1.00 0.00 N ATOM 1685 NH2 ARG A 127 10.489 17.428 -15.288 1.00 0.00 N ATOM 0 H ARG A 127 4.641 18.892 -13.562 1.00 0.00 H new ATOM 0 HA ARG A 127 4.808 17.347 -16.093 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.144 16.381 -13.293 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.274 15.395 -14.736 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.521 16.852 -13.290 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.292 15.119 -13.420 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.104 15.027 -15.614 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.672 16.688 -15.966 1.00 0.00 H new ATOM 0 HE ARG A 127 8.768 16.337 -13.911 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.184 16.751 -17.386 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.766 17.495 -17.643 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.716 17.365 -14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.160 17.833 -15.940 1.00 0.00 H new ATOM 1693 N GLN A 128 2.495 17.806 -16.602 1.00 0.00 N ATOM 1694 CA GLN A 128 1.135 18.097 -17.066 1.00 0.00 C ATOM 1695 C GLN A 128 0.358 16.824 -17.427 1.00 0.00 C ATOM 1696 O GLN A 128 -0.832 16.740 -17.125 1.00 0.00 O ATOM 1697 CB GLN A 128 1.254 19.071 -18.258 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.031 19.277 -19.085 1.00 0.00 C ATOM 1699 CD GLN A 128 -0.256 18.210 -20.170 1.00 0.00 C ATOM 1700 OE1 GLN A 128 0.645 17.816 -20.903 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -1.461 17.698 -20.329 1.00 0.00 N ATOM 0 H GLN A 128 3.153 17.677 -17.371 1.00 0.00 H new ATOM 0 HA GLN A 128 0.557 18.558 -16.265 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.580 20.040 -17.880 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.038 18.708 -18.923 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.888 19.281 -18.411 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.007 20.258 -19.558 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -2.229 18.007 -19.733 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.625 16.993 -21.048 1.00 0.00 H new ATOM 1706 N ASN A 129 0.991 15.840 -18.078 1.00 0.00 N ATOM 1707 CA ASN A 129 0.282 14.652 -18.561 1.00 0.00 C ATOM 1708 C ASN A 129 -0.243 13.808 -17.386 1.00 0.00 C ATOM 1709 O ASN A 129 0.532 13.387 -16.524 1.00 0.00 O ATOM 1710 CB ASN A 129 1.188 13.843 -19.507 1.00 0.00 C ATOM 1711 CG ASN A 129 0.450 12.672 -20.158 1.00 0.00 C ATOM 1712 OD1 ASN A 129 0.809 11.514 -19.986 1.00 0.00 O ATOM 1713 ND2 ASN A 129 -0.600 12.937 -20.921 1.00 0.00 N ATOM 0 H ASN A 129 1.991 15.844 -18.281 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.591 14.966 -19.133 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.578 14.501 -20.284 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.045 13.465 -18.950 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.112 12.176 -21.367 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.897 13.903 -21.063 1.00 0.00 H new ATOM 1718 N THR A 130 -1.560 13.562 -17.354 1.00 0.00 N ATOM 1719 CA THR A 130 -2.211 12.701 -16.354 1.00 0.00 C ATOM 1720 C THR A 130 -1.757 11.250 -16.516 1.00 0.00 C ATOM 1721 O THR A 130 -1.383 10.826 -17.610 1.00 0.00 O ATOM 1722 CB THR A 130 -3.734 12.862 -16.428 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.294 12.267 -15.276 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.361 12.234 -17.679 1.00 0.00 C ATOM 0 H THR A 130 -2.212 13.960 -18.030 1.00 0.00 H new ATOM 0 HA THR A 130 -1.907 13.011 -15.354 1.00 0.00 H new ATOM 0 HB THR A 130 -3.948 13.929 -16.483 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.269 12.360 -15.301 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.440 12.388 -17.662 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.942 12.702 -18.570 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.147 11.165 -17.696 1.00 0.00 H new ATOM 1732 N SER A 131 -1.781 10.479 -15.433 1.00 0.00 N ATOM 1733 CA SER A 131 -1.477 9.045 -15.501 1.00 0.00 C ATOM 1734 C SER A 131 -2.572 8.258 -16.250 1.00 0.00 C ATOM 1735 O SER A 131 -3.777 8.481 -16.084 1.00 0.00 O ATOM 1736 CB SER A 131 -1.193 8.476 -14.109 1.00 0.00 C ATOM 1737 OG SER A 131 -1.272 7.056 -14.086 1.00 0.00 O ATOM 0 H SER A 131 -2.007 10.818 -14.498 1.00 0.00 H new ATOM 0 HA SER A 131 -0.566 8.926 -16.087 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.200 8.789 -13.785 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.906 8.890 -13.396 1.00 0.00 H new ATOM 0 HG SER A 131 -0.377 6.681 -13.951 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.129 7.319 -17.088 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.953 6.491 -17.972 1.00 0.00 C ATOM 1743 C ASP A 132 -3.571 5.261 -17.279 1.00 0.00 C ATOM 1744 O ASP A 132 -4.468 4.626 -17.840 1.00 0.00 O ATOM 1745 CB ASP A 132 -2.099 6.071 -19.186 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.840 5.238 -18.868 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.559 4.941 -17.684 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.112 4.899 -19.831 1.00 0.00 O ATOM 0 H ASP A 132 -1.136 7.104 -17.173 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.805 7.093 -18.289 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.728 5.498 -19.867 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.791 6.971 -19.718 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.101 4.913 -16.073 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.548 3.725 -15.340 1.00 0.00 C ATOM 1753 C GLY A 133 -3.033 2.416 -15.949 1.00 0.00 C ATOM 1754 O GLY A 133 -3.730 1.404 -15.859 1.00 0.00 O ATOM 0 H GLY A 133 -2.394 5.454 -15.576 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.211 3.795 -14.306 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.638 3.706 -15.320 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.837 2.427 -16.557 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.142 1.239 -17.089 1.00 0.00 C ATOM 1760 C ARG A 134 0.073 0.830 -16.237 1.00 0.00 C ATOM 1761 O ARG A 134 0.557 1.595 -15.399 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.706 1.487 -18.543 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.899 1.778 -19.465 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.468 1.736 -20.937 1.00 0.00 C ATOM 1765 NE ARG A 134 -2.593 2.032 -21.842 1.00 0.00 N ATOM 1766 CZ ARG A 134 -3.581 1.212 -22.191 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -3.679 -0.019 -21.729 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -4.505 1.632 -23.029 1.00 0.00 N ATOM 0 H ARG A 134 -1.308 3.288 -16.698 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.852 0.413 -17.052 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.012 2.327 -18.574 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.168 0.614 -18.913 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.687 1.046 -19.290 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.316 2.757 -19.231 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.668 2.457 -21.103 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.063 0.751 -21.170 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.617 2.969 -22.245 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.980 -0.376 -21.077 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.453 -0.614 -22.023 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.460 2.579 -23.405 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.266 1.010 -23.302 1.00 0.00 H new ATOM 1776 N CYS A 135 0.563 -0.397 -16.464 1.00 0.00 N ATOM 1777 CA CYS A 135 1.787 -0.936 -15.861 1.00 0.00 C ATOM 1778 C CYS A 135 3.025 -0.188 -16.388 1.00 0.00 C ATOM 1779 O CYS A 135 3.314 -0.220 -17.587 1.00 0.00 O ATOM 1780 CB CYS A 135 1.854 -2.448 -16.161 1.00 0.00 C ATOM 1781 SG CYS A 135 3.453 -3.144 -15.643 1.00 0.00 S ATOM 0 H CYS A 135 0.105 -1.059 -17.090 1.00 0.00 H new ATOM 0 HA CYS A 135 1.772 -0.792 -14.781 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.044 -2.962 -15.642 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.708 -2.618 -17.228 1.00 0.00 H new ATOM 0 HG CYS A 135 3.478 -4.417 -15.906 1.00 0.00 H new ATOM 1784 N HIS A 136 3.767 0.448 -15.478 1.00 0.00 N ATOM 1785 CA HIS A 136 5.050 1.114 -15.744 1.00 0.00 C ATOM 1786 C HIS A 136 6.178 0.570 -14.840 1.00 0.00 C ATOM 1787 O HIS A 136 6.991 1.325 -14.296 1.00 0.00 O ATOM 1788 CB HIS A 136 4.853 2.629 -15.618 1.00 0.00 C ATOM 1789 CG HIS A 136 3.884 3.195 -16.618 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.050 3.181 -18.006 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.712 3.818 -16.313 1.00 0.00 C ATOM 1792 CE1 HIS A 136 2.954 3.780 -18.501 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.136 4.170 -17.509 1.00 0.00 N ATOM 0 H HIS A 136 3.483 0.517 -14.501 1.00 0.00 H new ATOM 0 HA HIS A 136 5.375 0.895 -16.761 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.500 2.859 -14.613 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.817 3.124 -15.738 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.314 3.999 -15.326 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.757 3.928 -19.553 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.241 4.646 -17.624 1.00 0.00 H new ATOM 1799 N LEU A 137 6.183 -0.754 -14.649 1.00 0.00 N ATOM 1800 CA LEU A 137 7.163 -1.500 -13.860 1.00 0.00 C ATOM 1801 C LEU A 137 7.821 -2.556 -14.772 1.00 0.00 C ATOM 1802 O LEU A 137 7.140 -3.437 -15.303 1.00 0.00 O ATOM 1803 CB LEU A 137 6.426 -2.134 -12.658 1.00 0.00 C ATOM 1804 CG LEU A 137 7.309 -2.265 -11.402 1.00 0.00 C ATOM 1805 CD1 LEU A 137 7.283 -0.946 -10.616 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.811 -3.396 -10.496 1.00 0.00 C ATOM 0 H LEU A 137 5.472 -1.359 -15.059 1.00 0.00 H new ATOM 0 HA LEU A 137 7.954 -0.858 -13.472 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.551 -1.530 -12.417 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.063 -3.121 -12.943 1.00 0.00 H new ATOM 0 HG LEU A 137 8.326 -2.494 -11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.908 -1.039 -9.728 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.663 -0.141 -11.244 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.259 -0.721 -10.317 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.452 -3.467 -9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.788 -3.188 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.839 -4.339 -11.042 1.00 0.00 H new ATOM 1816 N ASP A 138 9.138 -2.453 -14.973 1.00 0.00 N ATOM 1817 CA ASP A 138 9.943 -3.417 -15.752 1.00 0.00 C ATOM 1818 C ASP A 138 11.026 -4.007 -14.838 1.00 0.00 C ATOM 1819 O ASP A 138 11.192 -5.226 -14.753 1.00 0.00 O ATOM 1820 CB ASP A 138 10.592 -2.731 -16.967 1.00 0.00 C ATOM 1821 CG ASP A 138 9.575 -2.309 -18.043 1.00 0.00 C ATOM 1822 OD1 ASP A 138 8.905 -3.199 -18.624 1.00 0.00 O ATOM 1823 OD2 ASP A 138 9.487 -1.092 -18.342 1.00 0.00 O ATOM 