USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1319 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 132 ASN : amide:sc= 1.39 K(o=3.3,f=-2.6!) USER MOD Set 1.2: A 136 MET CE :methyl -167:sc= 0 (180deg=-0.27) USER MOD Set 1.3: A 142 SER OG : rot 37:sc= 1.37 USER MOD Set 1.4: A 144 SER OG : rot -73:sc= 0.533 USER MOD Set 2.1: A 117 ASN : amide:sc= 0.887 K(o=1.4,f=-7!) USER MOD Set 2.2: A 118 CYS SG : rot 64:sc= 0.472 USER MOD Set 3.1: A 106 THR OG1 : rot -78:sc= 0.123 USER MOD Set 3.2: A 107 HIS : no HE2:sc= 1.02 K(o=2.8,f=-2.8) USER MOD Set 3.3: A 161 THR OG1 : rot 81:sc= 1.66 USER MOD Set 4.1: A 102 ASN : amide:sc= 0.989 K(o=2.7,f=-0.51!) USER MOD Set 4.2: A 159 GLN : amide:sc= 1.71 K(o=2.7,f=-2.8!) USER MOD Set 5.1: A 96 SER OG : rot -171:sc= 0.905 USER MOD Set 5.2: A 158 ASN : amide:sc= 1.74 K(o=2.6,f=-0.72) USER MOD Set 6.1: A 88 SER OG : rot 180:sc= -0.221 USER MOD Set 6.2: A 89 HIS : no HD1:sc= -0.801 X(o=-1,f=-0.92!) USER MOD Set 7.1: A 81 TYR OH : rot -88:sc= 0.449 USER MOD Set 7.2: A 138 HIS : no HD1:sc= 0.407 X(o=0.86,f=0.51) USER MOD Set 8.1: A 74 ASN : amide:sc= -0.133 K(o=-0.9,f=-3.4!) USER MOD Set 8.2: A 76 CYS SG : rot 78:sc= -0.77 USER MOD Set 9.1: A 70 THR OG1 : rot -174:sc= 1.56 USER MOD Set 9.2: A 73 TYR OH : rot 136:sc= 0.568 USER MOD Set 9.3: A 83 SER OG : rot 91:sc= 1.36 USER MOD Set 9.4: A 90 GLN : amide:sc= 0.737 K(o=4.2,f=-0.14!) USER MOD Set10.1: A 32 HIS : no HE2:sc= -0.149 K(o=0.48,f=-4.9!) USER MOD Set10.2: A 36 HIS : no HE2:sc= 0.627 K(o=0.48,f=-6.7!) USER MOD Set11.1: A 29 ASN : amide:sc= 1.5 K(o=3,f=-0.063) USER MOD Set11.2: A 38 SER OG : rot -168:sc= 1.55 USER MOD Single : A 12 SER OG : rot -29:sc= 0.0144 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.864 K(o=0.86,f=-0.13) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -86:sc= 0.721 USER MOD Single : A 34 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.0596 K(o=-0.06,f=-0.7) USER MOD Single : A 44 SER OG : rot -80:sc= 0.947 USER MOD Single : A 46 THR OG1 : rot -51:sc= 1.17 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 54 HIS : no HD1:sc= 0.39 K(o=0.39,f=-2.3!) USER MOD Single : A 55 MET CE :methyl 164:sc= -0.0251 (180deg=-0.335) USER MOD Single : A 56 SER OG : rot 125:sc= 1.05 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -75:sc= 1.24 USER MOD Single : A 62 ASN : amide:sc= 0.671 K(o=0.67,f=-1) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.00626 USER MOD Single : A 65 HIS : no HD1:sc= -0.628 K(o=-0.63,f=-2.5!) USER MOD Single : A 68 LYS NZ :NH3+ 179:sc= 0.544 (180deg=0.543) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 149:sc= 0.788 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 99 CYS SG : rot 150:sc= -0.971 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.0183 X(o=-0.018,f=0) USER MOD Single : A 109 CYS SG : rot 24:sc= -1.15 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -150:sc= 0.0739 USER MOD Single : A 115 THR OG1 : rot -153:sc= 0.668 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -151:sc= -0.139 (180deg=-0.736) USER MOD Single : A 129 TYR OH : rot 49:sc= 0.631 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0793 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 75:sc= 0.638 USER MOD Single : A 140 LYS NZ :NH3+ -160:sc= 1.07 (180deg=0.785) USER MOD Single : A 145 ASN : amide:sc=-0.00139 K(o=-0.0014,f=-0.92) USER MOD Single : A 147 SER OG : rot 120:sc= 0.451 USER MOD Single : A 148 SER OG : rot -70:sc= 0.00903 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.212 K(o=0.21,f=-1.4) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -147:sc= 0.843 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 TYR OH : rot -14:sc= 0.985 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 5.862 -21.556 6.013 1.00 0.00 N ATOM 2 CA SER A 12 5.395 -20.377 6.732 1.00 0.00 C ATOM 3 C SER A 12 6.417 -19.250 6.663 1.00 0.00 C ATOM 4 O SER A 12 6.058 -18.072 6.660 1.00 0.00 O ATOM 5 CB SER A 12 5.095 -20.730 8.176 1.00 0.00 C ATOM 6 OG SER A 12 6.246 -21.117 8.874 1.00 0.00 O ATOM 0 HA SER A 12 4.479 -20.029 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.642 -19.871 8.672 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.364 -21.538 8.207 1.00 0.00 H new ATOM 0 HG SER A 12 6.888 -21.517 8.251 1.00 0.00 H new ATOM 14 N THR A 13 7.693 -19.618 6.609 1.00 0.00 N ATOM 15 CA THR A 13 8.772 -18.637 6.556 1.00 0.00 C ATOM 16 C THR A 13 9.087 -18.243 5.118 1.00 0.00 C ATOM 17 O THR A 13 9.749 -17.235 4.872 1.00 0.00 O ATOM 18 CB THR A 13 10.052 -19.169 7.224 1.00 0.00 C ATOM 19 OG1 THR A 13 10.513 -20.331 6.523 1.00 0.00 O ATOM 20 CG2 THR A 13 9.785 -19.531 8.677 1.00 0.00 C ATOM 0 H THR A 13 8.006 -20.589 6.601 1.00 0.00 H new ATOM 0 HA THR A 13 8.426 -17.760 7.103 1.00 0.00 H new ATOM 0 HB THR A 13 10.813 -18.389 7.188 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.329 -20.667 6.949 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.702 -19.905 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.447 -18.646 9.216 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.015 -20.301 8.725 1.00 0.00 H new ATOM 28 N ASP A 14 8.608 -19.044 4.172 1.00 0.00 N ATOM 29 CA ASP A 14 8.815 -18.765 2.756 1.00 0.00 C ATOM 30 C ASP A 14 8.074 -17.504 2.329 1.00 0.00 C ATOM 31 O ASP A 14 6.961 -17.243 2.784 1.00 0.00 O ATOM 32 CB ASP A 14 8.363 -19.954 1.903 1.00 0.00 C ATOM 33 CG ASP A 14 9.291 -21.160 1.964 1.00 0.00 C ATOM 34 OD1 ASP A 14 10.369 -21.030 2.495 1.00 0.00 O ATOM 35 OD2 ASP A 14 8.859 -22.234 1.623 1.00 0.00 O ATOM 0 H ASP A 14 8.074 -19.892 4.361 1.00 0.00 H new ATOM 0 HA ASP A 14 9.882 -18.603 2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.368 -20.260 2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.276 -19.630 0.866 1.00 0.00 H new ATOM 40 N SER A 15 8.699 -16.726 1.453 1.00 0.00 N ATOM 41 CA SER A 15 8.089 -15.505 0.941 1.00 0.00 C ATOM 42 C SER A 15 7.439 -15.739 -0.416 1.00 0.00 C ATOM 43 O SER A 15 7.040 -14.794 -1.097 1.00 0.00 O ATOM 44 CB SER A 15 9.126 -14.402 0.846 1.00 0.00 C ATOM 45 OG SER A 15 10.135 -14.708 -0.076 1.00 0.00 O ATOM 0 H SER A 15 9.629 -16.920 1.082 1.00 0.00 H new ATOM 0 HA SER A 15 7.308 -15.200 1.638 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.639 -13.471 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.570 -14.236 1.828 1.00 0.00 H new ATOM 0 HG SER A 15 10.782 -13.973 -0.109 1.00 0.00 H new ATOM 51 N VAL A 16 7.335 -17.006 -0.806 1.00 0.00 N ATOM 52 CA VAL A 16 6.874 -17.361 -2.143 1.00 0.00 C ATOM 53 C VAL A 16 5.426 -16.940 -2.355 1.00 0.00 C ATOM 54 O VAL A 16 4.970 -16.806 -3.491 1.00 0.00 O ATOM 55 CB VAL A 16 7.002 -18.875 -2.401 1.00 0.00 C ATOM 56 CG1 VAL A 16 8.450 -19.319 -2.256 1.00 0.00 C ATOM 57 CG2 VAL A 16 6.109 -19.655 -1.449 1.00 0.00 C ATOM 0 H VAL A 16 7.564 -17.804 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 16 7.511 -16.827 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 16 6.679 -19.079 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 16 8.522 -20.391 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 16 9.069 -18.784 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.798 -19.101 -1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.212 -20.722 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.403 -19.445 -0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.071 -19.357 -1.598 1.00 0.00 H new ATOM 67 N PHE A 17 4.708 -16.734 -1.258 1.00 0.00 N ATOM 68 CA PHE A 17 3.313 -16.313 -1.322 1.00 0.00 C ATOM 69 C PHE A 17 3.184 -14.928 -1.941 1.00 0.00 C ATOM 70 O PHE A 17 2.138 -14.575 -2.485 1.00 0.00 O ATOM 71 CB PHE A 17 2.686 -16.326 0.074 1.00 0.00 C ATOM 72 CG PHE A 17 3.295 -15.333 1.021 1.00 0.00 C ATOM 73 CD1 PHE A 17 2.832 -14.026 1.070 1.00 0.00 C ATOM 74 CD2 PHE A 17 4.332 -15.702 1.864 1.00 0.00 C ATOM 75 CE1 PHE A 17 3.391 -13.111 1.943 1.00 0.00 C ATOM 76 CE2 PHE A 17 4.892 -14.790 2.737 1.00 0.00 C ATOM 77 CZ PHE A 17 4.422 -13.493 2.776 1.00 0.00 C ATOM 0 H PHE A 17 5.069 -16.852 -0.311 1.00 0.00 H new ATOM 0 HA PHE A 17 2.779 -17.020 -1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.619 -16.122 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.785 -17.326 0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.026 -13.720 0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.706 -16.715 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.020 -12.097 1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.698 -15.092 3.389 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.860 -12.779 3.457 1.00 0.00 H new ATOM 87 N LEU A 18 4.254 -14.145 -1.856 1.00 0.00 N ATOM 88 CA LEU A 18 4.260 -12.792 -2.400 1.00 0.00 C ATOM 89 C LEU A 18 5.018 -12.733 -3.720 1.00 0.00 C ATOM 90 O LEU A 18 6.245 -12.819 -3.746 1.00 0.00 O ATOM 91 CB LEU A 18 4.872 -11.816 -1.388 1.00 0.00 C ATOM 92 CG LEU A 18 4.488 -10.344 -1.587 1.00 0.00 C ATOM 93 CD1 LEU A 18 4.791 -9.550 -0.323 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.248 -9.776 -2.776 1.00 0.00 C ATOM 0 H LEU A 18 5.130 -14.425 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 18 3.228 -12.500 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.572 -12.121 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.958 -11.901 -1.435 1.00 0.00 H new ATOM 0 HG LEU A 18 3.419 -10.271 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.515 -8.506 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.219 -9.960 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.856 -9.615 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.975 -8.730 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.320 -9.849 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.995 -10.341 -3.673 1.00 0.00 H new ATOM 106 N GLN A 19 4.279 -12.587 -4.815 1.00 0.00 N ATOM 107 CA GLN A 19 4.884 -12.398 -6.128 1.00 0.00 C ATOM 108 C GLN A 19 4.676 -10.975 -6.632 1.00 0.00 C ATOM 109 O GLN A 19 3.774 -10.272 -6.177 1.00 0.00 O ATOM 110 CB GLN A 19 4.304 -13.394 -7.135 1.00 0.00 C ATOM 111 CG GLN A 19 4.542 -14.851 -6.779 1.00 0.00 C ATOM 112 CD GLN A 19 6.014 -15.221 -6.811 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.720 -14.931 -7.781 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.484 -15.866 -5.751 1.00 0.00 N ATOM 0 H GLN A 19 3.259 -12.596 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 19 5.955 -12.575 -6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.231 -13.223 -7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.737 -13.196 -8.115 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.142 -15.049 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.995 -15.487 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.864 -16.085 -4.971 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.465 -16.143 -5.716 1.00 0.00 H new ATOM 123 N PRO A 20 5.514 -10.557 -7.574 1.00 0.00 N ATOM 124 CA PRO A 20 5.417 -9.220 -8.147 1.00 0.00 C ATOM 125 C PRO A 20 4.008 -8.940 -8.656 1.00 0.00 C ATOM 126 O PRO A 20 3.434 -9.742 -9.392 1.00 0.00 O ATOM 127 CB PRO A 20 6.449 -9.222 -9.279 1.00 0.00 C ATOM 128 CG PRO A 20 7.493 -10.187 -8.828 1.00 0.00 C ATOM 129 CD PRO A 20 6.741 -11.296 -8.143 1.00 0.00 C ATOM 0 HA PRO A 20 5.614 -8.433 -7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.002 -9.533 -10.223 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.868 -8.228 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.069 -10.566 -9.672 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.200 -9.712 -8.147 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.454 -12.084 -8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.334 -11.765 -7.358 1.00 0.00 H new ATOM 137 N TRP A 21 3.457 -7.798 -8.258 1.00 0.00 N ATOM 138 CA TRP A 21 2.093 -7.438 -8.626 1.00 0.00 C ATOM 139 C TRP A 21 1.984 -5.953 -8.951 1.00 0.00 C ATOM 140 O TRP A 21 1.058 -5.526 -9.641 1.00 0.00 O ATOM 141 CB TRP A 21 1.124 -7.801 -7.499 1.00 0.00 C ATOM 142 CG TRP A 21 1.454 -7.144 -6.192 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.239 -7.651 -5.200 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.009 -5.861 -5.736 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.311 -6.765 -4.154 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.564 -5.656 -4.461 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.193 -4.864 -6.285 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.331 -4.505 -3.724 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.038 -3.709 -5.549 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.515 -3.534 -4.306 1.00 0.00 C ATOM 0 H TRP A 21 3.934 -7.106 -7.680 1.00 0.00 H new ATOM 0 HA TRP A 21 1.827 -8.003 -9.520 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.114 -7.518 -7.794 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.125 -8.883 -7.364 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.733 -8.611 -5.232 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.834 -6.908 -3.290 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.248 -4.991 -7.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.762 -4.366 -2.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.665 -2.934 -5.963 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.314 -2.622 -3.764 1.00 0.00 H new ATOM 161 N ILE A 22 2.935 -5.172 -8.449 1.00 0.00 N ATOM 162 CA ILE A 22 2.886 -3.721 -8.589 1.00 0.00 C ATOM 163 C ILE A 22 2.997 -3.305 -10.051 1.00 0.00 C ATOM 164 O ILE A 22 2.156 -2.564 -10.560 1.00 0.00 O ATOM 165 CB ILE A 22 4.007 -3.039 -7.784 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.747 -3.179 -6.283 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.123 -1.573 -8.172 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.900 -2.721 -5.418 1.00 0.00 C ATOM 0 H ILE A 22 3.749 -5.519 -7.942 1.00 0.00 H new ATOM 0 HA ILE A 22 1.922 -3.399 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 22 4.951 -3.532 -8.017 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.859 -2.604 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.528 -4.223 -6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.920 -1.106 -7.594 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.352 -1.495 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.180 -1.066 -7.966 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.641 -2.851 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.786 -3.313 -5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.106 -1.669 -5.613 1.00 0.00 H new ATOM 180 N LYS A 23 4.038 -3.787 -10.721 1.00 0.00 N ATOM 181 CA LYS A 23 4.267 -3.454 -12.122 1.00 0.00 C ATOM 182 C LYS A 23 3.060 -3.814 -12.977 1.00 0.00 C ATOM 183 O LYS A 23 2.685 -3.070 -13.884 1.00 0.00 O ATOM 184 CB LYS A 23 5.515 -4.168 -12.645 1.00 0.00 C ATOM 185 CG LYS A 23 5.861 -3.851 -14.093 1.00 0.00 C ATOM 186 CD LYS A 23 7.153 -4.535 -14.516 1.00 0.00 C ATOM 187 CE LYS A 23 7.480 -4.247 -15.974 1.00 0.00 C ATOM 188 NZ LYS A 23 8.734 -4.923 -16.406 1.00 0.00 N ATOM 0 H LYS A 23 4.737 -4.410 -10.316 1.00 0.00 H new ATOM 0 HA LYS A 23 4.422 -2.377 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.363 -3.900 -12.015 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.371 -5.244 -12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.047 -4.173 -14.742 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.960 -2.773 -14.218 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.972 -4.193 -13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.063 -5.611 -14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.654 -4.578 -16.603 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.579 -3.171 -16.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.921 -4.702 -17.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.527 -4.589 -15.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.631 -5.952 -16.293 1.00 0.00 H new ATOM 202 N ALA A 24 2.455 -4.960 -12.685 1.00 0.00 N ATOM 203 CA ALA A 24 1.309 -5.438 -13.450 1.00 0.00 C ATOM 204 C ALA A 24 0.170 -4.426 -13.427 1.00 0.00 C ATOM 205 O ALA A 24 -0.389 -4.082 -14.468 1.00 0.00 O ATOM 206 CB ALA A 24 0.838 -6.783 -12.914 1.00 0.00 C ATOM 0 H ALA A 24 2.739 -5.576 -11.923 1.00 0.00 H new ATOM 0 HA ALA A 24 1.624 -5.564 -14.486 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.018 -7.127 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.646 -7.510 -12.994 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.548 -6.677 -11.869 1.00 0.00 H new ATOM 212 N LEU A 25 -0.170 -3.953 -12.233 1.00 0.00 N ATOM 213 CA LEU A 25 -1.323 -3.079 -12.055 1.00 0.00 C ATOM 214 C LEU A 25 -1.049 -1.687 -12.610 1.00 0.00 C ATOM 215 O LEU A 25 -1.965 -0.990 -13.045 1.00 0.00 O ATOM 216 CB LEU A 25 -1.702 -2.996 -10.571 1.00 0.00 C ATOM 217 CG LEU A 25 -2.205 -4.306 -9.951 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.584 -4.084 -8.493 1.00 0.00 C ATOM 219 CD2 LEU A 25 -3.397 -4.820 -10.746 1.00 0.00 C ATOM 0 H LEU A 25 0.338 -4.161 -11.373 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.159 -3.504 -12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.832 -2.657 -10.009 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.474 -2.236 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.411 -5.052 -9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.940 -5.020 -8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.711 -3.738 -7.939 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.373 -3.334 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.754 -5.751 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.196 -4.078 -10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.096 -4.999 -11.778 1.00 0.00 H new ATOM 231 N ILE A 26 0.218 -1.287 -12.592 1.00 0.00 N ATOM 232 CA ILE A 26 0.638 -0.043 -13.226 1.00 0.00 C ATOM 233 C ILE A 26 0.489 -0.120 -14.741 1.00 0.00 C ATOM 234 O ILE A 26 -0.090 0.771 -15.363 1.00 0.00 O ATOM 235 CB ILE A 26 2.097 0.303 -12.880 1.00 0.00 C ATOM 236 CG1 ILE A 26 2.225 0.655 -11.396 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.592 1.451 -13.747 1.00 0.00 C ATOM 238 CD1 ILE A 26 3.653 0.759 -10.913 1.00 0.00 C ATOM 0 H ILE A 26 0.973 -1.807 -12.145 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.012 0.742 -12.840 1.00 0.00 H new ATOM 0 HB ILE A 26 2.717 -0.571 -13.081 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.720 1.603 -11.213 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.707 -0.102 -10.807 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.625 1.682 -13.489 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.536 1.164 -14.797 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.970 2.330 -13.577 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.661 1.011 -9.853 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.158 -0.195 -11.063 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.171 1.536 -11.475 1.00 0.00 H new ATOM 250 N GLU A 27 1.016 -1.189 -15.328 1.00 0.00 N ATOM 251 CA GLU A 27 0.961 -1.373 -16.773 1.00 0.00 C ATOM 252 C GLU A 27 -0.479 -1.428 -17.267 1.00 0.00 C ATOM 253 O GLU A 27 -0.797 -0.918 -18.342 1.00 0.00 O ATOM 254 CB GLU A 27 1.703 -2.649 -17.179 1.00 0.00 C ATOM 255 CG GLU A 27 3.219 -2.558 -17.060 1.00 0.00 C ATOM 256 CD GLU A 27 3.876 -3.851 -17.458 1.00 0.00 C ATOM 257 OE1 GLU A 27 3.499 -4.872 -16.937 1.00 0.00 O ATOM 258 OE2 GLU A 27 4.677 -3.833 -18.363 1.00 0.00 O ATOM 0 H GLU A 27 1.486 -1.941 -14.825 1.00 0.00 H new ATOM 0 HA GLU A 27 1.449 -0.515 -17.236 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.351 -3.473 -16.559 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.445 -2.893 -18.210 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.588 -1.750 -17.692 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.491 -2.310 -16.034 1.00 0.00 H new ATOM 265 N ASP A 28 -1.348 -2.047 -16.476 1.00 0.00 N ATOM 266 CA ASP A 28 -2.762 -2.145 -16.818 1.00 0.00 C ATOM 267 C ASP A 28 -3.381 -0.765 -17.003 1.00 0.00 C ATOM 268 O ASP A 28 -4.342 -0.602 -17.754 1.00 0.00 O ATOM 269 CB ASP A 28 -3.523 -2.921 -15.740 1.00 0.00 C ATOM 270 CG ASP A 28 -3.274 -4.423 -15.752 1.00 0.00 C ATOM 271 OD1 ASP A 28 -2.711 -4.904 -16.707 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.503 -5.051 -14.747 1.00 0.00 O ATOM 0 H ASP A 28 -1.097 -2.489 -15.592 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.839 -2.683 -17.763 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.246 -2.527 -14.762 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.591 -2.741 -15.865 1.00 0.00 H new ATOM 277 N ASN A 29 -2.822 0.225 -16.316 1.00 0.00 N ATOM 278 CA ASN A 29 -3.364 1.578 -16.343 1.00 0.00 C ATOM 279 C ASN A 29 -2.420 2.536 -17.057 1.00 0.00 C ATOM 280 O ASN A 29 -2.509 3.752 -16.889 1.00 0.00 O ATOM 281 CB ASN A 29 -3.666 2.083 -14.944 1.00 0.00 C ATOM 282 CG ASN A 29 -4.811 1.374 -14.278 1.00 0.00 C ATOM 283 OD1 ASN A 29 -5.985 1.680 -14.521 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.477 0.483 -13.379 1.00 0.00 N ATOM 0 H ASN A 29 -1.992 0.115 -15.733 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.300 1.538 -16.900 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.774 1.972 -14.327 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -3.890 3.149 -14.993 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.200 0.005 -12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.494 