USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1156 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 149 TYR OH : rot 72:sc= 1.08 USER MOD Set 1.2: A 153 HIS : no HD1:sc= 0.346 K(o=1.4,f=-4.3!) USER MOD Set 2.1: A 98 THR OG1 : rot -118:sc= -1.18! USER MOD Set 2.2: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 119 TYR OH : rot -151:sc= -1.93! USER MOD Set 4.1: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot -106:sc= -3.28! USER MOD Set 5.2: A 111 SER OG : rot -65:sc= 1.42 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN :FLIP amide:sc= -1.73 F(o=-3.2!,f=-1.7) USER MOD Single : A 17 THR OG1 : rot -72:sc= 0.662 USER MOD Single : A 19 TYR OH : rot 60:sc= 0.0927 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -80:sc= -2.83! USER MOD Single : A 28 ASN : amide:sc= -0.0102 K(o=-0.01,f=-2!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.453 K(o=-0.45,f=-2.5!) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.563 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -166:sc=-0.00639 (180deg=-0.286) USER MOD Single : A 68 HIS :FLIP no HE2:sc= -0.0114 F(o=-0.6,f=-0.011) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 80 TYR OH : rot 136:sc= 0.545 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 100:sc= 0.276 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -170:sc= -2.45! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.5!) USER MOD Single : A 114 LYS NZ :NH3+ 176:sc= 0.585 (180deg=0.422) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 148:sc= 0.957 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -2.69! C(o=-2.7!,f=-16!) USER MOD Single : A 129 GLN : amide:sc= -0.0112 K(o=-0.011,f=-1.5!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 78:sc= 0.95 USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= -2.26 (180deg=-2.53) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -103:sc= -0.253 (180deg=-1.22) USER MOD Single : A 156 TYR OH : rot -109:sc= -3.93! USER MOD Single : A 157 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 -28.391 -3.205 37.799 1.00 0.00 N ATOM 11 CA VAL A 2 -26.989 -3.177 37.296 1.00 0.00 C ATOM 12 C VAL A 2 -26.109 -4.063 38.181 1.00 0.00 C ATOM 13 O VAL A 2 -26.218 -4.050 39.391 1.00 0.00 O ATOM 14 CB VAL A 2 -26.463 -1.741 37.329 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.014 -1.717 36.838 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.323 -0.862 36.420 1.00 0.00 C ATOM 0 HA VAL A 2 -26.965 -3.550 36.272 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.507 -1.362 38.350 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.639 -0.694 36.861 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.400 -2.343 37.485 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.969 -2.097 35.817 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.949 0.161 36.443 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.279 -1.241 35.399 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.356 -0.879 36.769 1.00 0.00 H new ATOM 26 N PHE A 3 -25.236 -4.829 37.587 1.00 0.00 N ATOM 27 CA PHE A 3 -24.348 -5.713 38.394 1.00 0.00 C ATOM 28 C PHE A 3 -22.887 -5.414 38.052 1.00 0.00 C ATOM 29 O PHE A 3 -22.557 -5.081 36.931 1.00 0.00 O ATOM 30 CB PHE A 3 -24.658 -7.177 38.075 1.00 0.00 C ATOM 31 CG PHE A 3 -26.055 -7.510 38.540 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.274 -7.923 39.860 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.133 -7.407 37.651 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.570 -8.232 40.292 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.428 -7.717 38.083 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.646 -8.129 39.402 1.00 0.00 C ATOM 0 H PHE A 3 -25.099 -4.881 36.578 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.519 -5.530 39.455 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.569 -7.353 37.003 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -23.935 -7.828 38.566 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.443 -8.003 40.545 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -26.965 -7.089 36.633 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -27.739 -8.549 41.310 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.259 -7.638 37.398 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.645 -8.368 39.734 1.00 0.00 H new ATOM 46 N THR A 4 -22.009 -5.529 39.009 1.00 0.00 N ATOM 47 CA THR A 4 -20.570 -5.250 38.737 1.00 0.00 C ATOM 48 C THR A 4 -19.720 -6.427 39.219 1.00 0.00 C ATOM 49 O THR A 4 -19.913 -6.943 40.303 1.00 0.00 O ATOM 50 CB THR A 4 -20.148 -3.978 39.478 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.983 -2.900 39.077 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.692 -3.649 39.146 1.00 0.00 C ATOM 0 H THR A 4 -22.225 -5.804 39.967 1.00 0.00 H new ATOM 0 HA THR A 4 -20.424 -5.113 37.666 1.00 0.00 H new ATOM 0 HB THR A 4 -20.245 -4.134 40.552 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.716 -2.085 39.551 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.394 -2.743 39.674 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.053 -4.476 39.454 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.590 -3.493 38.072 1.00 0.00 H new ATOM 60 N PHE A 5 -18.779 -6.857 38.424 1.00 0.00 N ATOM 61 CA PHE A 5 -17.917 -8.000 38.836 1.00 0.00 C ATOM 62 C PHE A 5 -16.446 -7.593 38.723 1.00 0.00 C ATOM 63 O PHE A 5 -16.102 -6.658 38.029 1.00 0.00 O ATOM 64 CB PHE A 5 -18.186 -9.199 37.925 1.00 0.00 C ATOM 65 CG PHE A 5 -19.541 -9.783 38.248 1.00 0.00 C ATOM 66 CD1 PHE A 5 -19.701 -10.603 39.371 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.639 -9.503 37.425 1.00 0.00 C ATOM 68 CE1 PHE A 5 -20.956 -11.145 39.670 1.00 0.00 C ATOM 69 CE2 PHE A 5 -21.894 -10.045 37.724 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.054 -10.865 38.847 1.00 0.00 C ATOM 0 H PHE A 5 -18.570 -6.465 37.506 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.142 -8.272 39.867 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.151 -8.890 36.880 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.411 -9.954 38.061 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -18.855 -10.818 40.007 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.517 -8.869 36.559 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.078 -11.779 40.536 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.740 -9.830 37.088 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.023 -11.281 39.079 1.00 0.00 H new ATOM 80 N GLU A 6 -15.574 -8.290 39.400 1.00 0.00 N ATOM 81 CA GLU A 6 -14.127 -7.941 39.329 1.00 0.00 C ATOM 82 C GLU A 6 -13.299 -9.219 39.172 1.00 0.00 C ATOM 83 O GLU A 6 -13.457 -10.167 39.916 1.00 0.00 O ATOM 84 CB GLU A 6 -13.712 -7.220 40.613 1.00 0.00 C ATOM 85 CG GLU A 6 -14.078 -5.739 40.507 1.00 0.00 C ATOM 86 CD GLU A 6 -13.652 -5.015 41.786 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.028 -5.648 42.621 1.00 0.00 O ATOM 88 OE2 GLU A 6 -13.958 -3.840 41.908 1.00 0.00 O ATOM 0 H GLU A 6 -15.801 -9.085 39.998 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.954 -7.289 38.473 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.211 -7.668 41.472 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.640 -7.330 40.774 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.586 -5.293 39.643 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.152 -5.629 40.354 1.00 0.00 H new ATOM 95 N ASP A 7 -12.420 -9.253 38.209 1.00 0.00 N ATOM 96 CA ASP A 7 -11.584 -10.469 38.005 1.00 0.00 C ATOM 97 C ASP A 7 -10.122 -10.059 37.820 1.00 0.00 C ATOM 98 O ASP A 7 -9.815 -8.907 37.585 1.00 0.00 O ATOM 99 CB ASP A 7 -12.064 -11.215 36.759 1.00 0.00 C ATOM 100 CG ASP A 7 -11.692 -12.694 36.876 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.473 -13.143 37.988 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.635 -13.352 35.850 1.00 0.00 O ATOM 0 H ASP A 7 -12.244 -8.491 37.554 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.672 -11.119 38.875 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.143 -11.108 36.651 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.610 -10.784 35.867 1.00 0.00 H new ATOM 107 N GLU A 8 -9.217 -10.993 37.926 1.00 0.00 N ATOM 108 CA GLU A 8 -7.776 -10.656 37.755 1.00 0.00 C ATOM 109 C GLU A 8 -7.296 -11.145 36.387 1.00 0.00 C ATOM 110 O GLU A 8 -7.811 -12.102 35.844 1.00 0.00 O ATOM 111 CB GLU A 8 -6.960 -11.337 38.855 1.00 0.00 C ATOM 112 CG GLU A 8 -7.292 -10.700 40.206 1.00 0.00 C ATOM 113 CD GLU A 8 -7.075 -9.188 40.124 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.334 -8.761 39.254 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.652 -8.482 40.935 1.00 0.00 O ATOM 0 H GLU A 8 -9.413 -11.974 38.124 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.645 -9.576 37.821 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.182 -12.404 38.880 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -5.895 -11.238 38.646 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.325 -10.916 40.478 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.662 -11.127 40.986 1.00 0.00 H new ATOM 122 N ILE A 9 -6.313 -10.498 35.827 1.00 0.00 N ATOM 123 CA ILE A 9 -5.800 -10.927 34.494 1.00 0.00 C ATOM 124 C ILE A 9 -4.311 -11.263 34.606 1.00 0.00 C ATOM 125 O ILE A 9 -3.545 -10.536 35.207 1.00 0.00 O ATOM 126 CB ILE A 9 -5.994 -9.795 33.484 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.466 -9.382 33.455 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.572 -10.276 32.094 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.664 -8.271 32.421 1.00 0.00 C ATOM 0 H ILE A 9 -5.842 -9.690 36.234 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.347 -11.808 34.160 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.384 -8.940 33.775 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.091 -10.240 33.207 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.777 -9.036 34.441 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.710 -9.470 31.373 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.523 -10.570 32.114 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.183 -11.131 31.804 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.713 -7.976 32.400 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.051 -7.411 32.689 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.369 -8.634 31.436 1.00 0.00 H new ATOM 141 N ASN A 10 -3.896 -12.359 34.032 1.00 0.00 N ATOM 142 CA ASN A 10 -2.457 -12.739 34.104 1.00 0.00 C ATOM 143 C ASN A 10 -2.043 -13.414 32.795 1.00 0.00 C ATOM 144 O ASN A 10 -2.708 -14.308 32.310 1.00 0.00 O ATOM 145 CB ASN A 10 -2.243 -13.709 35.269 1.00 0.00 C ATOM 146 CG ASN A 10 -2.703 -13.053 36.572 1.00 0.00 C ATOM 147 OD1 ASN A 10 -2.299 -11.846 36.860 1.00 0.00 O flip ATOM 148 ND2 ASN A 10 -3.436 -13.646 37.338 1.00 0.00 N flip ATOM 0 H ASN A 10 -4.491 -13.007 33.516 1.00 0.00 H new ATOM 0 HA ASN A 10 -1.852 -11.846 34.260 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -2.801 -14.629 35.097 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.190 -13.983 35.339 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.752 -14.589 37.114 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.735 -13.200 38.205 1.00 0.00 H new ATOM 155 N SER A 11 -0.950 -12.995 32.220 1.00 0.00 N ATOM 156 CA SER A 11 -0.497 -13.614 30.942 1.00 0.00 C ATOM 157 C SER A 11 1.030 -13.596 30.877 1.00 0.00 C ATOM 158 O SER A 11 1.669 -12.668 31.331 1.00 0.00 O ATOM 159 CB SER A 11 -1.058 -12.820 29.761 1.00 0.00 C ATOM 160 OG SER A 11 -0.121 -11.826 29.374 1.00 0.00 O ATOM 0 H SER A 11 -0.351 -12.251 32.579 1.00 0.00 H new ATOM 0 HA SER A 11 -0.854 -14.643 30.895 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.263 -13.488 28.924 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.004 -12.355 30.038 1.00 0.00 H new ATOM 0 HG SER A 11 -0.438 -10.946 29.667 1.00 0.00 H new ATOM 166 N PRO A 12 1.620 -14.645 30.287 1.00 0.00 N ATOM 167 CA PRO A 12 3.076 -14.754 30.146 1.00 0.00 C ATOM 168 C PRO A 12 3.613 -13.764 29.108 1.00 0.00 C ATOM 169 O PRO A 12 4.795 -13.721 28.832 1.00 0.00 O ATOM 170 CB PRO A 12 3.282 -16.187 29.656 1.00 0.00 C ATOM 171 CG PRO A 12 1.999 -16.544 28.983 1.00 0.00 C ATOM 172 CD PRO A 12 0.914 -15.805 29.716 1.00 0.00 C ATOM 0 HA PRO A 12 3.599 -14.530 31.076 1.00 0.00 H new ATOM 0 HB2 PRO A 12 4.123 -16.253 28.966 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.496 -16.862 30.485 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.020 -16.259 27.931 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.828 -17.620 29.019 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.112 -15.497 29.044 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.461 -16.422 30.492 1.00 0.00 H new ATOM 180 N VAL A 13 2.752 -12.969 28.531 1.00 0.00 N ATOM 181 CA VAL A 13 3.215 -11.986 27.512 1.00 0.00 C ATOM 182 C VAL A 13 3.393 -10.616 28.170 1.00 0.00 C ATOM 183 O VAL A 13 2.750 -10.298 29.150 1.00 0.00 O ATOM 184 CB VAL A 13 2.180 -11.885 26.390 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.785 -11.715 26.992 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.503 -10.680 25.505 1.00 0.00 C ATOM 0 H VAL A 13 1.750 -12.958 28.722 1.00 0.00 H new ATOM 0 HA VAL A 13 4.167 -12.315 27.096 1.00 0.00 H new ATOM 0 HB VAL A 13 2.207 -12.795 25.791 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.049 -11.643 26.191 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.553 -12.574 27.622 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.756 -10.806 27.593 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.766 -10.608 24.705 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.478 -9.771 26.105 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.496 -10.802 25.073 1.00 0.00 H new ATOM 196 N ALA A 14 4.264 -9.802 27.638 1.00 0.00 N ATOM 197 CA ALA A 14 4.485 -8.454 28.232 1.00 0.00 C ATOM 198 C ALA A 14 3.150 -7.712 28.329 1.00 0.00 C ATOM 199 O ALA A 14 2.343 -7.748 27.421 1.00 0.00 O ATOM 200 CB ALA A 14 5.447 -7.657 27.348 1.00 0.00 C ATOM 0 H ALA A 14 4.832 -10.013 26.817 1.00 0.00 H new ATOM 0 HA ALA A 14 4.913 -8.564 29.228 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.608 -6.671 27.783 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.399 -8.184 27.279 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.020 -7.548 26.351 1.00 0.00 H new ATOM 206 N PRO A 15 2.920 -7.022 29.457 1.00 0.00 N ATOM 207 CA PRO A 15 1.685 -6.262 29.685 1.00 0.00 C ATOM 208 C PRO A 15 1.583 -5.050 28.756 1.00 0.00 C ATOM 209 O PRO A 15 0.514 -4.682 28.314 1.00 0.00 O ATOM 210 CB PRO A 15 1.811 -5.806 31.140 1.00 0.00 C ATOM 211 CG PRO A 15 3.277 -5.794 31.401 1.00 0.00 C ATOM 212 CD PRO A 15 3.849 -6.928 30.596 1.00 0.00 C ATOM 0 HA PRO A 15 0.793 -6.857 29.489 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.374 -4.818 31.286 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.293 -6.487 31.816 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.719 -4.843 31.104 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.486 -5.925 32.463 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.868 -6.719 30.270 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.881 -7.855 31.169 1.00 0.00 H new ATOM 220 N ALA A 16 2.690 -4.427 28.456 1.00 0.00 N ATOM 221 CA ALA A 16 2.658 -3.242 27.555 1.00 0.00 C ATOM 222 C ALA A 16 2.367 -3.702 26.125 1.00 0.00 C ATOM 223 O ALA A 16 1.731 -3.009 25.357 1.00 0.00 O ATOM 224 CB ALA A 16 4.013 -2.531 27.598 1.00 0.00 C ATOM 0 H ALA A 16 3.615 -4.688 28.797 1.00 0.00 H new ATOM 0 HA ALA A 16 1.878 -2.554 27.883 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.990 -1.663 26.938 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.221 -2.206 28.617 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.794 -3.216 27.269 1.00 0.00 H new ATOM 230 N THR A 17 2.827 -4.869 25.763 1.00 0.00 N ATOM 231 CA THR A 17 2.575 -5.375 24.385 1.00 0.00 C ATOM 232 C THR A 17 1.148 -5.917 24.296 1.00 0.00 C ATOM 233 O THR A 17 0.490 -5.797 23.282 1.00 0.00 O ATOM 234 CB THR A 17 3.567 -6.495 24.063 1.00 0.00 C ATOM 235 OG1 THR A 17 4.888 -5.972 24.070 1.00 0.00 O ATOM 236 CG2 THR A 17 3.253 -7.076 22.683 1.00 0.00 C ATOM 0 H THR A 17 3.366 -5.493 26.363 1.00 0.00 H new ATOM 0 HA THR A 17 2.701 -4.562 23.670 1.00 0.00 H new ATOM 0 HB THR A 17 3.484 -7.282 24.813 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.021 -5.408 23.280 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.960 -7.874 22.455 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.240 -7.477 22.679 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.335 -6.292 21.931 1.00 0.00 H new ATOM 244 N LEU A 18 0.663 -6.513 25.352 1.00 0.00 N ATOM 245 CA LEU A 18 -0.722 -7.060 25.328 1.00 0.00 C ATOM 246 C LEU A 18 -1.724 -5.904 25.321 1.00 0.00 C ATOM 247 O LEU A 18 -2.722 -5.938 24.630 1.00 0.00 O ATOM 248 CB LEU A 18 -0.946 -7.927 26.569 1.00 0.00 C ATOM 249 CG LEU A 18 -2.438 -8.242 26.712 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.969 -8.807 25.394 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.635 -9.274 27.824 1.00 0.00 C ATOM 0 H LEU A 18 1.167 -6.644 26.229 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.862 -7.666 24.433 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.375 -8.852 26.487 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.587 -7.408 27.458 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.980 -7.330 26.961 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.031 -9.031 25.496 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.827 -8.073 24.600 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.428 -9.720 25.145 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.696 -9.499 27.927 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.093 -10.186 27.574 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.256 -8.873 28.764 1.00 0.00 H new ATOM 263 N TYR A 19 -1.465 -4.877 26.086 1.00 0.00 N ATOM 264 CA TYR A 19 -2.403 -3.719 26.122 1.00 0.00 C ATOM 265 C TYR A 19 -2.418 -3.031 24.756 1.00 0.00 C ATOM 266 O TYR A 19 -3.463 -2.773 24.192 1.00 0.00 O ATOM 267 CB TYR A 19 -1.945 -2.725 27.189 1.00 0.00 C ATOM 268 CG TYR A 19 -2.866 -1.527 27.189 1.00 0.00 C ATOM 269 CD1 TYR A 19 -4.099 -1.593 27.847 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.485 -0.351 26.532 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.954 -0.483 27.847 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.338 0.759 26.532 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.572 0.692 27.190 1.00 0.00 C ATOM 274 OH TYR A 19 -5.414 1.787 27.191 1.00 0.00 O ATOM 0 H TYR A 19 -0.645 -4.791 26.687 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.406 -4.072 26.361 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.949 -3.200 28.170 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.920 -2.410 26.992 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.392 -2.500 28.355 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.533 -0.300 26.025 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.907 -0.534 28.353 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.044 1.666 26.025 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.575 2.075 28.114 1.00 0.00 H new ATOM 284 N LYS A 20 -1.267 -2.729 24.219 1.00 0.00 N ATOM 285 CA LYS A 20 -1.220 -2.056 22.890 1.00 0.00 C ATOM 286 C LYS A 20 -1.900 -2.942 21.844 1.00 0.00 C ATOM 287 O LYS A 20 -2.702 -2.484 21.056 1.00 0.00 O ATOM 288 CB LYS A 20 0.239 -1.824 22.489 1.00 0.00 C ATOM 289 CG LYS A 20 0.289 -1.089 21.148 1.00 0.00 C ATOM 290 CD LYS A 20 0.104 0.412 21.382 1.00 0.00 C ATOM 291 CE LYS A 20 0.185 1.150 20.043 1.00 0.00 C ATOM 292 NZ LYS A 20 1.394 2.021 20.029 1.00 0.00 N ATOM 0 H LYS A 20 -0.359 -2.919 24.643 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.739 -1.099 22.949 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.749 -1.240 23.255 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.762 -2.777 22.413 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.242 -1.276 20.654 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.492 -1.464 20.486 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.859 0.601 21.856 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.872 0.783 22.061 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.230 0.434 19.223 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.711 1.751 19.