0 H ASP A 138 9.691 -1.685 -14.594 1.00 0.00 H new ATOM 0 HA ASP A 138 9.295 -4.211 -16.122 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.139 -1.851 -16.629 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.321 -3.409 -17.412 1.00 0.00 H new ATOM 1826 N ASP A 139 11.735 -3.117 -14.136 1.00 0.00 N ATOM 1827 CA ASP A 139 12.647 -3.428 -13.039 1.00 0.00 C ATOM 1828 C ASP A 139 11.825 -3.493 -11.724 1.00 0.00 C ATOM 1829 O ASP A 139 10.781 -4.148 -11.664 1.00 0.00 O ATOM 1830 CB ASP A 139 13.775 -2.373 -13.031 1.00 0.00 C ATOM 1831 CG ASP A 139 14.682 -2.480 -14.268 1.00 0.00 C ATOM 1832 OD1 ASP A 139 15.508 -3.424 -14.324 1.00 0.00 O ATOM 1833 OD2 ASP A 139 14.594 -1.605 -15.164 1.00 0.00 O ATOM 0 H ASP A 139 11.684 -2.117 -14.328 1.00 0.00 H new ATOM 0 HA ASP A 139 13.129 -4.399 -13.154 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.337 -1.376 -12.990 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.377 -2.494 -12.130 1.00 0.00 H new ATOM 1836 N GLY A 140 12.274 -2.799 -10.672 1.00 0.00 N ATOM 1837 CA GLY A 140 11.567 -2.654 -9.391 1.00 0.00 C ATOM 1838 C GLY A 140 10.972 -1.262 -9.172 1.00 0.00 C ATOM 1839 O GLY A 140 10.044 -1.137 -8.376 1.00 0.00 O ATOM 0 H GLY A 140 13.167 -2.307 -10.688 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.767 -3.393 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.258 -2.876 -8.578 1.00 0.00 H new ATOM 1843 N MET A 141 11.477 -0.228 -9.861 1.00 0.00 N ATOM 1844 CA MET A 141 10.980 1.148 -9.733 1.00 0.00 C ATOM 1845 C MET A 141 9.911 1.489 -10.768 1.00 0.00 C ATOM 1846 O MET A 141 10.018 1.133 -11.942 1.00 0.00 O ATOM 1847 CB MET A 141 12.111 2.192 -9.805 1.00 0.00 C ATOM 1848 CG MET A 141 12.774 2.425 -8.445 1.00 0.00 C ATOM 1849 SD MET A 141 13.709 3.967 -8.298 1.00 0.00 S ATOM 1850 CE MET A 141 14.070 3.868 -6.525 1.00 0.00 C ATOM 0 H MET A 141 12.245 -0.324 -10.525 1.00 0.00 H new ATOM 0 HA MET A 141 10.526 1.192 -8.743 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.863 1.861 -10.521 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.709 3.134 -10.177 1.00 0.00 H new ATOM 0 HG2 MET A 141 12.002 2.412 -7.675 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.445 1.591 -8.238 1.00 0.00 H new ATOM 0 HE1 MET A 141 14.650 4.740 -6.223 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.136 3.842 -5.964 1.00 0.00 H new ATOM 0 HE3 MET A 141 14.642 2.963 -6.320 1.00 0.00 H new ATOM 1856 N TYR A 142 8.923 2.272 -10.334 1.00 0.00 N ATOM 1857 CA TYR A 142 7.915 2.900 -11.195 1.00 0.00 C ATOM 1858 C TYR A 142 8.580 3.917 -12.146 1.00 0.00 C ATOM 1859 O TYR A 142 8.885 5.043 -11.747 1.00 0.00 O ATOM 1860 CB TYR A 142 6.856 3.539 -10.277 1.00 0.00 C ATOM 1861 CG TYR A 142 5.844 4.470 -10.923 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.258 4.159 -12.164 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.455 5.642 -10.249 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.296 5.023 -12.726 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.511 6.517 -10.815 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.926 6.209 -12.061 1.00 0.00 C ATOM 1867 OH TYR A 142 3.004 7.040 -12.622 1.00 0.00 O ATOM 0 H TYR A 142 8.796 2.494 -9.347 1.00 0.00 H new ATOM 0 HA TYR A 142 7.427 2.167 -11.838 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.309 2.736 -9.784 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.377 4.095 -9.498 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.545 3.258 -12.686 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.886 5.872 -9.286 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.840 4.774 -13.673 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.234 7.423 -10.297 1.00 0.00 H new ATOM 0 HH TYR A 142 2.860 7.812 -12.036 1.00 0.00 H new ATOM 1875 N ARG A 143 8.806 3.522 -13.408 1.00 0.00 N ATOM 1876 CA ARG A 143 9.540 4.321 -14.408 1.00 0.00 C ATOM 1877 C ARG A 143 8.855 5.656 -14.712 1.00 0.00 C ATOM 1878 O ARG A 143 9.509 6.691 -14.816 1.00 0.00 O ATOM 1879 CB ARG A 143 9.697 3.511 -15.711 1.00 0.00 C ATOM 1880 CG ARG A 143 10.657 2.310 -15.633 1.00 0.00 C ATOM 1881 CD ARG A 143 12.144 2.696 -15.573 1.00 0.00 C ATOM 1882 NE ARG A 143 12.561 3.136 -14.225 1.00 0.00 N ATOM 1883 CZ ARG A 143 13.352 4.163 -13.926 1.00 0.00 C ATOM 1884 NH1 ARG A 143 13.826 4.981 -14.843 1.00 0.00 N ATOM 1885 NH2 ARG A 143 13.689 4.389 -12.672 1.00 0.00 N ATOM 0 H ARG A 143 8.480 2.626 -13.770 1.00 0.00 H new ATOM 0 HA ARG A 143 10.518 4.547 -13.984 1.00 0.00 H new ATOM 0 HB2 ARG A 143 8.714 3.149 -16.014 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.046 4.182 -16.496 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.411 1.719 -14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.494 1.671 -16.501 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.750 1.842 -15.877 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.338 3.495 -16.289 1.00 0.00 H new ATOM 0 HE ARG A 143 12.204 2.593 -13.439 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.589 4.839 -15.825 1.00 0.00 H new ATOM 0 HH12 ARG A 143 14.430 5.757 -14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.343 3.777 -11.933 1.00 0.00 H new ATOM 0 HH22 ARG A 143 14.295 5.176 -12.441 1.00 0.00 H new ATOM 1893 N SER A 144 7.528 5.648 -14.805 1.00 0.00 N ATOM 1894 CA SER A 144 6.742 6.823 -15.207 1.00 0.00 C ATOM 1895 C SER A 144 6.468 7.821 -14.065 1.00 0.00 C ATOM 1896 O SER A 144 5.787 8.815 -14.289 1.00 0.00 O ATOM 1897 CB SER A 144 5.487 6.375 -15.967 1.00 0.00 C ATOM 1898 OG SER A 144 5.902 5.677 -17.134 1.00 0.00 O ATOM 0 H SER A 144 6.960 4.825 -14.604 1.00 0.00 H new ATOM 0 HA SER A 144 7.352 7.410 -15.894 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.871 5.732 -15.338 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.877 7.237 -16.236 1.00 0.00 H new ATOM 0 HG SER A 144 5.114 5.393 -17.643 1.00 0.00 H new ATOM 1902 N ARG A 145 7.051 7.639 -12.867 1.00 0.00 N ATOM 1903 CA ARG A 145 7.039 8.651 -11.791 1.00 0.00 C ATOM 1904 C ARG A 145 7.432 10.038 -12.319 1.00 0.00 C ATOM 1905 O ARG A 145 6.793 11.047 -12.015 1.00 0.00 O ATOM 1906 CB ARG A 145 8.066 8.237 -10.716 1.00 0.00 C ATOM 1907 CG ARG A 145 8.440 9.376 -9.736 1.00 0.00 C ATOM 1908 CD ARG A 145 9.662 9.059 -8.875 1.00 0.00 C ATOM 1909 NE ARG A 145 10.889 9.033 -9.692 1.00 0.00 N ATOM 1910 CZ ARG A 145 11.557 7.971 -10.129 1.00 0.00 C ATOM 1911 NH1 ARG A 145 11.222 6.740 -9.801 1.00 0.00 N ATOM 1912 NH2 ARG A 145 12.582 8.147 -10.932 1.00 0.00 N ATOM 0 H ARG A 145 7.546 6.783 -12.615 1.00 0.00 H new ATOM 0 HA ARG A 145 6.030 8.705 -11.383 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.664 7.398 -10.147 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.971 7.883 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.632 10.286 -10.304 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.589 9.580 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.761 9.806 -8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.526 8.095 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 145 11.272 9.941 -9.954 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.423 6.575 -9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.762 5.952 -10.159 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.855 9.089 -11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.105 7.341 -11.276 1.00 0.00 H new ATOM 1920 N GLY A 146 8.564 10.080 -13.037 1.00 0.00 N ATOM 1921 CA GLY A 146 9.230 11.321 -13.441 1.00 0.00 C ATOM 1922 C GLY A 146 8.459 12.095 -14.505 1.00 0.00 C ATOM 1923 O GLY A 146 8.519 13.321 -14.494 1.00 0.00 O ATOM 0 H GLY A 146 9.047 9.240 -13.356 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.365 11.956 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.224 11.086 -13.821 1.00 0.00 H new ATOM 1927 N GLU A 147 7.737 11.390 -15.389 1.00 0.00 N ATOM 1928 CA GLU A 147 6.951 11.995 -16.468 1.00 0.00 C ATOM 1929 C GLU A 147 5.478 12.249 -16.044 1.00 0.00 C ATOM 1930 O GLU A 147 5.230 13.385 -15.637 1.00 0.00 O ATOM 1931 CB GLU A 147 7.220 11.262 -17.795 1.00 0.00 C ATOM 1932 CG GLU A 147 6.587 11.952 -19.009 1.00 0.00 C ATOM 1933 CD GLU A 147 7.378 13.205 -19.429 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.138 14.301 -18.869 1.00 0.00 O ATOM 1935 OE2 GLU A 147 8.243 13.097 -20.331 1.00 0.00 O ATOM 0 H GLU A 147 7.684 10.372 -15.372 1.00 0.00 H new ATOM 0 HA GLU A 147 7.283 13.012 -16.674 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.296 11.187 -17.949 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.837 10.244 -17.724 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.544 11.252 -19.844 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.560 12.232 -18.774 1.00 0.00 H new ATOM 1938 N PRO A 148 4.488 11.323 -16.102 1.00 0.00 N ATOM 1939 CA PRO A 148 3.108 11.642 -15.718 1.00 0.00 C ATOM 1940 C PRO A 148 2.874 11.967 -14.227 1.00 0.00 C ATOM 1941 O PRO A 148 3.596 11.539 -13.327 1.00 0.00 O ATOM 1942 CB PRO A 148 2.228 10.477 -16.188 1.00 0.00 C ATOM 1943 CG PRO A 148 3.208 9.326 -16.359 1.00 0.00 C ATOM 1944 CD PRO A 148 4.493 10.037 -16.781 1.00 0.00 C ATOM 0 HA PRO A 148 2.845 12.581 -16.205 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.456 10.239 -15.457 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.720 10.712 -17.123 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.341 8.766 -15.433 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.871 8.617 -17.115 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.370 9.453 -16.502 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.528 10.168 -17.863 1.00 0.00 H new ATOM 1946 N ASP A 149 1.800 12.732 -14.010 1.00 0.00 N ATOM 1947 CA ASP A 149 1.214 13.197 -12.746 1.00 0.00 C ATOM 1948 C ASP A 149 0.487 12.088 -11.948 1.00 0.00 C ATOM 1949 O ASP A 149 0.093 11.053 -12.495 1.00 0.00 O ATOM 1950 CB ASP A 149 0.258 14.344 -13.132 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.692 14.854 -12.033 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.228 15.237 -10.934 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.907 14.944 -12.319 1.00 0.00 O ATOM 0 H ASP A 149 1.260 13.079 -14.802 1.00 0.00 H new ATOM 0 HA ASP A 149 2.001 13.527 -12.068 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.859 15.185 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.346 14.013 -13.977 1.00 0.00 H new ATOM 1956 N TYR A 150 0.269 12.330 -10.649 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.541 11.467 -9.782 1.00 0.00 C ATOM 1958 C TYR A 150 -1.933 11.204 -10.396 1.00 0.00 C ATOM 1959 O TYR A 150 -2.561 12.108 -10.946 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.670 12.077 -8.372 1.00 0.00 C ATOM 1961 CG TYR A 150 0.623 12.587 -7.753 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.505 11.698 -7.109 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.956 