0.266 -13.216 1.00 0.00 H new ATOM 291 N SER A 30 -1.514 1.980 -17.855 1.00 0.00 N ATOM 292 CA SER A 30 -0.530 2.782 -18.573 1.00 0.00 C ATOM 293 C SER A 30 -1.188 3.615 -19.666 1.00 0.00 C ATOM 294 O SER A 30 -0.619 4.598 -20.137 1.00 0.00 O ATOM 295 CB SER A 30 0.542 1.888 -19.164 1.00 0.00 C ATOM 296 OG SER A 30 0.042 1.074 -20.190 1.00 0.00 O ATOM 0 H SER A 30 -1.441 0.976 -18.021 1.00 0.00 H new ATOM 0 HA SER A 30 -0.068 3.467 -17.862 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.353 2.504 -19.553 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.965 1.262 -18.378 1.00 0.00 H new ATOM 0 HG SER A 30 -0.334 0.255 -19.804 1.00 0.00 H new ATOM 302 N GLU A 31 -2.390 3.213 -20.064 1.00 0.00 N ATOM 303 CA GLU A 31 -3.135 3.930 -21.092 1.00 0.00 C ATOM 304 C GLU A 31 -4.216 4.810 -20.477 1.00 0.00 C ATOM 305 O GLU A 31 -5.170 5.201 -21.151 1.00 0.00 O ATOM 306 CB GLU A 31 -3.760 2.947 -22.086 1.00 0.00 C ATOM 307 CG GLU A 31 -2.751 2.151 -22.901 1.00 0.00 C ATOM 308 CD GLU A 31 -3.437 1.196 -23.838 1.00 0.00 C ATOM 309 OE1 GLU A 31 -4.644 1.207 -23.889 1.00 0.00 O ATOM 310 OE2 GLU A 31 -2.754 0.534 -24.584 1.00 0.00 O ATOM 0 H GLU A 31 -2.869 2.394 -19.690 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.433 4.573 -21.623 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.397 2.252 -21.539 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.405 3.500 -22.769 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.121 2.834 -23.471 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.094 1.597 -22.230 1.00 0.00 H new ATOM 317 N HIS A 32 -4.062 5.120 -19.195 1.00 0.00 N ATOM 318 CA HIS A 32 -5.016 5.965 -18.490 1.00 0.00 C ATOM 319 C HIS A 32 -4.631 7.435 -18.591 1.00 0.00 C ATOM 320 O HIS A 32 -3.490 7.766 -18.914 1.00 0.00 O ATOM 321 CB HIS A 32 -5.123 5.553 -17.018 1.00 0.00 C ATOM 322 CG HIS A 32 -6.249 6.213 -16.288 1.00 0.00 C ATOM 323 ND1 HIS A 32 -7.571 5.886 -16.506 1.00 0.00 N ATOM 324 CD2 HIS A 32 -6.253 7.183 -15.342 1.00 0.00 C ATOM 325 CE1 HIS A 32 -8.340 6.626 -15.725 1.00 0.00 C ATOM 326 NE2 HIS A 32 -7.564 7.420 -15.010 1.00 0.00 N ATOM 0 H HIS A 32 -3.283 4.797 -18.622 1.00 0.00 H new ATOM 0 HA HIS A 32 -5.987 5.830 -18.966 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.249 4.472 -16.961 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.186 5.791 -16.514 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -7.904 5.183 -17.166 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -5.387 7.677 -14.927 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -9.418 6.588 -15.680 1.00 0.00 H new ATOM 333 N ASP A 33 -5.589 8.314 -18.315 1.00 0.00 N ATOM 334 CA ASP A 33 -5.348 9.751 -18.365 1.00 0.00 C ATOM 335 C ASP A 33 -4.215 10.153 -17.430 1.00 0.00 C ATOM 336 O ASP A 33 -4.048 9.574 -16.357 1.00 0.00 O ATOM 337 CB ASP A 33 -6.622 10.521 -18.009 1.00 0.00 C ATOM 338 CG ASP A 33 -7.699 10.489 -19.086 1.00 0.00 C ATOM 339 OD1 ASP A 33 -7.412 10.044 -20.172 1.00 0.00 O ATOM 340 OD2 ASP A 33 -8.833 10.759 -18.771 1.00 0.00 O ATOM 0 H ASP A 33 -6.541 8.056 -18.054 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.055 10.004 -19.384 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.035 10.110 -17.088 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.360 11.559 -17.806 1.00 0.00 H new ATOM 345 N GLN A 34 -3.439 11.148 -17.844 1.00 0.00 N ATOM 346 CA GLN A 34 -2.286 11.594 -17.069 1.00 0.00 C ATOM 347 C GLN A 34 -2.718 12.204 -15.741 1.00 0.00 C ATOM 348 O GLN A 34 -3.785 12.812 -15.644 1.00 0.00 O ATOM 349 CB GLN A 34 -1.468 12.615 -17.865 1.00 0.00 C ATOM 350 CG GLN A 34 -0.832 12.056 -19.126 1.00 0.00 C ATOM 351 CD GLN A 34 0.161 10.947 -18.831 1.00 0.00 C ATOM 352 OE1 GLN A 34 1.089 11.121 -18.037 1.00 0.00 O ATOM 353 NE2 GLN A 34 -0.027 9.801 -19.473 1.00 0.00 N ATOM 0 H GLN A 34 -3.587 11.662 -18.713 1.00 0.00 H new ATOM 0 HA GLN A 34 -1.667 10.721 -16.863 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -2.115 13.449 -18.137 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -0.684 13.016 -17.223 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -1.612 11.675 -19.785 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -0.326 12.860 -19.662 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -0.808 9.702 -20.121 1.00 0.00 H new ATOM 0 HE22 GLN A 34 0.610 9.019 -19.318 1.00 0.00 H new ATOM 362 N TYR A 35 -1.884 12.039 -14.721 1.00 0.00 N ATOM 363 CA TYR A 35 -2.183 12.563 -13.394 1.00 0.00 C ATOM 364 C TYR A 35 -3.681 12.538 -13.116 1.00 0.00 C ATOM 365 O TYR A 35 -4.261 13.539 -12.698 1.00 0.00 O ATOM 366 CB TYR A 35 -1.646 13.989 -13.247 1.00 0.00 C ATOM 367 CG TYR A 35 -2.289 14.985 -14.187 1.00 0.00 C ATOM 368 CD1 TYR A 35 -3.471 15.626 -13.846 1.00 0.00 C ATOM 369 CD2 TYR A 35 -1.710 15.283 -15.411 1.00 0.00 C ATOM 370 CE1 TYR A 35 -4.063 16.537 -14.700 1.00 0.00 C ATOM 371 CE2 TYR A 35 -2.292 16.192 -16.273 1.00 0.00 C ATOM 372 CZ TYR A 35 -3.468 16.817 -15.914 1.00 0.00 C ATOM 373 OH TYR A 35 -4.052 17.725 -16.769 1.00 0.00 O ATOM 0 H TYR A 35 -0.994 11.546 -14.788 1.00 0.00 H new ATOM 0 HA TYR A 35 -1.690 11.921 -12.664 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -1.800 14.321 -12.220 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -0.570 13.982 -13.421 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.937 15.409 -12.896 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -0.789 14.796 -15.695 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.984 17.026 -14.420 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -1.829 16.412 -17.223 1.00 0.00 H new ATOM 0 HH TYR A 35 -3.507 17.809 -17.579 1.00 0.00 H new ATOM 383 N HIS A 36 -4.301 11.386 -13.351 1.00 0.00 N ATOM 384 CA HIS A 36 -5.742 11.243 -13.178 1.00 0.00 C ATOM 385 C HIS A 36 -6.087 9.933 -12.483 1.00 0.00 C ATOM 386 O HIS A 36 -5.621 8.865 -12.883 1.00 0.00 O ATOM 387 CB HIS A 36 -6.459 11.323 -14.530 1.00 0.00 C ATOM 388 CG HIS A 36 -7.952 11.354 -14.418 1.00 0.00 C ATOM 389 ND1 HIS A 36 -8.725 10.214 -14.457 1.00 0.00 N ATOM 390 CD2 HIS A 36 -8.813 12.388 -14.270 1.00 0.00 C ATOM 391 CE1 HIS A 36 -9.999 10.544 -14.336 1.00 0.00 C ATOM 392 NE2 HIS A 36 -10.079 11.857 -14.221 1.00 0.00 N ATOM 0 H HIS A 36 -3.828 10.538 -13.662 1.00 0.00 H new ATOM 0 HA HIS A 36 -6.082 12.065 -12.548 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -6.124 12.217 -15.057 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -6.167 10.467 -15.138 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -8.369 9.264 -14.563 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.553 13.434 -14.203 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -10.832 9.857 -14.332 1.00 0.00 H new ATOM 399 N PRO A 37 -6.904 10.021 -11.439 1.00 0.00 N ATOM 400 CA PRO A 37 -7.335 8.838 -10.703 1.00 0.00 C ATOM 401 C PRO A 37 -7.969 7.811 -11.632 1.00 0.00 C ATOM 402 O PRO A 37 -8.702 8.165 -12.557 1.00 0.00 O ATOM 403 CB PRO A 37 -8.333 9.381 -9.675 1.00 0.00 C ATOM 404 CG PRO A 37 -7.893 10.783 -9.434 1.00 0.00 C ATOM 405 CD PRO A 37 -7.441 11.297 -10.775 1.00 0.00 C ATOM 0 HA PRO A 37 -6.507 8.311 -10.227 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.354 9.345 -10.055 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.314 8.795 -8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.708 11.388 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.083 10.821 -8.706 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -8.262 11.738 -11.341 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.671 12.063 -10.680 1.00 0.00 H new ATOM 413 N SER A 38 -7.685 6.538 -11.381 1.00 0.00 N ATOM 414 CA SER A 38 -8.300 5.452 -12.134 1.00 0.00 C ATOM 415 C SER A 38 -9.237 4.633 -11.256 1.00 0.00 C ATOM 416 O SER A 38 -9.626 5.070 -10.172 1.00 0.00 O ATOM 417 CB SER A 38 -7.230 4.563 -12.737 1.00 0.00 C ATOM 418 OG SER A 38 -7.757 3.665 -13.674 1.00 0.00 O ATOM 0 H SER A 38 -7.031 6.233 -10.660 1.00 0.00 H new ATOM 0 HA SER A 38 -8.892 5.890 -12.938 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.472 5.183 -13.216 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.732 4.007 -11.943 1.00 0.00 H new ATOM 0 HG SER A 38 -7.083 2.988 -13.893 1.00 0.00 H new ATOM 424 N GLY A 39 -9.596 3.445 -11.729 1.00 0.00 N ATOM 425 CA GLY A 39 -10.518 2.579 -11.005 1.00 0.00 C ATOM 426 C GLY A 39 -9.777 1.687 -10.018 1.00 0.00 C ATOM 427 O GLY A 39 -8.572 1.839 -9.812 1.00 0.00 O ATOM 0 H GLY A 39 -9.262 3.059 -12.612 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -11.249 3.187 -10.472 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.072 1.962 -11.712 1.00 0.00 H new ATOM 431 N HIS A 40 -10.503 0.755 -9.409 1.00 0.00 N ATOM 432 CA HIS A 40 -9.919 -0.148 -8.423 1.00 0.00 C ATOM 433 C HIS A 40 -9.030 -1.190 -9.089 1.00 0.00 C ATOM 434 O HIS A 40 -9.327 -1.664 -10.185 1.00 0.00 O ATOM 435 CB HIS A 40 -11.017 -0.839 -7.607 1.00 0.00 C ATOM 436 CG HIS A 40 -11.665 0.052 -6.593 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.111 0.292 -5.353 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.818 0.759 -6.634 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.897 1.110 -4.674 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.938 1.407 -5.430 1.00 0.00 N ATOM 0 H HIS A 40 -11.497 0.605 -9.581 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.302 0.449 -7.751 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.781 -1.215 -8.288 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.590 -1.703 -7.098 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.513 0.805 -7.459 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.718 1.473 -3.673 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.708 2.020 -5.162 1.00 0.00 H new ATOM 447 N VAL A 41 -7.938 -1.542 -8.420 1.00 0.00 N ATOM 448 CA VAL A 41 -6.967 -2.477 -8.976 1.00 0.00 C ATOM 449 C VAL A 41 -6.748 -3.663 -8.044 1.00 0.00 C ATOM 450 O VAL A 41 -6.169 -4.675 -8.438 1.00 0.00 O ATOM 451 CB VAL A 41 -5.614 -1.793 -9.246 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.764 -0.722 -10.315 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.056 -1.191 -7.965 1.00 0.00 C ATOM 0 H VAL A 41 -7.703 -1.194 -7.491 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.379 -2.832 -9.921 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.913 -2.546 -9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.799 -0.249 -10.494 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.121 -1.177 -11.239 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.480 0.029 -9.980 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.100 -0.712 -8.175 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.755 -0.451 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.913 -1.979 -7.225 1.00 0.00 H new ATOM 463 N ILE A 42 -7.215 -3.532 -6.807 1.00 0.00 N ATOM 464 CA ILE A 42 -7.184 -4.635 -5.855 1.00 0.00 C ATOM 465 C ILE A 42 -8.569 -4.911 -5.287 1.00 0.00 C ATOM 466 O ILE A 42 -9.237 -4.007 -4.784 1.00 0.00 O ATOM 467 CB ILE A 42 -6.210 -4.354 -4.696 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.779 -4.219 -5.222 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.295 -5.456 -3.651 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.792 -3.728 -4.188 1.00 0.00 C ATOM 0 H ILE A 42 -7.620 -2.671 -6.440 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.838 -5.512 -6.402 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.493 -3.413 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.447 -5.187 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.776 -3.532 -6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.600 -5.242 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.310 -5.506 -3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.036 -6.411 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.801 -3.658 -4.636 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.099 -2.745 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.764 -4.426 -3.351 1.00 0.00 H new ATOM 482 N PRO A 43 -8.998 -6.166 -5.369 1.00 0.00 N ATOM 483 CA PRO A 43 -10.342 -6.546 -4.953 1.00 0.00 C ATOM 484 C PRO A 43 -10.628 -6.091 -3.528 1.00 0.00 C ATOM 485 O PRO A 43 -9.711 -5.926 -2.723 1.00 0.00 O ATOM 486 CB PRO A 43 -10.358 -8.072 -5.086 1.00 0.00 C ATOM 487 CG PRO A 43 -9.423 -8.357 -6.211 1.00 0.00 C ATOM 488 CD PRO A 43 -8.305 -7.361 -6.063 1.00 0.00 C ATOM 0 HA PRO A 43 -11.119 -6.078 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.030 -8.554 -4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.361 -8.442 -5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.048 -9.379 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.922 -8.248 -7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.487 -7.758 -5.462 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.884 -7.079 -7.028 1.00 0.00 H new ATOM 496 N SER A 44 -11.905 -5.890 -3.220 1.00 0.00 N ATOM 497 CA SER A 44 -12.306 -5.346 -1.929 1.00 0.00 C ATOM 498 C SER A 44 -12.276 -6.419 -0.847 1.00 0.00 C ATOM 499 O SER A 44 -12.544 -7.590 -1.113 1.00 0.00 O ATOM 500 CB SER A 44 -13.689 -4.734 -2.027 1.00 0.00 C ATOM 501 OG SER A 44 -13.737 -3.689 -2.959 1.00 0.00 O ATOM 0 H SER A 44 -12.681 -6.096 -3.849 1.00 0.00 H new ATOM 0 HA SER A 44 -11.594 -4.569 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.407 -5.504 -2.309 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.990 -4.361 -1.048 1.00 0.00 H new ATOM 0 HG SER A 44 -13.381 -2.872 -2.553 1.00 0.00 H new ATOM 507 N LEU A 45 -11.949 -6.010 0.375 1.00 0.00 N ATOM 508 CA LEU A 45 -12.042 -6.896 1.529 1.00 0.00 C ATOM 509 C LEU A 45 -13.134 -6.440 2.488 1.00 0.00 C ATOM 510 O LEU A 45 -13.590 -5.299 2.426 1.00 0.00 O ATOM 511 CB LEU A 45 -10.691 -6.965 2.254 1.00 0.00 C ATOM 512 CG LEU A 45 -9.527 -7.507 1.413 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.231 -7.435 2.210 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.825 -8.940 0.996 1.00 0.00 C ATOM 0 H LEU A 45 -11.617 -5.070 0.591 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.304 -7.891 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.432 -5.965 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.803 -7.592 3.138 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.411 -6.898 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.410 -7.822 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.027 -6.399 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.327 -8.033 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.998 -9.325 0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.950 -9.559 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.741 -8.964 0.406 1.00 0.00 H new ATOM 526 N THR A 46 -13.551 -7.339 3.373 1.00 0.00 N ATOM 527 CA THR A 46 -14.529 -7.006 4.400 1.00 0.00 C ATOM 528 C THR A 46 -13.944 -7.181 5.796 1.00 0.00 C ATOM 529 O THR A 46 -12.839 -7.699 5.956 1.00 0.00 O ATOM 530 CB THR A 46 -15.798 -7.869 4.274 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.474 -9.241 4.536 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.388 -7.750 2.877 1.00 0.00 C ATOM 0 H THR A 46 -13.226 -8.305 3.399 1.00 0.00 H new ATOM 0 HA THR A 46 -14.797 -5.960 4.250 1.00 0.00 H new ATOM 0 HB THR A 46 -16.532 -7.516 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.710 -9.508 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.284 -8.367 2.807 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.647 -6.710 2.679 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.656 -8.088 2.143 1.00 0.00 H new ATOM 540 N LYS A 47 -14.693 -6.747 6.805 1.00 0.00 N ATOM 541 CA LYS A 47 -14.256 -6.868 8.190 1.00 0.00 C ATOM 542 C LYS A 47 -13.815 -8.292 8.507 1.00 0.00 C ATOM 543 O LYS A 47 -12.829 -8.504 9.212 1.00 0.00 O ATOM 544 CB LYS A 47 -15.373 -6.438 9.143 1.00 0.00 C ATOM 545 CG LYS A 47 -14.999 -6.502 10.619 1.00 0.00 C ATOM 546 CD LYS A 47 -16.129 -5.989 11.498 1.00 0.00 C ATOM 547 CE LYS A 47 -15.769 -6.081 12.974 1.00 0.00 C ATOM 548 NZ LYS A 47 -16.869 -5.587 13.846 1.00 0.00 N ATOM 0 H LYS A 47 -15.606 -6.308 6.688 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.399 -6.208 8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.669 -5.418 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.243 -7.072 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.761 -7.530 10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.101 -5.910 10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.352 -4.954 11.240 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.033 -6.567 11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.541 -7.116 13.228 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.866 -5.500 13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.584 -5.667 14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.069 -4.591 13.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.723 -6.157 13.684 1.00 0.00 H new ATOM 562 N GLN A 48 -14.553 -9.264 7.982 1.00 0.00 N ATOM 563 CA GLN A 48 -14.250 -10.670 8.221 1.00 0.00 C ATOM 564 C GLN A 48 -12.906 -11.054 7.616 1.00 0.00 C ATOM 565 O GLN A 48 -12.204 -11.919 8.139 1.00 0.00 O ATOM 566 CB GLN A 48 -15.351 -11.562 7.640 1.00 0.00 C ATOM 567 CG GLN A 48 -16.674 -11.481 8.384 1.00 0.00 C ATOM 568 CD GLN A 48 -17.753 -12.327 7.737 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.527 -12.963 6.703 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.936 -12.339 8.341 1.00 0.00 N ATOM 0 H GLN A 48 -15.366 -9.104 7.388 1.00 0.00 H new ATOM 0 HA GLN A 48 -14.199 -10.819 9.300 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.515 -11.286 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -15.006 -12.596 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.529 -11.807 9.414 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.004 -10.443 8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.079 -11.798 9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.702 -12.889 7.952 1.00 0.00 H new ATOM 579 N ASP A 49 -12.551 -10.405 6.513 1.00 0.00 N ATOM 580 CA ASP A 49 -11.307 -10.703 5.814 1.00 0.00 C ATOM 581 C ASP A 49 -10.111 -10.094 6.534 1.00 0.00 C ATOM 582 O ASP A 49 -9.023 -10.669 6.547 1.00 0.00 O ATOM 583 CB ASP A 49 -11.367 -10.196 4.371 1.00 0.00 C ATOM 584 CG ASP A 49 -12.421 -10.875 3.508 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.404 -12.081 3.421 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.326 -10.205 3.072 1.00 0.00 O ATOM 0 H ASP A 49 -13.109 -9.667 6.083 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.183 -11.786 5.803 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.561 -9.124 4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.390 -10.337 3.908 1.00 0.00 H new ATOM 591 N LEU A 50 -10.320 -8.924 7.131 1.00 0.00 N ATOM 592 CA LEU A 50 -9.275 -8.263 7.903 1.00 0.00 C ATOM 593 C LEU A 50 -9.149 -8.870 9.294 1.00 0.00 C ATOM 594 O LEU A 50 -8.081 -8.830 9.905 1.00 0.00 O ATOM 595 CB LEU A 50 -9.562 -6.759 8.001 1.00 0.00 C ATOM 596 CG LEU A 50 -9.616 -6.016 6.660 1.00 0.00 C ATOM 597 CD1 LEU A 50 -9.826 -4.526 6.896 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.328 -6.262 5.889 1.00 0.00 C ATOM 0 H LEU A 50 -11.203 -8.415 7.094 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.327 -8.411 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.514 -6.620 8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.794 -6.299 8.623 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.454 -6.390 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.863 -4.008 5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.764 -4.371 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.002 -4.132 7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.368 -5.734 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.481 -5.899 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.211 -7.330 5.707 1.00 0.00 H new ATOM 610 N ALA A 51 -10.247 -9.431 9.791 1.00 0.00 N ATOM 611 CA ALA A 51 -10.236 -10.137 11.066 1.00 0.00 C ATOM 612 C ALA A 51 -9.560 -11.496 10.938 1.00 0.00 C ATOM 613 O ALA A 51 -8.789 -11.902 11.809 1.00 0.00 O ATOM 614 CB ALA A 51 -11.654 -10.295 11.596 1.00 0.00 C ATOM 0 H ALA A 51 -11.156 -9.410 9.329 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.660 -9.543 11.776 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.630 -10.824 12.549 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.101 -9.311 11.739 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -12.249 -10.863 10.881 1.00 0.00 H new ATOM 620 N LEU A 52 -9.852 -12.196 9.847 1.00 0.00 N ATOM 621 CA LEU A 52 -9.269 -13.510 9.600 1.00 0.00 C ATOM 622 C LEU A 52 -8.648 -13.585 8.212 1.00 0.00 C ATOM 623 O LEU A 52 -9.147 -14.291 7.336 1.00 0.00 O ATOM 624 CB LEU A 52 -10.331 -14.603 9.771 1.00 0.00 C ATOM 625 CG LEU A 52 -10.994 -14.659 11.153 1.00 0.00 C ATOM 626 CD1 LEU A 52 -12.203 -15.584 11.115 1.00 0.00 C ATOM 627 CD2 LEU A 52 -9.982 -15.136 12.183 1.00 0.00 C ATOM 0 H LEU A 52 -10.490 -11.875 9.119 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.476 -13.671 10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.106 -14.455 9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.871 -15.570 9.567 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.336 -13.663 