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.450 2.523 19.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.332 2.713 20.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.245 1.436 20.154 1.00 0.00 H new ATOM 306 N ALA A 21 -1.589 -4.209 21.833 1.00 0.00 N ATOM 307 CA ALA A 21 -2.220 -5.123 20.841 1.00 0.00 C ATOM 308 C ALA A 21 -3.694 -5.321 21.199 1.00 0.00 C ATOM 309 O ALA A 21 -4.493 -5.738 20.384 1.00 0.00 O ATOM 310 CB ALA A 21 -1.505 -6.475 20.864 1.00 0.00 C ATOM 0 H ALA A 21 -0.925 -4.651 22.469 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.141 -4.688 19.845 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.967 -7.143 20.138 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.454 -6.335 20.611 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.583 -6.911 21.860 1.00 0.00 H new ATOM 316 N LEU A 22 -4.055 -5.024 22.415 1.00 0.00 N ATOM 317 CA LEU A 22 -5.474 -5.195 22.834 1.00 0.00 C ATOM 318 C LEU A 22 -6.305 -4.005 22.345 1.00 0.00 C ATOM 319 O LEU A 22 -7.383 -4.169 21.810 1.00 0.00 O ATOM 320 CB LEU A 22 -5.548 -5.274 24.360 1.00 0.00 C ATOM 321 CG LEU A 22 -5.378 -6.728 24.804 1.00 0.00 C ATOM 322 CD1 LEU A 22 -5.370 -6.796 26.333 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.537 -7.567 24.263 1.00 0.00 C ATOM 0 H LEU A 22 -3.429 -4.670 23.138 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.869 -6.113 22.400 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.770 -4.653 24.805 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.505 -4.885 24.709 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.437 -7.118 24.417 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.249 -7.832 26.651 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.544 -6.199 26.719 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.312 -6.406 26.719 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.415 -8.603 24.580 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.479 -7.178 24.649 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.544 -7.519 23.174 1.00 0.00 H new ATOM 335 N VAL A 23 -5.817 -2.810 22.532 1.00 0.00 N ATOM 336 CA VAL A 23 -6.588 -1.614 22.085 1.00 0.00 C ATOM 337 C VAL A 23 -6.067 -1.126 20.730 1.00 0.00 C ATOM 338 O VAL A 23 -6.831 -0.814 19.838 1.00 0.00 O ATOM 339 CB VAL A 23 -6.432 -0.497 23.119 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.127 0.768 22.611 1.00 0.00 C ATOM 341 CG2 VAL A 23 -7.070 -0.934 24.439 1.00 0.00 C ATOM 0 H VAL A 23 -4.920 -2.609 22.974 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.639 -1.885 21.986 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.373 -0.291 23.277 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.016 1.564 23.347 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.674 1.079 21.669 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.186 0.563 22.454 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.960 -0.139 25.177 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -8.129 -1.138 24.281 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.576 -1.836 24.801 1.00 0.00 H new ATOM 351 N THR A 24 -4.774 -1.040 20.571 1.00 0.00 N ATOM 352 CA THR A 24 -4.213 -0.554 19.278 1.00 0.00 C ATOM 353 C THR A 24 -4.334 -1.638 18.205 1.00 0.00 C ATOM 354 O THR A 24 -4.805 -1.391 17.113 1.00 0.00 O ATOM 355 CB THR A 24 -2.739 -0.192 19.468 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.597 0.625 20.622 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.235 0.565 18.238 1.00 0.00 C ATOM 0 H THR A 24 -4.083 -1.285 21.280 1.00 0.00 H new ATOM 0 HA THR A 24 -4.773 0.325 18.958 1.00 0.00 H new ATOM 0 HB THR A 24 -2.155 -1.103 19.595 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.837 1.549 20.400 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.185 0.823 18.374 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.343 -0.064 17.354 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.818 1.477 18.108 1.00 0.00 H new ATOM 365 N ASP A 25 -3.906 -2.835 18.498 1.00 0.00 N ATOM 366 CA ASP A 25 -3.992 -3.922 17.483 1.00 0.00 C ATOM 367 C ASP A 25 -5.309 -4.684 17.649 1.00 0.00 C ATOM 368 O ASP A 25 -5.520 -5.713 17.040 1.00 0.00 O ATOM 369 CB ASP A 25 -2.818 -4.884 17.664 1.00 0.00 C ATOM 370 CG ASP A 25 -2.449 -5.501 16.313 1.00 0.00 C ATOM 371 OD1 ASP A 25 -2.176 -4.747 15.394 1.00 0.00 O ATOM 372 OD2 ASP A 25 -2.446 -6.718 16.220 1.00 0.00 O ATOM 0 H ASP A 25 -3.501 -3.107 19.394 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.954 -3.485 16.485 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.961 -4.354 18.080 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.083 -5.668 18.373 1.00 0.00 H new ATOM 377 N ALA A 26 -6.195 -4.190 18.467 1.00 0.00 N ATOM 378 CA ALA A 26 -7.494 -4.893 18.661 1.00 0.00 C ATOM 379 C ALA A 26 -8.123 -5.179 17.295 1.00 0.00 C ATOM 380 O ALA A 26 -8.490 -6.297 16.991 1.00 0.00 O ATOM 381 CB ALA A 26 -8.437 -4.010 19.482 1.00 0.00 C ATOM 0 H ALA A 26 -6.077 -3.333 19.008 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.325 -5.831 19.190 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.387 -4.525 19.623 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.988 -3.803 20.454 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.608 -3.072 18.955 1.00 0.00 H new ATOM 387 N ASP A 27 -8.252 -4.174 16.472 1.00 0.00 N ATOM 388 CA ASP A 27 -8.861 -4.382 15.127 1.00 0.00 C ATOM 389 C ASP A 27 -7.964 -5.295 14.289 1.00 0.00 C ATOM 390 O ASP A 27 -8.428 -6.018 13.430 1.00 0.00 O ATOM 391 CB ASP A 27 -9.011 -3.033 14.423 1.00 0.00 C ATOM 392 CG ASP A 27 -10.071 -2.195 15.143 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.778 -2.753 15.966 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.156 -1.013 14.859 1.00 0.00 O ATOM 0 H ASP A 27 -7.962 -3.217 16.673 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.840 -4.846 15.243 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -8.057 -2.506 14.418 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.297 -3.184 13.382 1.00 0.00 H new ATOM 399 N ASN A 28 -6.683 -5.266 14.529 1.00 0.00 N ATOM 400 CA ASN A 28 -5.759 -6.131 13.743 1.00 0.00 C ATOM 401 C ASN A 28 -5.707 -7.527 14.367 1.00 0.00 C ATOM 402 O ASN A 28 -5.434 -8.506 13.703 1.00 0.00 O ATOM 403 CB ASN A 28 -4.359 -5.516 13.748 1.00 0.00 C ATOM 404 CG ASN A 28 -4.318 -4.335 12.775 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.068 -4.293 11.820 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.468 -3.366 12.980 1.00 0.00 N ATOM 0 H ASN A 28 -6.236 -4.681 15.235 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.119 -6.208 12.717 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.100 -5.182 14.753 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.620 -6.264 13.460 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.433 -2.574 12.339 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.838 -3.401 13.782 1.00 0.00 H new ATOM 413 N VAL A 29 -5.965 -7.627 15.642 1.00 0.00 N ATOM 414 CA VAL A 29 -5.930 -8.960 16.308 1.00 0.00 C ATOM 415 C VAL A 29 -7.243 -9.701 16.042 1.00 0.00 C ATOM 416 O VAL A 29 -7.263 -10.901 15.861 1.00 0.00 O ATOM 417 CB VAL A 29 -5.745 -8.773 17.816 1.00 0.00 C ATOM 418 CG1 VAL A 29 -5.616 -10.141 18.486 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.479 -7.955 18.076 1.00 0.00 C ATOM 0 H VAL A 29 -6.199 -6.843 16.252 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.099 -9.542 15.910 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.607 -8.248 18.227 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.484 -10.009 19.560 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.518 -10.724 18.300 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.754 -10.667 18.076 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.346 -7.821 19.150 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.616 -8.480 17.666 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.571 -6.980 17.598 1.00 0.00 H new ATOM 429 N ILE A 30 -8.340 -8.994 16.020 1.00 0.00 N ATOM 430 CA ILE A 30 -9.650 -9.656 15.769 1.00 0.00 C ATOM 431 C ILE A 30 -9.558 -10.545 14.523 1.00 0.00 C ATOM 432 O ILE A 30 -9.951 -11.695 14.547 1.00 0.00 O ATOM 433 CB ILE A 30 -10.729 -8.587 15.565 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.230 -8.102 16.927 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.902 -9.177 14.776 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.104 -6.580 17.005 1.00 0.00 C ATOM 0 H ILE A 30 -8.385 -7.985 16.165 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.910 -10.277 16.627 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.304 -7.751 15.010 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.269 -8.399 17.071 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.652 -8.567 17.726 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.666 -8.413 14.634 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.550 -9.523 13.804 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.326 -10.016 15.328 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.461 -6.235 17.975 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.060 -6.294 16.880 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.702 -6.124 16.215 1.00 0.00 H new ATOM 448 N PRO A 31 -9.033 -10.002 13.412 1.00 0.00 N ATOM 449 CA PRO A 31 -8.899 -10.754 12.157 1.00 0.00 C ATOM 450 C PRO A 31 -7.858 -11.871 12.267 1.00 0.00 C ATOM 451 O PRO A 31 -7.915 -12.856 11.556 1.00 0.00 O ATOM 452 CB PRO A 31 -8.439 -9.697 11.152 1.00 0.00 C ATOM 453 CG PRO A 31 -7.781 -8.651 11.984 1.00 0.00 C ATOM 454 CD PRO A 31 -8.530 -8.623 13.288 1.00 0.00 C ATOM 0 HA PRO A 31 -9.829 -11.249 11.876 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.747 -10.118 10.423 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.281 -9.288 10.593 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.729 -8.885 12.144 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.820 -7.680 11.491 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.880 -8.354 14.121 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.343 -7.897 13.271 1.00 0.00 H new ATOM 462 N LYS A 32 -6.912 -11.733 13.153 1.00 0.00 N ATOM 463 CA LYS A 32 -5.877 -12.793 13.305 1.00 0.00 C ATOM 464 C LYS A 32 -6.331 -13.788 14.375 1.00 0.00 C ATOM 465 O LYS A 32 -6.055 -14.969 14.295 1.00 0.00 O ATOM 466 CB LYS A 32 -4.549 -12.158 13.726 1.00 0.00 C ATOM 467 CG LYS A 32 -4.068 -11.210 12.626 1.00 0.00 C ATOM 468 CD LYS A 32 -3.900 -11.987 11.319 1.00 0.00 C ATOM 469 CE LYS A 32 -3.313 -11.063 10.249 1.00 0.00 C ATOM 470 NZ LYS A 32 -3.684 -11.570 8.898 1.00 0.00 N ATOM 0 H LYS A 32 -6.811 -10.933 13.778 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.742 -13.311 12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.674 -11.613 14.662 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.803 -12.933 13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.785 -10.400 12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.121 -10.753 12.914 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.244 -12.844 11.474 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.863 -12.378 10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.688 -10.048 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.228 -11.018 10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.286 -10.943 8.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.306 -12.531 8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.720 -11.591 8.807 1.00 0.00 H new ATOM 484 N ALA A 33 -7.031 -13.321 15.373 1.00 0.00 N ATOM 485 CA ALA A 33 -7.508 -14.240 16.443 1.00 0.00 C ATOM 486 C ALA A 33 -8.660 -15.087 15.897 1.00 0.00 C ATOM 487 O ALA A 33 -8.727 -16.279 16.119 1.00 0.00 O ATOM 488 CB ALA A 33 -7.996 -13.423 17.640 1.00 0.00 C ATOM 0 H ALA A 33 -7.293 -12.342 15.493 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.692 -14.889 16.761 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.345 -14.097 18.422 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.177 -12.815 18.024 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.815 -12.774 17.328 1.00 0.00 H new ATOM 494 N LEU A 34 -9.562 -14.479 15.175 1.00 0.00 N ATOM 495 CA LEU A 34 -10.705 -15.246 14.605 1.00 0.00 C ATOM 496 C LEU A 34 -10.293 -15.820 13.249 1.00 0.00 C ATOM 497 O LEU A 34 -10.177 -15.106 12.271 1.00 0.00 O ATOM 498 CB LEU A 34 -11.907 -14.318 14.426 1.00 0.00 C ATOM 499 CG LEU A 34 -13.199 -15.119 14.601 1.00 0.00 C ATOM 500 CD1 LEU A 34 -14.157 -14.349 15.513 1.00 0.00 C ATOM 501 CD2 LEU A 34 -13.856 -15.334 13.236 1.00 0.00 C ATOM 0 H LEU A 34 -9.556 -13.483 14.955 1.00 0.00 H new ATOM 0 HA LEU A 34 -10.977 -16.057 15.280 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.867 -13.508 15.155 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.882 -13.859 13.438 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.969 -16.086 15.049 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -15.078 -14.919 15.638 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.690 -14.197 16.486 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.387 -13.382 15.066 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -14.776 -15.905 13.361 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.086 -14.368 12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.174 -15.883 12.586 1.00 0.00 H new ATOM 513 N ASP A 35 -10.063 -17.101 13.183 1.00 0.00 N ATOM 514 CA ASP A 35 -9.647 -17.718 11.892 1.00 0.00 C ATOM 515 C ASP A 35 -10.708 -17.452 10.820 1.00 0.00 C ATOM 516 O ASP A 35 -10.396 -17.306 9.654 1.00 0.00 O ATOM 517 CB ASP A 35 -9.480 -19.226 12.080 1.00 0.00 C ATOM 518 CG ASP A 35 -8.222 -19.502 12.906 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.468 -18.568 13.128 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.034 -20.640 13.301 1.00 0.00 O ATOM 0 H ASP A 35 -10.145 -17.748 13.967 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.700 -17.281 11.574 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.355 -19.640 12.581 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.406 -19.718 11.110 1.00 0.00 H new ATOM 525 N SER A 36 -11.958 -17.395 11.194 1.00 0.00 N ATOM 526 CA SER A 36 -13.024 -17.148 10.181 1.00 0.00 C ATOM 527 C SER A 36 -13.412 -15.667 10.184 1.00 0.00 C ATOM 528 O SER A 36 -14.534 -15.311 9.882 1.00 0.00 O ATOM 529 CB SER A 36 -14.253 -17.994 10.521 1.00 0.00 C ATOM 530 OG SER A 36 -13.852 -19.332 10.774 1.00 0.00 O ATOM 0 H SER A 36 -12.286 -17.508 12.153 1.00 0.00 H new ATOM 0 HA SER A 36 -12.651 -17.420 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.760 -17.584 11.395 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.966 -17.966 9.697 1.00 0.00 H new ATOM 0 HG SER A 36 -14.639 -19.873 10.993 1.00 0.00 H new ATOM 536 N PHE A 37 -12.497 -14.799 10.518 1.00 0.00 N ATOM 537 CA PHE A 37 -12.823 -13.345 10.531 1.00 0.00 C ATOM 538 C PHE A 37 -13.296 -12.921 9.138 1.00 0.00 C ATOM 539 O PHE A 37 -12.628 -13.153 8.151 1.00 0.00 O ATOM 540 CB PHE A 37 -11.578 -12.545 10.914 1.00 0.00 C ATOM 541 CG PHE A 37 -11.851 -11.072 10.731 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.403 -10.326 11.779 1.00 0.00 C ATOM 543 CD2 PHE A 37 -11.549 -10.452 9.513 1.00 0.00 C ATOM 544 CE1 PHE A 37 -12.653 -8.960 11.610 1.00 0.00 C ATOM 545 CE2 PHE A 37 -11.800 -9.085 9.344 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.352 -8.338 10.392 1.00 0.00 C ATOM 0 H PHE A 37 -11.540 -15.033 10.782 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.612 -13.154 11.259 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.305 -12.749 11.949 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.733 -12.849 10.296 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.636 -10.805 12.718 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.123 -11.027 8.704 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.078 -8.385 12.419 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -11.568 -8.606 8.404 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.545 -7.284 10.261 1.00 0.00 H new ATOM 556 N LYS A 38 -14.445 -12.308 9.050 1.00 0.00 N ATOM 557 CA LYS A 38 -14.959 -11.880 7.718 1.00 0.00 C ATOM 558 C LYS A 38 -14.518 -10.444 7.424 1.00 0.00 C ATOM 559 O LYS A 38 -13.959 -10.159 6.385 1.00 0.00 O ATOM 560 CB LYS A 38 -16.487 -11.953 7.716 1.00 0.00 C ATOM 561 CG LYS A 38 -17.015 -11.578 6.330 1.00 0.00 C ATOM 562 CD LYS A 38 -18.544 -11.542 6.357 1.00 0.00 C ATOM 563 CE LYS A 38 -19.076 -11.372 4.934 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.038 -9.930 4.559 1.00 0.00 N ATOM 0 H LYS A 38 -15.049 -12.085 9.841 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.558 -12.541 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.814 -12.958 7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.895 -11.277 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.623 -10.606 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.671 -12.301 5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.932 -12.462 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.888 -10.721 6.986 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.475 -11.956 4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.097 -11.749 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.400 -9.813 3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.629 -9.384 5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.058 -9.585 4.606 1.00 0.00 H new ATOM 578 N SER A 39 -14.767 -9.534 8.328 1.00 0.00 N ATOM 579 CA SER A 39 -14.362 -8.120 8.085 1.00 0.00 C ATOM 580 C SER A 39 -14.709 -7.266 9.307 1.00 0.00 C ATOM 581 O SER A 39 -15.384 -7.708 10.215 1.00 0.00 O ATOM 582 CB SER A 39 -15.104 -7.582 6.861 1.00 0.00 C ATOM 583 OG SER A 39 -16.462 -7.340 7.201 1.00 0.00 O ATOM 0 H SER A 39 -15.231 -9.708 9.220 1.00 0.00 H new ATOM 0 HA SER A 39 -13.287 -8.078 7.909 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.635 -6.661 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.045 -8.299 6.042 1.00 0.00 H new ATOM 0 HG SER A 39 -16.939 -6.993 6.418 1.00 0.00 H new ATOM 589 N VAL A 40 -14.255 -6.042 9.331 1.00 0.00 N ATOM 590 CA VAL A 40 -14.559 -5.154 10.488 1.00 0.00 C ATOM 591 C VAL A 40 -14.799 -3.729 9.983 1.00 0.00 C ATOM 592 O VAL A 40 -14.123 -3.255 9.092 1.00 0.00 O ATOM 593 CB VAL A 40 -13.377 -5.159 11.459 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.098 -4.780 10.709 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.630 -4.145 12.577 1.00 0.00 C ATOM 0 H VAL A 40 -13.686 -5.619 8.598 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.451 -5.515 11.001 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.266 -6.155 11.889 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.256 -4.784 11.401 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.916 -5.501 9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.210 -3.785 10.279 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.788 -4.149 13.269 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.742 -3.150 12.147 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.541 -4.414 13.113 1.00 0.00 H new ATOM 605 N GLU A 41 -15.757 -3.043 10.544 1.00 0.00 N ATOM 606 CA GLU A 41 -16.037 -1.651 10.092 1.00 0.00 C ATOM 607 C GLU A 41 -16.493 -0.807 11.285 1.00 0.00 C ATOM 608 O GLU A 41 -17.031 -1.314 12.248 1.00 0.00 O ATOM 609 CB GLU A 41 -17.140 -1.671 9.033 1.00 0.00 C ATOM 610 CG GLU A 41 -16.762 -2.651 7.920 1.00 0.00 C ATOM 611 CD GLU A 41 -17.927 -2.777 6.936 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.014 -2.341 7.274 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.711 -3.311 5.859 1.00 0.00 O ATOM 0 H GLU A 41 -16.357 -3.386 11.294 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.131 -1.219 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.087 -1.965 9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.281 -0.672 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.869 -2.302 7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.523 -3.626 8.345 1.00 0.00 H new ATOM 620 N ASN A 42 -16.283 0.481 11.226 1.00 0.00 N ATOM 621 CA ASN A 42 -16.706 1.356 12.354 1.00 0.00 C ATOM 622 C ASN A 42 -18.161 1.780 12.150 1.00 0.00 C ATOM 623 O ASN A 42 -18.587 2.060 11.047 1.00 0.00 O ATOM 624 CB ASN A 42 -15.813 2.597 12.398 1.00 0.00 C ATOM 625 CG ASN A 42 -14.347 2.175 12.291 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.020 1.019 12.472 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.442 3.071 12.000 1.00 0.00 N ATOM 0 H ASN A 42 -15.837 0.963 10.446 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.615 0.810 13.293 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -16.069 3.271 11.581 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.978 3.144 13.326 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.462 2.800 11.925 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.716 4.042 11.848 1.00 0.00 H new ATOM 634 N VAL A 43 -18.930 1.828 13.203 1.00 0.00 N ATOM 635 CA VAL A 43 -20.358 2.231 13.065 1.00 0.00 C ATOM 636 C VAL A 43 -20.486 3.745 13.253 1.00 0.00 C ATOM 637 O VAL A 43 -21.246 4.402 12.571 1.00 0.00 O ATOM 638 CB VAL A 43 -21.196 1.512 14.125 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.667 1.520 13.702 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.713 0.067 14.261 1.00 0.00 C ATOM 0 H VAL A 43 -18.631 1.606 14.153 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.716 1.959 12.072 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.090 2.023 15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.265 1.008 14.456 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -23.011 2.549 13.603 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.773 1.008 12.746 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.309 -0.446 15.016 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.820 -0.444 13.304 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.665 0.060 14.560 1.00 0.00 H new ATOM 650 N GLU A 44 -19.748 4.303 14.174 1.00 0.00 N ATOM 651 CA GLU A 44 -19.829 5.773 14.403 1.00 0.00 C ATOM 652 C GLU A 44 -18.583 6.243 15.157 1.00 0.00 C ATOM 653 O GLU A 44 -18.010 5.513 15.942 1.00 0.00 O ATOM 654 CB GLU A 44 -21.074 6.095 15.233 1.00 0.00 C ATOM 655 CG GLU A 44 -22.328 5.861 14.389 1.00 0.00 C ATOM 656 CD GLU A 44 -23.548 6.417 15.125 1.00 0.00 C ATOM 657 OE1 GLU A 44 -23.378 6.905 16.230 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.633 6.346 14.571 1.00 0.00 O ATOM 0 H GLU A 44 -19.093 3.805 14.777 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.889 6.284 13.442 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.101 5.468 16.124 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.040 7.130 15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -22.222 6.347 13.419 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.458 4.796 14.200 1.00 0.00 H new ATOM 665 N GLY A 45 -18.160 7.455 14.928 1.00 0.00 N ATOM 666 CA GLY A 45 -16.952 7.969 15.634 1.00 0.00 C ATOM 667 C GLY A 45 -15.722 7.791 14.741 1.00 0.00 C ATOM 668 O GLY A 45 -15.762 7.098 13.744 1.00 0.00 O ATOM 0 H GLY A 45 -18.598 8.112 14.283 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.084 9.022 15.883 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.812 7.434 16.574 1.00 0.00 H new ATOM 672 N ASN A 46 -14.629 8.411 15.093 1.00 0.00 N ATOM 673 CA ASN A 46 -13.397 8.278 14.265 1.00 0.00 C ATOM 674 C ASN A 46 -12.480 7.220 14.882 1.00 0.00 C ATOM 675 O ASN A 46 -11.352 7.042 14.464 1.00 0.00 O ATOM 676 CB ASN A 46 -12.667 9.622 14.218 1.00 0.00 C ATOM 677 CG ASN A 46 -13.599 10.689 13.642 1.00 0.00 C ATOM 678 OD1 ASN A 46 -14.537 10.377 12.937 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.379 11.946 13.915 1.00 0.00 N ATOM 0 H ASN A 46 -14.536 9.004 15.918 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.669 7.977 13.253 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.344 9.908 15.219 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.769 9.539 13.605 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.995 12.666 13.536 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.591 12.209 14.507 1.00 0.00 H new ATOM 686 N GLY A 47 -12.953 6.516 15.873 1.00 0.00 N ATOM 687 CA GLY A 47 -12.107 5.470 16.515 1.00 0.00 C ATOM 688 C GLY A 47 -11.672 5.946 17.902 1.00 0.00 C ATOM 689 O GLY A 47 -11.068 5.212 18.660 1.00 0.00 O ATOM 0 H GLY A 47 -13.888 6.619 16.266 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.664 4.537 16.597 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.232 5.266 15.898 1.00 0.00 H new ATOM 693 N GLY A 48 -11.972 7.170 18.242 1.00 0.00 N ATOM 694 CA GLY A 48 -11.576 7.689 19.582 1.00 0.00 C ATOM 695 C GLY A 48 -12.560 7.179 20.635 1.00 0.00 C ATOM 696 O GLY A 48 -13.258 6.206 20.428 1.00 0.00 O ATOM 0 H GLY A 48 -12.474 7.832 17.650 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.565 7.364 19.826 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.567 8.779 19.574 1.00 0.00 H new ATOM 700 N PRO A 49 -12.616 7.857 21.791 1.00 0.00 N ATOM 701 CA PRO A 49 -13.516 7.479 22.889 1.00 0.00 C ATOM 702 C PRO A 49 -14.982 7.742 22.537 1.00 0.00 C ATOM 703 O PRO A 49 -15.340 8.811 22.084 1.00 0.00 O ATOM 704 CB PRO A 49 -13.081 8.390 24.037 1.00 0.00 C ATOM 705 CG PRO A 49 -12.460 9.568 23.366 1.00 0.00 C ATOM 706 CD PRO A 49 -11.806 9.042 22.119 1.00 0.00 C ATOM 0 HA PRO A 49 -13.453 6.416 23.124 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.931 8.686 24.652 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.371 7.888 24.694 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.212 10.320 23.124 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.729 10.047 24.017 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.823 9.777 21.314 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.762 8.781 22.291 1.00 0.00 H new ATOM 714 N GLY A 50 -15.836 6.776 22.742 1.00 0.00 N ATOM 715 CA GLY A 50 -17.276 6.972 22.419 1.00 0.00 C ATOM 716 C GLY A 50 -17.546 6.515 20.984 1.00 0.00 C ATOM 717 O GLY A 50 -18.643 6.642 20.477 1.00 0.00 O ATOM 0 H GLY A 50 -15.597 5.859 23.120 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.896 6.406 23.114 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.545 8.022 22.534 1.00 0.00 H new ATOM 721 N THR A 51 -16.553 5.986 20.323 1.00 0.00 N ATOM 722 CA THR A 51 -16.752 5.524 18.920 1.00 0.00 C ATOM 723 C THR A 51 -17.478 4.178 18.922 1.00 0.00 C ATOM 724 O THR A 51 -17.418 3.429 19.876 1.00 0.00 O ATOM 725 CB THR A 51 -15.390 5.367 18.239 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.694 6.604 18.289 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.588 4.949 16.782 1.00 0.00 C ATOM 0 H THR A 51 -15.612 5.854 20.694 1.00 0.00 H new ATOM 0 HA THR A 51 -17.350 6.257 18.378 1.00 0.00 H new ATOM 0 HB THR A 51 -14.811 4.602 18.756 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.380 6.766 19.203 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.617 4.838 16.300 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.122 3.999 16.745 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.167 5.711 16.260 1.00 0.00 H new ATOM 735 N ILE A 52 -18.163 3.862 17.856 1.00 0.00 N ATOM 736 CA ILE A 52 -18.887 2.563 17.792 1.00 0.00 C ATOM 737 C ILE A 52 -18.332 1.731 16.634 1.00 0.00 C ATOM 738 O ILE A 52 -18.236 2.196 15.516 1.00 0.00 O ATOM 739 CB ILE A 52 -20.379 2.818 17.568 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.860 3.914 18.520 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.162 1.531 17.834 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.700 3.440 19.966 1.00 0.00 C ATOM 0 H ILE A 52 -18.252 4.449 17.027 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.750 2.023 18.729 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.541 3.136 16.538 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.287 4.827 18.360 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.904 4.154 18.318 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.225 1.712 17.675 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.821 0.750 17.154 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.999 1.212 18.863 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -21.043 4.221 20.645 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.293 2.539 20.121 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.650 3.222 20.164 1.00 0.00 H new ATOM 754 N LYS A 53 -17.961 0.508 16.892 1.00 0.00 N ATOM 755 CA LYS A 53 -17.408 -0.345 15.804 1.00 0.00 C ATOM 756 C LYS A 53 -18.248 -1.617 15.671 1.00 0.00 C ATOM 757 O LYS A 53 -18.783 -2.125 16.636 1.00 0.00 O ATOM 758 CB LYS A 53 -15.964 -0.723 16.135 1.00 0.00 C ATOM 759 CG LYS A 53 -15.130 0.548 16.305 1.00 0.00 C ATOM 760 CD LYS A 53 -13.687 0.168 16.646 1.00 0.00 C ATOM 761 CE LYS A 53 -12.875 1.437 16.917 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.687 1.600 18.386 1.00 0.00 N ATOM 0 H LYS A 53 -18.017 0.063 17.808 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.434 0.207 14.865 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.933 -1.316 17.049 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.547 -1.341 15.340 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.155 1.138 15.389 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.551 1.169 17.096 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.668 -0.482 17.521 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.243 -0.392 15.823 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.907 1.376 16.420 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.390 2.306 16.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.135 2.462 18.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.615 1.677 18.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.179 0.775 18.765 1.00 0.00 H new ATOM 776 N LYS A 54 -18.366 -2.137 14.480 1.00 0.00 N ATOM 777 CA LYS A 54 -19.167 -3.377 14.282 1.00 0.00 C ATOM 778 C LYS A 54 -18.252 -4.496 13.781 1.00 0.00 C ATOM 779 O LYS A 54 -17.509 -4.326 12.835 1.00 0.00 O ATOM 780 CB LYS A 54 -20.265 -3.115 13.249 1.00 0.00 C ATOM 781 CG LYS A 54 -21.168 -4.346 13.143 1.00 0.00 C ATOM 782 CD LYS A 54 -22.148 -4.159 11.983 1.00 0.00 C ATOM 783 CE LYS A 54 -23.200 -5.269 12.021 1.00 0.00 C ATOM 784 NZ LYS A 54 -22.748 -6.410 11.176 1.00 0.00 N ATOM 0 H LYS A 54 -17.941 -1.756 13.635 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.622 -3.673 15.227 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.852 -2.244 13.539 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.821 -2.891 12.279 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.565 -5.240 12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.714 -4.491 14.075 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.630 -3.184 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.613 -4.182 11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.356 -5.602 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.156 -4.891 11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.463 -7.165 11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -22.620 -6.087 10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.845 -6.776 11.540 1.00 0.00 H new ATOM 798 N ILE A 55 -18.297 -5.638 14.411 1.00 0.00 N ATOM 799 CA ILE A 55 -17.427 -6.765 13.971 1.00 0.00 C ATOM 800 C ILE A 55 -18.299 -7.924 13.483 1.00 0.00 C ATOM 801 O ILE A 55 -19.377 -8.158 13.989 1.00 0.00 O ATOM 802 CB ILE A 55 -16.567 -7.233 15.148 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.931 -6.023 15.828 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.470 -8.170 14.640 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.298 -5.132 14.765 1.00 0.00 C ATOM 0 H ILE A 55 -18.898 -5.839 15.210 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.782 -6.431 13.159 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.193 -7.764 15.865 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.684 -5.466 16.386 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.177 -6.347 16.545 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.858 -8.503 15.479 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.925 -9.035 14.157 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.844 -7.641 13.921 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.841 -4.265 15.242 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.535 -5.694 14.227 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.065 -4.799 14.065 1.00 0.00 H new ATOM 817 N THR A 56 -17.839 -8.652 12.501 1.00 0.00 N ATOM 818 CA THR A 56 -18.641 -9.795 11.981 1.00 0.00 C ATOM 819 C THR A 56 -17.757 -11.041 11.896 1.00 0.00 C ATOM 820 O THR A 56 -16.744 -11.050 11.226 1.00 0.00 O ATOM 821 CB THR A 56 -19.172 -9.453 10.587 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.807 -8.182 10.622 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.179 -10.517 10.147 1.00 0.00 C ATOM 0 H THR A 56 -16.943 -8.504 12.037 1.00 0.00 H new ATOM 0 HA THR A 56 -19.478 -9.987 12.653 1.00 0.00 H new ATOM 0 HB THR A 56 -18.344 -9.426 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.146 -7.961 9.729 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.556 -10.272 9.154 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.691 -11.491 10.120 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.009 -10.547 10.853 1.00 0.00 H new ATOM 831 N PHE A 57 -18.130 -12.093 12.571 1.00 0.00 N ATOM 832 CA PHE A 57 -17.310 -13.337 12.529 1.00 0.00 C ATOM 833 C PHE A 57 -18.206 -14.529 12.191 1.00 0.00 C ATOM 834 O PHE A 57 -19.412 -14.473 12.339 1.00 0.00 O ATOM 835 CB PHE A 57 -16.652 -13.562 13.891 1.00 0.00 C ATOM 836 CG PHE A 57 -17.720 -13.773 14.937 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.336 -12.671 15.541 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.096 -15.072 15.302 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.327 -12.867 16.511 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.086 -15.269 16.271 1.00 0.00 C ATOM 841 CZ PHE A 57 -19.702 -14.165 16.876 1.00 0.00 C ATOM 0 H PHE A 57 -18.968 -12.145 13.150 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.538 -13.236 11.766 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -15.992 -14.429 13.849 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.034 -12.704 14.155 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.047 -11.669 15.259 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -17.621 -15.922 14.835 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -19.802 -12.016 16.977 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.375 -16.271 16.552 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.466 -14.316 17.624 1.00 0.00 H new ATOM 851 N LEU A 58 -17.629 -15.609 11.740 1.00 0.00 N ATOM 852 CA LEU A 58 -18.451 -16.803 11.394 1.00 0.00 C ATOM 853 C LEU A 58 -18.462 -17.775 12.576 1.00 0.00 C ATOM 854 O LEU A 58 -17.511 -17.865 13.326 1.00 0.00 O ATOM 855 CB LEU A 58 -17.851 -17.497 10.170 1.00 0.00 C ATOM 856 CG LEU A 58 -18.277 -16.752 8.902 1.00 0.00 C ATOM 857 CD1 LEU A 58 -19.804 -16.705 8.826 1.00 0.00 C ATOM 858 CD2 LEU A 58 -17.724 -15.326 8.940 1.00 0.00 C ATOM 0 H LEU A 58 -16.625 -15.716 11.596 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.471 -16.490 11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.764 -17.516 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.186 -18.533 10.126 1.00 0.00 H new ATOM 0 HG LEU A 58 -17.886 -17.271 8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.107 -16.175 7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.198 -17.721 8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.196 -16.186 9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.026 -14.794 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.115 -14.807 9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -16.636 -15.359 8.994 1.00 0.00 H new ATOM 870 N GLU A 59 -19.532 -18.501 12.749 1.00 0.00 N ATOM 871 CA GLU A 59 -19.602 -19.466 13.883 1.00 0.00 C ATOM 872 C GLU A 59 -20.502 -20.643 13.497 1.00 0.00 C ATOM 873 O GLU A 59 -21.624 -20.464 13.068 1.00 0.00 O ATOM 874 CB GLU A 59 -20.180 -18.766 15.114 1.00 0.00 C ATOM 875 CG GLU A 59 -20.215 -19.746 16.288 1.00 0.00 C ATOM 876 CD GLU A 59 -20.980 -19.117 17.455 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.524 -18.041 17.270 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.008 -19.723 18.514 1.00 0.00 O ATOM 0 H GLU A 59 -20.360 -18.468 12.155 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.601 -19.832 14.110 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.574 -17.897 15.370 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.185 -18.402 14.900 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.694 -20.677 15.984 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.200 -19.996 16.597 1.00 0.00 H new ATOM 885 N ASP A 60 -20.017 -21.845 13.646 1.00 0.00 N ATOM 886 CA ASP A 60 -20.845 -23.031 13.289 1.00 0.00 C ATOM 887 C ASP A 60 -21.378 -22.872 11.865 1.00 0.00 C ATOM 888 O ASP A 60 -22.374 -23.463 11.493 1.00 0.00 O ATOM 889 CB ASP A 60 -22.018 -23.146 14.263 1.00 0.00 C ATOM 890 CG ASP A 60 -21.502 -23.594 15.633 1.00 0.00 C ATOM 891 OD1 ASP A 60 -20.333 -23.929 15.724 1.00 0.00 O ATOM 892 OD2 ASP A 60 -22.286 -23.592 16.568 1.00 0.00 O ATOM 0 H ASP A 60 -19.084 -22.057 13.999 1.00 0.00 H new