13.954 -7.840 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.735 12.159 -6.601 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.176 14.426 -7.314 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.077 13.525 -6.706 1.00 0.00 C ATOM 1967 OH TYR A 150 4.279 13.959 -6.230 1.00 0.00 O ATOM 0 H TYR A 150 0.655 13.141 -10.165 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.030 10.508 -9.695 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.380 12.903 -8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.097 11.325 -7.708 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.237 10.657 -7.004 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.272 14.644 -8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.418 11.467 -6.130 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.421 15.476 -7.376 1.00 0.00 H new ATOM 0 HH TYR A 150 4.205 14.136 -5.269 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.430 9.970 -10.317 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.750 9.590 -10.837 1.00 0.00 C ATOM 1977 C GLN A 151 -4.881 9.938 -9.851 1.00 0.00 C ATOM 1978 O GLN A 151 -4.709 9.873 -8.634 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.829 8.148 -11.421 1.00 0.00 C ATOM 1980 CG GLN A 151 -2.987 6.932 -10.945 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.547 7.209 -10.538 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.304 7.543 -9.291 1.00 0.00 O flip ATOM 1983 NE2 GLN A 151 -0.624 7.166 -11.333 1.00 0.00 N flip ATOM 0 H GLN A 151 -1.925 9.196 -9.886 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.911 10.215 -11.715 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -4.871 7.844 -11.321 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.628 8.249 -12.487 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.498 6.477 -10.096 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -2.977 6.192 -11.745 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.799 6.908 -12.304 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.323 7.388 -11.027 1.00 0.00 H new ATOM 1988 N SER A 152 -6.036 10.353 -10.386 1.00 0.00 N ATOM 1989 CA SER A 152 -7.191 10.833 -9.605 1.00 0.00 C ATOM 1990 C SER A 152 -7.957 9.695 -8.917 1.00 0.00 C ATOM 1991 O SER A 152 -8.108 8.616 -9.486 1.00 0.00 O ATOM 1992 CB SER A 152 -8.184 11.582 -10.517 1.00 0.00 C ATOM 1993 OG SER A 152 -7.604 12.740 -11.099 1.00 0.00 O ATOM 0 H SER A 152 -6.201 10.366 -11.393 1.00 0.00 H new ATOM 0 HA SER A 152 -6.782 11.494 -8.841 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.527 10.913 -11.306 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.062 11.868 -9.938 1.00 0.00 H new ATOM 0 HG SER A 152 -8.264 13.185 -11.670 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.566 9.946 -7.751 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.295 8.921 -6.964 1.00 0.00 C ATOM 1999 C VAL A 153 -10.458 8.249 -7.721 1.00 0.00 C ATOM 2000 O VAL A 153 -10.763 7.093 -7.442 1.00 0.00 O ATOM 2001 CB VAL A 153 -9.598 9.446 -5.541 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.638 8.637 -4.766 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -8.273 9.403 -4.752 1.00 0.00 C ATOM 0 H VAL A 153 -8.572 10.869 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.635 8.066 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.016 10.447 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.784 9.080 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.583 8.643 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.290 7.610 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.441 9.766 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.906 8.378 -4.714 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -7.535 10.035 -5.246 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.006 8.887 -8.764 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.967 8.250 -9.699 1.00 0.00 C ATOM 2015 C VAL A 154 -11.306 7.111 -10.502 1.00 0.00 C ATOM 2016 O VAL A 154 -11.880 6.031 -10.638 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.573 9.262 -10.706 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.717 8.621 -11.513 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.097 10.539 -10.029 1.00 0.00 C ATOM 0 H VAL A 154 -10.801 9.860 -8.991 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.764 7.851 -9.071 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.757 9.542 -11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.124 9.352 -12.211 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.335 7.763 -12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.503 8.293 -10.833 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.509 11.208 -10.784 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -13.876 10.278 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.279 11.038 -9.510 1.00 0.00 H new ATOM 2029 N GLN A 155 -10.093 7.332 -11.024 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.345 6.329 -11.791 1.00 0.00 C ATOM 2031 C GLN A 155 -8.753 5.268 -10.862 1.00 0.00 C ATOM 2032 O GLN A 155 -8.674 4.100 -11.241 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.267 7.038 -12.633 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.523 6.094 -13.603 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.048 5.892 -13.241 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -5.694 5.266 -12.254 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -5.125 6.417 -14.020 1.00 0.00 N ATOM 0 H GLN A 155 -9.600 8.219 -10.925 1.00 0.00 H new ATOM 0 HA GLN A 155 -10.017 5.805 -12.471 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.733 7.840 -13.205 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.543 7.503 -11.964 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.024 5.126 -13.612 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.590 6.497 -14.614 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.397 6.944 -14.850 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.138 6.297 -13.794 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.425 5.630 -9.616 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.007 4.637 -8.631 1.00 0.00 C ATOM 2044 C LEU A 156 -9.168 3.671 -8.355 1.00 0.00 C ATOM 2045 O LEU A 156 -8.971 2.459 -8.408 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.471 5.298 -7.347 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.434 6.441 -7.479 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.517 6.415 -6.260 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.625 6.557 -8.769 1.00 0.00 C ATOM 0 H LEU A 156 -8.442 6.591 -9.273 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.175 4.062 -9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.325 5.688 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.025 4.515 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.046 7.342 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.782 7.216 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.109 6.556 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.004 5.455 -6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.947 7.407 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.048 5.645 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.302 6.702 -9.611 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.386 4.192 -8.156 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.605 3.396 -7.982 1.00 0.00 C ATOM 2061 C ALA A 157 -11.822 2.384 -9.122 1.00 0.00 C ATOM 2062 O ALA A 157 -12.127 1.218 -8.866 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.815 4.342 -7.883 1.00 0.00 C ATOM 0 H ALA A 157 -10.553 5.197 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.494 2.818 -7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.725 3.756 -7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.687 5.008 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.891 4.933 -8.796 1.00 0.00 H new ATOM 2069 N SER A 158 -11.658 2.816 -10.376 1.00 0.00 N ATOM 2070 CA SER A 158 -11.944 1.976 -11.544 1.00 0.00 C ATOM 2071 C SER A 158 -10.935 0.826 -11.706 1.00 0.00 C ATOM 2072 O SER A 158 -11.343 -0.304 -11.992 1.00 0.00 O ATOM 2073 CB SER A 158 -12.076 2.828 -12.818 1.00 0.00 C ATOM 2074 OG SER A 158 -10.846 3.383 -13.268 1.00 0.00 O ATOM 0 H SER A 158 -11.325 3.752 -10.610 1.00 0.00 H new ATOM 0 HA SER A 158 -12.908 1.498 -11.371 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.499 2.213 -13.613 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.782 3.637 -12.631 1.00 0.00 H new ATOM 0 HG SER A 158 -10.264 3.556 -12.499 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.638 1.050 -11.443 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.648 -0.038 -11.444 1.00 0.00 C ATOM 2080 C LYS A 159 -8.800 -0.961 -10.224 1.00 0.00 C ATOM 2081 O LYS A 159 -8.884 -2.175 -10.400 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.211 0.488 -11.647 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.906 0.787 -13.131 1.00 0.00 C ATOM 2084 CD LYS A 159 -7.264 2.216 -13.561 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.341 2.379 -15.089 1.00 0.00 C ATOM 2086 NZ LYS A 159 -8.615 1.830 -15.644 1.00 0.00 N ATOM 0 H LYS A 159 -9.252 1.969 -11.228 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.856 -0.666 -12.311 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.071 1.395 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.500 -0.248 -11.272 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.845 0.617 -13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.455 0.082 -13.754 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.223 2.493 -13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.520 2.907 -13.164 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.258 3.435 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.495 1.871 -15.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.628 1.959 -16.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.683 0.816 -15.