11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.667 -15.617 12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.924 -15.211 10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.885 -16.587 10.830 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.453 -15.176 13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.627 -16.130 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.140 -14.445 12.213 1.00 0.00 H new ATOM 639 N PRO A 53 -7.557 -12.852 8.015 1.00 0.00 N ATOM 640 CA PRO A 53 -6.881 -12.817 6.724 1.00 0.00 C ATOM 641 C PRO A 53 -6.213 -14.150 6.414 1.00 0.00 C ATOM 642 O PRO A 53 -6.016 -14.500 5.251 1.00 0.00 O ATOM 643 CB PRO A 53 -5.861 -11.681 6.867 1.00 0.00 C ATOM 644 CG PRO A 53 -5.594 -11.605 8.332 1.00 0.00 C ATOM 645 CD PRO A 53 -6.918 -11.883 8.994 1.00 0.00 C ATOM 0 HA PRO A 53 -7.566 -12.647 5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.950 -11.892 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.258 -10.740 6.486 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.843 -12.335 8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.213 -10.623 8.612 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.796 -12.323 9.984 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.511 -10.977 9.119 1.00 0.00 H new ATOM 653 N HIS A 54 -5.868 -14.891 7.461 1.00 0.00 N ATOM 654 CA HIS A 54 -5.272 -16.212 7.302 1.00 0.00 C ATOM 655 C HIS A 54 -6.331 -17.260 6.988 1.00 0.00 C ATOM 656 O HIS A 54 -6.014 -18.426 6.754 1.00 0.00 O ATOM 657 CB HIS A 54 -4.498 -16.612 8.563 1.00 0.00 C ATOM 658 CG HIS A 54 -5.340 -16.649 9.800 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.863 -15.512 10.379 1.00 0.00 N ATOM 660 CD2 HIS A 54 -5.751 -17.686 10.569 1.00 0.00 C ATOM 661 CE1 HIS A 54 -6.560 -15.847 11.451 1.00 0.00 C ATOM 662 NE2 HIS A 54 -6.507 -17.160 11.587 1.00 0.00 N ATOM 0 H HIS A 54 -5.991 -14.599 8.430 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.579 -16.162 6.463 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -4.052 -17.594 8.408 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.678 -15.910 8.713 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.526 -18.730 10.411 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -7.083 -15.164 12.104 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.956 -17.697 12.329 1.00 0.00 H new ATOM 669 N MET A 55 -7.592 -16.838 6.984 1.00 0.00 N ATOM 670 CA MET A 55 -8.690 -17.709 6.584 1.00 0.00 C ATOM 671 C MET A 55 -9.414 -17.157 5.364 1.00 0.00 C ATOM 672 O MET A 55 -10.550 -17.536 5.079 1.00 0.00 O ATOM 673 CB MET A 55 -9.668 -17.890 7.743 1.00 0.00 C ATOM 674 CG MET A 55 -9.074 -18.567 8.969 1.00 0.00 C ATOM 675 SD MET A 55 -10.265 -18.745 10.312 1.00 0.00 S ATOM 676 CE MET A 55 -11.373 -19.969 9.622 1.00 0.00 C ATOM 0 H MET A 55 -7.878 -15.897 7.254 1.00 0.00 H new ATOM 0 HA MET A 55 -8.272 -18.679 6.317 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.052 -16.912 8.034 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.519 -18.477 7.396 1.00 0.00 H new ATOM 0 HG2 MET A 55 -8.698 -19.551 8.689 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.220 -17.988 9.321 1.00 0.00 H new ATOM 0 HE1 MET A 55 -11.987 -20.393 10.417 1.00 0.00 H new ATOM 0 HE2 MET A 55 -12.016 -19.499 8.878 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.792 -20.761 9.150 1.00 0.00 H new ATOM 686 N SER A 56 -8.751 -16.257 4.645 1.00 0.00 N ATOM 687 CA SER A 56 -9.345 -15.624 3.474 1.00 0.00 C ATOM 688 C SER A 56 -8.503 -15.870 2.228 1.00 0.00 C ATOM 689 O SER A 56 -7.491 -15.204 2.009 1.00 0.00 O ATOM 690 CB SER A 56 -9.511 -14.136 3.712 1.00 0.00 C ATOM 691 OG SER A 56 -10.104 -13.490 2.619 1.00 0.00 O ATOM 0 H SER A 56 -7.801 -15.950 4.853 1.00 0.00 H new ATOM 0 HA SER A 56 -10.326 -16.069 3.309 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.121 -13.977 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.536 -13.690 3.911 1.00 0.00 H new ATOM 0 HG SER A 56 -10.903 -13.007 2.918 1.00 0.00 H new ATOM 697 N PRO A 57 -8.925 -16.833 1.415 1.00 0.00 N ATOM 698 CA PRO A 57 -8.229 -17.148 0.173 1.00 0.00 C ATOM 699 C PRO A 57 -8.085 -15.912 -0.706 1.00 0.00 C ATOM 700 O PRO A 57 -7.107 -15.772 -1.440 1.00 0.00 O ATOM 701 CB PRO A 57 -9.101 -18.223 -0.482 1.00 0.00 C ATOM 702 CG PRO A 57 -9.781 -18.898 0.659 1.00 0.00 C ATOM 703 CD PRO A 57 -10.091 -17.801 1.644 1.00 0.00 C ATOM 0 HA PRO A 57 -7.209 -17.496 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.823 -17.783 -1.170 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.499 -18.926 -1.057 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.691 -19.402 0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.139 -19.657 1.106 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.055 -17.333 1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.121 -18.169 2.670 1.00 0.00 H new ATOM 711 N THR A 58 -9.064 -15.018 -0.626 1.00 0.00 N ATOM 712 CA THR A 58 -9.035 -13.779 -1.395 1.00 0.00 C ATOM 713 C THR A 58 -7.738 -13.016 -1.161 1.00 0.00 C ATOM 714 O THR A 58 -7.226 -12.352 -2.061 1.00 0.00 O ATOM 715 CB THR A 58 -10.226 -12.868 -1.044 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.451 -13.522 -1.395 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.127 -11.548 -1.793 1.00 0.00 C ATOM 0 H THR A 58 -9.889 -15.128 -0.036 1.00 0.00 H new ATOM 0 HA THR A 58 -9.103 -14.060 -2.446 1.00 0.00 H new ATOM 0 HB THR A 58 -10.207 -12.668 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.208 -12.942 -1.169 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.977 -10.917 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.202 -11.042 -1.518 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.131 -11.738 -2.866 1.00 0.00 H new ATOM 725 N ILE A 59 -7.211 -13.115 0.055 1.00 0.00 N ATOM 726 CA ILE A 59 -5.922 -12.516 0.382 1.00 0.00 C ATOM 727 C ILE A 59 -4.778 -13.484 0.102 1.00 0.00 C ATOM 728 O ILE A 59 -3.793 -13.125 -0.544 1.00 0.00 O ATOM 729 CB ILE A 59 -5.861 -12.077 1.856 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.878 -10.965 2.124 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.457 -11.616 2.216 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.103 -10.684 3.593 1.00 0.00 C ATOM 0 H ILE A 59 -7.657 -13.605 0.831 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.814 -11.637 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.113 -12.932 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.539 -10.051 1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.829 -11.237 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.432 -11.309 3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.754 -12.435 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.177 -10.773 1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.836 -9.885 3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.472 -11.585 4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.163 -10.380 4.053 1.00 0.00 H new ATOM 744 N LEU A 60 -4.916 -14.711 0.591 1.00 0.00 N ATOM 745 CA LEU A 60 -3.796 -15.643 0.648 1.00 0.00 C ATOM 746 C LEU A 60 -3.289 -15.981 -0.747 1.00 0.00 C ATOM 747 O LEU A 60 -2.086 -16.132 -0.962 1.00 0.00 O ATOM 748 CB LEU A 60 -4.207 -16.921 1.392 1.00 0.00 C ATOM 749 CG LEU A 60 -4.505 -16.739 2.885 1.00 0.00 C ATOM 750 CD1 LEU A 60 -5.078 -18.027 3.463 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.230 -16.341 3.614 1.00 0.00 C ATOM 0 H LEU A 60 -5.793 -15.084 0.954 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.983 -15.162 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.092 -17.335 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.411 -17.658 1.284 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.244 -15.948 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.287 -17.889 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.001 -18.281 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.357 -18.835 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.443 -16.212 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.479 -17.121 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.853 -15.404 3.203 1.00 0.00 H new ATOM 763 N THR A 61 -4.213 -16.100 -1.695 1.00 0.00 N ATOM 764 CA THR A 61 -3.888 -16.605 -3.023 1.00 0.00 C ATOM 765 C THR A 61 -3.665 -15.464 -4.007 1.00 0.00 C ATOM 766 O THR A 61 -3.513 -15.687 -5.208 1.00 0.00 O ATOM 767 CB THR A 61 -4.997 -17.526 -3.564 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.213 -16.781 -3.707 1.00 0.00 O ATOM 769 CG2 THR A 61 -5.230 -18.694 -2.619 1.00 0.00 C ATOM 0 H THR A 61 -5.194 -15.853 -1.567 1.00 0.00 H new ATOM 0 HA THR A 61 -2.967 -17.180 -2.923 1.00 0.00 H new ATOM 0 HB THR A 61 -4.685 -17.914 -4.533 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.608 -16.628 -2.824 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.017 -19.334 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.310 -19.270 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.530 -18.317 -1.641 1.00 0.00 H new ATOM 777 N ASN A 62 -3.645 -14.240 -3.491 1.00 0.00 N ATOM 778 CA ASN A 62 -3.507 -13.056 -4.330 1.00 0.00 C ATOM 779 C ASN A 62 -2.343 -12.188 -3.870 1.00 0.00 C ATOM 780 O ASN A 62 -2.427 -11.514 -2.843 1.00 0.00 O ATOM 781 CB ASN A 62 -4.788 -12.243 -4.361 1.00 0.00 C ATOM 782 CG ASN A 62 -5.863 -12.839 -5.227 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.585 -13.440 -6.271 1.00 0.00 O ATOM 784 ND2 ASN A 62 -7.092 -12.606 -4.843 1.00 0.00 N ATOM 0 H ASN A 62 -3.723 -14.042 -2.493 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.301 -13.403 -5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.168 -12.141 -3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.561 -11.238 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.874 -12.925 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.268 -12.105 -3.972 1.00 0.00 H new ATOM 791 N PRO A 63 -1.258 -12.206 -4.636 1.00 0.00 N ATOM 792 CA PRO A 63 -0.087 -11.396 -4.326 1.00 0.00 C ATOM 793 C PRO A 63 -0.458 -9.927 -4.172 1.00 0.00 C ATOM 794 O PRO A 63 0.195 -9.186 -3.437 1.00 0.00 O ATOM 795 CB PRO A 63 0.856 -11.631 -5.510 1.00 0.00 C ATOM 796 CG PRO A 63 0.505 -12.994 -6.001 1.00 0.00 C ATOM 797 CD PRO A 63 -0.991 -13.095 -5.861 1.00 0.00 C ATOM 0 HA PRO A 63 0.376 -11.670 -3.378 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.713 -10.880 -6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.900 -11.576 -5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.813 -13.130 -7.038 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.008 -13.764 -5.416 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.509 -12.733 -6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.317 -14.122 -5.699 1.00 0.00 H new ATOM 805 N CYS A 64 -1.511 -9.512 -4.867 1.00 0.00 N ATOM 806 CA CYS A 64 -1.911 -8.110 -4.888 1.00 0.00 C ATOM 807 C CYS A 64 -2.339 -7.638 -3.504 1.00 0.00 C ATOM 808 O CYS A 64 -2.379 -6.438 -3.232 1.00 0.00 O ATOM 809 CB CYS A 64 -3.101 -8.113 -5.847 1.00 0.00 C ATOM 810 SG CYS A 64 -2.686 -8.540 -7.556 1.00 0.00 S ATOM 0 H CYS A 64 -2.104 -10.127 -5.424 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.106 -7.440 -5.191 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.846 -8.819 -5.480 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.564 -7.126 -5.834 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.763 -8.516 -8.283 1.00 0.00 H new ATOM 816 N HIS A 65 -2.658 -8.590 -2.633 1.00 0.00 N ATOM 817 CA HIS A 65 -3.136 -8.271 -1.293 1.00 0.00 C ATOM 818 C HIS A 65 -1.992 -8.263 -0.287 1.00 0.00 C ATOM 819 O HIS A 65 -2.205 -8.058 0.908 1.00 0.00 O ATOM 820 CB HIS A 65 -4.214 -9.268 -0.852 1.00 0.00 C ATOM 821 CG HIS A 65 -5.506 -9.125 -1.595 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.676 -9.580 -2.886 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.688 -8.577 -1.230 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.910 -9.319 -3.282 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.544 -8.710 -2.296 1.00 0.00 N ATOM 0 H HIS A 65 -2.594 -9.588 -2.831 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.570 -7.272 -1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.837 -10.281 -0.989 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.402 -9.139 0.214 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.916 -8.120 -0.278 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.329 -9.562 -4.247 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.512 -8.390 -2.322 1.00 0.00 H new ATOM 832 N PHE A 66 -0.778 -8.486 -0.779 1.00 0.00 N ATOM 833 CA PHE A 66 0.409 -8.449 0.067 1.00 0.00 C ATOM 834 C PHE A 66 1.312 -7.279 -0.301 1.00 0.00 C ATOM 835 O PHE A 66 1.454 -6.939 -1.475 1.00 0.00 O ATOM 836 CB PHE A 66 1.183 -9.765 -0.040 1.00 0.00 C ATOM 837 CG PHE A 66 0.444 -10.949 0.513 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.394 -11.178 1.880 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.204 -11.837 -0.333 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.284 -12.267 2.391 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.885 -12.928 0.175 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.925 -13.143 1.537 1.00 0.00 C ATOM 0 H PHE A 66 -0.590 -8.694 -1.760 1.00 0.00 H new ATOM 0 HA PHE A 66 0.080 -8.314 1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.419 -9.953 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.131 -9.662 0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.892 -10.496 2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.176 -11.674 -1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.313 -12.434 3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.386 -13.612 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.457 -13.995 1.935 1.00 0.00 H new ATOM 852 N ALA A 67 1.919 -6.665 0.709 1.00 0.00 N ATOM 853 CA ALA A 67 2.923 -5.632 0.486 1.00 0.00 C ATOM 854 C ALA A 67 3.821 -5.463 1.705 1.00 0.00 C ATOM 855 O ALA A 67 3.483 -5.909 2.802 1.00 0.00 O ATOM 856 CB ALA A 67 2.255 -4.312 0.129 1.00 0.00 C ATOM 0 H ALA A 67 1.732 -6.866 1.692 1.00 0.00 H new ATOM 0 HA ALA A 67 3.549 -5.946 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.018 -3.551 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.666 -4.436 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.602 -4.002 0.945 1.00 0.00 H new ATOM 862 N LYS A 68 4.965 -4.818 1.506 1.00 0.00 N ATOM 863 CA LYS A 68 5.838 -4.449 2.613 1.00 0.00 C ATOM 864 C LYS A 68 6.213 -2.974 2.553 1.00 0.00 C ATOM 865 O LYS A 68 6.468 -2.432 1.478 1.00 0.00 O ATOM 866 CB LYS A 68 7.102 -5.313 2.609 1.00 0.00 C ATOM 867 CG LYS A 68 6.876 -6.760 3.028 1.00 0.00 C ATOM 868 CD LYS A 68 8.116 -7.607 2.780 1.00 0.00 C ATOM 869 CE LYS A 68 8.236 -7.998 1.315 1.00 0.00 C ATOM 870 NZ LYS A 68 9.268 -9.050 1.103 1.00 0.00 N ATOM 0 H LYS A 68 5.309 -4.540 0.587 1.00 0.00 H new ATOM 0 HA LYS A 68 5.291 -4.623 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.533 -5.300 1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.836 -4.864 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.612 -6.798 4.085 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.033 -7.174 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.004 -7.053 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.074 -8.505 3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.272 -8.358 0.955 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.488 -7.118 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.307 -9.300 0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.196 -8.692 1.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.023 -9.894 1.660 1.00 0.00 H new ATOM 884 N ILE A 69 6.243 -2.330 3.714 1.00 0.00 N ATOM 885 CA ILE A 69 6.548 -0.906 3.792 1.00 0.00 C ATOM 886 C ILE A 69 8.052 -0.664 3.809 1.00 0.00 C ATOM 887 O ILE A 69 8.793 -1.350 4.512 1.00 0.00 O ATOM 888 CB ILE A 69 5.920 -0.261 5.042 1.00 0.00 C ATOM 889 CG1 ILE A 69 4.392 -0.329 4.967 1.00 0.00 C ATOM 890 CG2 ILE A 69 6.385 1.180 5.187 1.00 0.00 C ATOM 891 CD1 ILE A 69 3.700 0.101 6.240 1.00 0.00 C ATOM 0 H ILE A 69 6.060 -2.772 4.615 1.00 0.00 H new ATOM 0 HA ILE A 69 6.120 -0.445 2.902 1.00 0.00 H new ATOM 0 HB ILE A 69 6.247 -0.817 5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.049 0.302 4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 69 4.094 -1.350 4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.932 1.621 6.075 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.470 1.204 5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.086 1.749 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.620 0.026 6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.013 -0.545 7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.967 1.133 6.469 1.00 0.00 H new ATOM 903 N THR A 70 8.497 0.316 3.029 1.00 0.00 N ATOM 904 CA THR A 70 9.915 0.645 2.947 1.00 0.00 C ATOM 905 C THR A 70 10.227 1.928 3.707 1.00 0.00 C ATOM 906 O THR A 70 11.327 2.099 4.232 1.00 0.00 O ATOM 907 CB THR A 70 10.376 0.800 1.486 1.00 0.00 C ATOM 908 OG1 THR A 70 9.627 1.845 0.854 1.00 0.00 O ATOM 909 CG2 THR A 70 10.172 -0.499 0.723 1.00 0.00 C ATOM 0 H THR A 70 7.895 0.896 2.444 1.00 0.00 H new ATOM 0 HA THR A 70 10.457 -0.184 3.402 1.00 0.00 H new ATOM 0 HB THR A 70 11.437 1.050 1.480 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.849 1.876 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.503 -0.371 -0.308 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.751 -1.293 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.115 -0.765 0.734 1.00 0.00 H new ATOM 917 N LYS A 71 9.252 2.830 3.760 1.00 0.00 N ATOM 918 CA LYS A 71 9.404 4.080 4.495 1.00 0.00 C ATOM 919 C LYS A 71 8.120 4.899 4.459 1.00 0.00 C ATOM 920 O LYS A 71 7.397 4.896 3.461 1.00 0.00 O ATOM 921 CB LYS A 71 10.566 4.897 3.927 1.00 0.00 C ATOM 922 CG LYS A 71 10.662 6.315 4.473 1.00 0.00 C ATOM 923 CD LYS A 71 11.870 7.045 3.904 1.00 0.00 C ATOM 924 CE LYS A 71 12.008 8.437 4.504 1.00 0.00 C ATOM 925 NZ LYS A 71 13.189 9.162 3.961 1.00 0.00 N ATOM 0 H LYS A 71 8.347 2.718 3.302 1.00 0.00 H new ATOM 0 HA LYS A 71 9.621 3.832 5.534 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.499 4.375 4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.466 4.944 2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.753 6.864 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.732 6.285 5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.773 6.469 4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.775 7.121 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.104 9.011 4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.097 8.358 5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.247 10.105 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.054 8.627 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.092 9.261 2.930 1.00 0.00 H new ATOM 939 N PHE A 72 7.841 5.601 5.552 1.00 0.00 N ATOM 940 CA PHE A 72 6.739 6.555 5.590 1.00 0.00 C ATOM 941 C PHE A 72 7.246 7.987 5.475 1.00 0.00 C ATOM 942 O PHE A 72 8.406 8.271 5.776 1.00 0.00 O ATOM 943 CB PHE A 72 5.929 6.384 6.875 1.00 0.00 C ATOM 944 CG PHE A 72 6.738 6.556 8.129 1.00 0.00 C ATOM 945 CD1 PHE A 72 6.907 7.810 8.697 1.00 0.00 C ATOM 946 CD2 PHE A 72 7.332 5.464 8.743 1.00 0.00 C ATOM 947 CE1 PHE A 72 7.652 7.968 9.850 1.00 0.00 C ATOM 948 CE2 PHE A 72 8.076 5.619 9.897 1.00 0.00 C ATOM 949 CZ PHE A 72 8.236 6.873 10.450 1.00 0.00 C ATOM 0 H PHE A 72 8.364 5.527 6.425 1.00 0.00 H new ATOM 0 HA PHE A 72 6.093 6.354 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.113 7.107 6.878 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.476 5.392 6.879 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.451 8.672 8.233 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.212 4.480 8.314 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.777 8.950 10.281 1.00 0.00 H new ATOM 0 HE2 PHE A 72 8.532 4.759 10.366 1.00 0.00 H new ATOM 0 HZ PHE A 72 8.818 6.996 11.351 1.00 0.00 H new ATOM 959 N TYR A 73 6.371 8.885 5.039 1.00 0.00 N ATOM 960 CA TYR A 73 6.759 10.265 4.768 1.00 0.00 C ATOM 961 C TYR A 73 5.876 11.245 5.529 1.00 0.00 C ATOM 962 O TYR A 73 6.346 12.281 6.000 1.00 0.00 O ATOM 963 CB TYR A 73 6.692 10.555 3.267 1.00 0.00 C ATOM 964 CG TYR A 73 7.462 9.568 2.417 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.840 9.665 2.287 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.811 8.544 1.747 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.548 8.769 1.512 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.509 7.640 0.970 1.00 0.00 C ATOM 969 CZ TYR A 73 8.879 7.756 0.855 1.00 0.00 C ATOM 970 OH TYR A 73 9.581 6.860 0.081 1.00 0.00 O ATOM 0 H TYR A 73 5.387 8.683 4.865 1.00 0.00 H new ATOM 0 HA TYR A 73 7.786 10.395 5.109 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.648 10.553 2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.079 11.557 3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.367 10.455 2.801 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.739 8.451 1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.620 8.860 1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.986 6.847 0.456 1.00 0.00 H new ATOM 0 HH TYR A 73 9.258 5.952 0.258 1.00 0.00 H new ATOM 980 N ASN A 74 4.595 