ATOM 0 HA ASP A 60 -20.234 -23.931 13.349 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -22.527 -22.186 14.350 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.749 -23.862 13.886 1.00 0.00 H new ATOM 897 N GLY A 61 -20.728 -22.074 11.062 1.00 0.00 N ATOM 898 CA GLY A 61 -21.200 -21.876 9.663 1.00 0.00 C ATOM 899 C GLY A 61 -22.248 -20.762 9.635 1.00 0.00 C ATOM 900 O GLY A 61 -22.921 -20.553 8.645 1.00 0.00 O ATOM 0 H GLY A 61 -19.890 -21.551 11.315 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.361 -21.618 9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.626 -22.802 9.277 1.00 0.00 H new ATOM 904 N GLU A 62 -22.393 -20.047 10.717 1.00 0.00 N ATOM 905 CA GLU A 62 -23.397 -18.947 10.755 1.00 0.00 C ATOM 906 C GLU A 62 -22.675 -17.597 10.742 1.00 0.00 C ATOM 907 O GLU A 62 -21.512 -17.500 11.080 1.00 0.00 O ATOM 908 CB GLU A 62 -24.233 -19.066 12.030 1.00 0.00 C ATOM 909 CG GLU A 62 -25.229 -20.218 11.880 1.00 0.00 C ATOM 910 CD GLU A 62 -26.040 -20.361 13.169 1.00 0.00 C ATOM 911 OE1 GLU A 62 -25.830 -19.566 14.070 1.00 0.00 O ATOM 912 OE2 GLU A 62 -26.859 -21.264 13.233 1.00 0.00 O ATOM 0 H GLU A 62 -21.859 -20.177 11.576 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.049 -19.018 9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -23.584 -19.241 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.765 -18.133 12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.895 -20.030 11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.699 -21.146 11.666 1.00 0.00 H new ATOM 919 N THR A 63 -23.357 -16.553 10.357 1.00 0.00 N ATOM 920 CA THR A 63 -22.709 -15.211 10.324 1.00 0.00 C ATOM 921 C THR A 63 -23.204 -14.377 11.508 1.00 0.00 C ATOM 922 O THR A 63 -24.369 -14.048 11.605 1.00 0.00 O ATOM 923 CB THR A 63 -23.069 -14.502 9.017 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.756 -15.347 7.920 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.273 -13.200 8.905 1.00 0.00 C ATOM 0 H THR A 63 -24.334 -16.571 10.064 1.00 0.00 H new ATOM 0 HA THR A 63 -21.627 -15.329 10.388 1.00 0.00 H new ATOM 0 HB THR A 63 -24.135 -14.275 9.008 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.988 -14.895 7.082 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.530 -12.695 7.974 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.515 -12.552 9.747 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.206 -13.424 8.914 1.00 0.00 H new ATOM 933 N LYS A 64 -22.326 -14.034 12.412 1.00 0.00 N ATOM 934 CA LYS A 64 -22.748 -13.222 13.588 1.00 0.00 C ATOM 935 C LYS A 64 -21.949 -11.918 13.621 1.00 0.00 C ATOM 936 O LYS A 64 -20.940 -11.780 12.959 1.00 0.00 O ATOM 937 CB LYS A 64 -22.490 -14.013 14.871 1.00 0.00 C ATOM 938 CG LYS A 64 -23.439 -15.211 14.933 1.00 0.00 C ATOM 939 CD LYS A 64 -23.363 -15.851 16.320 1.00 0.00 C ATOM 940 CE LYS A 64 -24.060 -17.212 16.292 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.481 -17.034 15.877 1.00 0.00 N ATOM 0 H LYS A 64 -21.337 -14.281 12.387 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.811 -12.993 13.510 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.455 -14.354 14.898 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.638 -13.373 15.741 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.460 -14.891 14.724 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.171 -15.941 14.169 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.322 -15.970 16.621 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.836 -15.203 17.058 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.549 -17.880 15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.013 -17.677 17.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.014 -17.903 16.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.899 -16.239 16.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.523 -16.836 14.857 1.00 0.00 H new ATOM 955 N PHE A 65 -22.392 -10.961 14.390 1.00 0.00 N ATOM 956 CA PHE A 65 -21.658 -9.667 14.468 1.00 0.00 C ATOM 957 C PHE A 65 -21.729 -9.128 15.899 1.00 0.00 C ATOM 958 O PHE A 65 -22.619 -9.464 16.654 1.00 0.00 O ATOM 959 CB PHE A 65 -22.298 -8.660 13.511 1.00 0.00 C ATOM 960 CG PHE A 65 -23.697 -8.341 13.980 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.761 -9.182 13.633 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.930 -7.206 14.765 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.058 -8.887 14.069 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.227 -6.911 15.202 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.290 -7.751 14.855 1.00 0.00 C ATOM 0 H PHE A 65 -23.231 -11.020 14.968 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.616 -9.821 14.189 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.700 -7.750 13.470 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.326 -9.069 12.501 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.581 -10.059 13.029 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -23.109 -6.558 15.034 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.879 -9.535 13.800 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -25.407 -6.035 15.807 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.290 -7.524 15.193 1.00 0.00 H new ATOM 975 N VAL A 66 -20.798 -8.297 16.279 1.00 0.00 N ATOM 976 CA VAL A 66 -20.815 -7.744 17.662 1.00 0.00 C ATOM 977 C VAL A 66 -20.522 -6.242 17.617 1.00 0.00 C ATOM 978 O VAL A 66 -19.741 -5.776 16.812 1.00 0.00 O ATOM 979 CB VAL A 66 -19.749 -8.446 18.504 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.095 -9.931 18.630 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.385 -8.297 17.826 1.00 0.00 C ATOM 0 H VAL A 66 -20.027 -7.977 15.692 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.797 -7.908 18.106 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.714 -7.995 19.496 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.335 -10.432 19.230 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.067 -10.039 19.111 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.129 -10.382 17.638 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.624 -8.797 18.425 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.420 -8.748 16.834 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.138 -7.239 17.735 1.00 0.00 H new ATOM 991 N LEU A 67 -21.137 -5.482 18.482 1.00 0.00 N ATOM 992 CA LEU A 67 -20.886 -4.013 18.495 1.00 0.00 C ATOM 993 C LEU A 67 -20.100 -3.648 19.754 1.00 0.00 C ATOM 994 O LEU A 67 -20.488 -3.981 20.856 1.00 0.00 O ATOM 995 CB LEU A 67 -22.217 -3.257 18.496 1.00 0.00 C ATOM 996 CG LEU A 67 -23.226 -3.972 17.593 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.332 -2.993 17.199 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.524 -4.480 16.333 1.00 0.00 C ATOM 0 H LEU A 67 -21.802 -5.815 19.180 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.316 -3.738 17.608 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.607 -3.193 19.512 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.065 -2.235 18.148 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.656 -4.818 18.130 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -25.053 -3.498 16.556 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.836 -2.633 18.096 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.897 -2.149 16.664 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -23.246 -4.988 15.694 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.091 -3.638 15.793 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.734 -5.177 16.613 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.997 -2.971 19.602 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.188 -2.593 20.795 1.00 0.00 C ATOM 1012 C HIS A 68 -18.103 -1.069 20.896 1.00 0.00 C ATOM 1013 O HIS A 68 -17.861 -0.384 19.922 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.779 -3.173 20.659 1.00 0.00 C ATOM 1015 CG HIS A 68 -16.851 -4.676 20.690 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -17.357 -5.551 21.618 1.00 0.00 N flip ATOM 1017 CD2 HIS A 68 -16.357 -5.460 19.660 1.00 0.00 C flip ATOM 1018 CE1 HIS A 68 -17.180 -6.858 21.175 1.00 0.00 C flip ATOM 1019 NE2 HIS A 68 -16.573 -6.747 19.990 1.00 0.00 N flip ATOM 0 H HIS A 68 -18.621 -2.663 18.705 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.661 -2.990 21.693 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.325 -2.839 19.726 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.145 -2.812 21.469 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -17.796 -5.284 22.499 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -15.885 -5.103 18.757 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -17.471 -7.767 21.680 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.296 -0.535 22.070 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.223 0.944 22.238 1.00 0.00 C ATOM 1029 C LYS A 69 -17.055 1.287 23.163 1.00 0.00 C ATOM 1030 O LYS A 69 -16.730 0.543 24.068 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.528 1.455 22.852 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.421 2.961 23.097 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.726 3.472 23.713 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.769 4.998 23.623 1.00 0.00 C ATOM 1035 NZ LYS A 69 -20.776 5.577 24.995 1.00 0.00 N ATOM 0 H LYS A 69 -18.501 -1.059 22.921 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.073 1.416 21.267 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.364 1.243 22.185 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.729 0.937 23.790 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.585 3.173 23.763 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.222 3.480 22.159 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.580 3.042 23.190 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.797 3.156 24.754 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.906 5.364 23.067 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.658 5.316 23.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.805 6.615 24.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.612 5.237 25.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -19.915 5.284 25.500 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.418 2.405 22.947 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.270 2.787 23.816 1.00 0.00 C ATOM 1051 C ILE A 70 -15.689 3.926 24.747 1.00 0.00 C ATOM 1052 O ILE A 70 -16.176 4.949 24.311 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.100 3.245 22.944 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.893 2.250 21.800 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.829 3.316 23.794 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -13.888 0.825 22.358 1.00 0.00 C ATOM 0 H ILE A 70 -16.643 3.070 22.207 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.965 1.926 24.411 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.319 4.230 22.532 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.686 2.360 21.060 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.952 2.456 21.291 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.994 3.642 23.174 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.975 4.026 24.608 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.611 2.331 24.206 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -13.741 0.116 21.543 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -13.079 0.720 23.081 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -14.841 0.623 22.847 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.498 3.759 26.027 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.882 4.834 26.984 1.00 0.00 C ATOM 1070 C GLU A 71 -14.718 5.814 27.136 1.00 0.00 C ATOM 1071 O GLU A 71 -14.900 7.016 27.154 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.208 4.217 28.345 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.477 3.370 28.232 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.847 2.820 29.610 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.070 3.010 30.531 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.902 2.218 29.722 1.00 0.00 O ATOM 0 H GLU A 71 -15.093 2.925 26.451 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.759 5.361 26.607 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.376 3.601 28.685 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.347 5.002 29.088 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.295 3.972 27.837 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.319 2.550 27.532 1.00 0.00 H new ATOM 1083 N SER A 72 -13.519 5.308 27.244 1.00 0.00 N ATOM 1084 CA SER A 72 -12.340 6.207 27.394 1.00 0.00 C ATOM 1085 C SER A 72 -11.058 5.395 27.200 1.00 0.00 C ATOM 1086 O SER A 72 -10.999 4.225 27.519 1.00 0.00 O ATOM 1087 CB SER A 72 -12.345 6.828 28.792 1.00 0.00 C ATOM 1088 OG SER A 72 -11.927 5.858 29.742 1.00 0.00 O ATOM 0 H SER A 72 -13.306 4.311 27.235 1.00 0.00 H new ATOM 0 HA SER A 72 -12.387 6.999 26.647 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.680 7.691 28.821 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.344 7.187 29.039 1.00 0.00 H new ATOM 0 HG SER A 72 -11.928 6.256 30.638 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.030 6.007 26.679 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.754 5.267 26.467 1.00 0.00 C ATOM 1096 C ILE A 73 -7.678 5.832 27.395 1.00 0.00 C ATOM 1097 O ILE A 73 -7.535 7.029 27.539 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.309 5.426 25.011 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.424 4.946 24.080 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.048 4.593 24.770 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.023 5.210 22.627 1.00 0.00 C ATOM 0 H ILE A 73 -10.018 6.986 26.391 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.905 4.210 26.687 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.096 6.476 24.809 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.606 3.882 24.231 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.354 5.464 24.312 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.730 4.705 23.733 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.253 4.936 25.432 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.261 3.543 24.972 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.817 4.868 21.963 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.863 6.278 22.482 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.103 4.671 22.400 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.919 4.979 28.025 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.852 5.468 28.943 1.00 0.00 C ATOM 1115 C ASP A 74 -4.551 4.718 28.653 1.00 0.00 C ATOM 1116 O ASP A 74 -4.148 3.844 29.395 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.273 5.220 30.393 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.460 6.121 30.740 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.756 7.006 29.954 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -8.052 5.911 31.786 1.00 0.00 O ATOM 0 H ASP A 74 -6.991 3.965 27.944 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.699 6.536 28.788 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.545 4.173 30.530 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.439 5.424 31.065 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.890 5.051 27.579 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.615 4.356 27.242 1.00 0.00 C ATOM 1127 C GLU A 75 -1.605 4.567 28.371 1.00 0.00 C ATOM 1128 O GLU A 75 -0.836 3.687 28.701 1.00 0.00 O ATOM 1129 CB GLU A 75 -2.051 4.929 25.940 1.00 0.00 C ATOM 1130 CG GLU A 75 -3.023 4.641 24.794 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.434 5.165 23.482 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.439 5.868 23.542 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.988 4.852 22.441 1.00 0.00 O ATOM 0 H GLU A 75 -4.177 5.774 26.920 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.804 3.290 27.118 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.897 6.003 26.039 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.078 4.486 25.726 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.207 3.569 24.720 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.984 5.117 24.990 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.603 5.728 28.969 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.642 5.992 30.076 1.00 0.00 C ATOM 1142 C ALA A 76 -0.794 4.915 31.152 1.00 0.00 C ATOM 1143 O ALA A 76 0.173 4.334 31.603 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.931 7.366 30.685 1.00 0.00 C ATOM 0 H ALA A 76 -2.225 6.503 28.739 1.00 0.00 H new ATOM 0 HA ALA A 76 0.376 5.974 29.686 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.228 7.560 31.495 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.822 8.134 29.919 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.949 7.384 31.075 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.000 4.644 31.567 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.212 3.605 32.613 1.00 0.00 C ATOM 1152 C ASN A 77 -2.427 2.245 31.947 1.00 0.00 C ATOM 1153 O ASN A 77 -2.846 1.294 32.576 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.445 3.963 33.446 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.299 5.388 33.985 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.201 5.849 34.229 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.368 6.110 34.183 1.00 0.00 N ATOM 0 H ASN A 77 -2.848 5.097 31.227 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.336 3.559 33.260 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.345 3.884 32.836 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.556 3.260 34.271 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.282 7.061 34.542 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.290 5.724 33.978 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.141 2.144 30.678 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.327 0.845 29.973 1.00 0.00 C ATOM 1166 C LEU A 78 -3.705 0.272 30.312 1.00 0.00 C ATOM 1167 O LEU A 78 -3.838 -0.880 30.676 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.243 -0.138 30.421 1.00 0.00 C ATOM 1169 CG LEU A 78 0.122 0.550 30.365 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.086 -0.150 31.324 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.675 0.472 28.940 1.00 0.00 C ATOM 0 H LEU A 78 -1.786 2.905 30.099 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.254 1.003 28.897 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.447 -0.484 31.434 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.246 -1.018 29.777 1.00 0.00 H new ATOM 0 HG LEU A 78 0.014 1.595 30.656 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.059 0.340 31.284 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.693 -0.095 32.339 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.194 -1.195 31.033 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.648 0.962 28.900 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.783 -0.573 28.648 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.011 0.971 28.256 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.734 1.067 30.197 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.103 0.568 30.512 1.00 0.00 C ATOM 1185 C GLY A 79 -7.125 1.290 29.631 1.00 0.00 C ATOM 1186 O GLY A 79 -6.905 2.402 29.194 1.00 0.00 O ATOM 0 H GLY A 79 -4.686 2.041 29.