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.422 2.332 -15.222 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.958 -0.433 -9.001 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.155 -1.243 -7.779 1.00 0.00 C ATOM 2094 C LEU A 160 -10.311 -2.249 -7.898 1.00 0.00 C ATOM 2095 O LEU A 160 -10.182 -3.394 -7.459 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.412 -0.295 -6.592 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.187 0.504 -6.102 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.688 1.541 -5.086 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -7.125 -0.419 -5.494 1.00 0.00 C ATOM 0 H LEU A 160 -8.953 0.572 -8.826 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.249 -1.829 -7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.194 0.410 -6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.798 -0.881 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.704 1.007 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.845 2.126 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.407 2.204 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.168 1.030 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.275 0.175 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.551 -0.954 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.793 -1.136 -6.245 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.422 -1.840 -8.516 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.606 -2.679 -8.704 1.00 0.00 C ATOM 2111 C ALA A 161 -12.470 -3.707 -9.845 1.00 0.00 C ATOM 2112 O ALA A 161 -13.080 -4.772 -9.754 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.809 -1.754 -8.916 1.00 0.00 C ATOM 0 H ALA A 161 -11.525 -0.903 -8.905 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.740 -3.288 -7.810 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.708 -2.353 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.935 -1.114 -8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.641 -1.135 -9.798 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.665 -3.440 -10.884 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.424 -4.412 -11.968 1.00 0.00 C ATOM 2121 C GLU A 162 -10.340 -5.430 -11.582 1.00 0.00 C ATOM 2122 O GLU A 162 -10.433 -6.609 -11.928 1.00 0.00 O ATOM 2123 CB GLU A 162 -11.130 -3.727 -13.320 1.00 0.00 C ATOM 2124 CG GLU A 162 -9.656 -3.401 -13.624 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.461 -2.746 -15.007 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -10.182 -3.100 -15.973 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -8.558 -1.889 -15.151 1.00 0.00 O ATOM 0 H GLU A 162 -11.167 -2.557 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.351 -4.968 -12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.508 -4.369 -14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -11.700 -2.799 -13.362 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.270 -2.734 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.068 -4.318 -13.575 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.336 -4.989 -10.812 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.331 -5.860 -10.208 1.00 0.00 C ATOM 2132 C ASN A 163 -8.912 -6.691 -9.040 1.00 0.00 C ATOM 2133 O ASN A 163 -8.313 -7.693 -8.652 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.128 -5.007 -9.752 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.420 -4.230 -10.869 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.134 -3.045 -10.744 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.096 -4.866 -11.982 1.00 0.00 N ATOM 0 H ASN A 163 -9.201 -4.002 -10.591 1.00 0.00 H new ATOM 0 HA ASN A 163 -7.997 -6.579 -10.956 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.470 -4.298 -8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.402 -5.660 -9.269 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.611 -4.370 -12.730 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.331 -5.852 -12.093 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.059 -6.280 -8.468 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.779 -6.963 -7.371 1.00 0.00 C ATOM 2144 C ASN A 164 -9.952 -7.008 -6.064 1.00 0.00 C ATOM 2145 O ASN A 164 -9.909 -8.017 -5.361 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.294 -8.353 -7.810 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.429 -8.294 -8.829 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.499 -7.759 -8.560 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -12.252 -8.879 -10.001 1.00 0.00 N ATOM 0 H ASN A 164 -10.531 -5.427 -8.769 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.661 -6.365 -7.139 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.466 -8.920 -8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.636 -8.898 -6.930 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.007 -8.887 -10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -11.360 -9.323 -10.220 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.249 -5.912 -5.749 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.336 -5.796 -4.585 1.00 0.00 C ATOM 2156 C ILE A 165 -8.997 -4.949 -3.491 1.00 0.00 C ATOM 2157 O ILE A 165 -9.672 -3.990 -3.858 1.00 0.00 O ATOM 2158 CB ILE A 165 -7.001 -5.172 -5.081 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.354 -5.979 -6.236 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.992 -5.042 -3.937 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.114 -5.339 -6.873 1.00 0.00 C ATOM 0 H ILE A 165 -9.295 -5.057 -6.304 1.00 0.00 H new ATOM 0 HA ILE A 165 -8.126 -6.773 -4.150 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.258 -4.183 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.080 -6.964 -5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -7.103 -6.132 -7.013 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.069 -4.603 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.406 -4.402 -3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.782 -6.028 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.740 -5.983 -7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.379 -4.366 -7.288 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.341 -5.212 -6.116 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.830 -5.226 -2.182 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.318 -4.266 -1.165 1.00 0.00 C ATOM 2173 C GLN A 166 -8.175 -3.470 -0.504 1.00 0.00 C ATOM 2174 O GLN A 166 -7.331 -4.079 0.155 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.254 -4.944 -0.149 1.00 0.00 C ATOM 2176 CG GLN A 166 -9.656 -6.018 0.773 1.00 0.00 C ATOM 2177 CD GLN A 166 -10.753 -6.580 1.678 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -10.998 -6.104 2.778 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -11.511 -7.557 1.214 1.00 0.00 N ATOM 0 H GLN A 166 -8.383 -6.065 -1.813 1.00 0.00 H new ATOM 0 HA GLN A 166 -9.919 -3.522 -1.688 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -10.685 -4.165 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -11.076 -5.398 -0.702 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -9.214 -6.818 0.179 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -8.855 -5.590 1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.317 -7.962 0.298 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.291 -7.906 1.771 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.106 -2.131 -0.676 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.199 -1.286 0.090 1.00 0.00 C ATOM 2186 C PRO A 167 -7.725 -0.953 1.486 1.00 0.00 C ATOM 2187 O PRO A 167 -8.926 -0.823 1.732 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.941 -0.006 -0.710 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.542 -0.301 -2.076 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.592 -1.387 -1.830 1.00 0.00 C ATOM 0 HA PRO A 167 -6.271 -1.837 0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.414 0.859 -0.244 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.876 0.213 -0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.994 0.592 -2.508 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.779 -0.643 -2.776 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.572 -0.951 -1.634 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.700 -2.035 -2.700 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.775 -0.776 2.400 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.992 -0.520 3.822 1.00 0.00 C ATOM 2194 C ILE A 168 -6.009 0.576 4.237 1.00 0.00 C ATOM 2195 O ILE A 168 -4.796 0.342 4.289 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.796 -1.840 4.613 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.736 -2.940 4.047 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.992 -1.595 6.124 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -7.821 -4.222 4.871 1.00 0.00 C ATOM 0 H ILE A 168 -5.785 -0.809 2.158 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.005 -0.178 4.034 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.774 -2.199 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.739 -2.523 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.402 -3.197 3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.851 -2.530 6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.264 -0.862 6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.999 -1.220 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.503 -4.921 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.831 -4.673 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -8.189 -3.989 5.870 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.509 1.780 4.535 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.649 2.912 4.922 1.00 0.00 C ATOM 2211 C PHE A 169 -5.066 2.747 6.334 1.00 0.00 C ATOM 2212 O PHE A 169 -5.493 3.381 7.288 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.389 4.249 4.706 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.660 4.596 3.251 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.622 4.506 2.304 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.931 5.046 2.844 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.850 4.841 0.960 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -8.156 5.400 1.500 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.116 5.294 0.560 1.00 0.00 C ATOM 0 H PHE A 169 -7.505 1.999 4.517 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.779 2.924 4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.339 4.214 5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.801 5.051 5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.642 4.176 2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.733 5.120 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.053 4.750 0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.129 5.753 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.292 5.562 -0.471 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.096 1.859 6.486 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.319 1.686 7.731 1.00 0.00 C ATOM 2229 C VAL A 170 -2.462 2.929 8.051 1.00 0.00 C ATOM 2230 O VAL A 170 -1.332 3.053 7.607 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.485 0.391 7.648 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -1.590 0.158 8.870 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.478 -0.771 7.541 1.00 0.00 C ATOM 0 H VAL A 170 -3.812 1.221 5.742 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.011 1.585 8.567 1.00 0.00 H new ATOM 0 HB VAL A 170 -1.820 0.469 6.788 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.034 -0.770 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.892 0.988 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.208 0.090 