10.913 5.646 1.00 0.00 N ATOM 981 CA ASN A 74 3.623 11.811 6.257 1.00 0.00 C ATOM 982 C ASN A 74 2.540 11.034 6.992 1.00 0.00 C ATOM 983 O ASN A 74 1.506 10.693 6.416 1.00 0.00 O ATOM 984 CB ASN A 74 2.998 12.735 5.227 1.00 0.00 C ATOM 985 CG ASN A 74 2.019 13.716 5.809 1.00 0.00 C ATOM 986 OD1 ASN A 74 1.986 13.945 7.025 1.00 0.00 O ATOM 987 ND2 ASN A 74 1.167 14.235 4.962 1.00 0.00 N ATOM 0 H ASN A 74 4.205 10.027 5.325 1.00 0.00 H new ATOM 0 HA ASN A 74 4.161 12.422 6.982 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.789 13.284 4.717 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.491 12.133 4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.433 14.860 5.295 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.237 14.015 3.969 1.00 0.00 H new ATOM 994 N VAL A 75 2.781 10.755 8.268 1.00 0.00 N ATOM 995 CA VAL A 75 1.830 10.010 9.084 1.00 0.00 C ATOM 996 C VAL A 75 0.910 10.950 9.853 1.00 0.00 C ATOM 997 O VAL A 75 1.360 11.710 10.711 1.00 0.00 O ATOM 998 CB VAL A 75 2.546 9.079 10.080 1.00 0.00 C ATOM 999 CG1 VAL A 75 1.533 8.336 10.938 1.00 0.00 C ATOM 1000 CG2 VAL A 75 3.440 8.094 9.342 1.00 0.00 C ATOM 0 H VAL A 75 3.629 11.034 8.761 1.00 0.00 H new ATOM 0 HA VAL A 75 1.236 9.404 8.399 1.00 0.00 H new ATOM 0 HB VAL A 75 3.170 9.690 10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.057 7.683 11.636 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.931 9.054 11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.884 7.738 10.299 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.938 7.444 10.062 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.835 7.490 8.666 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.189 8.641 8.769 1.00 0.00 H new ATOM 1010 N CYS A 76 -0.380 10.893 9.542 1.00 0.00 N ATOM 1011 CA CYS A 76 -1.372 11.706 10.235 1.00 0.00 C ATOM 1012 C CYS A 76 -2.603 10.885 10.599 1.00 0.00 C ATOM 1013 O CYS A 76 -2.813 9.796 10.063 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.723 12.771 9.196 1.00 0.00 C ATOM 1015 SG CYS A 76 -0.323 13.783 8.659 1.00 0.00 S ATOM 0 H CYS A 76 -0.764 10.291 8.813 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.005 12.117 11.176 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.157 12.281 8.324 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -2.491 13.425 9.609 1.00 0.00 H new ATOM 0 HG CYS A 76 0.391 13.116 7.801 1.00 0.00 H new ATOM 1021 N ASP A 77 -3.412 11.412 11.510 1.00 0.00 N ATOM 1022 CA ASP A 77 -4.618 10.723 11.954 1.00 0.00 C ATOM 1023 C ASP A 77 -5.571 10.477 10.791 1.00 0.00 C ATOM 1024 O ASP A 77 -6.184 11.409 10.271 1.00 0.00 O ATOM 1025 CB ASP A 77 -5.322 11.526 13.050 1.00 0.00 C ATOM 1026 CG ASP A 77 -4.563 11.591 14.369 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -3.543 10.952 14.476 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -4.920 12.393 15.197 1.00 0.00 O ATOM 0 H ASP A 77 -3.255 12.316 11.956 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.319 9.757 12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.488 12.541 12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.303 11.088 13.231 1.00 0.00 H new ATOM 1033 N TYR A 78 -5.691 9.217 10.387 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.608 8.839 9.319 1.00 0.00 C ATOM 1035 C TYR A 78 -6.175 9.434 7.986 1.00 0.00 C ATOM 1036 O TYR A 78 -7.004 9.700 7.116 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.034 9.283 9.654 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.537 8.773 10.986 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.893 7.442 11.149 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -8.658 9.623 12.076 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -9.354 6.971 12.363 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.116 9.162 13.294 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.465 7.834 13.434 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.925 7.369 14.645 1.00 0.00 O ATOM 0 H TYR A 78 -5.164 8.439 10.784 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.587 7.753 9.231 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.074 10.372 9.654 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.706 8.939 8.867 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -8.808 6.763 10.313 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.389 10.664 11.970 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.626 5.932 12.473 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.201 9.837 14.133 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.941 8.104 15.293 1.00 0.00 H new ATOM 1054 N LYS A 79 -4.872 9.640 7.830 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.329 10.230 6.612 1.00 0.00 C ATOM 1056 C LYS A 79 -2.823 10.018 6.522 1.00 0.00 C ATOM 1057 O LYS A 79 -2.042 10.939 6.756 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.654 11.723 6.548 1.00 0.00 C ATOM 1059 CG LYS A 79 -4.182 12.416 5.278 1.00 0.00 C ATOM 1060 CD LYS A 79 -4.644 13.865 5.232 1.00 0.00 C ATOM 1061 CE LYS A 79 -4.172 14.558 3.962 1.00 0.00 C ATOM 1062 NZ LYS A 79 -4.663 15.961 3.879 1.00 0.00 N ATOM 0 H LYS A 79 -4.171 9.407 8.533 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.796 9.730 5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.733 11.852 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.201 12.218 7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.094 12.377 5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.564 11.883 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.732 13.904 5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.262 14.398 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.083 14.552 3.929 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.520 14.000 3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.320 16.398 3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.703 15.966 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.310 16.501 4.695 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.422 8.798 6.179 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.016 8.417 6.213 1.00 0.00 C ATOM 1078 C VAL A 80 -0.465 8.214 4.807 1.00 0.00 C ATOM 1079 O VAL A 80 -1.103 7.582 3.965 1.00 0.00 O ATOM 1080 CB VAL A 80 -0.799 7.128 7.029 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.663 6.709 6.984 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.251 7.326 8.468 1.00 0.00 C ATOM 0 H VAL A 80 -3.052 8.056 5.874 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.481 9.236 6.695 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.400 6.334 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.798 5.797 7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.958 6.527 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.282 7.502 7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.091 6.406 9.030 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.676 8.133 8.922 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.311 7.581 8.485 1.00 0.00 H new ATOM 1092 N TYR A 81 0.723 8.755 4.559 1.00 0.00 N ATOM 1093 CA TYR A 81 1.380 8.599 3.268 1.00 0.00 C ATOM 1094 C TYR A 81 2.734 7.916 3.417 1.00 0.00 C ATOM 1095 O TYR A 81 3.582 8.361 4.190 1.00 0.00 O ATOM 1096 CB TYR A 81 1.552 9.958 2.586 1.00 0.00 C ATOM 1097 CG TYR A 81 0.246 10.629 2.221 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.376 10.363 1.010 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.358 11.530 3.086 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.568 10.973 0.672 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.550 12.146 2.757 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.153 11.864 1.548 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.339 12.475 1.214 1.00 0.00 O ATOM 0 H TYR A 81 1.250 9.306 5.236 1.00 0.00 H new ATOM 0 HA TYR A 81 0.745 7.968 2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.116 10.617 3.247 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.147 9.828 1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.079 9.668 0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.112 11.754 4.033 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.040 10.753 -0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.007 12.844 3.442 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.154 13.294 0.709 1.00 0.00 H new ATOM 1113 N ALA A 82 2.929 6.832 2.673 1.00 0.00 N ATOM 1114 CA ALA A 82 4.145 6.034 2.788 1.00 0.00 C ATOM 1115 C ALA A 82 4.515 5.400 1.454 1.00 0.00 C ATOM 1116 O ALA A 82 3.898 5.686 0.427 1.00 0.00 O ATOM 1117 CB ALA A 82 3.977 4.964 3.859 1.00 0.00 C ATOM 0 H ALA A 82 2.261 6.486 1.984 1.00 0.00 H new ATOM 0 HA ALA A 82 4.959 6.698 3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.892 4.377 3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.772 5.439 4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.147 4.310 3.593 1.00 0.00 H new ATOM 1123 N SER A 83 5.525 4.537 1.474 1.00 0.00 N ATOM 1124 CA SER A 83 5.919 3.790 0.286 1.00 0.00 C ATOM 1125 C SER A 83 5.980 2.295 0.570 1.00 0.00 C ATOM 1126 O SER A 83 6.467 1.872 1.618 1.00 0.00 O ATOM 1127 CB SER A 83 7.258 4.287 -0.223 1.00 0.00 C ATOM 1128 OG SER A 83 8.217 4.351 0.797 1.00 0.00 O ATOM 0 H SER A 83 6.086 4.338 2.302 1.00 0.00 H new ATOM 0 HA SER A 83 5.164 3.953 -0.484 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.613 3.626 -1.014 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.133 5.275 -0.666 1.00 0.00 H new ATOM 0 HG SER A 83 8.700 3.499 0.846 1.00 0.00 H new ATOM 1134 N ILE A 84 5.485 1.498 -0.370 1.00 0.00 N ATOM 1135 CA ILE A 84 5.486 0.048 -0.225 1.00 0.00 C ATOM 1136 C ILE A 84 6.103 -0.628 -1.443 1.00 0.00 C ATOM 1137 O ILE A 84 6.187 -0.035 -2.518 1.00 0.00 O ATOM 1138 CB ILE A 84 4.063 -0.500 -0.011 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.160 -0.114 -1.185 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.487 0.014 1.300 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.798 -0.768 -1.149 1.00 0.00 C ATOM 0 H ILE A 84 5.077 1.833 -1.243 1.00 0.00 H new ATOM 0 HA ILE A 84 6.088 -0.178 0.655 1.00 0.00 H new ATOM 0 HB ILE A 84 4.114 -1.588 0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.033 0.969 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.657 -0.383 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.481 -0.383 1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.119 -0.309 2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.448 1.103 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.217 -0.446 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.914 -1.852 -1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.280 -0.479 -0.235 1.00 0.00 H new ATOM 1153 N ARG A 85 6.533 -1.873 -1.268 1.00 0.00 N ATOM 1154 CA ARG A 85 7.153 -2.628 -2.350 1.00 0.00 C ATOM 1155 C ARG A 85 6.694 -4.079 -2.344 1.00 0.00 C ATOM 1156 O ARG A 85 6.213 -4.584 -1.328 1.00 0.00 O ATOM 1157 CB ARG A 85 8.671 -2.525 -2.326 1.00 0.00 C ATOM 1158 CG ARG A 85 9.347 -3.297 -1.203 1.00 0.00 C ATOM 1159 CD ARG A 85 10.829 -3.345 -1.297 1.00 0.00 C ATOM 1160 NE ARG A 85 11.472 -4.158 -0.278 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.804 -4.290 -0.132 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.637 -3.697 -0.958 1.00 0.00 N ATOM 1163 NH2 ARG A 85 13.253 -5.053 0.849 1.00 0.00 N ATOM 0 H ARG A 85 6.463 -2.381 -0.386 1.00 0.00 H new ATOM 0 HA ARG A 85 6.821 -2.177 -3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.060 -2.883 -3.279 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.948 -1.474 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.070 -2.846 -0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.962 -4.317 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.106 -3.730 -2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.218 -2.329 -1.232 1.00 0.00 H new ATOM 0 HE ARG A 85 10.872 -4.664 0.373 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.277 -3.127 -1.723 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.643 -3.807 -0.834 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.596 -5.523 1.471 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.257 -5.172 0.984 1.00 0.00 H new ATOM 1177 N ASP A 86 6.843 -4.748 -3.482 1.00 0.00 N ATOM 1178 CA ASP A 86 6.610 -6.185 -3.564 1.00 0.00 C ATOM 1179 C ASP A 86 7.914 -6.944 -3.775 1.00 0.00 C ATOM 1180 O ASP A 86 8.947 -6.591 -3.207 1.00 0.00 O ATOM 1181 CB ASP A 86 5.626 -6.505 -4.693 1.00 0.00 C ATOM 1182 CG ASP A 86 6.072 -6.029 -6.069 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.176 -5.549 -6.182 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.375 -6.291 -7.020 1.00 0.00 O ATOM 0 H ASP A 86 7.125 -4.317 -4.362 1.00 0.00 H new ATOM 0 HA ASP A 86 6.178 -6.507 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.470 -7.583 -4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.663 -6.051 -4.459 1.00 0.00 H new ATOM 1189 N SER A 87 7.859 -7.988 -4.595 1.00 0.00 N ATOM 1190 CA SER A 87 9.024 -8.826 -4.847 1.00 0.00 C ATOM 1191 C SER A 87 9.760 -8.383 -6.105 1.00 0.00 C ATOM 1192 O SER A 87 10.589 -9.118 -6.642 1.00 0.00 O ATOM 1193 CB SER A 87 8.607 -10.280 -4.964 1.00 0.00 C ATOM 1194 OG SER A 87 8.228 -10.819 -3.728 1.00 0.00 O ATOM 0 H SER A 87 7.018 -8.274 -5.097 1.00 0.00 H new ATOM 0 HA SER A 87 9.707 -8.719 -4.004 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.777 -10.364 -5.666 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.432 -10.862 -5.375 1.00 0.00 H new ATOM 0 HG SER A 87 7.535 -11.498 -3.866 1.00 0.00 H new ATOM 1200 N SER A 88 9.452 -7.178 -6.571 1.00 0.00 N ATOM 1201 CA SER A 88 10.123 -6.611 -7.735 1.00 0.00 C ATOM 1202 C SER A 88 10.351 -5.114 -7.564 1.00 0.00 C ATOM 1203 O SER A 88 11.491 -4.654 -7.494 1.00 0.00 O ATOM 1204 CB SER A 88 9.314 -6.883 -8.988 1.00 0.00 C ATOM 1205 OG SER A 88 9.959 -6.418 -10.141 1.00 0.00 O ATOM 0 H SER A 88 8.741 -6.574 -6.160 1.00 0.00 H new ATOM 0 HA SER A 88 11.098 -7.089 -7.832 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.136 -7.955 -9.079 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.339 -6.405 -8.901 1.00 0.00 H new ATOM 0 HG SER A 88 9.406 -6.613 -10.926 1.00 0.00 H new ATOM 1211 N HIS A 89 9.261 -4.358 -7.499 1.00 0.00 N ATOM 1212 CA HIS A 89 9.329 -2.905 -7.597 1.00 0.00 C ATOM 1213 C HIS A 89 8.638 -2.240 -6.413 1.00 0.00 C ATOM 1214 O HIS A 89 8.144 -2.916 -5.511 1.00 0.00 O ATOM 1215 CB HIS A 89 8.701 -2.422 -8.908 1.00 0.00 C ATOM 1216 CG HIS A 89 9.447 -2.860 -10.131 1.00 0.00 C ATOM 1217 ND1 HIS A 89 10.690 -2.364 -10.460 1.00 0.00 N ATOM 1218 CD2 HIS A 89 9.125 -3.748 -11.101 1.00 0.00 C ATOM 1219 CE1 HIS A 89 11.102 -2.929 -11.583 1.00 0.00 C ATOM 1220 NE2 HIS A 89 10.169 -3.771 -11.991 1.00 0.00 N ATOM 0 H HIS A 89 8.318 -4.728 -7.379 1.00 0.00 H new ATOM 0 HA HIS A 89 10.381 -2.622 -7.584 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.677 -2.790 -8.967 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.648 -1.333 -8.896 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.217 -4.329 -11.163 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.040 -2.735 -12.081 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.217 -4.346 -12.832 1.00 0.00 H new ATOM 1227 N GLN A 90 8.608 -0.912 -6.422 1.00 0.00 N ATOM 1228 CA GLN A 90 8.039 -0.151 -5.316 1.00 0.00 C ATOM 1229 C GLN A 90 7.007 0.853 -5.812 1.00 0.00 C ATOM 1230 O GLN A 90 7.162 1.442 -6.881 1.00 0.00 O ATOM 1231 CB GLN A 90 9.142 0.580 -4.546 1.00 0.00 C ATOM 1232 CG GLN A 90 8.632 1.628 -3.572 1.00 0.00 C ATOM 1233 CD GLN A 90 9.758 2.355 -2.862 1.00 0.00 C ATOM 1234 OE1 GLN A 90 10.364 1.826 -1.925 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.042 3.576 -3.300 1.00 0.00 N ATOM 0 H GLN A 90 8.972 -0.340 -7.184 1.00 0.00 H new ATOM 0 HA GLN A 90 7.542 -0.856 -4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.733 -0.153 -3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.812 1.059 -5.260 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.018 2.351 -4.109 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.989 1.151 -2.833 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.515 3.974 -4.078 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.787 4.116 -2.859 1.00 0.00 H new ATOM 1244 N ILE A 91 5.951 1.044 -5.028 1.00 0.00 N ATOM 1245 CA ILE A 91 4.930 2.035 -5.345 1.00 0.00 C ATOM 1246 C ILE A 91 4.498 2.800 -4.100 1.00 0.00 C ATOM 1247 O ILE A 91 4.407 2.231 -3.011 1.00 0.00 O ATOM 1248 CB ILE A 91 3.693 1.386 -5.992 1.00 0.00 C ATOM 1249 CG1 ILE A 91 2.732 2.461 -6.504 1.00 0.00 C ATOM 1250 CG2 ILE A 91 2.993 0.470 -4.999 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.641 1.926 -7.404 1.00 0.00 C ATOM 0 H ILE A 91 5.780 0.524 -4.167 1.00 0.00 H new ATOM 0 HA ILE A 91 5.378 2.729 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 91 4.020 0.786 -6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.274 2.961 -5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.301 3.215 -7.048 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.121 0.019 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.680 -0.315 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.677 1.048 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.000 2.747 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.089 1.451 -8.277 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.046 1.194 -6.858 1.00 0.00 H new ATOM 1263 N LEU A 92 4.235 4.092 -4.267 1.00 0.00 N ATOM 1264 CA LEU A 92 3.714 4.913 -3.181 1.00 0.00 C ATOM 1265 C LEU A 92 2.312 4.474 -2.781 1.00 0.00 C ATOM 1266 O LEU A 92 1.547 3.978 -3.609 1.00 0.00 O ATOM 1267 CB LEU A 92 3.715 6.392 -3.588 1.00 0.00 C ATOM 1268 CG LEU A 92 5.103 7.013 -3.790 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.967 8.438 -4.310 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.866 6.991 -2.473 1.00 0.00 C ATOM 0 H LEU A 92 4.374 4.593 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 92 4.365 4.783 -2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.149 6.498 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.187 6.963 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 92 5.657 6.432 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.958 8.870 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.437 8.429 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.409 9.036 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.852 7.432 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.318 7.564 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.975 5.961 -2.133 1.00 0.00 H new ATOM 1282 N VAL A 93 1.979 4.659 -1.508 1.00 0.00 N ATOM 1283 CA VAL A 93 0.703 4.200 -0.975 1.00 0.00 C ATOM 1284 C VAL A 93 0.053 5.270 -0.105 1.00 0.00 C ATOM 1285 O VAL A 93 0.730 5.955 0.661 1.00 0.00 O ATOM 1286 CB VAL A 93 0.864 2.910 -0.150 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.697 3.174 1.094 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.497 2.347 0.231 1.00 0.00 C ATOM 0 H VAL A 93 2.577 5.125 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 93 0.062 3.993 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 93 1.383 2.173 -0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.801 2.251 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.684 3.532 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.205 3.928 1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.364 1.435 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.041 3.081 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.063 2.120 -0.673 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.263 5.406 -0.228 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.028 6.273 0.659 1.00 0.00 C ATOM 1300 C GLU A 94 -3.016 5.471 1.496 1.00 0.00 C ATOM 1301 O GLU A 94 -3.729 4.611 0.978 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.770 7.343 -0.147 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.658 8.255 0.687 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.388 9.245 -0.177 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -4.444 9.040 -1.365 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.987 10.146 0.362 1.00 0.00 O ATOM 0 H GLU A 94 -1.822 4.926 -0.934 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.326 6.761 1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.039 7.953 -0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.383 6.852 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.378 7.655 1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.051 8.787 1.420 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.054 5.757 2.794 1.00 0.00 N ATOM 1314 CA PHE A 95 -3.965 5.073 3.703 1.00 0.00 C ATOM 1315 C PHE A 95 -5.162 5.949 4.047 1.00 0.00 C ATOM 1316 O PHE A 95 -5.026 6.959 4.738 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.233 4.657 4.980 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.102 3.696 4.744 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.346 2.338 4.599 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -0.793 4.148 4.668 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.308 1.452 4.383 1.00 0.00 C ATOM 1322 CE2 PHE A 95 0.247 3.264 4.452 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.010 1.916 4.309 1.00 0.00 C ATOM 0 H PHE A 95 -2.463 6.459 3.240 