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.157 -0.508 30.343 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.330 0.738 31.564 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.244 0.670 29.374 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.284 1.323 28.529 1.00 0.00 C ATOM 1192 C TYR A 80 -10.665 0.821 28.956 1.00 0.00 C ATOM 1193 O TYR A 80 -10.783 -0.117 29.719 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.041 0.977 27.057 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.402 -0.468 26.814 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.549 -1.487 27.255 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.588 -0.789 26.145 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.883 -2.828 27.028 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.923 -2.130 25.917 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.070 -3.149 26.359 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.400 -4.470 26.135 1.00 0.00 O ATOM 0 H TYR A 80 -8.483 -0.262 29.713 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.234 2.405 28.655 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.639 1.625 26.416 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.996 1.150 26.799 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.633 -1.239 27.770 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.245 -0.003 25.804 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.225 -3.614 27.369 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.839 -2.378 25.401 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.350 -4.608 26.333 1.00 0.00 H new ATOM 1211 N SER A 81 -11.711 1.435 28.474 1.00 0.00 N ATOM 1212 CA SER A 81 -13.077 0.984 28.862 1.00 0.00 C ATOM 1213 C SER A 81 -13.939 0.821 27.608 1.00 0.00 C ATOM 1214 O SER A 81 -13.864 1.607 26.684 1.00 0.00 O ATOM 1215 CB SER A 81 -13.715 2.026 29.785 1.00 0.00 C ATOM 1216 OG SER A 81 -13.022 2.047 31.025 1.00 0.00 O ATOM 0 H SER A 81 -11.679 2.226 27.831 1.00 0.00 H new ATOM 0 HA SER A 81 -13.008 0.028 29.382 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.679 3.011 29.319 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.766 1.789 29.948 1.00 0.00 H new ATOM 0 HG SER A 81 -13.429 2.715 31.616 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.757 -0.195 27.566 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.622 -0.407 26.372 1.00 0.00 C ATOM 1224 C TYR A 82 -16.855 -1.224 26.770 1.00 0.00 C ATOM 1225 O TYR A 82 -16.883 -1.857 27.807 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.833 -1.160 25.298 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.721 -2.618 25.677 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.735 -3.032 26.583 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.602 -3.555 25.125 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.632 -4.383 26.934 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.498 -4.906 25.477 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.513 -5.320 26.382 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.410 -6.652 26.728 1.00 0.00 O ATOM 0 H TYR A 82 -14.863 -0.887 28.307 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.940 0.558 25.979 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.330 -1.062 24.333 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.839 -0.725 25.191 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.055 -2.309 27.010 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.362 -3.236 24.427 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.872 -4.703 27.631 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.178 -5.629 25.050 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.080 -6.865 27.410 1.00 0.00 H new ATOM 1243 N SER A 83 -17.876 -1.211 25.957 1.00 0.00 N ATOM 1244 CA SER A 83 -19.105 -1.984 26.291 1.00 0.00 C ATOM 1245 C SER A 83 -19.744 -2.512 25.004 1.00 0.00 C ATOM 1246 O SER A 83 -19.540 -1.975 23.934 1.00 0.00 O ATOM 1247 CB SER A 83 -20.098 -1.072 27.016 1.00 0.00 C ATOM 1248 OG SER A 83 -20.345 0.081 26.227 1.00 0.00 O ATOM 0 H SER A 83 -17.912 -0.698 25.076 1.00 0.00 H new ATOM 0 HA SER A 83 -18.842 -2.823 26.935 1.00 0.00 H new ATOM 0 HB2 SER A 83 -21.030 -1.606 27.201 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.699 -0.782 27.988 1.00 0.00 H new ATOM 0 HG SER A 83 -20.982 0.664 26.690 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.516 -3.559 25.100 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.169 -4.119 23.881 1.00 0.00 C ATOM 1256 C VAL A 84 -22.413 -3.293 23.545 1.00 0.00 C ATOM 1257 O VAL A 84 -23.214 -2.985 24.405 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.576 -5.571 24.141 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.347 -6.108 22.933 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.323 -6.420 24.364 1.00 0.00 C ATOM 0 H VAL A 84 -20.723 -4.052 25.969 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.471 -4.082 23.045 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.209 -5.618 25.027 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.637 -7.142 23.117 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.240 -5.503 22.773 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.714 -6.061 22.047 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.613 -7.454 24.549 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.690 -6.374 23.478 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.773 -6.038 25.224 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.578 -2.927 22.303 1.00 0.00 N ATOM 1271 CA VAL A 85 -23.768 -2.116 21.919 1.00 0.00 C ATOM 1272 C VAL A 85 -24.762 -2.984 21.141 1.00 0.00 C ATOM 1273 O VAL A 85 -25.867 -2.569 20.855 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.324 -0.944 21.042 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -24.500 0.012 20.832 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.178 -0.199 21.730 1.00 0.00 C ATOM 0 H VAL A 85 -21.941 -3.154 21.539 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.250 -1.739 22.821 1.00 0.00 H new ATOM 0 HB VAL A 85 -22.986 -1.321 20.077 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.183 0.847 20.207 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.317 -0.518 20.342 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -24.839 0.389 21.797 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -21.861 0.636 21.106 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.516 0.177 22.695 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.340 -0.879 21.879 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.384 -4.185 20.798 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.319 -5.066 20.041 1.00 0.00 C ATOM 1288 C GLY A 86 -24.582 -6.322 19.571 1.00 0.00 C ATOM 1289 O GLY A 86 -23.410 -6.502 19.834 1.00 0.00 O ATOM 0 H GLY A 86 -23.473 -4.593 21.008 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.163 -5.343 20.672 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.725 -4.529 19.184 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.263 -7.191 18.873 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.606 -8.435 18.383 1.00 0.00 C ATOM 1295 C GLY A 87 -25.002 -9.612 19.277 1.00 0.00 C ATOM 1296 O GLY A 87 -25.531 -9.434 20.355 1.00 0.00 O ATOM 0 H GLY A 87 -26.247 -7.092 18.621 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.902 -8.633 17.353 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.523 -8.312 18.386 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.748 -10.813 18.837 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.108 -12.001 19.661 1.00 0.00 C ATOM 1302 C ALA A 88 -24.536 -11.834 21.069 1.00 0.00 C ATOM 1303 O ALA A 88 -24.987 -12.457 22.011 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.527 -13.262 19.019 1.00 0.00 C ATOM 0 H ALA A 88 -24.306 -11.023 17.942 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.193 -12.091 19.717 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.790 -14.131 19.622 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.934 -13.380 18.015 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.442 -13.175 18.963 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.545 -10.998 21.222 1.00 0.00 N ATOM 1311 CA ALA A 89 -22.945 -10.793 22.571 1.00 0.00 C ATOM 1312 C ALA A 89 -23.827 -9.840 23.381 1.00 0.00 C ATOM 1313 O ALA A 89 -23.707 -9.744 24.586 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.547 -10.191 22.421 1.00 0.00 C ATOM 0 H ALA A 89 -23.125 -10.449 20.472 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.874 -11.750 23.087 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.108 -10.041 23.407 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.919 -10.869 21.843 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.617 -9.233 21.905 1.00 0.00 H new ATOM 1320 N LEU A 90 -24.713 -9.138 22.729 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.602 -8.195 23.464 1.00 0.00 C ATOM 1322 C LEU A 90 -26.881 -8.926 23.881 1.00 0.00 C ATOM 1323 O LEU A 90 -27.732 -9.220 23.067 1.00 0.00 O ATOM 1324 CB LEU A 90 -25.961 -7.016 22.557 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.889 -6.058 23.308 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.250 -4.670 23.369 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.230 -5.970 22.575 1.00 0.00 C ATOM 0 H LEU A 90 -24.859 -9.177 21.720 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.087 -7.825 24.350 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.056 -6.494 22.246 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.448 -7.376 21.651 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.050 -6.428 24.321 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.911 -3.988 23.904 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.294 -4.732 23.890 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.088 -4.299 22.357 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.892 -5.288 23.109 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.068 -5.600 21.563 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.686 -6.959 22.531 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.010 -9.225 25.182 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.181 -9.926 25.723 1.00 0.00 C ATOM 1341 C PRO A 91 -29.437 -9.051 25.688 1.00 0.00 C ATOM 1342 O PRO A 91 -29.374 -7.848 25.847 1.00 0.00 O ATOM 1343 CB PRO A 91 -27.786 -10.218 27.170 1.00 0.00 C ATOM 1344 CG PRO A 91 -26.772 -9.176 27.500 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.024 -8.901 26.228 1.00 0.00 C ATOM 0 HA PRO A 91 -28.426 -10.817 25.146 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -28.647 -10.158 27.836 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.372 -11.221 27.273 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.251 -8.271 27.873 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.096 -9.524 28.281 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -25.700 -7.862 26.168 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.130 -9.519 26.145 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.578 -9.648 25.478 1.00 0.00 N ATOM 1354 CA ASP A 92 -31.838 -8.854 25.429 1.00 0.00 C ATOM 1355 C ASP A 92 -32.273 -8.493 26.853 1.00 0.00 C ATOM 1356 O ASP A 92 -32.880 -7.467 27.084 1.00 0.00 O ATOM 1357 CB ASP A 92 -32.935 -9.682 24.757 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.532 -9.986 23.313 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.635 -9.323 22.817 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.125 -10.877 22.727 1.00 0.00 O ATOM 0 H ASP A 92 -30.692 -10.652 25.338 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.669 -7.940 24.859 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.092 -10.611 25.305 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -33.879 -9.138 24.775 1.00 0.00 H new ATOM 1365 N THR A 93 -31.972 -9.331 27.806 1.00 0.00 N ATOM 1366 CA THR A 93 -32.374 -9.036 29.211 1.00 0.00 C ATOM 1367 C THR A 93 -31.393 -8.040 29.834 1.00 0.00 C ATOM 1368 O THR A 93 -31.516 -7.671 30.984 1.00 0.00 O ATOM 1369 CB THR A 93 -32.367 -10.332 30.025 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.025 -10.744 30.246 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.118 -11.422 29.259 1.00 0.00 C ATOM 0 H THR A 93 -31.466 -10.206 27.673 1.00 0.00 H new ATOM 0 HA THR A 93 -33.375 -8.605 29.215 1.00 0.00 H new ATOM 0 HB THR A 93 -32.857 -10.162 30.984 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.019 -11.573 30.769 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.112 -12.344 29.840 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.147 -11.105 29.091 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.630 -11.594 28.300 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.419 -7.599 29.085 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.438 -6.625 29.642 1.00 0.00 C ATOM 1381 C ALA A 94 -29.337 -5.413 28.715 1.00 0.00 C ATOM 1382 O ALA A 94 -29.096 -5.543 27.531 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.066 -7.292 29.762 1.00 0.00 C ATOM 0 H ALA A 94 -30.261 -7.870 28.115 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.771 -6.300 30.628 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.349 -6.579 30.169 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.137 -8.154 30.425 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -27.733 -7.619 28.777 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.520 -4.233 29.244 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.434 -3.015 28.392 1.00 0.00 C ATOM 1391 C GLU A 95 -28.057 -2.953 27.730 1.00 0.00 C ATOM 1392 O GLU A 95 -27.932 -2.638 26.563 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.640 -1.771 29.258 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.095 -1.711 29.728 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.355 -0.370 30.416 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.412 0.389 30.565 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.493 -0.124 30.780 1.00 0.00 O ATOM 0 H GLU A 95 -29.725 -4.061 30.228 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.206 -3.054 27.623 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.970 -1.798 30.117 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.393 -0.874 28.690 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.768 -1.832 28.879 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.300 -2.531 30.417 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.021 -3.252 28.465 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.652 -3.212 27.876 1.00 0.00 C ATOM 1406 C LYS A 96 -24.632 -3.638 28.934 1.00 0.00 C ATOM 1407 O LYS A 96 -24.880 -3.552 30.120 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.340 -1.789 27.409 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.174 -0.876 28.625 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.950 0.562 28.156 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.567 1.436 29.352 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.589 2.472 28.917 1.00 0.00 N ATOM 0 H LYS A 96 -27.063 -3.522 29.448 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.600 -3.892 27.026 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.429 -1.783 26.810 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.143 -1.420 26.771 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.060 -0.930 29.257 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.330 -1.208 29.230 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.162 0.592 27.403 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.855 0.947 27.686 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -25.455 1.911 29.768 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.135 0.821 30.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.328 3.066 29.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -22.738 2.009 28.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -24.017 3.065 28.178 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.486 -4.100 28.515 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.452 -4.533 29.497 1.00 0.00 C ATOM 1428 C ILE A 97 -21.186 -3.693 29.311 1.00 0.00 C ATOM 1429 O ILE A 97 -20.743 -3.461 28.203 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.123 -6.010 29.271 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.405 -6.839 29.359 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.136 -6.482 30.340 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.089 -8.302 29.040 1.00 0.00 C ATOM 0 H ILE A 97 -23.221 -4.196 27.535 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.832 -4.396 30.509 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.678 -6.135 28.284 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.835 -6.758 30.357 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.148 -6.455 28.660 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.901 -7.534 30.179 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.221 -5.892 30.276 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.581 -6.356 31.327 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.002 -8.894 29.103 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.678 -8.374 28.033 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.361 -8.682 29.757 1.00 0.00 H new ATOM 1445 N THR A 98 -20.601 -3.236 30.384 1.00 0.00 N ATOM 1446 CA THR A 98 -19.365 -2.414 30.264 1.00 0.00 C ATOM 1447 C THR A 98 -18.166 -3.218 30.773 1.00 0.00 C ATOM 1448 O THR A 98 -18.184 -3.755 31.862 1.00 0.00 O ATOM 1449 CB THR A 98 -19.516 -1.140 31.099 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.712 -0.470 30.724 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.317 -0.222 30.856 1.00 0.00 C ATOM 0 H THR A 98 -20.926 -3.396 31.338 1.00 0.00 H new ATOM 0 HA THR A 98 -19.207 -2.147 29.219 1.00 0.00 H new ATOM 0 HB THR A 98 -19.561 -1.401 32.156 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.493 0.416 30.367 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.426 0.685 31.451 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.400 -0.737 31.144 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.269 0.041 29.799 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.127 -3.309 29.990 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.930 -4.081 30.427 1.00 0.00 C ATOM 1461 C PHE A 99 -14.762 -3.126 30.681 1.00 0.00 C ATOM 1462 O PHE A 99 -14.375 -2.359 29.823 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.542 -5.079 29.333 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.611 -6.138 29.214 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.631 -7.218 30.105 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.584 -6.041 28.212 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.623 -8.199 29.994 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.575 -7.023 28.100 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.594 -8.102 28.991 1.00 0.00 C ATOM 0 H PHE A 99 -17.055 -2.882 29.066 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.163 -4.617 31.347 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.420 -4.562 28.381 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.583 -5.540 29.570 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.881 -7.294 30.878 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.570 -5.208 27.525 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.639 -9.031 30.682 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.325 -6.948 27.326 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.358 -8.860 28.904 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.194 -3.170 31.856 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.048 -2.269 32.169 1.00 0.00 C ATOM 1481 C ASP A 100 -11.823 -3.116 32.523 1.00 0.00 C ATOM 1482 O ASP A 100 -11.738 -3.682 33.595 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.411 -1.373 33.354 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.255 -0.412 33.639 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.345 -0.354 32.829 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.299 0.249 34.664 1.00 0.00 O ATOM 0 H ASP A 100 -14.475 -3.792 32.614 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.824 -1.647 31.302 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.319 -0.812 33.134 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.618 -1.982 34.234 1.00 0.00 H new ATOM 1491 N SER A 101 -10.877 -3.212 31.629 1.00 0.00 N ATOM 1492 CA SER A 101 -9.663 -4.030 31.917 1.00 0.00 C ATOM 1493 C SER A 101 -8.431 -3.127 31.990 1.00 0.00 C ATOM 1494 O SER A 101 -8.283 -2.194 31.226 1.00 0.00 O ATOM 1495 CB SER A 101 -9.472 -5.061 30.803 1.00 0.00 C ATOM 1496 OG SER A 101 -8.531 -6.040 31.220 1.00 0.00 O ATOM 0 H SER A 101 -10.891 -2.761 30.714 1.00 0.00 H new ATOM 0 HA SER A 101 -9.791 -4.539 32.873 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.424 -5.535 30.564 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.124 -4.570 29.894 1.00 0.00 H new ATOM 0 HG SER A 101 -8.289 -6.607 30.458 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.541 -3.403 32.905 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.312 -2.571 33.031 1.00 0.00 C ATOM 1504 C LYS A 102 -5.083 -3.484 33.012 1.00 0.00 C ATOM 1505 O LYS A 102 -5.126 -4.602 33.485 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.353 -1.796 34.350 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.162 -0.839 34.417 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.201 -0.067 35.738 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.073 0.967 35.759 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.808 1.384 37.164 1.00 0.00 N ATOM 0 H LYS A 102 -7.613 -4.171 33.572 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.259 -1.867 32.201 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.286 -1.238 34.427 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.325 -2.488 35.192 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.229 -1.397 34.337 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.192 -0.145 33.577 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.165 0.429 35.853 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.094 -0.755 36.577 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.170 0.545 35.317 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.348 1.833 35.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.041 2.087 37.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.669 1.802 37.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.528 0.554 37.725 1.00 0.00 H new ATOM 1524 N LEU A 103 -3.991 -3.023 32.467 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.770 -3.875 32.417 1.00 0.00 C ATOM 1526 C LEU A 103 -1.610 -3.160 33.114 1.00 0.00 C ATOM 1527 O LEU A 103 -1.293 -2.027 32.809 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.397 -4.147 30.959 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.540 -4.897 30.271 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.094 -5.336 28.875 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -3.913 -6.129 31.099 1.00 0.00 C ATOM 0 H LEU A 103 -3.892 -2.095 32.055 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.970 -4.818 32.926 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.201 -3.208 30.442 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.481 -4.735 30.911 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.406 -4.241 30.186 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.908 -5.870 28.384 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.828 -4.459 28.285 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.228 -5.992 28.959 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.727 -6.664 30.609 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.047 -6.786 31.184 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.231 -5.816 32.094 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.970 -3.816 34.043 1.00 0.00 N ATOM 1544 CA VAL A 104 0.173 -3.180 34.757 1.00 0.00 C ATOM 1545 C VAL A 104 1.291 -4.208 34.938 1.00 0.00 C ATOM 1546 O VAL A 104 1.040 -5.376 35.164 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.291 -2.683 36.127 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.371 -1.615 35.943 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -0.864 -3.855 36.927 1.00 0.00 C ATOM 0 H VAL A 104 -1.190 -4.767 34.339 1.00 0.00 H new ATOM 0 HA VAL A 104 0.543 -2.337 34.174 1.00 0.00 H new ATOM 0 HB VAL A 104 0.555 -2.255 36.664 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.702 -1.260 36.919 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.964 -0.780 35.373 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.218 -2.043 35.406 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.195 -3.502 37.904 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.711 -4.283 36.390 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.095 -4.616 37.058 1.00 0.00 H new ATOM 1559 N ALA A 105 2.523 -3.789 34.839 1.00 0.00 N ATOM 1560 CA ALA A 105 3.652 -4.747 35.003 1.00 0.00 C ATOM 1561 C ALA A 105 3.630 -5.331 36.417 1.00 0.00 C ATOM 1562 O ALA A 105 3.371 -4.639 37.382 1.00 0.00 O ATOM 1563 CB ALA A 105 4.976 -4.017 34.775 1.00 0.00 C ATOM 0 H ALA A 105 2.796 -2.824 34.652 1.00 0.00 H new ATOM 0 HA ALA A 105 3.550 -5.554 34.277 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.803 -4.717 34.895 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.994 -3.603 33.767 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.076 -3.210 35.501 1.00 0.00 H new ATOM 1569 N GLY A 106 3.899 -6.602 36.547 1.00 0.00 N ATOM 1570 CA GLY A 106 3.895 -7.231 37.899 1.00 0.00 C ATOM 1571 C GLY A 106 5.184 -8.034 38.089 1.00 0.00 C ATOM 1572 O GLY A 106 5.897 -8.313 37.146 1.00 0.00 O ATOM 0 H GLY A 106 4.121 -7.232 35.776 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.814 -6.464 38.669 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.028 -7.883 38.007 1.00 0.00 H new ATOM 1576 N PRO A 107 5.484 -8.410 39.342 1.00 0.00 N ATOM 1577 CA PRO A 107 6.688 -9.184 39.670 1.00 0.00 C ATOM 1578 C PRO A 107 6.602 -10.620 39.146 1.00 0.00 C ATOM 1579 O PRO A 107 7.558 -11.367 39.194 1.00 0.00 O ATOM 1580 CB PRO A 107 6.705 -9.186 41.199 1.00 0.00 C ATOM 1581 CG PRO A 107 5.279 -8.990 41.590 1.00 0.00 C ATOM 1582 CD PRO A 107 4.673 -8.110 40.534 1.00 0.00 C ATOM 0 HA PRO A 107 7.584 -8.757 39.220 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.098 -10.124 41.590 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.337 -8.388 41.590 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.756 -9.945 41.648 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.205 -8.526 42.573 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.620 -8.340 40.373 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.731 -7.056 40.806 1.00 0.00 H new ATOM 1590 N ASN A 108 5.462 -11.010 38.646 1.00 0.00 N ATOM 1591 CA ASN A 108 5.314 -12.397 38.119 1.00 0.00 C ATOM 1592 C ASN A 108 6.237 -12.587 36.915 1.00 0.00 C ATOM 1593 O ASN A 108 6.681 -13.681 36.626 1.00 0.00 O ATOM 1594 CB ASN A 108 3.864 -12.628 37.692 1.00 0.00 C ATOM 1595 CG ASN A 108 2.955 -12.578 38.921 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.405 -12.770 40.033 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.683 -12.326 38.766 1.00 0.00 N ATOM 0 H ASN A 108 4.626 -10.429 38.579 1.00 0.00 H new ATOM 0 HA ASN A 108 5.582 -13.112 38.897 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.561 -11.869 36.971 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.770 -13.594 37.196 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.067 -12.290 39.579 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.305 -12.165 37.832 1.00 0.00 H new ATOM 1604 N GLY A 109 6.528 -11.532 36.206 1.00 0.00 N ATOM 1605 CA GLY A 109 7.420 -11.654 35.019 1.00 0.00 C ATOM 1606 C GLY A 109 6.569 -11.667 33.747 1.00 0.00 C ATOM 1607 O GLY A 109 6.985 -12.153 32.715 1.00 0.00 O ATOM 0 H GLY A 109 6.187 -10.590 36.397 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.124 -10.822 34.991 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.010 -12.568 35.085 1.00 0.00 H new ATOM 1611 N GLY A 110 5.379 -11.135 33.816 1.00 0.00 N ATOM 1612 CA GLY A 110 4.500 -11.116 32.615 1.00 0.00 C ATOM 1613 C GLY A 110 3.545 -9.923 32.703 1.00 0.00 C ATOM 1614 O GLY A 110 3.942 -8.821 33.023 1.00 0.00 O ATOM 0 H GLY A 110 4.978 -10.713 34.654 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.104 -11.047 31.710 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.934 -12.045 32.550 1.00 0.00 H new ATOM 1618 N SER A 111 2.287 -10.136 32.424 1.00 0.00 N ATOM 1619 CA SER A 111 1.311 -9.013 32.493 1.00 0.00 C ATOM 1620 C SER A 111 0.400 -9.204 33.708 1.00 0.00 C ATOM 1621 O SER A 111 0.028 -10.309 34.050 1.00 0.00 O ATOM 1622 CB SER A 111 0.464 -8.994 31.219 1.00 0.00 C ATOM 1623 OG SER A 111 -0.316 -10.179 31.151 1.00 0.00 O ATOM 0 H SER A 111 1.895 -11.037 32.152 1.00 0.00 H new ATOM 0 HA SER A 111 1.849 -8.069 32.586 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.185 -8.118 31.214 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.108 -8.919 30.343 1.00 0.00 H new ATOM 0 HG SER A 111 0.275 -10.955 31.059 1.00 0.00 H new ATOM 1629 N ALA A 112 0.037 -8.134 34.363 1.00 0.00 N ATOM 1630 CA ALA A 112 -0.851 -8.254 35.553 1.00 0.00 C ATOM 1631 C ALA A 112 -1.757 -7.024 35.636 1.00 0.00 C ATOM 1632 O ALA A 112 -1.346 -5.918 35.351 1.00 0.00 O ATOM 1633 CB ALA A 112 0.004 -8.344 36.819 1.00 0.00 C ATOM 0 H ALA A 112 0.317 -7.183 34.125 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.463 -9.152 35.463 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.645 -8.432 37.691 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.652 -9.219 36.759 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.615 -7.446 36.910 1.00 0.00 H new ATOM 1639 N GLY A 113 -2.989 -7.208 36.025 1.00 0.00 N ATOM 1640 CA GLY A 113 -3.919 -6.049 36.126 1.00 0.00 C ATOM 1641 C GLY A 113 -5.247 -6.510 36.728 1.00 0.00 C ATOM 1642 O GLY A 113 -5.362 -7.608 37.234 1.00 0.00 O ATOM 0 H GLY A 113 -3.391 -8.111 36.277 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.478 -5.269 36.746 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.086 -5.616 35.140 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.251 -5.679 36.677 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.572 -6.069 37.245 1.00 0.00 C ATOM 1648 C LYS A 114 -8.654 -5.896 36.179 1.00 0.00 C ATOM 1649 O LYS A 114 -8.641 -4.951 35.415 1.00 0.00 O ATOM 1650 CB LYS A 114 -7.891 -5.179 38.449 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.186 -5.659 39.109 1.00 0.00 C ATOM 1652 CD LYS A 114 -9.547 -4.723 40.264 1.00 0.00 C ATOM 1653 CE LYS A 114 -10.718 -5.313 41.051 1.00 0.00 C ATOM 1654 NZ LYS A 114 -10.718 -4.757 42.434 1.00 0.00 N ATOM 0 H LYS A 114 -6.214 -4.746 36.266 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.540 -7.111 37.563 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.071 -5.211 39.166 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.995 -4.142 38.131 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.994 -5.679 38.377 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.063 -6.678 39.477 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.686 -4.587 40.919 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.813 -3.739 39.879 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.659 -5.079 40.553 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.637 -6.399 41.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.552 -5.105 42.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.855 -5.059 42.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.747 -3.718 42.391 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.591 -6.802 36.119 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.672 -6.687 35.099 1.00 0.00 C ATOM 1670 C LEU A 115 -12.017 -6.492 35.800 1.00 0.00 C ATOM 1671 O LEU A 115 -12.329 -7.163 36.763 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.714 -7.963 34.257 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.822 -7.844 33.206 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.665 -6.524 32.448 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -11.720 -9.013 32.224 1.00 0.00 C ATOM 0 H LEU A 115 -9.655 -7.616 36.731 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.474 -5.832 34.453 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.752 -8.122 33.770 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.895 -8.827 34.896 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.795 -7.867 33.697 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.453 -6.438 31.700 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.737 -5.692 33.148 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.693 -6.501 31.956 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.508 -8.929 31.476 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.748 -8.991 31.731 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.831 -9.953 32.764 1.00 0.00 H new ATOM 1687 N THR A 116 -12.817 -5.578 35.324 1.00 0.00 N ATOM 1688 CA THR A 116 -14.142 -5.340 35.962 1.00 0.00 C ATOM 1689 C THR A 116 -15.241 -5.422 34.900 1.00 0.00 C ATOM 1690 O THR A 116 -15.182 -4.764 33.880 1.00 0.00 O ATOM 1691 CB THR A 116 -14.155 -3.950 36.604 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.074 -3.845 37.520 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.476 -3.742 37.346 1.00 0.00 C ATOM 0 H THR A 116 -12.610 -4.985 34.520 1.00 0.00 H new ATOM 0 HA THR A 116 -14.319 -6.096 36.727 1.00 0.00 H new ATOM 0 HB THR A 116 -14.052 -3.190 35.830 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.079 -2.955 37.931 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.485 -2.752 37.803 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.305 -3.825 36.643 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.581 -4.501 38.122 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.241 -6.228 35.129 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.340 -6.352 34.129 1.00 0.00 C ATOM 1703 C VAL A 117 -18.627 -5.758 34.703 1.00 0.00 C ATOM 1704 O VAL A 117 -19.004 -6.032 35.824 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.563 -7.830 33.801 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.678 -7.958 32.760 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.271 -8.429 33.241 1.00 0.00 C ATOM 0 H VAL A 117 -16.345 -6.805 35.963 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.067 -5.813 33.222 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.848 -8.365 34.707 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.838 -9.010 32.526 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.598 -7.531 33.158 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.393 -7.424 31.854 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.429 -9.482 33.007 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -15.985 -7.895 32.335 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.477 -8.337 33.982 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.304 -4.942 33.940 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.568 -4.329 34.440 1.00 0.00 C ATOM 1719 C LYS A 118 -21.754 -4.897 33.657 1.00 0.00 C ATOM 1720 O LYS A 118 -21.791 -4.850 32.444 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.510 -2.813 34.246 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.690 -2.160 34.967 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.548 -0.639 34.907 1.00 0.00 C ATOM 1724 CE LYS A 118 -21.852 -0.154 33.487 1.00 0.00 C ATOM 1725 NZ LYS A 118 -21.423 1.267 33.345 1.00 0.00 N ATOM 0 H LYS A 118 -19.036 -4.674 32.993 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.688 -4.556 35.499 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.570 -2.422 34.636 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.540 -2.570 33.184 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.628 -2.467 34.503 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.724 -2.492 36.005 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.230 -0.171 35.617 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.538 -0.346 35.195 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.332 -0.777 32.759 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.918 -0.246 33.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.629 1.597 32.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.939 1.855 34.