9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.932 -1.712 7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.122 -0.782 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.088 -0.647 6.646 1.00 0.00 H new ATOM 2243 N VAL A 171 -2.969 3.875 8.843 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.279 5.163 9.071 1.00 0.00 C ATOM 2245 C VAL A 171 -2.383 5.575 10.545 1.00 0.00 C ATOM 2246 O VAL A 171 -3.437 5.351 11.137 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.763 6.284 8.106 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.578 5.901 6.623 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.225 6.703 8.308 1.00 0.00 C ATOM 0 H VAL A 171 -3.854 3.781 9.341 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.224 5.016 8.838 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.127 7.131 8.361 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.930 6.716 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.522 5.717 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.150 4.999 6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.480 7.488 7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.875 5.843 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.360 7.077 9.323 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.318 6.112 11.176 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.371 6.652 12.528 1.00 0.00 C ATOM 2261 C PRO A 172 -2.381 7.784 12.706 1.00 0.00 C ATOM 2262 O PRO A 172 -2.700 8.523 11.775 1.00 0.00 O ATOM 2263 CB PRO A 172 0.063 7.040 12.903 1.00 0.00 C ATOM 2264 CG PRO A 172 0.887 6.065 12.065 1.00 0.00 C ATOM 2265 CD PRO A 172 0.072 5.975 10.779 1.00 0.00 C ATOM 0 HA PRO A 172 -1.748 5.895 13.216 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.283 8.078 12.654 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.252 6.921 13.970 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.895 6.437 11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.988 5.095 12.552 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.358 6.761 10.080 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.242 5.024 10.275 1.00 0.00 H new ATOM 2267 N SER A 173 -2.870 7.905 13.942 1.00 0.00 N ATOM 2268 CA SER A 173 -4.012 8.738 14.345 1.00 0.00 C ATOM 2269 C SER A 173 -4.042 10.177 13.803 1.00 0.00 C ATOM 2270 O SER A 173 -5.105 10.594 13.325 1.00 0.00 O ATOM 2271 CB SER A 173 -4.158 8.700 15.878 1.00 0.00 C ATOM 2272 OG SER A 173 -2.980 9.145 16.545 1.00 0.00 O ATOM 0 H SER A 173 -2.462 7.401 14.730 1.00 0.00 H new ATOM 0 HA SER A 173 -4.879 8.287 13.863 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.000 9.325 16.176 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.389 7.683 16.194 1.00 0.00 H new ATOM 0 HG SER A 173 -3.118 9.106 17.514 1.00 0.00 H new ATOM 2276 N ARG A 174 -2.916 10.918 13.783 1.00 0.00 N ATOM 2277 CA ARG A 174 -2.910 12.357 13.440 1.00 0.00 C ATOM 2278 C ARG A 174 -3.634 12.677 12.116 1.00 0.00 C ATOM 2279 O ARG A 174 -4.404 13.638 12.054 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.475 12.926 13.441 1.00 0.00 C ATOM 2281 CG ARG A 174 -1.517 14.464 13.342 1.00 0.00 C ATOM 2282 CD ARG A 174 -0.148 15.139 13.496 1.00 0.00 C ATOM 2283 NE ARG A 174 -0.275 16.609 13.403 1.00 0.00 N ATOM 2284 CZ ARG A 174 -0.761 17.437 14.325 1.00 0.00 C ATOM 2285 NH1 ARG A 174 -1.153 17.018 15.513 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -0.869 18.721 14.061 1.00 0.00 N ATOM 0 H ARG A 174 -1.993 10.542 14.002 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.481 12.854 14.224 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -0.957 12.626 14.352 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -0.911 12.515 12.604 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.942 14.744 12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.188 14.849 14.110 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.291 14.867 14.456 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.530 14.778 12.722 1.00 0.00 H new ATOM 0 HE ARG A 174 0.046 17.037 12.535 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.089 16.028 15.751 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.520 17.684 16.193 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.581 19.081 13.151 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -1.241 19.357 14.766 1.00 0.00 H new ATOM 2294 N MET A 175 -3.445 11.837 11.088 1.00 0.00 N ATOM 2295 CA MET A 175 -4.097 11.966 9.771 1.00 0.00 C ATOM 2296 C MET A 175 -5.227 10.948 9.519 1.00 0.00 C ATOM 2297 O MET A 175 -5.755 10.913 8.410 1.00 0.00 O ATOM 2298 CB MET A 175 -3.020 11.940 8.658 1.00 0.00 C ATOM 2299 CG MET A 175 -2.607 13.358 8.238 1.00 0.00 C ATOM 2300 SD MET A 175 -1.692 14.320 9.469 1.00 0.00 S ATOM 2301 CE MET A 175 -1.927 15.972 8.760 1.00 0.00 C ATOM 0 H MET A 175 -2.822 11.031 11.147 1.00 0.00 H new ATOM 0 HA MET A 175 -4.606 12.930 9.757 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.144 11.395 9.011 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.404 11.401 7.792 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.997 13.285 7.338 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.507 13.912 7.970 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.428 16.711 9.387 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.502 16.001 7.757 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.992 16.198 8.710 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.673 10.153 10.502 1.00 0.00 N ATOM 2308 CA VAL A 176 -6.708 9.120 10.253 1.00 0.00 C ATOM 2309 C VAL A 176 -7.998 9.755 9.735 1.00 0.00 C ATOM 2310 O VAL A 176 -8.555 9.282 8.752 1.00 0.00 O ATOM 2311 CB VAL A 176 -6.967 8.219 11.491 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.373 7.602 11.570 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -5.965 7.058 11.501 1.00 0.00 C ATOM 0 H VAL A 176 -5.344 10.198 11.466 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.320 8.461 9.477 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.858 8.887 12.345 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.452 6.991 12.469 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.118 8.397 11.604 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.547 6.980 10.692 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.148 6.427 12.371 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.083 6.467 10.592 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.950 7.453 11.547 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.440 10.879 10.308 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.730 11.488 9.942 1.00 0.00 C ATOM 2325 C LYS A 177 -9.765 12.100 8.534 1.00 0.00 C ATOM 2326 O LYS A 177 -10.855 12.364 8.026 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.153 12.527 10.995 1.00 0.00 C ATOM 2328 CG LYS A 177 -10.823 11.867 12.211 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.624 12.885 13.038 1.00 0.00 C ATOM 2330 CE LYS A 177 -10.721 13.925 13.715 1.00 0.00 C ATOM 2331 NZ LYS A 177 -11.519 14.962 14.424 1.00 0.00 N ATOM 0 H LYS A 177 -7.926 11.388 11.027 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.448 10.668 9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.279 13.089 11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.841 13.242 10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.485 11.070 11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.062 11.405 12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -12.338 13.394 12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.201 12.359 13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -10.059 13.427 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -10.088 14.401 12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.878 15.649 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.133 15.453 13.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -12.105 14.510 15.155 1.00 0.00 H new ATOM 2337 N THR A 178 -8.608 12.285 7.879 1.00 0.00 N ATOM 2338 CA THR A 178 -8.539 12.732 6.467 1.00 0.00 C ATOM 2339 C THR A 178 -8.464 11.561 5.486 1.00 0.00 C ATOM 2340 O THR A 178 -9.054 11.616 4.414 1.00 0.00 O ATOM 2341 CB THR A 178 -7.499 13.847 6.278 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.498 14.247 4.929 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.084 13.498 6.724 1.00 0.00 C ATOM 0 H THR A 178 -7.694 12.131 8.306 1.00 0.00 H new ATOM 0 HA THR A 178 -9.485 13.207 6.205 1.00 0.00 H new ATOM 0 HB THR A 178 -7.805 14.660 6.937 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.838 14.960 4.800 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.427 14.350 6.549 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.087 13.254 7.786 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.725 12.640 6.156 1.00 0.00 H new ATOM 2351 N TYR A 179 -7.925 10.418 5.902 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.026 9.181 5.120 1.00 0.00 C ATOM 2353 C TYR A 179 -9.441 8.591 5.271 1.00 0.00 C ATOM 2354 O TYR A 179 -9.970 8.059 4.297 1.00 0.00 O ATOM 2355 CB TYR A 179 -6.896 8.208 5.480 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.571 8.565 4.825 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.283 8.122 3.517 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.634 9.364 5.509 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.065 8.474 2.900 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.415 9.713 4.903 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.125 9.270 3.593 1.00 0.00 C ATOM 2362 OH TYR A 179 -1.947 9.612 3.002 1.00 0.00 O ATOM 0 H TYR A 179 -7.412 10.319 6.778 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.888 9.394 4.060 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.767 8.194 6.562 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.183 7.200 5.180 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.998 7.511 2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.854 9.711 6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.850 8.135 1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.700 10.320 5.439 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.358 10.031 3.664 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.120 8.811 6.416 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.554 8.504 6.603 1.00 0.00 C ATOM 2372 C GLU A 180 -12.414 9.254 5.568 1.00 0.00 C ATOM 2373 O GLU A 180 -13.494 8.795 5.199 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.109 8.917 7.982 1.00 0.00 C ATOM 2375 CG GLU A 180 -11.695 8.056 9.182 1.00 0.00 C ATOM 2376 CD GLU A 180 -12.454 8.403 10.481 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -13.359 9.270 10.480 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -12.146 7.789 11.530 1.00 0.00 O ATOM 0 H GLU A 180 -9.683 9.211 7.246 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.613 7.421 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.800 9.944 8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.197 8.917 7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -11.864 7.006 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.625 8.176 9.353 1.00 0.00 H new ATOM 2381 N LYS A 181 -11.930 10.401 5.067 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.683 11.189 4.076 1.00 0.00 C ATOM 2383 C LYS A 181 -12.517 10.565 2.693 1.00 0.00 C ATOM 2384 O LYS A 181 -13.482 10.403 1.958 1.00 0.00 O ATOM 2385 CB LYS A 181 -12.262 12.675 4.054 1.00 0.00 C ATOM 2386 CG LYS A 181 -12.753 13.477 5.270 1.00 0.00 C ATOM 2387 CD LYS A 181 -12.378 14.971 5.201 1.00 0.00 C ATOM 2388 CE LYS A 181 -10.859 15.212 5.271 1.00 0.00 C ATOM 2389 NZ LYS A 181 -10.502 16.655 5.159 1.00 0.00 N ATOM 0 H LYS A 181 -11.029 10.802 5.328 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.733 11.167 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.175 12.734 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.647 13.139 3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.836 13.384 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.331 13.044 6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.766 15.395 4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.863 15.500 6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.475 14.819 6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.370 14.657 4.