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.332 4.180 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.844 5.549 5.471 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.948 4.202 5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.359 1.969 4.656 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.584 5.202 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.512 0.397 4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.262 3.629 4.395 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.803 1.225 4.140 1.00 0.00 H new ATOM 1333 N SER A 96 -6.335 5.557 3.561 1.00 0.00 N ATOM 1334 CA SER A 96 -7.536 6.371 3.710 1.00 0.00 C ATOM 1335 C SER A 96 -8.024 6.377 5.153 1.00 0.00 C ATOM 1336 O SER A 96 -7.554 5.595 5.979 1.00 0.00 O ATOM 1337 CB SER A 96 -8.626 5.865 2.786 1.00 0.00 C ATOM 1338 OG SER A 96 -9.147 4.635 3.210 1.00 0.00 O ATOM 0 H SER A 96 -6.480 4.680 3.060 1.00 0.00 H new ATOM 0 HA SER A 96 -7.287 7.397 3.438 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.429 6.601 2.736 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.226 5.761 1.777 1.00 0.00 H new ATOM 0 HG SER A 96 -9.746 4.278 2.521 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.967 7.264 5.450 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.622 7.279 6.753 1.00 0.00 C ATOM 1346 C GLN A 97 -10.284 5.941 7.052 1.00 0.00 C ATOM 1347 O GLN A 97 -10.234 5.450 8.180 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.664 8.398 6.817 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.438 8.454 8.122 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.422 9.608 8.162 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.588 10.335 7.179 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -13.079 9.785 9.303 1.00 0.00 N ATOM 0 H GLN A 97 -9.295 7.983 4.805 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.856 7.461 7.506 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.164 9.354 6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.368 8.271 5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.976 7.516 8.263 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.738 8.548 8.952 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.910 9.160 10.091 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.752 10.546 9.391 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.906 5.354 6.035 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.532 4.044 6.172 1.00 0.00 C ATOM 1363 C GLU A 98 -10.505 2.978 6.534 1.00 0.00 C ATOM 1364 O GLU A 98 -10.724 2.175 7.441 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.257 3.658 4.881 1.00 0.00 C ATOM 1366 CG GLU A 98 -12.970 2.315 4.938 1.00 0.00 C ATOM 1367 CD GLU A 98 -13.706 2.033 3.657 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -13.665 2.858 2.776 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.215 0.946 3.515 1.00 0.00 O ATOM 0 H GLU A 98 -10.990 5.766 5.105 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.260 4.106 6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.986 4.433 4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.535 3.638 4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.245 1.523 5.125 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.672 2.308 5.772 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.385 2.977 5.821 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.305 2.035 6.090 1.00 0.00 C ATOM 1378 C CYS A 99 -7.840 2.130 7.538 1.00 0.00 C ATOM 1379 O CYS A 99 -7.842 1.140 8.268 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.203 2.501 5.139 1.00 0.00 C ATOM 1381 SG CYS A 99 -5.717 1.470 5.149 1.00 0.00 S ATOM 0 H CYS A 99 -9.201 3.619 5.050 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.598 0.995 5.943 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.603 2.529 4.126 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -6.923 3.522 5.400 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.156 1.506 3.977 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.440 3.330 7.948 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.902 3.543 9.286 1.00 0.00 C ATOM 1389 C VAL A 100 -7.940 3.225 10.355 1.00 0.00 C ATOM 1390 O VAL A 100 -7.632 2.592 11.364 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.412 4.991 9.475 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.020 5.235 10.925 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.239 5.281 8.551 1.00 0.00 C ATOM 0 H VAL A 100 -7.479 4.170 7.371 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.055 2.866 9.394 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.228 5.667 9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.676 6.263 11.041 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.883 5.066 11.569 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.219 4.551 11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.906 6.308 8.698 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.420 4.598 8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.550 5.145 7.515 1.00 0.00 H new ATOM 1403 N SER A 101 -9.171 3.667 10.125 1.00 0.00 N ATOM 1404 CA SER A 101 -10.241 3.496 11.102 1.00 0.00 C ATOM 1405 C SER A 101 -10.516 2.021 11.364 1.00 0.00 C ATOM 1406 O SER A 101 -10.510 1.572 12.510 1.00 0.00 O ATOM 1407 CB SER A 101 -11.501 4.191 10.624 1.00 0.00 C ATOM 1408 OG SER A 101 -12.563 4.035 11.524 1.00 0.00 O ATOM 0 H SER A 101 -9.453 4.147 9.270 1.00 0.00 H new ATOM 0 HA SER A 101 -9.920 3.949 12.040 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.298 5.253 10.484 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.789 3.791 9.652 1.00 0.00 H new ATOM 0 HG SER A 101 -13.355 4.499 11.179 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.758 1.270 10.294 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.055 -0.153 10.408 1.00 0.00 C ATOM 1416 C ASN A 102 -9.906 -0.906 11.064 1.00 0.00 C ATOM 1417 O ASN A 102 -10.116 -1.710 11.973 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.378 -0.762 9.056 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.733 -0.380 8.527 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.585 0.135 9.259 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.963 -0.702 7.280 1.00 0.00 N ATOM 0 H ASN A 102 -10.754 1.624 9.337 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.936 -0.247 11.044 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.618 -0.454 8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.321 -1.848 9.134 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.881 -0.530 6.870 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.224 -1.125 6.718 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.689 -0.641 10.599 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.496 -1.232 11.194 1.00 0.00 C ATOM 1430 C PHE A 103 -7.427 -0.948 12.689 1.00 0.00 C ATOM 1431 O PHE A 103 -7.161 -1.846 13.488 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.238 -0.707 10.499 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.969 -1.350 10.980 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.280 -0.833 12.068 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.460 -2.474 10.345 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.112 -1.422 12.511 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.292 -3.066 10.787 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.618 -2.540 11.870 1.00 0.00 C ATOM 0 H PHE A 103 -8.503 -0.020 9.811 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.553 -2.312 11.056 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.333 -0.869 9.425 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.171 0.370 10.654 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.662 0.041 12.575 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.982 -2.891 9.496 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.586 -1.008 13.358 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.907 -3.941 10.284 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.705 -3.002 12.216 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.667 0.304 13.059 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.499 0.740 14.441 1.00 0.00 C ATOM 1450 C GLU A 104 -8.567 0.137 15.343 1.00 0.00 C ATOM 1451 O GLU A 104 -8.301 -0.197 16.498 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.536 2.267 14.530 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.293 2.822 15.926 1.00 0.00 C ATOM 1454 CD GLU A 104 -7.245 4.324 15.916 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.378 4.897 14.862 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -7.187 4.904 16.975 1.00 0.00 O ATOM 0 H GLU A 104 -7.979 1.036 12.421 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.526 0.389 14.784 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.785 2.676 13.854 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.507 2.616 14.178 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.084 2.486 16.596 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.355 2.429 16.318 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.776 -0.002 14.809 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.887 -0.565 15.566 1.00 0.00 C ATOM 1465 C ARG A 105 -10.625 -2.021 15.929 1.00 0.00 C ATOM 1466 O ARG A 105 -10.963 -2.469 17.025 1.00 0.00 O ATOM 1467 CB ARG A 105 -12.215 -0.402 14.842 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.784 1.008 14.858 1.00 0.00 C ATOM 1469 CD ARG A 105 -14.009 1.184 14.036 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.557 2.530 14.053 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.634 2.927 13.347 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.258 2.097 12.542 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.033 4.181 13.469 1.00 0.00 N ATOM 0 H ARG A 105 -10.011 0.268 13.854 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.962 0.002 16.494 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.088 -0.715 13.806 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.943 -1.077 15.292 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.009 1.284 15.888 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.020 1.699 14.502 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.782 0.910 13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.772 0.490 14.390 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.094 3.223 14.641 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.929 1.137 12.445 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.072 2.413 12.015 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.529 4.819 14.085 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.845 4.511 12.947 1.00 0.00 H new ATOM 1487 N THR A 106 -10.020 -2.757 15.002 1.00 0.00 N ATOM 1488 CA THR A 106 -9.839 -4.195 15.163 1.00 0.00 C ATOM 1489 C THR A 106 -8.516 -4.508 15.850 1.00 0.00 C ATOM 1490 O THR A 106 -8.393 -5.511 16.554 1.00 0.00 O ATOM 1491 CB THR A 106 -9.888 -4.926 13.809 1.00 0.00 C ATOM 1492 OG1 THR A 106 -8.848 -4.430 12.957 1.00 0.00 O ATOM 1493 CG2 THR A 106 -11.235 -4.711 13.136 1.00 0.00 C ATOM 0 H THR A 106 -9.647 -2.381 14.131 1.00 0.00 H new ATOM 0 HA THR A 106 -10.662 -4.548 15.785 1.00 0.00 H new ATOM 0 HB THR A 106 -9.746 -5.993 13.984 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.120 -3.569 12.576 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.252 -5.235 12.180 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.028 -5.098 13.776 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.392 -3.645 12.969 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.527 -3.645 15.642 1.00 0.00 N ATOM 1502 CA HIS A 107 -6.174 -3.901 16.121 1.00 0.00 C ATOM 1503 C HIS A 107 -5.788 -2.927 17.227 1.00 0.00 C ATOM 1504 O HIS A 107 -4.716 -3.041 17.821 1.00 0.00 O ATOM 1505 CB HIS A 107 -5.167 -3.811 14.969 1.00 0.00 C ATOM 1506 CG HIS A 107 -5.382 -4.837 13.900 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -5.131 -6.179 14.096 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.823 -4.719 12.626 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -5.410 -6.842 12.987 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.831 -5.979 12.081 1.00 0.00 N ATOM 0 H HIS A 107 -7.638 -2.762 15.144 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.154 -4.911 16.530 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.225 -2.818 14.524 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.159 -3.922 15.369 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -4.785 -6.595 14.961 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -6.114 -3.805 12.131 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.310 -7.908 12.846 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.668 -1.969 17.498 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.463 -1.030 18.595 1.00 0.00 C ATOM 1519 C ASN A 108 -5.109 -0.340 18.483 1.00 0.00 C ATOM 1520 O ASN A 108 -4.404 -0.172 19.478 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.594 -1.714 19.943 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.949 -2.318 20.186 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.975 -1.626 20.155 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.953 -3.586 20.508 1.00 0.00 N ATOM 0 H ASN A 108 -7.530 -1.822 16.973 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.244 -0.273 18.521 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.839 -2.496 20.018 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.383 -0.990 20.730 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.830 -4.048 20.749 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.079 -4.112 20.518 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.752 0.058 17.268 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.488 0.746 17.027 1.00 0.00 C ATOM 1533 C CYS A 109 -3.480 1.421 15.662 1.00 0.00 C ATOM 1534 O CYS A 109 -4.414 1.264 14.875 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.470 -0.394 17.071 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.722 -1.672 15.817 1.00 0.00 S ATOM 0 H CYS A 109 -5.320 -0.084 16.433 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.288 1.539 17.747 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.470 0.023 16.951 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.505 -0.858 18.057 1.00 0.00 H new ATOM 0 HG CYS A 109 -3.382 -1.172 14.815 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.419 2.172 15.385 1.00 0.00 N ATOM 1543 CA ARG A 110 -2.331 2.948 14.154 1.00 0.00 C ATOM 1544 C ARG A 110 -1.959 2.064 12.971 1.00 0.00 C ATOM 1545 O ARG A 110 -1.355 1.005 13.141 1.00 0.00 O ATOM 1546 CB ARG A 110 -1.380 4.128 14.288 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.901 5.277 15.137 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.974 6.434 15.239 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.491 7.555 16.007 1.00 0.00 N ATOM 1550 CZ ARG A 110 -2.325 8.495 15.520 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -2.709 8.475 14.263 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -2.729 9.453 16.335 1.00 0.00 N ATOM 0 H ARG A 110 -1.608 2.259 15.997 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.322 3.361 13.963 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.443 3.774 14.718 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.151 4.506 13.292 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.847 5.621 14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.111 4.906 16.140 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.042 6.098 15.693 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.732 6.779 14.234 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.202 7.636 16.982 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.375 7.740 13.639 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -3.341 9.194 13.911 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.410 9.467 17.304 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.360 10.179 15.996 1.00 0.00 H new ATOM 1566 N ILE A 111 -2.324 2.505 11.772 1.00 0.00 N ATOM 1567 CA ILE A 111 -2.063 1.736 10.561 1.00 0.00 C ATOM 1568 C ILE A 111 -0.574 1.468 10.389 1.00 0.00 C ATOM 1569 O ILE A 111 -0.178 0.520 9.711 1.00 0.00 O ATOM 1570 CB ILE A 111 -2.594 2.457 9.309 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.600 1.507 8.108 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.757 3.691 9.011 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.537 0.331 8.265 1.00 0.00 C ATOM 0 H ILE A 111 -2.802 3.392 11.613 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.588 0.787 10.672 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.619 2.776 9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.880 2.066 7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.588 1.135 7.946 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.146 4.189 8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.802 4.374 9.859 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.722 3.396 8.837 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.486 -0.296 7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.245 -0.253 9.138 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.557 0.693 8.396 1.00 0.00 H new ATOM 1585 N THR A 112 0.249 2.309 11.006 1.00 0.00 N ATOM 1586 CA THR A 112 1.698 2.188 10.890 1.00 0.00 C ATOM 1587 C THR A 112 2.266 1.300 11.990 1.00 0.00 C ATOM 1588 O THR A 112 3.395 0.820 11.892 1.00 0.00 O ATOM 1589 CB THR A 112 2.386 3.564 10.949 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.131 4.175 12.220 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.867 4.468 9.842 1.00 0.00 C ATOM 0 H THR A 112 -0.063 3.083 11.592 1.00 0.00 H new ATOM 0 HA THR A 112 1.899 1.733 9.920 1.00 0.00 H new ATOM 0 HB THR A 112 3.459 3.423 10.815 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.571 5.050 12.257 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.365 5.436 9.900 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.072 4.012 8.874 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.792 4.605 9.958 1.00 0.00 H new ATOM 1599 N SER A 113 1.475 1.085 13.037 1.00 0.00 N ATOM 1600 CA SER A 113 1.950 0.382 14.222 1.00 0.00 C ATOM 1601 C SER A 113 2.409 -1.030 13.880 1.00 0.00 C ATOM 1602 O SER A 113 1.596 -1.895 13.557 1.00 0.00 O ATOM 1603 CB SER A 113 0.861 0.342 15.277 1.00 0.00 C ATOM 1604 OG SER A 113 0.538 1.622 15.749 1.00 0.00 O ATOM 0 H SER A 113 0.502 1.388 13.088 1.00 0.00 H new ATOM 0 HA SER A 113 2.808 0.926 14.617 1.00 0.00 H new ATOM 0 HB2 SER A 113 -0.031 -0.126 14.860 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.187 -0.280 16.111 1.00 0.00 H new ATOM 0 HG SER A 113 0.237 1.561 16.680 1.00 0.00 H new ATOM 1610 N GLU A 114 3.716 -1.255 13.952 1.00 0.00 N ATOM 1611 CA GLU A 114 4.277 -2.584 13.739 1.00 0.00 C ATOM 1612 C GLU A 114 3.963 -3.097 12.340 1.00 0.00 C ATOM 1613 O GLU A 114 3.801 -4.300 12.132 1.00 0.00 O ATOM 1614 CB GLU A 114 3.749 -3.563 14.790 1.00 0.00 C ATOM 1615 CG GLU A 114 4.059 -3.171 16.228 1.00 0.00 C ATOM 1616 CD GLU A 114 3.550 -4.201 17.197 1.00 0.00 C ATOM 1617 OE1 GLU A 114 2.977 -5.169 16.760 1.00 0.00 O ATOM 1618 OE2 GLU A 114 3.833 -4.078 18.366 1.00 0.00 O ATOM 0 H GLU A 114 4.408 -0.534 14.156 1.00 0.00 H new ATOM 0 HA GLU A 114 5.360 -2.509 13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.669 -3.652 14.676 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.172 -4.548 14.596 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.136 -3.054 16.351 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.606 -2.205 16.450 1.00 0.00 H new ATOM 1625 N THR A 115 3.877 -2.179 11.384 1.00 0.00 N ATOM 1626 CA THR A 115 3.732 -2.546 9.981 1.00 0.00 C ATOM 1627 C THR A 115 4.902 -2.027 9.153 1.00 0.00 C ATOM 1628 O THR A 115 5.205 -2.562 8.086 1.00 0.00 O ATOM 1629 CB THR A 115 2.418 -2.005 9.387 1.00 0.00 C ATOM 1630 OG1 THR A 115 2.431 -0.573 9.417 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.225 -2.516 10.181 1.00 0.00 C ATOM 0 H THR A 115 3.905 -1.174 11.556 1.00 0.00 H new ATOM 0 HA THR A 115 3.716 -3.635 9.942 1.00 0.00 H new ATOM 0 HB THR A 115 2.331 -2.352 8.357 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.511 -0.238 9.454 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.305 -2.124 9.748 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.206 -3.605 10.149 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.308 -2.185 11.216 1.00 0.00 H new ATOM 1639 N THR A 116 5.555 -0.983 9.651 1.00 0.00 N ATOM 1640 CA THR A 116 6.652 -0.351 8.928 1.00 0.00 C ATOM 1641 C THR A 116 7.760 -1.351 8.623 1.00 0.00 C ATOM 1642 O THR A 116 8.401 -1.281 7.574 1.00 0.00 O ATOM 1643 CB THR A 116 7.245 0.829 9.718 1.00 0.00 C ATOM 1644 OG1 THR A 116 6.232 1.821 9.933 1.00 0.00 O ATOM 1645 CG2 THR A 116 8.406 1.453 8.959 1.00 0.00 C ATOM 0 H THR A 116 5.343 -0.556 10.553 1.00 0.00 H new ATOM 0 HA THR A 116 6.235 0.023 7.993 1.00 0.00 H new ATOM 0 HB THR A 116 7.610 0.457 10.675 1.00 0.00 H new ATOM 0 HG1 THR A 116 6.610 2.571 10.438 1.00 0.00 H new ATOM 0 HG21 THR A 116 8.811 2.285 9.534 1.00 0.00 H new ATOM 0 HG22 THR A 116 9.184 0.705 8.805 1.00 0.00 H new ATOM 0 HG23 THR A 116 8.056 1.816 7.993 1.00 0.00 H new ATOM 1653 N ASN A 117 7.979 -2.283 9.544 1.00 0.00 