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.401 1.341 33.525 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.725 -5.436 34.344 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.908 -6.008 33.641 1.00 0.00 C ATOM 1741 C TYR A 119 -25.148 -5.169 33.961 1.00 0.00 C ATOM 1742 O TYR A 119 -25.553 -5.054 35.100 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.131 -7.447 34.108 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.209 -8.090 33.268 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -24.870 -8.760 32.086 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -26.547 -8.017 33.671 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -25.869 -9.357 31.309 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -27.547 -8.613 32.893 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.208 -9.283 31.712 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.193 -9.872 30.945 1.00 0.00 O ATOM 0 H TYR A 119 -22.750 -5.505 35.361 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.731 -5.998 32.565 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.204 -8.015 34.025 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.419 -7.459 35.159 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -23.838 -8.816 31.774 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -26.809 -7.501 34.583 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -25.607 -9.875 30.398 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -28.580 -8.556 33.204 1.00 0.00 H new ATOM 0 HH TYR A 119 -29.034 -9.383 31.061 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.754 -4.583 32.964 1.00 0.00 N ATOM 1761 CA GLU A 120 -26.967 -3.754 33.212 1.00 0.00 C ATOM 1762 C GLU A 120 -28.212 -4.538 32.795 1.00 0.00 C ATOM 1763 O GLU A 120 -28.184 -5.314 31.861 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.878 -2.463 32.395 1.00 0.00 C ATOM 1765 CG GLU A 120 -28.013 -1.522 32.802 1.00 0.00 C ATOM 1766 CD GLU A 120 -27.929 -0.237 31.977 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -27.067 -0.162 31.118 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -28.729 0.654 32.220 1.00 0.00 O ATOM 0 H GLU A 120 -25.461 -4.643 31.989 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.030 -3.508 34.272 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -25.915 -1.981 32.561 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -26.942 -2.689 31.331 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -28.976 -2.007 32.643 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -27.944 -1.290 33.865 1.00 0.00 H new ATOM 1775 N THR A 121 -29.306 -4.342 33.479 1.00 0.00 N ATOM 1776 CA THR A 121 -30.551 -5.079 33.117 1.00 0.00 C ATOM 1777 C THR A 121 -31.646 -4.076 32.747 1.00 0.00 C ATOM 1778 O THR A 121 -31.609 -2.928 33.142 1.00 0.00 O ATOM 1779 CB THR A 121 -31.011 -5.919 34.311 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.631 -5.074 35.271 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.805 -6.614 34.944 1.00 0.00 C ATOM 0 H THR A 121 -29.392 -3.705 34.271 1.00 0.00 H new ATOM 0 HA THR A 121 -30.354 -5.733 32.267 1.00 0.00 H new ATOM 0 HB THR A 121 -31.724 -6.671 33.973 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.335 -5.571 35.738 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.134 -7.212 35.794 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.330 -7.262 34.207 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.090 -5.865 35.283 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.620 -4.500 31.989 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.716 -3.570 31.595 1.00 0.00 C ATOM 1791 C LYS A 122 -34.187 -2.790 32.822 1.00 0.00 C ATOM 1792 O LYS A 122 -34.505 -1.620 32.743 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.884 -4.372 31.020 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.466 -5.000 29.689 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.682 -5.652 29.028 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.222 -6.519 27.855 1.00 0.00 C ATOM 1797 NZ LYS A 122 -36.403 -6.928 27.045 1.00 0.00 N ATOM 0 H LYS A 122 -32.704 -5.449 31.626 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.349 -2.874 30.841 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.186 -5.149 31.722 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.747 -3.723 30.873 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.046 -4.239 29.032 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.686 -5.744 29.855 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.221 -6.260 29.754 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.374 -4.886 28.678 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.517 -5.966 27.235 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -34.698 -7.401 28.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.090 -7.517 26.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.061 -7.471 27.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -36.885 -6.081 26.681 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.236 -3.427 33.960 1.00 0.00 N ATOM 1812 CA GLY A 123 -34.688 -2.722 35.191 1.00 0.00 C ATOM 1813 C GLY A 123 -35.230 -3.741 36.195 1.00 0.00 C ATOM 1814 O GLY A 123 -34.488 -4.350 36.939 1.00 0.00 O ATOM 0 H GLY A 123 -33.982 -4.406 34.090 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -33.858 -2.169 35.631 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.461 -1.994 34.943 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.522 -3.932 36.221 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.111 -4.912 37.176 1.00 0.00 C ATOM 1820 C ASP A 124 -36.485 -6.289 36.944 1.00 0.00 C ATOM 1821 O ASP A 124 -36.328 -7.072 37.859 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.623 -4.995 36.954 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.256 -5.834 38.066 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.543 -6.197 38.987 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.443 -6.100 37.975 1.00 0.00 O ATOM 0 H ASP A 124 -37.194 -3.452 35.622 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.911 -4.589 38.198 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -39.056 -3.995 36.947 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.835 -5.441 35.982 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.128 -6.591 35.726 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.513 -7.917 35.437 1.00 0.00 C ATOM 1832 C ALA A 125 -34.146 -8.007 36.119 1.00 0.00 C ATOM 1833 O ALA A 125 -33.374 -7.067 36.110 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.339 -8.081 33.926 1.00 0.00 C ATOM 0 H ALA A 125 -36.236 -5.977 34.919 1.00 0.00 H new ATOM 0 HA ALA A 125 -36.161 -8.707 35.817 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.889 -9.051 33.715 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.312 -8.018 33.439 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.692 -7.290 33.546 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.840 -9.128 36.712 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.523 -9.276 37.393 1.00 0.00 C ATOM 1842 C GLU A 126 -32.030 -10.716 37.244 1.00 0.00 C ATOM 1843 O GLU A 126 -32.581 -11.633 37.821 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.677 -8.941 38.878 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.551 -7.429 39.076 1.00 0.00 C ATOM 1846 CD GLU A 126 -33.033 -7.057 40.479 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.679 -7.759 41.411 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -33.748 -6.075 40.598 1.00 0.00 O ATOM 0 H GLU A 126 -34.445 -9.948 36.754 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.801 -8.597 36.940 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.645 -9.287 39.241 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.915 -9.459 39.460 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.515 -7.119 38.942 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -33.141 -6.903 38.326 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.967 -10.913 36.450 1.00 0.00 N ATOM 1856 CA PRO A 127 -30.388 -12.241 36.214 1.00 0.00 C ATOM 1857 C PRO A 127 -29.690 -12.787 37.464 1.00 0.00 C ATOM 1858 O PRO A 127 -29.092 -12.050 38.224 1.00 0.00 O ATOM 1859 CB PRO A 127 -29.361 -11.994 35.110 1.00 0.00 C ATOM 1860 CG PRO A 127 -29.004 -10.552 35.246 1.00 0.00 C ATOM 1861 CD PRO A 127 -30.248 -9.856 35.719 1.00 0.00 C ATOM 0 HA PRO A 127 -31.148 -12.977 35.951 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -28.486 -12.632 35.232 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.777 -12.208 34.126 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -28.189 -10.418 35.957 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.667 -10.143 34.294 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -30.015 -9.008 36.363 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.836 -9.471 34.886 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.762 -14.071 37.683 1.00 0.00 N ATOM 1870 CA ASN A 128 -29.101 -14.659 38.883 1.00 0.00 C ATOM 1871 C ASN A 128 -27.583 -14.609 38.705 1.00 0.00 C ATOM 1872 O ASN A 128 -27.082 -14.262 37.655 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.549 -16.112 39.050 1.00 0.00 C ATOM 1874 CG ASN A 128 -29.144 -16.917 37.814 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -28.515 -16.395 36.914 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -29.478 -18.176 37.731 1.00 0.00 N ATOM 0 H ASN A 128 -30.249 -14.738 37.084 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.381 -14.089 39.769 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -29.095 -16.543 39.942 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -30.629 -16.157 39.188 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.211 -18.721 36.911 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.006 -18.614 38.486 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.845 -14.954 39.726 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.360 -14.925 39.614 1.00 0.00 C ATOM 1885 C GLN A 129 -24.907 -15.921 38.545 1.00 0.00 C ATOM 1886 O GLN A 129 -23.950 -15.689 37.833 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.741 -15.306 40.961 1.00 0.00 C ATOM 1888 CG GLN A 129 -25.138 -14.273 42.016 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.605 -14.708 43.383 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -24.254 -15.855 43.574 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.529 -13.834 44.349 1.00 0.00 N ATOM 0 H GLN A 129 -27.207 -15.254 40.631 1.00 0.00 H new ATOM 0 HA GLN A 129 -25.037 -13.922 39.334 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.080 -16.297 41.262 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.656 -15.354 40.874 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.736 -13.295 41.752 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -26.223 -14.173 42.052 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.824 -12.871 44.189 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.175 -14.114 45.264 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.586 -17.029 38.426 1.00 0.00 N ATOM 1901 CA ASP A 130 -25.193 -18.038 37.402 1.00 0.00 C ATOM 1902 C ASP A 130 -25.231 -17.397 36.013 1.00 0.00 C ATOM 1903 O ASP A 130 -24.338 -17.580 35.211 1.00 0.00 O ATOM 1904 CB ASP A 130 -26.166 -19.216 37.447 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.988 -19.976 38.763 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -25.022 -19.700 39.456 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.817 -20.821 39.054 1.00 0.00 O ATOM 0 H ASP A 130 -26.396 -17.279 38.994 1.00 0.00 H new ATOM 0 HA ASP A 130 -24.184 -18.393 37.611 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -27.192 -18.858 37.358 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.986 -19.882 36.603 1.00 0.00 H new ATOM 1912 N GLU A 131 -26.258 -16.647 35.723 1.00 0.00 N ATOM 1913 CA GLU A 131 -26.351 -15.995 34.386 1.00 0.00 C ATOM 1914 C GLU A 131 -25.246 -14.945 34.254 1.00 0.00 C ATOM 1915 O GLU A 131 -24.638 -14.797 33.212 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.716 -15.322 34.239 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.791 -16.387 34.022 1.00 0.00 C ATOM 1918 CD GLU A 131 -30.147 -15.710 33.815 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -30.200 -14.494 33.904 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -31.111 -16.418 33.571 1.00 0.00 O ATOM 0 H GLU A 131 -27.037 -16.457 36.354 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.233 -16.747 33.606 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.943 -14.738 35.131 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.702 -14.628 33.399 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.542 -16.999 33.155 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.834 -17.056 34.882 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.982 -14.213 35.301 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.918 -13.173 35.235 1.00 0.00 C ATOM 1929 C LEU A 132 -22.564 -13.843 34.993 1.00 0.00 C ATOM 1930 O LEU A 132 -21.765 -13.383 34.202 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.877 -12.400 36.554 1.00 0.00 C ATOM 1932 CG LEU A 132 -25.194 -11.644 36.743 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -25.226 -11.013 38.137 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -25.308 -10.547 35.683 1.00 0.00 C ATOM 0 H LEU A 132 -25.458 -14.290 36.200 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.133 -12.484 34.418 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.717 -13.086 37.385 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -23.041 -11.701 36.552 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.029 -12.337 36.640 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.164 -10.475 38.271 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -25.145 -11.795 38.892 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.392 -10.320 38.242 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.246 -10.008 35.817 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.473 -9.854 35.786 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.286 -10.997 34.690 1.00 0.00 H new ATOM 1946 N LYS A 133 -22.299 -14.927 35.668 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.997 -15.626 35.475 1.00 0.00 C ATOM 1948 C LYS A 133 -20.915 -16.154 34.041 1.00 0.00 C ATOM 1949 O LYS A 133 -19.905 -16.021 33.377 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.894 -16.797 36.456 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.486 -17.392 36.394 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.377 -18.549 37.388 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.939 -19.073 37.406 1.00 0.00 C ATOM 1954 NZ LYS A 133 -17.318 -18.776 38.727 1.00 0.00 N ATOM 0 H LYS A 133 -22.928 -15.359 36.345 1.00 0.00 H new ATOM 0 HA LYS A 133 -20.179 -14.929 35.656 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.113 -16.457 37.468 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.633 -17.559 36.209 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.273 -17.744 35.385 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.746 -16.627 36.628 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.666 -18.215 38.384 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -20.063 -19.348 37.108 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.930 -20.147 37.221 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.361 -18.607 36.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.341 -19.132 38.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -17.314 -17.748 38.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.865 -19.240 39.480 1.00 0.00 H new ATOM 1968 N THR A 134 -21.968 -16.752 33.559 1.00 0.00 N ATOM 1969 CA THR A 134 -21.950 -17.289 32.169 1.00 0.00 C ATOM 1970 C THR A 134 -21.630 -16.158 31.190 1.00 0.00 C ATOM 1971 O THR A 134 -20.914 -16.342 30.226 1.00 0.00 O ATOM 1972 CB THR A 134 -23.321 -17.882 31.833 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.652 -18.879 32.789 1.00 0.00 O ATOM 1974 CG2 THR A 134 -23.282 -18.503 30.436 1.00 0.00 C ATOM 0 H THR A 134 -22.841 -16.893 34.067 1.00 0.00 H new ATOM 0 HA THR A 134 -21.189 -18.065 32.089 1.00 0.00 H new ATOM 0 HB THR A 134 -24.073 -17.094 31.856 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.953 -18.451 33.618 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.258 -18.925 30.198 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.030 -17.736 29.704 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.530 -19.291 30.409 1.00 0.00 H new ATOM 1982 N GLY A 135 -22.155 -14.987 31.430 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.879 -13.845 30.512 1.00 0.00 C ATOM 1984 C GLY A 135 -20.376 -13.559 30.492 1.00 0.00 C ATOM 1985 O GLY A 135 -19.803 -13.273 29.460 1.00 0.00 O ATOM 0 H GLY A 135 -22.762 -14.772 32.221 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -22.229 -14.080 29.507 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -22.424 -12.960 30.841 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.733 -13.632 31.626 1.00 0.00 N ATOM 1990 CA LYS A 136 -18.269 -13.364 31.671 1.00 0.00 C ATOM 1991 C LYS A 136 -17.533 -14.406 30.828 1.00 0.00 C ATOM 1992 O LYS A 136 -16.575 -14.102 30.144 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.780 -13.442 33.119 1.00 0.00 C ATOM 1994 CG LYS A 136 -16.280 -13.140 33.169 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.761 -13.371 34.589 1.00 0.00 C ATOM 1996 CE LYS A 136 -14.324 -12.855 34.697 1.00 0.00 C ATOM 1997 NZ LYS A 136 -14.328 -11.366 34.670 1.00 0.00 N ATOM 0 H LYS A 136 -20.159 -13.866 32.523 1.00 0.00 H new ATOM 0 HA LYS A 136 -18.070 -12.369 31.273 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -18.326 -12.729 33.737 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.976 -14.434 33.527 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.746 -13.780 32.466 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -16.095 -12.109 32.866 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.398 -12.857 35.309 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.797 -14.433 34.833 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.867 -13.211 35.620 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.724 -13.243 33.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.359 -11.019 34.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.937 -11.034 33.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.691 -11.003 35.575 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.971 -15.635 30.869 1.00 0.00 N ATOM 2012 CA ALA A 137 -17.296 -16.694 30.068 1.00 0.00 C ATOM 2013 C ALA A 137 -17.176 -16.234 28.614 1.00 0.00 C ATOM 2014 O ALA A 137 -16.239 -16.572 27.920 1.00 0.00 O ATOM 2015 CB ALA A 137 -18.116 -17.983 30.130 1.00 0.00 C ATOM 0 H ALA A 137 -18.767 -15.951 31.423 1.00 0.00 H new ATOM 0 HA ALA A 137 -16.301 -16.878 30.474 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.621 -18.757 29.544 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.201 -18.311 31.166 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -19.111 -17.801 29.725 1.00 0.00 H new ATOM 2021 N LYS A 138 -18.120 -15.461 28.147 1.00 0.00 N ATOM 2022 CA LYS A 138 -18.059 -14.977 26.740 1.00 0.00 C ATOM 2023 C LYS A 138 -17.020 -13.860 26.633 1.00 0.00 C ATOM 2024 O LYS A 138 -16.318 -13.743 25.649 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.430 -14.443 26.325 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.459 -15.574 26.388 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.841 -15.026 26.030 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.896 -16.109 26.270 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.742 -15.728 27.436 1.00 0.00 N ATOM 0 H LYS A 138 -18.930 -15.145 28.680 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.777 -15.799 26.082 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.729 -13.628 26.984 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.383 -14.036 25.315 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.182 -16.371 25.698 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.476 -16.009 27.387 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.063 -14.146 26.634 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.860 -14.709 24.987 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -23.516 -16.231 25.382 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.412 -17.068 26.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.459 -16.463 27.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.145 -15.633 28.