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.469 16.762 5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.843 17.027 4.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.945 17.184 5.937 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.315 10.100 2.350 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.996 9.574 1.025 1.00 0.00 C ATOM 2397 C LEU A 182 -11.487 8.144 0.859 1.00 0.00 C ATOM 2398 O LEU A 182 -11.748 7.738 -0.265 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.510 9.773 0.688 1.00 0.00 C ATOM 2400 CG LEU A 182 -9.267 11.171 0.071 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.970 12.240 1.132 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -8.136 11.081 -0.955 1.00 0.00 C ATOM 0 H LEU A 182 -10.525 10.079 2.995 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.543 10.153 0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.910 9.660 1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.185 9.001 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.185 11.486 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.807 13.201 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.815 12.318 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.076 11.960 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.962 12.064 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.226 10.736 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.413 10.379 -1.741 1.00 0.00 H new ATOM 2412 N THR A 183 -11.765 7.441 1.960 1.00 0.00 N ATOM 2413 CA THR A 183 -12.480 6.142 1.875 1.00 0.00 C ATOM 2414 C THR A 183 -13.980 6.366 1.585 1.00 0.00 C ATOM 2415 O THR A 183 -14.695 5.445 1.185 1.00 0.00 O ATOM 2416 CB THR A 183 -12.165 5.195 3.044 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.850 3.983 2.858 1.00 0.00 O ATOM 2418 CG2 THR A 183 -12.552 5.739 4.409 1.00 0.00 C ATOM 0 H THR A 183 -11.517 7.731 2.906 1.00 0.00 H new ATOM 0 HA THR A 183 -12.092 5.593 1.017 1.00 0.00 H new ATOM 0 HB THR A 183 -11.082 5.068 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.565 4.109 2.200 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.296 5.009 5.177 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.013 6.668 4.597 1.00 0.00 H new ATOM 0 HG23 THR A 183 -13.625 5.930 4.434 1.00 0.00 H new ATOM 2426 N THR A 184 -14.455 7.622 1.691 1.00 0.00 N ATOM 2427 CA THR A 184 -15.793 8.015 1.206 1.00 0.00 C ATOM 2428 C THR A 184 -15.709 8.384 -0.276 1.00 0.00 C ATOM 2429 O THR A 184 -16.672 8.165 -1.011 1.00 0.00 O ATOM 2430 CB THR A 184 -16.441 9.116 2.073 1.00 0.00 C ATOM 2431 OG1 THR A 184 -17.729 8.646 2.424 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.638 10.485 1.400 1.00 0.00 C ATOM 0 H THR A 184 -13.928 8.387 2.111 1.00 0.00 H new ATOM 0 HA THR A 184 -16.464 7.162 1.304 1.00 0.00 H new ATOM 0 HB THR A 184 -15.757 9.288 2.904 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.181 9.315 2.980 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.101 11.174 2.106 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.671 10.880 1.088 1.00 0.00 H new ATOM 0 HG23 THR A 184 -17.282 10.372 0.528 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.543 8.872 -0.736 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.307 9.115 -2.170 1.00 0.00 C ATOM 2442 C PHE A 185 -14.026 7.815 -2.948 1.00 0.00 C ATOM 2443 O PHE A 185 -14.341 7.741 -4.136 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.185 10.145 -2.388 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.581 11.590 -2.126 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -13.433 12.158 -0.847 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -14.084 12.385 -3.173 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -13.792 13.494 -0.606 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -14.434 13.728 -2.939 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.291 14.283 -1.655 1.00 0.00 C ATOM 0 H PHE A 185 -13.751 9.105 -0.137 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.231 9.532 -2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.347 9.890 -1.739 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.830 10.062 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.038 11.558 -0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -14.202 11.963 -4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.685 13.914 0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -14.814 14.334 -3.748 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.564 15.313 -1.476 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.497 6.774 -2.288 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.366 5.409 -2.842 1.00 0.00 C ATOM 2460 C ILE A 186 -14.057 4.380 -1.923 1.00 0.00 C ATOM 2461 O ILE A 186 -13.408 3.860 -1.013 1.00 0.00 O ATOM 2462 CB ILE A 186 -11.895 5.015 -3.192 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -10.789 5.813 -2.462 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.752 5.060 -4.717 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.354 5.462 -2.882 1.00 0.00 C ATOM 0 H ILE A 186 -13.140 6.854 -1.336 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.886 5.404 -3.800 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.727 4.007 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.953 6.876 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.889 5.647 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.733 4.789 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.451 4.356 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.970 6.067 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.650 6.072 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.164 4.408 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.229 5.657 -3.947 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.356 4.080 -2.154 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.105 3.037 -1.453 1.00 0.00 C ATOM 2477 C PRO A 187 -15.460 1.648 -1.544 1.00 0.00 C ATOM 2478 O PRO A 187 -14.741 1.355 -2.494 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.505 3.030 -2.076 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.669 4.464 -2.569 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.260 4.811 -3.036 1.00 0.00 C ATOM 0 HA PRO A 187 -16.126 3.259 -0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.580 2.312 -2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.270 2.764 -1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.395 4.535 -3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.010 5.130 -1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -16.111 4.521 -4.076 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.082 5.885 -2.976 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.747 0.822 -0.529 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.310 -0.564 -0.238 1.00 0.00 C ATOM 2485 C LYS A 188 -14.001 -0.631 0.566 1.00 0.00 C ATOM 2486 O LYS A 188 -13.693 -1.666 1.167 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.291 -1.517 -1.462 1.00 0.00 C ATOM 2488 CG LYS A 188 -13.968 -1.633 -2.254 1.00 0.00 C ATOM 2489 CD LYS A 188 -13.886 -2.958 -3.016 1.00 0.00 C ATOM 2490 CE LYS A 188 -12.611 -2.952 -3.871 1.00 0.00 C ATOM 2491 NZ LYS A 188 -12.433 -4.238 -4.599 1.00 0.00 N ATOM 0 H LYS A 188 -16.373 1.147 0.208 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.101 -0.950 0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.565 -2.514 -1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -16.070 -1.193 -2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -13.889 -0.803 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -13.124 -1.553 -1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -13.870 -3.795 -2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.765 -3.086 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -12.656 -2.131 -4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -11.746 -2.771 -3.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -11.434 -4.525 -4.