N ATOM 1654 CA ASN A 117 9.035 -3.277 9.392 1.00 0.00 C ATOM 1655 C ASN A 117 8.457 -4.683 9.301 1.00 0.00 C ATOM 1656 O ASN A 117 9.156 -5.668 9.537 1.00 0.00 O ATOM 1657 CB ASN A 117 10.041 -3.196 10.526 1.00 0.00 C ATOM 1658 CG ASN A 117 9.453 -3.487 11.879 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.239 -3.661 12.025 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.297 -3.457 12.879 1.00 0.00 N ATOM 0 H ASN A 117 7.439 -2.371 10.405 1.00 0.00 H new ATOM 0 HA ASN A 117 9.554 -3.055 8.460 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.850 -3.900 10.333 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.482 -2.199 10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.961 -3.581 13.834 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.291 -3.310 12.703 1.00 0.00 H new ATOM 1667 N CYS A 118 7.177 -4.771 8.956 1.00 0.00 N ATOM 1668 CA CYS A 118 6.484 -6.052 8.901 1.00 0.00 C ATOM 1669 C CYS A 118 5.734 -6.217 7.585 1.00 0.00 C ATOM 1670 O CYS A 118 5.893 -5.415 6.665 1.00 0.00 O ATOM 1671 CB CYS A 118 5.504 -5.956 10.071 1.00 0.00 C ATOM 1672 SG CYS A 118 6.287 -5.823 11.696 1.00 0.00 S ATOM 0 H CYS A 118 6.598 -3.968 8.710 1.00 0.00 H new ATOM 0 HA CYS A 118 7.158 -6.906 8.963 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.861 -5.089 9.920 1.00 0.00 H new ATOM 0 HB3 CYS A 118 4.860 -6.836 10.063 1.00 0.00 H new ATOM 0 HG CYS A 118 6.960 -4.713 11.764 1.00 0.00 H new ATOM 1678 N LEU A 119 4.916 -7.262 7.503 1.00 0.00 N ATOM 1679 CA LEU A 119 4.104 -7.506 6.317 1.00 0.00 C ATOM 1680 C LEU A 119 2.722 -6.880 6.456 1.00 0.00 C ATOM 1681 O LEU A 119 2.038 -7.082 7.458 1.00 0.00 O ATOM 1682 CB LEU A 119 3.983 -9.014 6.060 1.00 0.00 C ATOM 1683 CG LEU A 119 3.190 -9.400 4.805 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.953 -8.983 3.555 1.00 0.00 C ATOM 1685 CD2 LEU A 119 2.936 -10.900 4.806 1.00 0.00 C ATOM 0 H LEU A 119 4.798 -7.953 8.244 1.00 0.00 H new ATOM 0 HA LEU A 119 4.599 -7.039 5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.985 -9.435 5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.510 -9.477 6.926 1.00 0.00 H new ATOM 0 HG LEU A 119 2.231 -8.881 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.381 -9.262 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.104 -7.904 3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.920 -9.485 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.372 -11.174 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.888 -11.430 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.365 -11.172 5.694 1.00 0.00 H new ATOM 1697 N MET A 120 2.320 -6.118 5.445 1.00 0.00 N ATOM 1698 CA MET A 120 1.010 -5.476 5.444 1.00 0.00 C ATOM 1699 C MET A 120 0.089 -6.105 4.407 1.00 0.00 C ATOM 1700 O MET A 120 0.550 -6.678 3.420 1.00 0.00 O ATOM 1701 CB MET A 120 1.157 -3.978 5.182 1.00 0.00 C ATOM 1702 CG MET A 120 1.818 -3.633 3.855 1.00 0.00 C ATOM 1703 SD MET A 120 1.772 -1.867 3.494 1.00 0.00 S ATOM 1704 CE MET A 120 0.053 -1.658 3.038 1.00 0.00 C ATOM 0 H MET A 120 2.882 -5.929 4.615 1.00 0.00 H new ATOM 0 HA MET A 120 0.561 -5.623 6.426 1.00 0.00 H new ATOM 0 HB2 MET A 120 0.169 -3.518 5.212 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.740 -3.536 5.990 1.00 0.00 H new ATOM 0 HG2 MET A 120 2.855 -3.970 3.872 1.00 0.00 H new ATOM 0 HG3 MET A 120 1.319 -4.177 3.053 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.038 -0.834 2.331 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.315 -2.574 2.577 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.536 -1.439 3.929 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.216 -5.995 4.637 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.204 -6.490 3.688 1.00 0.00 C ATOM 1716 C ILE A 121 -2.967 -5.342 3.037 1.00 0.00 C ATOM 1717 O ILE A 121 -3.271 -4.341 3.685 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.208 -7.443 4.363 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.489 -8.686 4.895 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.307 -7.837 3.388 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.760 -9.472 3.830 1.00 0.00 C ATOM 0 H ILE A 121 -1.613 -5.567 5.473 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.656 -7.038 2.922 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.667 -6.923 5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.776 -8.382 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.218 -9.337 5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.007 -8.511 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.836 -6.944 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.866 -8.339 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.276 -10.337 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.471 -9.808 3.075 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.007 -8.839 3.362 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.274 -5.495 1.754 1.00 0.00 N ATOM 1734 CA ILE A 122 -3.988 -4.464 1.009 1.00 0.00 C ATOM 1735 C ILE A 122 -5.301 -4.998 0.452 1.00 0.00 C ATOM 1736 O ILE A 122 -5.343 -6.078 -0.138 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.136 -3.912 -0.149 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -1.835 -3.310 0.387 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -3.921 -2.875 -0.938 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -0.836 -2.956 -0.692 1.00 0.00 C ATOM 0 H ILE A 122 -3.040 -6.324 1.207 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.197 -3.656 1.710 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.884 -4.734 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.070 -2.413 0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.375 -4.018 1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.305 -2.495 -1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.821 -3.334 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.201 -2.052 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 122 0.060 -2.535 -0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.571 -3.853 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.276 -2.224 -1.369 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.372 -4.235 0.640 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.670 -4.582 0.075 1.00 0.00 C ATOM 1754 C GLY A 123 -8.464 -3.334 -0.288 1.00 0.00 C ATOM 1755 O GLY A 123 -8.212 -2.251 0.239 1.00 0.00 O ATOM 0 H GLY A 123 -6.366 -3.370 1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.530 -5.198 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.234 -5.179 0.792 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.424 -3.492 -1.194 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.292 -2.390 -1.590 1.00 0.00 C ATOM 1761 C ASP A 124 -9.479 -1.169 -1.998 1.00 0.00 C ATOM 1762 O ASP A 124 -9.672 -0.076 -1.465 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.252 -2.028 -0.455 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.449 -1.192 -0.886 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.761 -1.193 -2.054 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.136 -0.686 -0.030 1.00 0.00 O ATOM 0 H ASP A 124 -9.620 -4.374 -1.668 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.873 -2.717 -2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.613 -2.947 0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.700 -1.483 0.311 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.569 -1.360 -2.948 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.582 -0.339 -3.279 1.00 0.00 C ATOM 1773 C ALA A 125 -7.635 0.019 -4.759 1.00 0.00 C ATOM 1774 O ALA A 125 -7.901 -0.835 -5.605 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.186 -0.808 -2.893 1.00 0.00 C ATOM 0 H ALA A 125 -8.495 -2.213 -3.502 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.820 0.559 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.460 -0.036 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.151 -1.002 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.947 -1.723 -3.435 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.381 1.286 -5.065 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.422 1.765 -6.441 1.00 0.00 C ATOM 1783 C ASP A 126 -6.138 2.500 -6.807 1.00 0.00 C ATOM 1784 O ASP A 126 -5.346 2.858 -5.935 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.630 2.679 -6.657 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.609 3.955 -5.826 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.667 4.703 -5.946 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.600 4.249 -5.202 1.00 0.00 O ATOM 0 H ASP A 126 -7.144 2.001 -4.377 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.516 0.896 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.683 2.948 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.538 2.123 -6.424 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.938 2.724 -8.102 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.723 3.365 -8.590 1.00 0.00 C ATOM 1795 C LEU A 127 -5.001 4.788 -9.056 1.00 0.00 C ATOM 1796 O LEU A 127 -5.969 5.040 -9.772 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.110 2.541 -9.729 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.680 2.933 -10.122 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.716 2.596 -8.993 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.287 2.209 -11.401 1.00 0.00 C ATOM 0 H LEU A 127 -6.603 2.471 -8.833 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.011 3.414 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.115 1.490 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.749 2.633 -10.607 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.634 4.008 -10.299 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.704 2.878 -9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.002 3.143 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.751 1.525 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.271 2.488 -11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.336 1.132 -11.239 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.972 2.487 -12.202 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.145 5.717 -8.644 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.263 7.108 -9.066 1.00 0.00 C ATOM 1814 C VAL A 128 -2.899 7.697 -9.407 1.00 0.00 C ATOM 1815 O VAL A 128 -1.896 7.374 -8.772 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.927 7.974 -7.979 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.261 7.373 -7.562 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.008 8.115 -6.775 1.00 0.00 C ATOM 0 H VAL A 128 -3.361 5.532 -8.018 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.892 7.114 -9.956 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.109 8.966 -8.392 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.717 7.997 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.923 7.321 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.101 6.370 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.493 8.730 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.796 7.129 -6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.075 8.587 -7.083 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.871 8.564 -10.414 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.635 9.218 -10.828 1.00 0.00 C ATOM 1830 C TYR A 129 -1.529 10.619 -10.239 1.00 0.00 C ATOM 1831 O TYR A 129 -2.480 11.399 -10.294 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.549 9.282 -12.354 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.278 7.945 -13.009 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -2.321 7.101 -13.361 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.019 7.534 -13.275 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -2.080 5.879 -13.960 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.272 6.314 -13.874 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.780 5.490 -14.215 1.00 0.00 C ATOM 1839 OH TYR A 129 -0.534 4.275 -14.812 1.00 0.00 O ATOM 0 H TYR A 129 -3.691 8.830 -10.959 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.802 8.626 -10.450 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.484 9.684 -12.744 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.760 9.980 -12.635 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.339 7.404 -13.164 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.845 8.177 -13.010 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.903 5.233 -14.227 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.288 6.008 -14.074 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.100 4.181 -15.607 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.367 10.932 -9.676 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.151 12.222 -9.032 1.00 0.00 C ATOM 1851 C VAL A 130 1.046 12.945 -9.636 1.00 0.00 C ATOM 1852 O VAL A 130 1.915 12.324 -10.248 1.00 0.00 O ATOM 1853 CB VAL A 130 0.067 12.068 -7.516 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.132 11.387 -6.872 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.338 11.279 -7.238 1.00 0.00 C ATOM 0 H VAL A 130 0.440 10.309 -9.653 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.052 12.812 -9.201 1.00 0.00 H new ATOM 0 HB VAL A 130 0.175 13.062 -7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.961 11.286 -5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.026 11.987 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.269 10.399 -7.312 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.476 11.180 -6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.257 10.289 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.192 11.803 -7.667 1.00 0.00 H new ATOM 1865 N THR A 131 1.085 14.262 -9.461 1.00 0.00 N ATOM 1866 CA THR A 131 2.174 15.073 -9.994 1.00 0.00 C ATOM 1867 C THR A 131 3.233 15.339 -8.933 1.00 0.00 C ATOM 1868 O THR A 131 3.053 14.999 -7.763 1.00 0.00 O ATOM 1869 CB THR A 131 1.661 16.418 -10.541 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.175 17.223 -9.459 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.538 16.193 -11.543 1.00 0.00 C ATOM 0 H THR A 131 0.375 14.790 -8.954 1.00 0.00 H new ATOM 0 HA THR A 131 2.618 14.504 -10.811 1.00 0.00 H new ATOM 0 HB THR A 131 2.485 16.927 -11.041 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.851 18.079 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.188 17.154 -11.919 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.907 15.591 -12.374 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.286 15.672 -11.055 1.00 0.00 H new ATOM 1879 N ASN A 132 4.338 15.950 -9.347 1.00 0.00 N ATOM 1880 CA ASN A 132 5.364 16.395 -8.410 1.00 0.00 C ATOM 1881 C ASN A 132 4.768 17.268 -7.314 1.00 0.00 C ATOM 1882 O ASN A 132 5.059 17.081 -6.132 1.00 0.00 O ATOM 1883 CB ASN A 132 6.481 17.135 -9.124 1.00 0.00 C ATOM 1884 CG ASN A 132 7.651 17.465 -8.237 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.936 16.758 -7.263 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.277 18.578 -8.520 1.00 0.00 N ATOM 0 H ASN A 132 4.546 16.149 -10.326 1.00 0.00 H new ATOM 0 HA ASN A 132 5.787 15.504 -7.947 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.830 16.529 -9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.083 18.059 -9.544 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.040 18.900 -7.924 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.002 19.124 -9.336 1.00 0.00 H new ATOM 1893 N SER A 133 3.935 18.222 -7.713 1.00 0.00 N ATOM 1894 CA SER A 133 3.279 19.113 -6.762 1.00 0.00 C ATOM 1895 C SER A 133 2.450 18.329 -5.754 1.00 0.00 C ATOM 1896 O SER A 133 2.535 18.564 -4.549 1.00 0.00 O ATOM 1897 CB SER A 133 2.409 20.113 -7.499 1.00 0.00 C ATOM 1898 OG SER A 133 3.168 21.005 -8.269 1.00 0.00 O ATOM 0 H SER A 133 3.697 18.399 -8.689 1.00 0.00 H new ATOM 0 HA SER A 133 4.051 19.652 -6.213 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.712 19.580 -8.145 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.812 20.673 -6.779 1.00 0.00 H new ATOM 0 HG SER A 133 2.570 21.631 -8.729 1.00 0.00 H new ATOM 1904 N ARG A 134 1.647 17.395 -6.255 1.00 0.00 N ATOM 1905 CA ARG A 134 0.777 16.594 -5.401 1.00 0.00 C ATOM 1906 C ARG A 134 1.588 15.738 -4.438 1.00 0.00 C ATOM 1907 O ARG A 134 1.200 15.546 -3.286 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.202 15.754 -6.207 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.322 16.538 -6.873 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.243 15.711 -7.694 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.295 16.463 -8.359 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.010 16.014 -9.410 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -3.765 14.837 -9.941 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.949 16.799 -9.908 1.00 0.00 N ATOM 0 H ARG A 134 1.581 17.174 -7.249 1.00 0.00 H new ATOM 0 HA ARG A 134 0.181 17.288 -4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.352 15.215 -6.976 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.644 15.006 -5.549 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.900 17.049 -6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.883 17.309 -7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.661 15.180 -8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.701 14.956 -7.055 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.507 17.396 -8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.025 14.249 -9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.315 14.512 -10.736 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.117 17.718 -9.497 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.506 16.486 -10.703 1.00 0.00 H new ATOM 1928 N ALA A 135 2.715 15.222 -4.918 1.00 0.00 N ATOM 1929 CA ALA A 135 3.592 14.399 -4.094 1.00 0.00 C ATOM 1930 C ALA A 135 4.234 15.218 -2.982 1.00 0.00 C ATOM 1931 O ALA A 135 4.483 14.711 -1.889 1.00 0.00 O ATOM 1932 CB ALA A 135 4.660 13.738 -4.954 1.00 0.00 C ATOM 0 H ALA A 135 3.042 15.360 -5.874 1.00 0.00 H new ATOM 0 HA ALA A 135 2.985 13.622 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.307 13.127 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.184 13.108 -5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.255 14.505 -5.449 1.00 0.00 H new ATOM 1938 N MET A 136 4.500 16.488 -3.269 1.00 0.00 N ATOM 1939 CA MET A 136 5.027 17.406 -2.266 1.00 0.00 C ATOM 1940 C MET A 136 3.931 17.874 -1.317 1.00 0.00 C ATOM 1941 O MET A 136 4.190 18.169 -0.151 1.00 0.00 O ATOM 1942 CB MET A 136 5.687 18.605 -2.943 1.00 0.00 C ATOM 1943 CG MET A 136 6.989 18.284 -3.662 1.00 0.00 C ATOM 1944 SD MET A 136 7.854 19.763 -4.227 1.00 0.00 S ATOM 1945 CE MET A 136 6.793 20.283 -5.572 1.00 0.00 C ATOM 0 H MET A 136 4.359 16.905 -4.189 1.00 0.00 H new ATOM 0 HA MET A 136 5.775 16.872 -1.680 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.986 19.033 -3.660 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.881 19.370 -2.191 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.640 17.721 -2.993 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.778 17.642 -4.517 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.304 21.040 -6.167 1.00 0.00 H new ATOM 0 HE2 MET A 136 6.557 19.425 -6.202 1.00 0.00 H new ATOM 0 HE3 MET A 136 5.871 20.701 -5.168 1.00 0.00 H new ATOM 1955 N SER A 137 2.704 17.939 -1.826 1.00 0.00 N ATOM 1956 CA SER A 137 1.575 18.425 -1.041 1.00 0.00 C ATOM 1957 C SER A 137 1.049 17.344 -0.105 1.00 0.00 C ATOM 1958 O SER A 137 0.574 17.636 0.992 1.00 0.00 O ATOM 1959 CB SER A 137 0.472 18.911 -1.959 1.00 0.00 C ATOM 1960 OG SER A 137 0.862 20.035 -2.702 1.00 0.00 O ATOM 0 H SER A 137 2.467 17.661 -2.778 1.00 0.00 H new ATOM 0 HA SER A 137 1.920 19.258 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.187 18.108 -2.639 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.410 19.156 -1.367 1.00 0.00 H new ATOM 0 HG SER A 137 1.467 19.758 -3.421 1.00 0.00 H new ATOM 1966 N HIS A 138 1.136 16.093 -0.547 1.00 0.00 N ATOM 1967 CA HIS A 138 0.557 14.978 0.193 1.00 0.00 C ATOM 1968 C HIS A 138 1.641 14.128 0.843 1.00 0.00 C ATOM 1969 O HIS A 138 1.694 14.001 2.067 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.308 14.109 -0.726 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.537 14.802 -1.226 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.608 15.098 -0.409 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.866 15.257 -2.458 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.544 15.707 -1.119 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -3.118 15.814 -2.363 1.00 0.00 N ATOM 0 H HIS A 138 1.602 15.827 -1.414 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.072 15.395 0.980 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.291 13.789 -1.579 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.603 13.208 -0.188 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.258 15.194 -3.348 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.495 16.057 -0.744 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.635 16.242 -3.131 1.00 0.00 H new ATOM 1982 N PHE A 139 2.504 13.546 0.018 1.00 0.00 N ATOM 1983 CA PHE A 139 3.560 12.667 0.509 1.00 0.00 C ATOM 1984 C PHE A 139 4.709 13.468 1.107 1.00 0.00 C ATOM 1985 O PHE A 139 5.542 12.928 1.836 1.00 0.00 O ATOM 1986 CB