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.214 -14.822 27.241 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.920 -13.035 27.639 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.928 -11.923 27.597 1.00 0.00 C ATOM 2045 C ALA A 139 -14.514 -12.492 27.735 1.00 0.00 C ATOM 2046 O ALA A 139 -13.657 -12.256 26.907 1.00 0.00 O ATOM 2047 CB ALA A 139 -16.202 -10.953 28.747 1.00 0.00 C ATOM 0 H ALA A 139 -17.482 -13.083 28.489 1.00 0.00 H new ATOM 0 HA ALA A 139 -16.015 -11.395 26.647 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.477 -10.139 28.717 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -17.208 -10.546 28.648 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -16.116 -11.481 29.697 1.00 0.00 H new ATOM 2053 N ASP A 140 -14.261 -13.239 28.776 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.901 -13.817 28.963 1.00 0.00 C ATOM 2055 C ASP A 140 -12.580 -14.756 27.797 1.00 0.00 C ATOM 2056 O ASP A 140 -11.432 -14.975 27.462 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.852 -14.598 30.278 1.00 0.00 C ATOM 2058 CG ASP A 140 -13.893 -15.719 30.247 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -13.904 -16.466 29.283 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -14.660 -15.813 31.191 1.00 0.00 O ATOM 0 H ASP A 140 -14.937 -13.473 29.503 1.00 0.00 H new ATOM 0 HA ASP A 140 -12.166 -13.012 28.993 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.857 -15.016 30.428 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.047 -13.930 31.117 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.584 -15.312 27.177 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.332 -16.233 26.033 1.00 0.00 C ATOM 2067 C ALA A 141 -12.557 -15.487 24.946 1.00 0.00 C ATOM 2068 O ALA A 141 -11.538 -15.946 24.469 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.666 -16.723 25.465 1.00 0.00 C ATOM 0 H ALA A 141 -14.566 -15.169 27.412 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.750 -17.089 26.375 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.480 -17.396 24.628 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.219 -17.252 26.241 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.250 -15.870 25.121 1.00 0.00 H new ATOM 2075 N LEU A 142 -13.030 -14.336 24.554 1.00 0.00 N ATOM 2076 CA LEU A 142 -12.319 -13.557 23.503 1.00 0.00 C ATOM 2077 C LEU A 142 -10.890 -13.271 23.966 1.00 0.00 C ATOM 2078 O LEU A 142 -9.957 -13.303 23.189 1.00 0.00 O ATOM 2079 CB LEU A 142 -13.052 -12.235 23.263 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.338 -11.448 22.162 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -12.917 -11.839 20.799 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -12.545 -9.950 22.391 1.00 0.00 C ATOM 0 H LEU A 142 -13.879 -13.902 24.917 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.295 -14.131 22.577 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -14.086 -12.427 22.975 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -13.080 -11.650 24.183 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.272 -11.676 22.184 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.409 -11.279 20.014 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.772 -12.907 20.635 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.982 -11.610 20.777 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.037 -9.388 21.607 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.611 -9.722 22.368 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.135 -9.670 23.362 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.711 -12.994 25.228 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.341 -12.708 25.739 1.00 0.00 C ATOM 2096 C PHE A 143 -8.424 -13.886 25.402 1.00 0.00 C ATOM 2097 O PHE A 143 -7.390 -13.722 24.785 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.388 -12.514 27.256 1.00 0.00 C ATOM 2099 CG PHE A 143 -8.012 -12.150 27.759 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.591 -10.814 27.744 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.156 -13.148 28.243 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.316 -10.477 28.211 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.881 -12.810 28.710 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.460 -11.475 28.695 1.00 0.00 C ATOM 0 H PHE A 143 -11.453 -12.953 25.927 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.959 -11.800 25.273 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.100 -11.729 27.511 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.734 -13.427 27.740 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.251 -10.044 27.372 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.480 -14.178 28.256 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.991 -9.447 28.198 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.221 -13.580 29.082 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.476 -11.215 29.056 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.793 -15.072 25.802 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.940 -16.256 25.504 1.00 0.00 C ATOM 2116 C LYS A 144 -7.614 -16.286 24.009 1.00 0.00 C ATOM 2117 O LYS A 144 -6.546 -16.703 23.605 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.688 -17.534 25.888 1.00 0.00 C ATOM 2119 CG LYS A 144 -9.036 -17.493 27.377 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.713 -18.804 27.780 1.00 0.00 C ATOM 2121 CE LYS A 144 -8.690 -19.940 27.737 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.851 -20.706 26.468 1.00 0.00 N ATOM 0 H LYS A 144 -9.648 -15.272 26.322 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.015 -16.191 26.077 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.597 -17.629 25.294 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.073 -18.407 25.671 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.133 -17.341 27.968 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.697 -16.652 27.584 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.133 -18.716 28.782 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.541 -19.020 27.105 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.680 -19.537 27.805 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.828 -20.601 28.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.350 -21.598 26.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.401 -20.142 25.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.914 -20.913 26.066 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.523 -15.846 23.184 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.261 -15.848 21.718 1.00 0.00 C ATOM 2138 C ALA A 145 -7.050 -14.962 21.421 1.00 0.00 C ATOM 2139 O ALA A 145 -6.100 -15.383 20.792 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.485 -15.305 20.978 1.00 0.00 C ATOM 0 H ALA A 145 -9.436 -15.485 23.462 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.060 -16.866 21.384 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.292 -15.307 19.905 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.349 -15.934 21.192 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.688 -14.286 21.308 1.00 0.00 H new ATOM 2146 N ILE A 146 -7.075 -13.737 21.870 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.925 -12.826 21.616 1.00 0.00 C ATOM 2148 C ILE A 146 -4.702 -13.327 22.389 1.00 0.00 C ATOM 2149 O ILE A 146 -3.643 -13.529 21.830 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.280 -11.413 22.081 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.518 -10.923 21.328 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -5.107 -10.473 21.802 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.184 -9.795 22.118 1.00 0.00 C ATOM 0 H ILE A 146 -7.843 -13.328 22.402 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.701 -12.810 20.549 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.488 -11.425 23.151 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.237 -10.569 20.336 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.219 -11.745 21.186 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.361 -9.466 22.134 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.226 -10.821 22.341 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.897 -10.461 20.732 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.066 -9.446 21.581 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.479 -10.164 23.100 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.482 -8.970 22.237 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.843 -13.529 23.670 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.692 -14.018 24.482 1.00 0.00 C ATOM 2167 C GLU A 147 -3.079 -15.247 23.807 1.00 0.00 C ATOM 2168 O GLU A 147 -1.886 -15.315 23.588 1.00 0.00 O ATOM 2169 CB GLU A 147 -4.178 -14.395 25.882 1.00 0.00 C ATOM 2170 CG GLU A 147 -3.007 -14.946 26.699 1.00 0.00 C ATOM 2171 CD GLU A 147 -1.845 -13.952 26.660 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -2.106 -12.763 26.733 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -0.713 -14.398 26.559 1.00 0.00 O ATOM 0 H GLU A 147 -5.707 -13.376 24.191 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.941 -13.232 24.558 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.602 -13.522 26.378 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.971 -15.140 25.815 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -3.318 -15.118 27.729 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.690 -15.908 26.297 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.885 -16.217 23.473 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.345 -17.437 22.808 1.00 0.00 C ATOM 2182 C ALA A 148 -2.620 -17.030 21.525 1.00 0.00 C ATOM 2183 O ALA A 148 -1.621 -17.613 21.152 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.496 -18.385 22.468 1.00 0.00 C ATOM 0 H ALA A 148 -4.893 -16.218 23.631 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.649 -17.942 23.477 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.101 -19.277 21.982 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.015 -18.670 23.383 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.193 -17.884 21.796 1.00 0.00 H new ATOM 2190 N TYR A 149 -3.116 -16.031 20.848 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.458 -15.580 19.590 1.00 0.00 C ATOM 2192 C TYR A 149 -1.083 -14.992 19.918 1.00 0.00 C ATOM 2193 O TYR A 149 -0.121 -15.202 19.206 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.325 -14.512 18.923 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.630 -14.002 17.685 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.649 -13.011 17.791 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.968 -14.522 16.430 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -1.004 -12.538 16.642 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.324 -14.050 15.280 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.341 -13.058 15.387 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.705 -12.592 14.254 1.00 0.00 O ATOM 0 H TYR A 149 -3.950 -15.507 21.113 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.338 -16.427 18.914 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.298 -14.929 18.661 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.506 -13.690 19.616 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.389 -12.610 18.760 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.726 -15.287 16.349 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.247 -11.772 16.724 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.585 -14.450 14.311 1.00 0.00 H new ATOM 0 HH TYR A 149 0.217 -12.923 14.237 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.984 -14.257 20.992 1.00 0.00 N ATOM 2212 CA LEU A 150 0.327 -13.657 21.367 1.00 0.00 C ATOM 2213 C LEU A 150 1.345 -14.772 21.615 1.00 0.00 C ATOM 2214 O LEU A 150 2.482 -14.693 21.192 1.00 0.00 O ATOM 2215 CB LEU A 150 0.165 -12.823 22.640 1.00 0.00 C ATOM 2216 CG LEU A 150 -1.082 -11.945 22.522 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -1.102 -10.932 23.669 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -1.062 -11.203 21.186 1.00 0.00 C ATOM 0 H LEU A 150 -1.755 -14.046 21.626 1.00 0.00 H new ATOM 0 HA LEU A 150 0.677 -13.017 20.557 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.081 -13.478 23.508 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.047 -12.201 22.794 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.973 -12.571 22.574 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.990 -10.306 23.586 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.119 -11.461 24.622 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.211 -10.306 23.617 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.951 -10.578 21.104 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.172 -10.577 21.131 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -1.049 -11.925 20.369 1.00 0.00 H new ATOM 2230 N LEU A 151 0.948 -15.810 22.298 1.00 0.00 N ATOM 2231 CA LEU A 151 1.892 -16.930 22.573 1.00 0.00 C ATOM 2232 C LEU A 151 2.208 -17.662 21.267 1.00 0.00 C ATOM 2233 O LEU A 151 3.292 -18.179 21.081 1.00 0.00 O ATOM 2234 CB LEU A 151 1.251 -17.905 23.561 1.00 0.00 C ATOM 2235 CG LEU A 151 1.051 -17.210 24.909 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.413 -18.188 25.898 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.406 -16.750 25.451 1.00 0.00 C ATOM 0 H LEU A 151 0.009 -15.931 22.678 1.00 0.00 H new ATOM 0 HA LEU A 151 2.813 -16.533 23.000 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.293 -18.254 23.174 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.884 -18.784 23.684 1.00 0.00 H new ATOM 0 HG LEU A 151 0.398 -16.347 24.779 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.270 -17.693 26.859 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.552 -18.517 25.513 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.066 -19.051 26.028 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.264 -16.255 26.412 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.058 -17.614 25.581 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.862 -16.054 24.747 1.00 0.00 H new ATOM 2249 N ALA A 152 1.270 -17.713 20.362 1.00 0.00 N ATOM 2250 CA ALA A 152 1.516 -18.413 19.070 1.00 0.00 C ATOM 2251 C ALA A 152 2.478 -17.587 18.214 1.00 0.00 C ATOM 2252 O ALA A 152 3.094 -18.090 17.294 1.00 0.00 O ATOM 2253 CB ALA A 152 0.192 -18.588 18.324 1.00 0.00 C ATOM 0 H ALA A 152 0.343 -17.300 20.462 1.00 0.00 H new ATOM 0 HA ALA A 152 1.955 -19.391 19.267 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.372 -19.100 17.379 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.493 -19.179 18.932 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.248 -17.610 18.129 1.00 0.00 H new ATOM 2259 N HIS A 153 2.613 -16.322 18.507 1.00 0.00 N ATOM 2260 CA HIS A 153 3.535 -15.467 17.708 1.00 0.00 C ATOM 2261 C HIS A 153 4.555 -14.810 18.640 1.00 0.00 C ATOM 2262 O HIS A 153 4.309 -13.765 19.206 1.00 0.00 O ATOM 2263 CB HIS A 153 2.731 -14.384 16.987 1.00 0.00 C ATOM 2264 CG HIS A 153 2.657 -14.708 15.520 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.673 -14.185 14.696 1.00 0.00 N ATOM 2266 CD2 HIS A 153 3.438 -15.501 14.717 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.885 -14.664 13.457 1.00 0.00 C ATOM 2268 NE2 HIS A 153 2.949 -15.472 13.414 1.00 0.00 N ATOM 0 H HIS A 153 2.125 -15.844 19.265 1.00 0.00 H new ATOM 0 HA HIS A 153 4.056 -16.081 16.973 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.727 -14.320 17.407 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.200 -13.411 17.132 1.00 0.00 H new ATOM 0 HD2 HIS A 153 4.300 -16.062 15.046 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.271 -14.425 12.602 1.00 0.00 H new ATOM 0 HE2 HIS A 153 3.322 -15.962 12.601 1.00 0.00 H new ATOM 2276 N PRO A 154 5.726 -15.444 18.797 1.00 0.00 N ATOM 2277 CA PRO A 154 6.797 -14.929 19.659 1.00 0.00 C ATOM 2278 C PRO A 154 7.437 -13.666 19.076 1.00 0.00 C ATOM 2279 O PRO A 154 8.042 -12.883 19.781 1.00 0.00 O ATOM 2280 CB PRO A 154 7.816 -16.068 19.684 1.00 0.00 C ATOM 2281 CG PRO A 154 7.573 -16.817 18.417 1.00 0.00 C ATOM 2282 CD PRO A 154 6.099 -16.712 18.144 1.00 0.00 C ATOM 0 HA PRO A 154 6.429 -14.648 20.646 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.836 -15.687 19.730 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.675 -16.707 20.556 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.152 -16.393 17.597 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.877 -17.859 18.516 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.888 -16.692 17.075 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.551 -17.557 18.561 1.00 0.00 H new ATOM 2290 N ASP A 155 7.304 -13.460 17.794 1.00 0.00 N ATOM 2291 CA ASP A 155 7.903 -12.248 17.169 1.00 0.00 C ATOM 2292 C ASP A 155 7.051 -11.026 17.517 1.00 0.00 C ATOM 2293 O ASP A 155 7.490 -9.898 17.405 1.00 0.00 O ATOM 2294 CB ASP A 155 7.947 -12.426 15.650 1.00 0.00 C ATOM 2295 CG ASP A 155 8.772 -13.667 15.306 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.506 -14.124 16.167 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.656 -14.140 14.188 1.00 0.00 O ATOM 0 H ASP A 155 6.807 -14.079 17.153 1.00 0.00 H new ATOM 0 HA ASP A 155 8.916 -12.105 17.545 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.936 -12.527 15.256 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.385 -11.544 15.182 1.00 0.00 H new ATOM 2302 N TYR A 156 5.835 -11.241 17.940 1.00 0.00 N ATOM 2303 CA TYR A 156 4.955 -10.094 18.297 1.00 0.00 C ATOM 2304 C TYR A 156 5.334 -9.575 19.685 1.00 0.00 C ATOM 2305 O TYR A 156 5.248 -10.283 20.669 1.00 0.00 O ATOM 2306 CB TYR A 156 3.495 -10.552 18.306 1.00 0.00 C ATOM 2307 CG TYR A 156 2.591 -9.349 18.439 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.277 -8.580 17.311 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.066 -9.003 19.690 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.439 -7.465 17.435 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.228 -7.889 19.814 1.00 0.00 C ATOM 2312 CZ TYR A 156 0.915 -7.119 18.687 1.00 0.00 C ATOM 2313 OH TYR A 156 0.089 -6.021 18.809 1.00 0.00 O ATOM 0 H TYR A 156 5.413 -12.163 18.054 1.00 0.00 H new ATOM 0 HA TYR A 156 5.081 -9.298 17.563 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.266 -11.092 17.387 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.324 -11.242 19.132 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.681 -8.847 16.346 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.308 -9.596 20.560 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.197 -6.872 16.565 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.823 -7.623 20.779 1.00 0.00 H new ATOM 0 HH TYR A 156 0.562 -5.307 19.285 1.00 0.00 H new ATOM 2323 N ASN A 157 5.752 -8.342 19.775 1.00 0.00 N ATOM 2324 CA ASN A 157 6.136 -7.779 21.099 1.00 0.00 C ATOM 2325 C ASN A 157 5.681 -6.321 21.185 1.00 0.00 C ATOM 2326 O ASN A 157 4.794 -5.952 20.431 1.00 0.00 O ATOM 2327 CB ASN A 157 7.655 -7.848 21.262 1.00 0.00 C ATOM 2328 CG ASN A 157 8.121 -9.295 21.086 1.00 0.00 C ATOM 2329 OD1 ASN A 157 7.544 -10.205 21.646 1.00 0.00 O ATOM 2330 ND2 ASN A 157 9.151 -9.546 20.325 1.00 0.00 N ATOM 2331 OXT ASN A 157 6.227 -5.597 22.001 1.00 0.00 O ATOM 0 H ASN A 157 5.844 -7.700 18.988 1.00 0.00 H new ATOM 0 HA ASN A 157 5.659 -8.357 21.891 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.140 -7.206 20.526 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.943 -7.479 22.246 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.471 -10.506 20.201 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.636 -8.782 19.855 1.00 0.00 H new