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -13.023 -4.972 -4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.717 -4.117 -5.592 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.227 0.457 0.567 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.001 0.583 1.356 1.00 0.00 C ATOM 2499 C LEU A 189 -12.337 0.673 2.848 1.00 0.00 C ATOM 2500 O LEU A 189 -13.481 0.955 3.228 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.206 1.825 0.909 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.322 1.597 -0.325 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -11.107 1.293 -1.608 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -9.411 2.813 -0.506 1.00 0.00 C ATOM 0 H LEU A 189 -13.438 1.286 0.012 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.386 -0.302 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.906 2.633 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.578 2.157 1.736 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.730 0.700 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.411 1.145 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.700 0.389 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -11.768 2.129 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.776 2.665 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.020 3.706 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -8.787 2.935 0.379 1.00 0.00 H new ATOM 2514 N THR A 190 -11.328 0.458 3.698 1.00 0.00 N ATOM 2515 CA THR A 190 -11.404 0.715 5.126 1.00 0.00 C ATOM 2516 C THR A 190 -10.279 1.687 5.462 1.00 0.00 C ATOM 2517 O THR A 190 -9.916 2.566 4.681 1.00 0.00 O ATOM 2518 CB THR A 190 -11.453 -0.595 5.934 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.373 -1.396 5.531 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.762 -1.355 5.718 1.00 0.00 C ATOM 0 H THR A 190 -10.423 0.094 3.400 1.00 0.00 H new ATOM 0 HA THR A 190 -12.338 1.195 5.419 1.00 0.00 H new ATOM 0 HB THR A 190 -11.392 -0.353 6.995 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.383 -2.237 6.035 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.752 -2.272 6.307 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.600 -0.732 6.030 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.868 -1.604 4.662 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.729 1.510 6.642 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.807 2.383 7.370 1.00 0.00 C ATOM 2530 C ILE A 191 -8.495 1.723 8.717 1.00 0.00 C ATOM 2531 O ILE A 191 -9.384 1.154 9.357 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.385 3.822 7.497 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -8.373 4.769 8.167 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.748 3.880 8.217 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.670 6.235 7.896 1.00 0.00 C ATOM 0 H ILE A 191 -9.931 0.667 7.179 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.870 2.503 6.826 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.566 4.160 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.377 4.595 9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.370 4.534 7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.089 4.914 8.268 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.476 3.285 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.644 3.482 9.226 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.924 6.855 8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.639 6.420 6.822 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.660 6.482 8.278 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.231 1.774 9.135 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.781 1.273 10.434 1.00 0.00 C ATOM 2547 C GLY A 192 -5.877 2.296 11.101 1.00 0.00 C ATOM 2548 O GLY A 192 -5.078 2.945 10.431 1.00 0.00 O ATOM 0 H GLY A 192 -6.479 2.171 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.641 1.066 11.071 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.246 0.332 10.305 1.00 0.00 H new ATOM 2552 N GLU A 193 -5.974 2.416 12.420 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.131 3.282 13.224 1.00 0.00 C ATOM 2554 C GLU A 193 -3.892 2.475 13.594 1.00 0.00 C ATOM 2555 O GLU A 193 -3.863 1.749 14.593 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.872 3.811 14.459 1.00 0.00 C ATOM 2557 CG GLU A 193 -4.988 4.808 15.223 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.615 5.174 16.574 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.597 5.954 16.593 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -5.129 4.694 17.627 1.00 0.00 O ATOM 0 H GLU A 193 -6.660 1.899 12.970 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.846 4.171 12.662 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.800 4.296 14.155 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.144 2.981 15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.000 4.376 15.382 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.850 5.709 14.626 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.883 2.570 12.731 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.561 2.031 13.073 1.00 0.00 C ATOM 2565 C LEU A 194 -0.981 2.757 14.300 1.00 0.00 C ATOM 2566 O LEU A 194 -0.928 3.981 14.344 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.576 2.096 11.892 1.00 0.00 C ATOM 2568 CG LEU A 194 0.795 1.462 12.227 1.00 0.00 C ATOM 2569 CD1 LEU A 194 0.690 -0.034 12.567 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.753 1.623 11.049 1.00 0.00 C ATOM 0 H LEU A 194 -2.947 3.004 11.810 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.700 0.978 13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.009 1.583 11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.430 3.136 11.602 1.00 0.00 H new ATOM 0 HG LEU A 194 1.170 1.986 13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.681 -0.426 12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.041 -0.166 13.433 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.273 -0.572 11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.714 1.173 11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.337 1.129 10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.893 2.683 10.836 1.00 0.00 H new ATOM 2580 N SER A 195 -0.452 1.988 15.242 1.00 0.00 N ATOM 2581 CA SER A 195 0.276 2.459 16.427 1.00 0.00 C ATOM 2582 C SER A 195 1.299 1.367 16.815 1.00 0.00 C ATOM 2583 O SER A 195 1.659 0.528 15.982 1.00 0.00 O ATOM 2584 CB SER A 195 -0.735 2.730 17.566 1.00 0.00 C ATOM 2585 OG SER A 195 -1.508 3.903 17.334 1.00 0.00 O ATOM 0 H SER A 195 -0.518 0.971 15.205 1.00 0.00 H new ATOM 0 HA SER A 195 0.808 3.389 16.230 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.401 1.873 17.669 1.00 0.00 H new ATOM 0 HB3 SER A 195 -0.198 2.832 18.509 1.00 0.00 H new ATOM 0 HG SER A 195 -1.367 4.211 16.414 1.00 0.00 H new ATOM 2589 N ASP A 196 1.773 1.340 18.066 1.00 0.00 N ATOM 2590 CA ASP A 196 2.554 0.211 18.593 1.00 0.00 C ATOM 2591 C ASP A 196 1.703 -1.086 18.593 1.00 0.00 C ATOM 2592 O ASP A 196 2.236 -2.194 18.531 1.00 0.00 O ATOM 2593 CB ASP A 196 3.010 0.528 20.027 1.00 0.00 C ATOM 2594 CG ASP A 196 3.921 1.765 20.124 1.00 0.00 C ATOM 2595 OD1 ASP A 196 3.399 2.908 20.083 1.00 0.00 O ATOM 2596 OD2 ASP A 196 5.153 1.595 20.290 1.00 0.00 O ATOM 0 H ASP A 196 1.628 2.093 18.738 1.00 0.00 H new ATOM 0 HA ASP A 196 3.424 0.058 17.955 1.00 0.00 H new ATOM 0 HB2 ASP A 196 2.131 0.684 20.653 1.00 0.00 H new ATOM 0 HB3 ASP A 196 3.539 -0.335 20.430 1.00 0.00 H new ATOM 2599 N ASP A 197 0.374 -0.926 18.640 1.00 0.00 N ATOM 2600 CA ASP A 197 -0.650 -1.961 18.513 1.00 0.00 C ATOM 2601 C ASP A 197 -1.004 -2.266 17.042 1.00 0.00 C ATOM 2602 O ASP A 197 -1.255 -1.373 16.229 1.00 0.00 O ATOM 2603 CB ASP A 197 -1.921 -1.516 19.255 1.00 0.00 C ATOM 2604 CG ASP A 197 -1.691 -1.310 20.761 1.00 0.00 C ATOM 2605 OD1 ASP A 197 -1.737 -2.313 21.518 1.00 0.00 O ATOM 2606 OD2 ASP A 197 -1.492 -0.146 21.189 1.00 0.00 O ATOM 0 H ASP A 197 -0.039 -0.003 18.778 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.245 -2.873 18.950 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.285 -0.586 18.817 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.701 -2.263 19.110 1.00 0.00 H new ATOM 2609 N SER A 198 -1.094 -3.557 16.726 1.00 0.00 N ATOM 2610 CA SER A 198 -1.526 -4.122 15.437 1.00 0.00 C ATOM 2611 C SER A 198 -3.006 -4.568 15.426 1.00 0.00 C ATOM 2612 O SER A 198 -3.520 -5.014 14.397 1.00 0.00 O ATOM 2613 CB SER A 198 -0.631 -5.350 15.163 1.00 0.00 C ATOM 2614 OG SER A 198 -0.636 -6.258 16.262 1.00 0.00 O ATOM 0 H SER A 198 -0.854 -4.285 17.399 1.00 0.00 H new ATOM 0 HA SER A 198 -1.433 -3.349 14.674 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.979 -5.862 14.266 1.00 0.00 H new ATOM 0 HB3 SER A 198 0.389 -5.021 14.967 1.00 0.00 H new ATOM 0 HG SER A 198 0.220 -6.734 16.297 1.00 0.00 H new ATOM 2618 N SER A 199 -3.714 -4.416 16.548 1.00 0.00 N ATOM 2619 CA SER A 199 -5.038 -4.980 16.828 1.00 0.00 C ATOM 2620 C SER A 199 -6.115 -4.526 15.845 1.00 0.00 C ATOM 2621 O SER A 199 -6.758 -5.348 15.189 1.00 0.00 O ATOM 2622 CB SER A 199 -5.418 -4.607 18.273 1.00 0.00 C ATOM 2623 OG SER A 199 -5.275 -3.206 18.509 1.00 0.00 O ATOM 0 H SER A 199 -3.359 -3.865 17.330 1.00 0.00 H new ATOM 0 HA SER A 199 -4.981 -6.062 16.707 1.00 0.00 H new ATOM 0 HB2 SER A 199 -6.448 -4.906 18.468 1.00 0.00 H new ATOM 0 HB3 SER A 199 -4.788 -5.160 18.970 1.00 0.00 H new ATOM 0 HG SER A 199 -5.526 -3.003 19.434 1.00 0.00 H new ATOM 2627 N ASN A 200 -6.294 -3.211 15.707 1.00 0.00 N ATOM 2628 CA ASN A 200 -7.419 -2.671 14.930 1.00 0.00 C ATOM 2629 C ASN A 200 -7.242 -2.955 13.423 1.00 0.00 C ATOM 2630 O ASN A 200 -8.191 -3.323 12.738 1.00 0.00 O ATOM 2631 CB ASN A 200 -7.606 -1.175 15.251 1.00 0.00 C ATOM 2632 CG ASN A 200 -8.962 -0.614 14.806 1.00 0.00 C ATOM 2633 OD1 ASN A 200 -9.853 -1.318 14.348 1.00 0.00 O ATOM 2634 ND2 ASN A 200 -9.166 0.684 14.947 1.00 0.00 N ATOM 0 H ASN A 200 -5.683 -2.504 16.117 1.00 0.00 H new ATOM 0 HA ASN A 200 -8.339 -3.179 15.220 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -7.496 -1.026 16.325 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.811 -0.607 14.768 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -10.060 1.092 14.675 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -8.429 1.278 15.328 1.00 0.00 H new ATOM 2639 N VAL A 201 -6.000 -2.891 12.924 1.00 0.00 N ATOM 2640 CA VAL A 201 -5.655 -3.218 11.522 1.00 0.00 C ATOM 2641 C VAL A 201 -5.928 -4.699 11.222 1.00 0.00 C ATOM 2642 O VAL A 201 -6.618 -5.031 10.256 1.00 0.00 O ATOM 2643 CB VAL A 201 -4.175 -2.894 11.217 1.00 0.00 C ATOM 2644 CG1 VAL A 201 -3.799 -3.316 9.791 1.00 0.00 C ATOM 2645 CG2 VAL A 201 -3.858 -1.401 11.402 1.00 0.00 C ATOM 0 H VAL A 201 -5.195 -2.609 13.483 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.286 -2.602 10.882 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.582 -3.463 11.933 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.752 -3.076 9.605 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -3.951 -4.389 9.677 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.426 -2.783 9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -2.807 -1.222 11.176 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.479 -0.811 10.728 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.063 -1.111 12.432 1.00 0.00 H new ATOM 2655 N ALA A 202 -5.416 -5.602 12.066 1.00 0.00 N ATOM 2656 CA ALA A 202 -5.600 -7.042 11.894 1.00 0.00 C ATOM 2657 C ALA A 202 -7.058 -7.452 12.074 1.00 0.00 C ATOM 2658 O ALA A 202 -7.524 -8.300 11.335 1.00 0.00 O ATOM 2659 CB ALA A 202 -4.644 -7.757 12.858 1.00 0.00 C ATOM 0 H ALA A 202 -4.863 -5.352 12.886 1.00 0.00 H new ATOM 0 HA ALA A 202 -5.355 -7.338 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -4.759 -8.836 12.752 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -3.616 -7.477 12.626 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -4.876 -7.467 13.883 1.00 0.00 H new ATOM 2665 N GLN A 203 -7.850 -6.773 12.897 1.00 0.00 N ATOM 2666 CA GLN A 203 -9.285 -7.054 13.060 1.00 0.00 C ATOM 2667 C GLN A 203 -10.131 -6.561 11.872 1.00 0.00 C ATOM 2668 O GLN A 203 -11.321 -6.832 11.825 1.00 0.00 O ATOM 2669 