PHE A 139 4.075 11.770 -0.618 1.00 0.00 C ATOM 1987 CG PHE A 139 3.126 10.670 -0.999 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.102 10.899 -1.905 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.254 9.402 -0.451 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.228 9.888 -2.255 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.383 8.389 -0.800 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.368 8.633 -1.704 1.00 0.00 C ATOM 0 H PHE A 139 2.493 13.667 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 139 3.136 12.041 1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.276 12.384 -1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.024 11.329 -0.314 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.986 11.880 -2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.045 9.205 0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.434 10.082 -2.961 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.495 7.406 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.686 7.842 -1.978 1.00 0.00 H new ATOM 2002 N LYS A 140 4.749 14.759 0.795 1.00 0.00 N ATOM 2003 CA LYS A 140 5.786 15.642 1.318 1.00 0.00 C ATOM 2004 C LYS A 140 7.157 15.267 0.769 1.00 0.00 C ATOM 2005 O LYS A 140 8.170 15.406 1.455 1.00 0.00 O ATOM 2006 CB LYS A 140 5.802 15.601 2.847 1.00 0.00 C ATOM 2007 CG LYS A 140 4.447 15.844 3.497 1.00 0.00 C ATOM 2008 CD LYS A 140 3.828 17.149 3.017 1.00 0.00 C ATOM 2009 CE LYS A 140 2.558 17.477 3.788 1.00 0.00 C ATOM 2010 NZ LYS A 140 1.895 18.705 3.270 1.00 0.00 N ATOM 0 H LYS A 140 4.075 15.218 0.182 1.00 0.00 H new ATOM 0 HA LYS A 140 5.556 16.657 0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.176 14.629 3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.505 16.350 3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.777 15.015 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.561 15.870 4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.547 17.960 3.135 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.601 17.076 1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.867 16.637 3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.798 17.612 4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.255 19.086 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.616 19.417 3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.350 18.471 2.416 1.00 0.00 H new ATOM 2024 N ILE A 141 7.182 14.792 -0.471 1.00 0.00 N ATOM 2025 CA ILE A 141 8.429 14.396 -1.115 1.00 0.00 C ATOM 2026 C ILE A 141 8.369 14.621 -2.619 1.00 0.00 C ATOM 2027 O ILE A 141 7.509 14.070 -3.305 1.00 0.00 O ATOM 2028 CB ILE A 141 8.762 12.918 -0.839 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.106 12.546 -1.472 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.655 12.017 -1.365 1.00 0.00 C ATOM 2031 CD1 ILE A 141 11.303 13.100 -0.733 1.00 0.00 C ATOM 0 H ILE A 141 6.352 14.672 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 141 9.214 15.021 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 141 8.838 12.775 0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.188 11.460 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.126 12.908 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.906 10.976 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.716 12.267 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.548 12.161 -2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 141 12.218 12.794 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.246 14.188 -0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.310 12.717 0.288 1.00 0.00 H new ATOM 2043 N SER A 142 9.287 15.437 -3.128 1.00 0.00 N ATOM 2044 CA SER A 142 9.373 15.696 -4.560 1.00 0.00 C ATOM 2045 C SER A 142 9.695 14.424 -5.332 1.00 0.00 C ATOM 2046 O SER A 142 10.528 13.623 -4.909 1.00 0.00 O ATOM 2047 CB SER A 142 10.417 16.761 -4.835 1.00 0.00 C ATOM 2048 OG SER A 142 10.580 16.995 -6.207 1.00 0.00 O ATOM 0 H SER A 142 9.983 15.931 -2.569 1.00 0.00 H new ATOM 0 HA SER A 142 8.402 16.055 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.127 17.688 -4.341 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.370 16.454 -4.404 1.00 0.00 H new ATOM 0 HG SER A 142 9.711 16.931 -6.655 1.00 0.00 H new ATOM 2054 N LEU A 143 9.030 14.242 -6.468 1.00 0.00 N ATOM 2055 CA LEU A 143 9.175 13.025 -7.255 1.00 0.00 C ATOM 2056 C LEU A 143 10.523 12.986 -7.966 1.00 0.00 C ATOM 2057 O LEU A 143 11.027 11.915 -8.302 1.00 0.00 O ATOM 2058 CB LEU A 143 8.033 12.911 -8.273 1.00 0.00 C ATOM 2059 CG LEU A 143 6.640 12.695 -7.667 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.591 12.667 -8.771 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.625 11.397 -6.875 1.00 0.00 C ATOM 0 H LEU A 143 8.384 14.925 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 143 9.128 12.175 -6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.013 13.819 -8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.251 12.084 -8.949 1.00 0.00 H new ATOM 0 HG LEU A 143 6.404 13.518 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.605 12.513 -8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.605 13.614 -9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.812 11.853 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.635 11.245 -6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.866 10.565 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.364 11.450 -6.075 1.00 0.00 H new ATOM 2073 N SER A 144 11.102 14.161 -8.190 1.00 0.00 N ATOM 2074 CA SER A 144 12.396 14.262 -8.853 1.00 0.00 C ATOM 2075 C SER A 144 13.484 13.563 -8.049 1.00 0.00 C ATOM 2076 O SER A 144 14.538 13.218 -8.582 1.00 0.00 O ATOM 2077 CB SER A 144 12.757 15.719 -9.073 1.00 0.00 C ATOM 2078 OG SER A 144 12.961 16.399 -7.865 1.00 0.00 O ATOM 0 H SER A 144 10.695 15.057 -7.922 1.00 0.00 H new ATOM 0 HA SER A 144 12.321 13.764 -9.820 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.660 15.781 -9.680 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.961 16.209 -9.634 1.00 0.00 H new ATOM 0 HG SER A 144 12.099 16.549 -7.424 1.00 0.00 H new ATOM 2084 N ASN A 145 13.221 13.355 -6.763 1.00 0.00 N ATOM 2085 CA ASN A 145 14.199 12.746 -5.869 1.00 0.00 C ATOM 2086 C ASN A 145 13.944 11.253 -5.709 1.00 0.00 C ATOM 2087 O ASN A 145 14.784 10.523 -5.185 1.00 0.00 O ATOM 2088 CB ASN A 145 14.210 13.425 -4.512 1.00 0.00 C ATOM 2089 CG ASN A 145 14.723 14.838 -4.546 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.556 15.197 -5.385 1.00 0.00 O ATOM 2091 ND2 ASN A 145 14.290 15.619 -3.589 1.00 0.00 N ATOM 0 H ASN A 145 12.337 13.600 -6.316 1.00 0.00 H new ATOM 0 HA ASN A 145 15.180 12.882 -6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.198 13.425 -4.108 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.826 12.841 -3.828 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.642 16.573 -3.511 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.601 15.273 -2.921 1.00 0.00 H new ATOM 2098 N ILE A 146 12.779 10.805 -6.165 1.00 0.00 N ATOM 2099 CA ILE A 146 12.366 9.419 -5.978 1.00 0.00 C ATOM 2100 C ILE A 146 11.736 8.857 -7.246 1.00 0.00 C ATOM 2101 O ILE A 146 11.009 7.864 -7.202 1.00 0.00 O ATOM 2102 CB ILE A 146 11.368 9.279 -4.815 1.00 0.00 C ATOM 2103 CG1 ILE A 146 10.118 10.124 -5.079 1.00 0.00 C ATOM 2104 CG2 ILE A 146 12.021 9.684 -3.503 1.00 0.00 C ATOM 2105 CD1 ILE A 146 8.985 9.855 -4.114 1.00 0.00 C ATOM 0 H ILE A 146 12.104 11.382 -6.667 1.00 0.00 H new ATOM 0 HA ILE A 146 13.266 8.852 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 146 11.067 8.234 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.386 11.179 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.771 9.935 -6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.302 9.579 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.881 9.042 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 146 12.349 10.722 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.135 10.490 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.689 8.808 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.313 10.072 -3.098 1.00 0.00 H new ATOM 2117 N SER A 147 12.019 9.496 -8.376 1.00 0.00 N ATOM 2118 CA SER A 147 11.468 9.070 -9.657 1.00 0.00 C ATOM 2119 C SER A 147 12.119 9.820 -10.813 1.00 0.00 C ATOM 2120 O SER A 147 12.646 10.917 -10.635 1.00 0.00 O ATOM 2121 CB SER A 147 9.966 9.274 -9.674 1.00 0.00 C ATOM 2122 OG SER A 147 9.406 8.958 -10.919 1.00 0.00 O ATOM 0 H SER A 147 12.628 10.312 -8.431 1.00 0.00 H new ATOM 0 HA SER A 147 11.683 8.009 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.508 8.655 -8.903 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.738 10.311 -9.427 1.00 0.00 H new ATOM 0 HG SER A 147 8.752 8.236 -10.810 1.00 0.00 H new ATOM 2128 N SER A 148 12.079 9.220 -11.998 1.00 0.00 N ATOM 2129 CA SER A 148 12.559 9.879 -13.207 1.00 0.00 C ATOM 2130 C SER A 148 11.442 10.653 -13.893 1.00 0.00 C ATOM 2131 O SER A 148 11.674 11.357 -14.876 1.00 0.00 O ATOM 2132 CB SER A 148 13.154 8.857 -14.156 1.00 0.00 C ATOM 2133 OG SER A 148 12.188 7.964 -14.641 1.00 0.00 O ATOM 0 H SER A 148 11.719 8.277 -12.147 1.00 0.00 H new ATOM 0 HA SER A 148 13.333 10.592 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.625 9.371 -14.994 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.938 8.300 -13.643 1.00 0.00 H new ATOM 0 HG SER A 148 11.901 7.368 -13.918 1.00 0.00 H new ATOM 2139 N LYS A 149 10.228 10.520 -13.368 1.00 0.00 N ATOM 2140 CA LYS A 149 9.063 11.171 -13.957 1.00 0.00 C ATOM 2141 C LYS A 149 8.374 12.082 -12.950 1.00 0.00 C ATOM 2142 O LYS A 149 8.466 11.869 -11.741 1.00 0.00 O ATOM 2143 CB LYS A 149 8.077 10.128 -14.485 1.00 0.00 C ATOM 2144 CG LYS A 149 8.646 9.210 -15.558 1.00 0.00 C ATOM 2145 CD LYS A 149 8.921 9.969 -16.848 1.00 0.00 C ATOM 2146 CE LYS A 149 9.423 9.040 -17.942 1.00 0.00 C ATOM 2147 NZ LYS A 149 9.766 9.779 -19.186 1.00 0.00 N ATOM 0 H LYS A 149 10.025 9.967 -12.535 1.00 0.00 H new ATOM 0 HA LYS A 149 9.408 11.784 -14.790 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.730 9.519 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.205 10.642 -14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.569 8.755 -15.198 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.945 8.398 -15.754 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.010 10.466 -17.181 1.00 0.00 H new ATOM 0 HD3 LYS A 149 9.660 10.748 -16.663 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.302 8.502 -17.586 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.660 8.294 -18.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.104 9.109 -19.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.922 10.272 -19.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.513 10.474 -18.982 1.00 0.00 H new ATOM 2161 N GLU A 150 7.682 13.098 -13.455 1.00 0.00 N ATOM 2162 CA GLU A 150 6.957 14.031 -12.601 1.00 0.00 C ATOM 2163 C GLU A 150 5.530 13.560 -12.357 1.00 0.00 C ATOM 2164 O GLU A 150 4.803 14.138 -11.549 1.00 0.00 O ATOM 2165 CB GLU A 150 6.950 15.430 -13.222 1.00 0.00 C ATOM 2166 CG GLU A 150 8.318 16.091 -13.301 1.00 0.00 C ATOM 2167 CD GLU A 150 8.233 17.449 -13.940 1.00 0.00 C ATOM 2168 OE1 GLU A 150 7.163 17.823 -14.354 1.00 0.00 O ATOM 2169 OE2 GLU A 150 9.212 18.157 -13.913 1.00 0.00 O ATOM 0 H GLU A 150 7.608 13.296 -14.453 1.00 0.00 H new ATOM 0 HA GLU A 150 7.471 14.072 -11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.533 15.366 -14.227 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.285 16.069 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.738 16.184 -12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.997 15.459 -13.874 1.00 0.00 H new ATOM 2176 N ILE A 151 5.132 12.503 -13.060 1.00 0.00 N ATOM 2177 CA ILE A 151 3.835 11.878 -12.835 1.00 0.00 C ATOM 2178 C ILE A 151 3.982 10.388 -12.552 1.00 0.00 C ATOM 2179 O ILE A 151 4.521 9.643 -13.371 1.00 0.00 O ATOM 2180 CB ILE A 151 2.898 12.072 -14.041 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.645 13.562 -14.285 1.00 0.00 C ATOM 2182 CG2 ILE A 151 1.585 11.336 -13.818 1.00 0.00 C ATOM 2183 CD1 ILE A 151 1.864 13.850 -15.548 1.00 0.00 C ATOM 0 H ILE A 151 5.691 12.062 -13.791 1.00 0.00 H new ATOM 0 HA ILE A 151 3.398 12.367 -11.965 1.00 0.00 H new ATOM 0 HB ILE A 151 3.379 11.655 -14.925 1.00 0.00 H new ATOM 0 HG12 ILE A 151 2.104 13.973 -13.433 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.603 14.080 -14.335 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.934 11.484 -14.680 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.782 10.272 -13.690 1.00 0.00 H new ATOM 0 HG23 ILE A 151 1.097 11.725 -12.924 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.725 14.926 -15.652 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.413 13.470 -16.410 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.891 13.362 -15.493 1.00 0.00 H new ATOM 2195 N VAL A 152 3.502 9.960 -11.391 1.00 0.00 N ATOM 2196 CA VAL A 152 3.717 8.594 -10.928 1.00 0.00 C ATOM 2197 C VAL A 152 2.422 7.974 -10.421 1.00 0.00 C ATOM 2198 O VAL A 152 1.561 8.668 -9.879 1.00 0.00 O ATOM 2199 CB VAL A 152 4.776 8.535 -9.811 1.00 0.00 C ATOM 2200 CG1 VAL A 152 6.102 9.096 -10.305 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.300 9.299 -8.586 1.00 0.00 C ATOM 0 H VAL A 152 2.960 10.541 -10.751 1.00 0.00 H new ATOM 0 HA VAL A 152 4.076 8.025 -11.786 1.00 0.00 H new ATOM 0 HB VAL A 152 4.925 7.492 -9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.839 9.047 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.451 8.510 -11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.967 10.134 -10.611 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.060 9.247 -7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.124 10.341 -8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.373 8.857 -8.219 1.00 0.00 H new ATOM 2211 N PRO A 153 2.290 6.664 -10.598 1.00 0.00 N ATOM 2212 CA PRO A 153 1.145 5.931 -10.072 1.00 0.00 C ATOM 2213 C PRO A 153 1.208 5.827 -8.553 1.00 0.00 C ATOM 2214 O PRO A 153 2.288 5.710 -7.974 1.00 0.00 O ATOM 2215 CB PRO A 153 1.235 4.559 -10.748 1.00 0.00 C ATOM 2216 CG PRO A 153 2.692 4.362 -10.993 1.00 0.00 C ATOM 2217 CD PRO A 153 3.221 5.720 -11.369 1.00 0.00 C ATOM 0 HA PRO A 153 0.196 6.425 -10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.830 3.774 -10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.669 4.537 -11.679 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.192 3.978 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.862 3.639 -11.791 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.262 5.846 -11.073 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.172 5.891 -12.444 1.00 0.00 H new ATOM 2225 N VAL A 154 0.045 5.871 -7.913 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.036 5.751 -6.462 1.00 0.00 C ATOM 2227 C VAL A 154 -1.218 4.885 -6.047 1.00 0.00 C ATOM 2228 O VAL A 154 -2.315 5.012 -6.590 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.161 7.130 -5.787 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.356 6.973 -4.286 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.069 7.978 -6.076 1.00 0.00 C ATOM 0 H VAL A 154 -0.856 5.989 -8.377 1.00 0.00 H new ATOM 0 HA VAL A 154 0.890 5.279 -6.134 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.034 7.636 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.442 7.957 -3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.265 6.402 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.499 6.447 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.964 8.949 -5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.956 7.475 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.169 8.119 -7.152 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.988 4.003 -5.079 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.010 3.061 -4.642 1.00 0.00 C ATOM 2243 C LEU A 155 -2.756 3.583 -3.422 1.00 0.00 C ATOM 2244 O LEU A 155 -2.164 3.797 -2.364 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.378 1.696 -4.337 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.364 0.598 -3.922 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.296 0.267 -5.079 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.593 -0.637 -3.480 1.00 0.00 C ATOM 0 H LEU A 155 -0.101 3.922 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.731 2.945 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.835 1.360 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.644 1.823 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.970 0.951 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.992 -0.514 -4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.854 1.159 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.710 -0.082 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.294 -1.418 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.977 -0.996 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.955 -0.384 -2.633 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.061 3.787 -3.575 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.900 4.240 -2.471 1.00 0.00 C ATOM 2262 C ASN A 156 -5.651 3.078 -1.837 1.00 0.00 C ATOM 2263 O ASN A 156 -6.404 2.372 -2.509 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.874 5.313 -2.920 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.730 5.857 -1.810 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.605 5.165 -1.277 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -6.537 7.117 -1.513 1.00 0.00 N ATOM 0 H ASN A 156 -4.560 3.646 -4.453 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.239 4.673 -1.720 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.315 6.133 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.520 4.903 -3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.123 7.571 -0.813 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -5.801 7.645 -1.982 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.443 2.882 -0.540 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.928 1.688 0.143 1.00 0.00 C ATOM 2276 C VAL A 157 -7.044 2.028 1.123 1.00 0.00 C ATOM 2277 O VAL A 157 -6.999 3.059 1.794 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.794 0.970 0.900 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.324 -0.277 1.592 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.663 0.610 -0.050 1.00 0.00 C ATOM 0 H VAL A 157 -4.941 3.536 0.061 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.317 1.022 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.403 1.648 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.511 -0.772 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.102 0.004 2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.740 -0.957 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.871 0.104 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.040 -0.050 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.266 1.518 -0.503 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.043 1.157 1.199 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.199 1.390 2.057 1.00 0.00 C ATOM 2292 C ASN A 158 -9.368 0.264 3.070 1.00 0.00 C ATOM 2293 O ASN A 158 -9.979 0.450 4.122 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.469 1.559 1.245 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.483 2.800 0.395 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.602 3.921 0.902 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -10.444 2.600 -0.897 1.00 0.00 N ATOM 0 H ASN A 158 -8.076 0.282 0.676 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.016 2.318 2.598 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.597 0.688 0.603 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.322 1.584 1.923 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.513 3.391 -1.538 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -10.344 1.653 -1.264 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.824 -0.904 2.745 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.771 -2.013 3.691 1.00 0.00 C ATOM 2306 C GLN A 159 -7.346 -2.527 3.858 1.00 0.00 C ATOM 2307 O GLN A 159 -6.594 -2.626 2.889 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.679 -3.155 3.228 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.134 -2.756 3.043 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.884 -2.678 4.358 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.455 -1.998 5.294 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.010 -3.377 4.439 1.00 0.00 N ATOM 0 H GLN A 159 -8.414 -1.107 1.834 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.121 -1.643 4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.299 -3.548 2.285 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.625 -3.965 3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.182 -1.789 2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.625 -3.477 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.328 -3.926 3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.557 -3.365 5.300 1.00 0.00 H new ATOM 2321 N ALA A 160 -6.980 -2.851 5.093 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.638 -3.334 5.394 1.00 0.00 C ATOM 2323 C ALA A 160 -5.597 -4.045 6.740 1.00 0.00 C ATOM 2324 O ALA A 160 -6.377 -3.734 7.641 