CB GLN A 203 -9.767 -6.481 14.409 1.00 0.00 C ATOM 2670 CG GLN A 203 -11.253 -6.721 14.770 1.00 0.00 C ATOM 2671 CD GLN A 203 -11.758 -8.165 14.614 1.00 0.00 C ATOM 2672 OE1 GLN A 203 -12.821 -8.434 14.066 1.00 0.00 O ATOM 2673 NE2 GLN A 203 -11.040 -9.163 15.093 1.00 0.00 N ATOM 0 H GLN A 203 -7.518 -6.004 13.478 1.00 0.00 H new ATOM 0 HA GLN A 203 -9.424 -8.135 13.070 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -9.151 -6.907 15.200 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -9.586 -5.406 14.407 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -11.410 -6.411 15.803 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -11.868 -6.072 14.146 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -10.150 -8.975 15.555 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -11.375 -10.122 15.001 1.00 0.00 H new ATOM 2678 N LEU A 204 -9.540 -5.924 10.861 1.00 0.00 N ATOM 2679 CA LEU A 204 -10.249 -5.517 9.633 1.00 0.00 C ATOM 2680 C LEU A 204 -9.910 -6.469 8.503 1.00 0.00 C ATOM 2681 O LEU A 204 -10.779 -6.811 7.709 1.00 0.00 O ATOM 2682 CB LEU A 204 -9.951 -4.060 9.204 1.00 0.00 C ATOM 2683 CG LEU A 204 -10.975 -2.968 9.606 1.00 0.00 C ATOM 2684 CD1 LEU A 204 -12.444 -3.431 9.651 1.00 0.00 C ATOM 2685 CD2 LEU A 204 -10.608 -2.307 10.936 1.00 0.00 C ATOM 0 H LEU A 204 -8.552 -5.672 10.864 1.00 0.00 H new ATOM 0 HA LEU A 204 -11.314 -5.562 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.982 -3.780 9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.851 -4.043 8.119 1.00 0.00 H new ATOM 0 HG LEU A 204 -10.908 -2.242 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -13.080 -2.595 9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -12.743 -3.789 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.549 -4.237 10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -11.350 -1.548 11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -10.585 -3.061 11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.626 -1.841 10.852 1.00 0.00 H new ATOM 2695 N ILE A 205 -8.681 -6.986 8.494 1.00 0.00 N ATOM 2696 CA ILE A 205 -8.327 -8.073 7.573 1.00 0.00 C ATOM 2697 C ILE A 205 -8.978 -9.354 8.085 1.00 0.00 C ATOM 2698 O ILE A 205 -9.631 -10.047 7.318 1.00 0.00 O ATOM 2699 CB ILE A 205 -6.800 -8.157 7.351 1.00 0.00 C ATOM 2700 CG1 ILE A 205 -6.313 -6.813 6.764 1.00 0.00 C ATOM 2701 CG2 ILE A 205 -6.480 -9.308 6.379 1.00 0.00 C ATOM 2702 CD1 ILE A 205 -4.798 -6.665 6.659 1.00 0.00 C ATOM 0 H ILE A 205 -7.923 -6.678 9.103 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.718 -7.885 6.573 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.293 -8.350 8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.744 -6.690 5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -6.700 -6.003 7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.403 -9.365 6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.836 -10.249 6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.974 -9.126 5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.556 -5.690 6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.354 -6.751 7.651 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.400 -7.449 6.015 1.00 0.00 H new ATOM 2712 N ARG A 206 -8.981 -9.576 9.402 1.00 0.00 N ATOM 2713 CA ARG A 206 -9.741 -10.697 9.984 1.00 0.00 C ATOM 2714 C ARG A 206 -11.261 -10.505 9.800 1.00 0.00 C ATOM 2715 O ARG A 206 -11.963 -11.481 9.531 1.00 0.00 O ATOM 2716 CB ARG A 206 -9.328 -10.950 11.445 1.00 0.00 C ATOM 2717 CG ARG A 206 -9.911 -12.278 11.969 1.00 0.00 C ATOM 2718 CD ARG A 206 -9.498 -12.616 13.409 1.00 0.00 C ATOM 2719 NE ARG A 206 -8.077 -13.002 13.518 1.00 0.00 N ATOM 2720 CZ ARG A 206 -7.470 -13.426 14.625 1.00 0.00 C ATOM 2721 NH1 ARG A 206 -8.106 -13.535 15.773 1.00 0.00 N ATOM 2722 NH2 ARG A 206 -6.197 -13.755 14.591 1.00 0.00 N ATOM 0 H ARG A 206 -8.475 -9.007 10.081 1.00 0.00 H new ATOM 0 HA ARG A 206 -9.488 -11.604 9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -8.241 -10.973 11.519 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -9.673 -10.127 12.071 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -10.999 -12.232 11.915 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -9.593 -13.087 11.311 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -9.686 -11.754 14.049 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -10.121 -13.430 13.780 1.00 0.00 H new ATOM 0 HE ARG A 206 -7.511 -12.938 12.672 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -9.095 -13.291 15.834 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -7.610 -13.863 16.602 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -5.675 -13.685 13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -5.731 -14.080 15.438 1.00 0.00 H new ATOM 2730 N ASN A 207 -11.771 -9.261 9.833 1.00 0.00 N ATOM 2731 CA ASN A 207 -13.200 -9.026 9.496 1.00 0.00 C ATOM 2732 C ASN A 207 -13.506 -9.239 7.998 1.00 0.00 C ATOM 2733 O ASN A 207 -14.633 -9.563 7.623 1.00 0.00 O ATOM 2734 CB ASN A 207 -13.636 -7.621 9.936 1.00 0.00 C ATOM 2735 CG ASN A 207 -15.128 -7.328 9.769 1.00 0.00 C ATOM 2736 OD1 ASN A 207 -15.987 -8.185 9.938 1.00 0.00 O ATOM 2737 ND2 ASN A 207 -15.485 -6.089 9.473 1.00 0.00 N ATOM 0 H ASN A 207 -11.242 -8.424 10.080 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.776 -9.770 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -13.369 -7.485 10.984 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -13.070 -6.885 9.365 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -16.473 -5.850 9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -14.772 -5.373 9.332 1.00 0.00 H new ATOM 2742 N ALA A 208 -12.511 -9.092 7.119 1.00 0.00 N ATOM 2743 CA ALA A 208 -12.652 -9.410 5.705 1.00 0.00 C ATOM 2744 C ALA A 208 -12.590 -10.925 5.459 1.00 0.00 C ATOM 2745 O ALA A 208 -13.373 -11.432 4.667 1.00 0.00 O ATOM 2746 CB ALA A 208 -11.582 -8.648 4.937 1.00 0.00 C ATOM 0 H ALA A 208 -11.585 -8.748 7.373 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.633 -9.098 5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -11.669 -8.871 3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -11.714 -7.578 5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -10.596 -8.948 5.292 1.00 0.00 H new ATOM 2752 N TYR A 209 -11.751 -11.671 6.187 1.00 0.00 N ATOM 2753 CA TYR A 209 -11.722 -13.141 6.121 1.00 0.00 C ATOM 2754 C TYR A 209 -13.069 -13.757 6.547 1.00 0.00 C ATOM 2755 O TYR A 209 -13.464 -14.790 6.010 1.00 0.00 O ATOM 2756 CB TYR A 209 -10.594 -13.704 7.005 1.00 0.00 C ATOM 2757 CG TYR A 209 -9.222 -13.865 6.366 1.00 0.00 C ATOM 2758 CD1 TYR A 209 -8.500 -12.750 5.896 1.00 0.00 C ATOM 2759 CD2 TYR A 209 -8.619 -15.138 6.327 1.00 0.00 C ATOM 2760 CE1 TYR A 209 -7.162 -12.887 5.480 1.00 0.00 C ATOM 2761 CE2 TYR A 209 -7.283 -15.284 5.911 1.00 0.00 C ATOM 2762 CZ TYR A 209 -6.537 -14.151 5.515 1.00 0.00 C ATOM 2763 OH TYR A 209 -5.223 -14.269 5.173 1.00 0.00 O ATOM 0 H TYR A 209 -11.073 -11.276 6.838 1.00 0.00 H new ATOM 0 HA TYR A 209 -11.535 -13.412 5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.488 -13.053 7.872 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -10.910 -14.679 7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -8.977 -11.782 5.855 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.187 -16.009 6.619 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -6.614 -12.023 5.134 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -6.827 -16.263 5.894 1.00 0.00 H new ATOM 0 HH TYR A 209 -4.947 -15.206 5.252 1.00 0.00 H new ATOM 2771 N SER A 210 -13.795 -13.124 7.478 1.00 0.00 N ATOM 2772 CA SER A 210 -15.142 -13.574 7.876 1.00 0.00 C ATOM 2773 C SER A 210 -16.248 -13.252 6.842 1.00 0.00 C ATOM 2774 O SER A 210 -17.354 -13.793 6.948 1.00 0.00 O ATOM 2775 CB SER A 210 -15.507 -13.090 9.290 1.00 0.00 C ATOM 2776 OG SER A 210 -15.809 -11.703 9.343 1.00 0.00 O ATOM 0 H SER A 210 -13.472 -12.293 7.974 1.00 0.00 H new ATOM 0 HA SER A 210 -15.091 -14.663 7.901 1.00 0.00 H new ATOM 0 HB2 SER A 210 -16.365 -13.657 9.651 1.00 0.00 H new ATOM 0 HB3 SER A 210 -14.678 -13.301 9.965 1.00 0.00 H new ATOM 0 HG SER A 210 -15.280 -11.227 8.669 1.00 0.00 H new ATOM 2780 N LYS A 211 -15.975 -12.423 5.815 1.00 0.00 N ATOM 2781 CA LYS A 211 -16.889 -12.250 4.671 1.00 0.00 C ATOM 2782 C LYS A 211 -16.901 -13.510 3.779 1.00 0.00 C ATOM 2783 O LYS A 211 -17.944 -13.865 3.218 1.00 0.00 O ATOM 2784 CB LYS A 211 -16.485 -11.055 3.783 1.00 0.00 C ATOM 2785 CG LYS A 211 -16.470 -9.670 4.448 1.00 0.00 C ATOM 2786 CD LYS A 211 -16.035 -8.614 3.414 1.00 0.00 C ATOM 2787 CE LYS A 211 -15.995 -7.194 4.006 1.00 0.00 C ATOM 2788 NZ LYS A 211 -15.691 -6.171 2.963 1.00 0.00 N ATOM 0 H LYS A 211 -15.126 -11.861 5.756 1.00 0.00 H new ATOM 0 HA LYS A 211 -17.876 -12.071 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -15.490 -11.250 3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -17.168 -11.017 2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -17.460 -9.429 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -15.786 -9.669 5.296 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -15.049 -8.872 3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -16.723 -8.633 2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -16.954 -6.966 4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -15.241 -7.148 4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -15.672 -5.227 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -14.764 -6.374 2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -16.424 -6.198 2.226 1.00 0.00 H new ATOM 2794 N LEU A 212 -15.748 -14.177 3.611 1.00 0.00 N ATOM 2795 CA LEU A 212 -15.596 -15.379 2.748 1.00 0.00 C ATOM 2796 C LEU A 212 -16.138 -16.722 3.404 1.00 0.00 C ATOM 2797 O LEU A 212 -16.000 -17.894 2.783 1.00 0.00 O ATOM 2798 CB LEU A 212 -14.100 -15.564 2.383 1.00 0.00 C ATOM 2799 CG LEU A 212 -13.610 -14.522 1.357 1.00 0.00 C ATOM 2800 CD1 LEU A 212 -12.931 -13.318 2.011 1.00 0.00 C ATOM 2801 CD2 LEU A 212 -12.614 -15.124 0.367 1.00 0.00 C ATOM 2802 OXT LEU A 212 -16.309 -16.608 4.659 1.00 0.00 O ATOM 0 H LEU A 212 -14.881 -13.901 4.072 1.00 0.00 H new ATOM 0 HA LEU A 212 -16.205 -15.197 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -13.497 -15.490 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -13.949 -16.565 1.980 1.00 0.00 H new ATOM 0 HG LEU A 212 -14.513 -14.195 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -12.608 -12.619 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -13.635 -12.821 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -12.066 -13.654 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -12.294 -14.357 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -11.748 -15.504 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -13.089 -15.941 -0.176 1.00 0.00 H new TER 2812 LEU A 212