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.643 -2.183 5.367 1.00 0.00 C ATOM 0 H ALA A 160 -7.596 -2.788 5.904 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.359 -4.056 4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.645 -2.559 5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.642 -1.726 4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.928 -1.439 6.111 1.00 0.00 H new ATOM 2331 N THR A 161 -4.683 -4.999 6.872 1.00 0.00 N ATOM 2332 CA THR A 161 -4.379 -5.596 8.167 1.00 0.00 C ATOM 2333 C THR A 161 -2.902 -5.951 8.277 1.00 0.00 C ATOM 2334 O THR A 161 -2.105 -5.610 7.402 1.00 0.00 O ATOM 2335 CB THR A 161 -5.221 -6.861 8.418 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.056 -7.286 9.777 1.00 0.00 O ATOM 2337 CG2 THR A 161 -4.790 -7.982 7.485 1.00 0.00 C ATOM 0 H THR A 161 -4.138 -5.376 6.096 1.00 0.00 H new ATOM 0 HA THR A 161 -4.627 -4.850 8.922 1.00 0.00 H new ATOM 0 HB THR A 161 -6.268 -6.626 8.228 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.629 -6.746 10.361 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.396 -8.868 7.676 1.00 0.00 H new ATOM 0 HG22 THR A 161 -4.925 -7.667 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.740 -8.216 7.658 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.542 -6.638 9.357 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.144 -6.777 9.745 1.00 0.00 C ATOM 2347 C ILE A 162 -0.730 -8.243 9.796 1.00 0.00 C ATOM 2348 O ILE A 162 -1.412 -9.069 10.401 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.871 -6.129 11.114 1.00 0.00 C ATOM 2350 CG1 ILE A 162 0.589 -6.341 11.524 1.00 0.00 C ATOM 2351 CG2 ILE A 162 -1.811 -6.693 12.168 1.00 0.00 C ATOM 2352 CD1 ILE A 162 1.016 -5.514 12.715 1.00 0.00 C ATOM 0 H ILE A 162 -3.200 -7.107 9.979 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.555 -6.262 8.986 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.053 -5.057 11.032 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.743 -7.396 11.752 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.233 -6.101 10.678 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.603 -6.223 13.129 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.843 -6.491 11.881 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.661 -7.770 12.250 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.062 -5.719 12.944 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.896 -4.455 12.485 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.399 -5.770 13.576 1.00 0.00 H new ATOM 2364 N PHE A 163 0.392 -8.558 9.157 1.00 0.00 N ATOM 2365 CA PHE A 163 1.007 -9.872 9.293 1.00 0.00 C ATOM 2366 C PHE A 163 2.437 -9.760 9.807 1.00 0.00 C ATOM 2367 O PHE A 163 3.173 -8.849 9.430 1.00 0.00 O ATOM 2368 CB PHE A 163 0.985 -10.614 7.955 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.254 -11.435 7.738 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.017 -11.862 8.813 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -0.659 -11.782 6.457 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -2.158 -12.617 8.614 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -1.798 -12.535 6.256 1.00 0.00 C ATOM 2374 CZ PHE A 163 -2.548 -12.954 7.336 1.00 0.00 C ATOM 0 H PHE A 163 0.894 -7.920 8.539 1.00 0.00 H new ATOM 0 HA PHE A 163 0.427 -10.439 10.021 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.075 -9.889 7.146 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.857 -11.266 7.897 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -0.717 -11.602 9.817 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.076 -11.459 5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.744 -12.943 9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -2.102 -12.796 5.253 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.439 -13.545 7.180 1.00 0.00 H new ATOM 2384 N ASP A 164 2.825 -10.693 10.669 1.00 0.00 N ATOM 2385 CA ASP A 164 4.207 -10.789 11.124 1.00 0.00 C ATOM 2386 C ASP A 164 4.966 -11.865 10.358 1.00 0.00 C ATOM 2387 O ASP A 164 5.996 -12.357 10.817 1.00 0.00 O ATOM 2388 CB ASP A 164 4.258 -11.079 12.627 1.00 0.00 C ATOM 2389 CG ASP A 164 3.603 -12.390 13.037 1.00 0.00 C ATOM 2390 OD1 ASP A 164 3.045 -13.044 12.188 1.00 0.00 O ATOM 2391 OD2 ASP A 164 3.797 -12.804 14.155 1.00 0.00 O ATOM 0 H ASP A 164 2.201 -11.395 11.067 1.00 0.00 H new ATOM 0 HA ASP A 164 4.688 -9.830 10.932 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.300 -11.092 12.947 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.771 -10.262 13.159 1.00 0.00 H new ATOM 2396 N ILE A 165 4.450 -12.225 9.188 1.00 0.00 N ATOM 2397 CA ILE A 165 5.008 -13.327 8.413 1.00 0.00 C ATOM 2398 C ILE A 165 6.339 -12.940 7.782 1.00 0.00 C ATOM 2399 O ILE A 165 7.329 -13.660 7.907 1.00 0.00 O ATOM 2400 CB ILE A 165 4.040 -13.786 7.306 1.00 0.00 C ATOM 2401 CG1 ILE A 165 2.778 -14.396 7.919 1.00 0.00 C ATOM 2402 CG2 ILE A 165 4.723 -14.782 6.382 1.00 0.00 C ATOM 2403 CD1 ILE A 165 1.677 -14.658 6.916 1.00 0.00 C ATOM 0 H ILE A 165 3.646 -11.770 8.755 1.00 0.00 H new ATOM 0 HA ILE A 165 5.167 -14.151 9.109 1.00 0.00 H new ATOM 0 HB ILE A 165 3.749 -12.916 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.040 -15.333 8.410 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.401 -13.726 8.692 1.00 0.00 H new ATOM 0 HG21 ILE A 165 4.025 -15.096 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.592 -14.313 5.921 1.00 0.00 H new ATOM 0 HG23 ILE A 165 5.042 -15.652 6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.816 -15.090 7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.385 -13.720 6.443 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.035 -15.352 6.156 1.00 0.00 H new ATOM 2415 N ASP A 166 6.357 -11.797 7.104 1.00 0.00 N ATOM 2416 CA ASP A 166 7.524 -11.380 6.336 1.00 0.00 C ATOM 2417 C ASP A 166 7.944 -9.962 6.699 1.00 0.00 C ATOM 2418 O ASP A 166 7.324 -8.990 6.265 1.00 0.00 O ATOM 2419 CB ASP A 166 7.241 -11.477 4.836 1.00 0.00 C ATOM 2420 CG ASP A 166 8.438 -11.165 3.948 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.474 -10.835 4.475 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.357 -11.409 2.768 1.00 0.00 O ATOM 0 H ASP A 166 5.575 -11.142 7.071 1.00 0.00 H new ATOM 0 HA ASP A 166 8.345 -12.053 6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.889 -12.483 4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.431 -10.792 4.587 1.00 0.00 H new ATOM 2427 N GLN A 167 9.000 -9.849 7.497 1.00 0.00 N ATOM 2428 CA GLN A 167 9.510 -8.548 7.914 1.00 0.00 C ATOM 2429 C GLN A 167 10.257 -7.859 6.780 1.00 0.00 C ATOM 2430 O GLN A 167 10.693 -8.507 5.827 1.00 0.00 O ATOM 2431 CB GLN A 167 10.433 -8.697 9.126 1.00 0.00 C ATOM 2432 CG GLN A 167 9.735 -9.182 10.386 1.00 0.00 C ATOM 2433 CD GLN A 167 10.680 -9.284 11.568 1.00 0.00 C ATOM 2434 OE1 GLN A 167 11.884 -9.048 11.440 1.00 0.00 O ATOM 2435 NE2 GLN A 167 10.138 -9.640 12.727 1.00 0.00 N ATOM 0 H GLN A 167 9.520 -10.644 7.869 1.00 0.00 H new ATOM 0 HA GLN A 167 8.655 -7.931 8.189 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.232 -9.394 8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.902 -7.735 9.332 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.921 -8.500 10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.287 -10.158 10.197 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.137 -9.826 12.786 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.723 -9.728 13.558 1.00 0.00 H new ATOM 2444 N VAL A 168 10.403 -6.543 6.887 1.00 0.00 N ATOM 2445 CA VAL A 168 11.014 -5.751 5.827 1.00 0.00 C ATOM 2446 C VAL A 168 11.959 -4.701 6.398 1.00 0.00 C ATOM 2447 O VAL A 168 11.709 -4.144 7.468 1.00 0.00 O ATOM 2448 CB VAL A 168 9.951 -5.053 4.958 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.119 -4.096 5.799 1.00 0.00 C ATOM 2450 CG2 VAL A 168 10.610 -4.311 3.805 1.00 0.00 C ATOM 0 H VAL A 168 10.106 -6.002 7.699 1.00 0.00 H new ATOM 0 HA VAL A 168 11.580 -6.444 5.205 1.00 0.00 H new ATOM 0 HB VAL A 168 9.289 -5.815 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.373 -3.612 5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 168 8.618 -4.650 6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.769 -3.339 6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.845 -3.824 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.294 -3.560 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 168 11.164 -5.017 3.187 1.00 0.00 H new ATOM 2460 N GLY A 169 13.044 -4.435 5.680 1.00 0.00 N ATOM 2461 CA GLY A 169 14.057 -3.493 6.142 1.00 0.00 C ATOM 2462 C GLY A 169 13.705 -2.066 5.745 1.00 0.00 C ATOM 2463 O GLY A 169 12.537 -1.740 5.534 1.00 0.00 O ATOM 0 H GLY A 169 13.245 -4.859 4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.151 -3.559 7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.026 -3.762 5.721 1.00 0.00 H new ATOM 2467 N SER A 170 14.723 -1.217 5.645 1.00 0.00 N ATOM 2468 CA SER A 170 14.513 0.203 5.388 1.00 0.00 C ATOM 2469 C SER A 170 14.417 0.483 3.894 1.00 0.00 C ATOM 2470 O SER A 170 14.495 -0.433 3.074 1.00 0.00 O ATOM 2471 CB SER A 170 15.633 1.017 6.007 1.00 0.00 C ATOM 2472 OG SER A 170 16.856 0.810 5.354 1.00 0.00 O ATOM 0 H SER A 170 15.702 -1.488 5.738 1.00 0.00 H new ATOM 0 HA SER A 170 13.568 0.495 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.376 2.076 5.968 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.735 0.752 7.059 1.00 0.00 H new ATOM 0 HG SER A 170 17.551 1.353 5.781 1.00 0.00 H new ATOM 2478 N LEU A 171 14.248 1.754 3.544 1.00 0.00 N ATOM 2479 CA LEU A 171 14.136 2.156 2.148 1.00 0.00 C ATOM 2480 C LEU A 171 15.423 1.871 1.387 1.00 0.00 C ATOM 2481 O LEU A 171 16.521 2.103 1.895 1.00 0.00 O ATOM 2482 CB LEU A 171 13.778 3.645 2.052 1.00 0.00 C ATOM 2483 CG LEU A 171 13.532 4.167 0.631 1.00 0.00 C ATOM 2484 CD1 LEU A 171 12.268 3.543 0.056 1.00 0.00 C ATOM 2485 CD2 LEU A 171 13.419 5.684 0.659 1.00 0.00 C ATOM 0 H LEU A 171 14.186 2.524 4.210 1.00 0.00 H new ATOM 0 HA LEU A 171 13.339 1.569 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.884 3.826 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 171 14.584 4.226 2.501 1.00 0.00 H new ATOM 0 HG LEU A 171 14.370 3.889 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.103 3.920 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.379 2.459 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.416 3.802 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.244 6.055 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.588 5.975 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 171 14.344 6.111 1.047 1.00 0.00 H new ATOM 2497 N SER A 172 15.284 1.364 0.166 1.00 0.00 N ATOM 2498 CA SER A 172 16.434 1.108 -0.693 1.00 0.00 C ATOM 2499 C SER A 172 17.099 2.408 -1.127 1.00 0.00 C ATOM 2500 O SER A 172 16.506 3.482 -1.029 1.00 0.00 O ATOM 2501 CB SER A 172 16.010 0.301 -1.904 1.00 0.00 C ATOM 2502 OG SER A 172 15.175 1.033 -2.759 1.00 0.00 O ATOM 0 H SER A 172 14.385 1.122 -0.251 1.00 0.00 H new ATOM 0 HA SER A 172 17.164 0.534 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 172 16.895 -0.022 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 172 15.492 -0.600 -1.575 1.00 0.00 H new ATOM 0 HG SER A 172 14.528 0.429 -3.180 1.00 0.00 H new ATOM 2508 N THR A 173 18.333 2.304 -1.605 1.00 0.00 N ATOM 2509 CA THR A 173 19.107 3.478 -1.992 1.00 0.00 C ATOM 2510 C THR A 173 18.493 4.168 -3.203 1.00 0.00 C ATOM 2511 O THR A 173 18.330 5.388 -3.219 1.00 0.00 O ATOM 2512 CB THR A 173 20.569 3.112 -2.308 1.00 0.00 C ATOM 2513 OG1 THR A 173 21.187 2.548 -1.144 1.00 0.00 O ATOM 2514 CG2 THR A 173 21.346 4.346 -2.742 1.00 0.00 C ATOM 0 H THR A 173 18.820 1.417 -1.734 1.00 0.00 H new ATOM 0 HA THR A 173 19.089 4.160 -1.142 1.00 0.00 H new ATOM 0 HB THR A 173 20.577 2.385 -3.120 1.00 0.00 H new ATOM 0 HG1 THR A 173 22.117 2.314 -1.348 1.00 0.00 H new ATOM 0 HG21 THR A 173 22.377 4.068 -2.961 1.00 0.00 H new ATOM 0 HG22 THR A 173 20.887 4.770 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 173 21.332 5.085 -1.941 1.00 0.00 H new ATOM 2522 N PHE A 174 18.154 3.380 -4.219 1.00 0.00 N ATOM 2523 CA PHE A 174 17.591 3.918 -5.450 1.00 0.00 C ATOM 2524 C PHE A 174 16.156 3.447 -5.651 1.00 0.00 C ATOM 2525 O PHE A 174 15.784 2.357 -5.218 1.00 0.00 O ATOM 2526 CB PHE A 174 18.449 3.516 -6.651 1.00 0.00 C ATOM 2527 CG PHE A 174 19.838 4.087 -6.620 1.00 0.00 C ATOM 2528 CD1 PHE A 174 20.076 5.394 -7.017 1.00 0.00 C ATOM 2529 CD2 PHE A 174 20.911 3.317 -6.194 1.00 0.00 C ATOM 2530 CE1 PHE A 174 21.352 5.921 -6.991 1.00 0.00 C ATOM 2531 CE2 PHE A 174 22.190 3.841 -6.167 1.00 0.00 C ATOM 2532 CZ PHE A 174 22.410 5.142 -6.565 1.00 0.00 C ATOM 0 H PHE A 174 18.260 2.366 -4.213 1.00 0.00 H new ATOM 0 HA PHE A 174 17.585 5.005 -5.367 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.514 2.429 -6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.953 3.841 -7.566 1.00 0.00 H new ATOM 0 HD1 PHE A 174 19.253 6.008 -7.351 1.00 0.00 H new ATOM 0 HD2 PHE A 174 20.745 2.297 -5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 174 21.522 6.941 -7.303 1.00 0.00 H new ATOM 0 HE2 PHE A 174 23.017 3.231 -5.834 1.00 0.00 H new ATOM 0 HZ PHE A 174 23.409 5.552 -6.544 1.00 0.00 H new ATOM 2542 N PRO A 175 15.353 4.276 -6.310 1.00 0.00 N ATOM 2543 CA PRO A 175 13.989 3.902 -6.663 1.00 0.00 C ATOM 2544 C PRO A 175 13.968 2.658 -7.541 1.00 0.00 C ATOM 2545 O PRO A 175 14.948 2.347 -8.216 1.00 0.00 O ATOM 2546 CB PRO A 175 13.440 5.133 -7.392 1.00 0.00 C ATOM 2547 CG PRO A 175 14.287 6.260 -6.908 1.00 0.00 C ATOM 2548 CD PRO A 175 15.671 5.684 -6.761 1.00 0.00 C ATOM 0 HA PRO A 175 13.385 3.641 -5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 175 13.511 5.019 -8.474 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.388 5.297 -7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 175 14.279 7.089 -7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 175 13.920 6.648 -5.958 1.00 0.00 H new ATOM 0 HD2 PRO A 175 16.226 5.701 -7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 175 16.268 6.227 -6.028 1.00 0.00 H new ATOM 2556 N PHE A 176 12.843 1.950 -7.530 1.00 0.00 N ATOM 2557 CA PHE A 176 12.670 0.774 -8.373 1.00 0.00 C ATOM 2558 C PHE A 176 12.047 1.144 -9.712 1.00 0.00 C ATOM 2559 O PHE A 176 12.708 1.714 -10.581 1.00 0.00 O ATOM 2560 CB PHE A 176 11.808 -0.271 -7.662 1.00 0.00 C ATOM 2561 CG PHE A 176 12.490 -0.924 -6.494 1.00 0.00 C ATOM 2562 CD1 PHE A 176 12.403 -0.372 -5.224 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.218 -2.093 -6.661 1.00 0.00 C ATOM 2564 CE1 PHE A 176 13.030 -0.973 -4.149 1.00 0.00 C ATOM 2565 CE2 PHE A 176 13.844 -2.695 -5.588 1.00 0.00 C ATOM 2566 CZ PHE A 176 13.750 -2.134 -4.330 1.00 0.00 C ATOM 0 H PHE A 176 12.037 2.171 -6.945 1.00 0.00 H new ATOM 0 HA PHE A 176 13.656 0.350 -8.562 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.889 0.203 -7.316 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.520 -1.040 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.839 0.537 -5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.296 -2.537 -7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.956 -0.532 -3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.407 -3.605 -5.733 1.00 0.00 H new ATOM 0 HZ PHE A 176 14.240 -2.604 -3.490 1.00 0.00 H new ATOM 2576 N VAL A 177 10.769 0.816 -9.875 1.00 0.00 N ATOM 2577 CA VAL A 177 10.051 1.121 -11.108 1.00 0.00 C ATOM 2578 C VAL A 177 10.061 2.616 -11.396 1.00 0.00 C ATOM 2579 O VAL A 177 9.962 3.037 -12.549 1.00 0.00 O ATOM 2580 CB VAL A 177 8.592 0.629 -11.048 1.00 0.00 C ATOM 2581 CG1 VAL A 177 7.791 1.458 -10.055 1.00 0.00 C ATOM 2582 CG2 VAL A 177 7.954 0.687 -12.427 1.00 0.00 C ATOM 0 H VAL A 177 10.209 0.339 -9.168 1.00 0.00 H new ATOM 0 HA VAL A 177 10.569 0.597 -11.911 1.00 0.00 H new ATOM 0 HB VAL A 177 8.591 -0.408 -10.711 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.763 1.097 -10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.236 1.368 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.800 2.503 -10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.924 0.336 -12.366 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.966 1.714 -12.791 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.514 0.052 -13.114 1.00 0.00 H new ATOM 2592 N TYR A 178 10.180 3.416 -10.342 1.00 0.00 N ATOM 2593 CA TYR A 178 10.165 4.868 -10.476 1.00 0.00 C ATOM 2594 C TYR A 178 11.435 5.372 -11.151 1.00 0.00 C ATOM 2595 O TYR A 178 11.422 6.396 -11.836 1.00 0.00 O ATOM 2596 CB TYR A 178 10.000 5.530 -9.107 1.00 0.00 C ATOM 2597 CG TYR A 178 8.613 5.389 -8.521 1.00 0.00 C ATOM 2598 CD1 TYR A 178 7.486 5.542 -9.316 1.00 0.00 C ATOM 2599 CD2 TYR A 178 8.433 5.105 -7.176 1.00 0.00 C ATOM 2600 CE1 TYR A 178 6.217 5.413 -8.786 1.00 0.00 C ATOM 2601 CE2 TYR A 178 7.168 4.973 -6.635 1.00 0.00 C ATOM 2602 CZ TYR A 178 6.062 5.129 -7.445 1.00 0.00 C ATOM 2603 OH TYR A 178 4.799 5.001 -6.913 1.00 0.00 O ATOM 0 H TYR A 178 10.288 3.083 -9.384 1.00 0.00 H new ATOM 0 HA TYR A 178 9.315 5.136 -11.104 1.00 0.00 H new ATOM 0 HB2 TYR A 178 10.722 5.096 -8.415 1.00 0.00 H new ATOM 0 HB3 TYR A 178 10.240 6.589 -9.195 1.00 0.00 H new ATOM 0 HD1 TYR A 178 7.603 5.766 -10.366 1.00 0.00 H new ATOM 0 HD2 TYR A 178 9.297 4.985 -6.539 1.00 0.00 H new ATOM 0 HE1 TYR A 178 5.350 5.534 -9.419 1.00 0.00 H new ATOM 0 HE2 TYR A 178 7.046 4.749 -5.585 1.00 0.00 H new ATOM 0 HH TYR A 178 4.140 5.350 -7.548 1.00 0.00 H new ATOM 2613 N LYS A 179 12.532 4.648 -10.953 1.00 0.00 N ATOM 2614 CA LYS A 179 13.814 5.026 -11.536 1.00 0.00 C ATOM 2615 C LYS A 179 13.779 4.927 -13.055 1.00 0.00 C ATOM 2616 O LYS A 179 14.435 5.701 -13.753 1.00 0.00 O ATOM 2617 CB LYS A 179 14.935 4.148 -10.977 1.00 0.00 C ATOM 2618 CG LYS A 179 16.332 4.547 -11.433 1.00 0.00 C ATOM 2619 CD LYS A 179 17.400 3.736 -10.714 1.00 0.00 C ATOM 2620 CE LYS A 179 18.798 4.150 -11.150 1.00 0.00 C ATOM 2621 NZ LYS A 179 19.851 3.314 -10.514 1.00 0.00 N ATOM 0 H LYS A 179 12.559 3.796 -10.393 1.00 0.00 H new ATOM 0 HA LYS A 179 14.010 6.064 -11.267 1.00 0.00 H new ATOM 0 HB2 LYS A 179 14.898 4.182 -9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 179 14.751 3.114 -11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 179 16.422 4.398 -12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 179 16.489 5.609 -11.244 1.00 0.00 H new ATOM 0 HD2 LYS A 179 17.298 3.871 -9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 179 17.253 2.675 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 179 18.878 4.071 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 179 18.962 5.197 -10.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 20.788 3.629 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 19.792 3.409 -9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 19.710 2.318 -10.779 1.00 0.00 H new ATOM 2635 N TYR A 180 13.010 3.971 -13.564 1.00 0.00 N ATOM 2636 CA TYR A 180 12.905 3.755 -15.002 1.00 0.00 C ATOM 2637 C TYR A 180 11.452 3.767 -15.457 1.00 0.00 C ATOM 2638 O TYR A 180 11.086 3.089 -16.417 1.00 0.00 O ATOM 2639 CB TYR A 180 13.567 2.431 -15.394 1.00 0.00 C ATOM 2640 CG TYR A 180 15.032 2.347 -15.028 1.00 0.00 C ATOM 2641 CD1 TYR A 180 15.985 3.059 -15.742 1.00 0.00 C ATOM 2642 CD2 TYR A 180 15.458 1.554 -13.974 1.00 0.00 C ATOM 2643 CE1 TYR A 180 17.325 2.985 -15.413 1.00 0.00 C ATOM 2644 CE2 TYR A 180 16.795 1.473 -13.635 1.00 0.00 C ATOM 2645 CZ TYR A 180 17.726 2.191 -14.358 1.00 0.00 C ATOM 2646 OH TYR A 180 19.059 2.114 -14.027 1.00 0.00 O ATOM 0 H TYR A 180 12.449 3.332 -13.001 1.00 0.00 H new ATOM 0 HA TYR A 180 13.425 4.573 -15.500 1.00 0.00 H new ATOM 0 HB2 TYR A 180 13.034 1.612 -14.910 1.00 0.00 H new ATOM 0 HB3 TYR A 180 13.462 2.288 -16.470 1.00 0.00 H new ATOM 0 HD1 TYR A 180 15.674 3.681 -16.568 1.00 0.00 H new ATOM 0 HD2 TYR A 180 14.732 0.989 -13.408 1.00 0.00 H new ATOM 0 HE1 TYR A 180 18.055 3.546 -15.979 1.00 0.00 H new ATOM 0 HE2 TYR A 180 17.110 0.852 -12.809 1.00 0.00 H new ATOM 0 HH TYR A 180 19.172 1.513 -13.261 1.00 0.00 H new ATOM 2656 N LEU A 181 10.626 4.542 -14.762 1.00 0.00 N ATOM 2657 CA LEU A 181 9.192 4.564 -15.024 1.00 0.00 C ATOM 2658 C LEU A 181 8.901 4.958 -16.466 1.00 0.00 C ATOM 2659 O LEU A 181 9.000 4.144 -17.342 1.00 0.00 O ATOM 2660 CB LEU A 181 8.490 5.524 -14.056 1.00 0.00 C ATOM 2661 CG LEU A 181 6.957 5.479 -14.088 1.00 0.00 C ATOM 2662 CD1 LEU A 181 6.464 4.134 -13.570 1.00 0.00 C ATOM 2663 CD2 LEU A 181 6.396 6.618 -13.249 1.00 0.00 C ATOM 2664 OXT LEU A 181 8.574 6.083 -16.726 1.00 0.00 O ATOM 0 H LEU A 181 10.926 5.164 -14.012 1.00 0.00 H new ATOM 0 HA LEU A 181 8.805 3.557 -14.867 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.823 5.300 -13.042 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.812 6.541 -14.280 1.00 0.00 H new ATOM 0 HG LEU A 181 6.611 5.597 -15.115 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.375 4.111 -13.596 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.859 3.335 -14.198 1.00 0.00 H new ATOM 0 HD13 LEU A 181 6.805 3.992 -12.545 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.307 6.585 -13.273 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.740 6.515 -12.220 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.739 7.571 -13.653 1.00 0.00 H new TER 2676 LEU A 181