USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1339 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 158 SER OG : rot -60:sc= 1.15 USER MOD Set 1.2: A 183 SER OG : rot 16:sc= 0.114 USER MOD Set 1.3: A 190 ASN :FLIP amide:sc= -1.86 F(o=-4.9,f=-0.6) USER MOD Set 2.1: A 127 HIS : no HD1:sc=-0.00552 X(o=1.1,f=0.94) USER MOD Set 2.2: A 131 THR OG1 : rot 109:sc= 1.15 USER MOD Set 3.1: A 71 LYS NZ :NH3+ -148:sc= -0.0987 (180deg=0) USER MOD Set 3.2: A 87 LYS NZ :NH3+ -138:sc= -0.143 (180deg=0) USER MOD Set 4.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 17 HIS :FLIP no HD1:sc= -3.11! C(o=-4.3!,f=-3.1!) USER MOD Set 5.1: A 11 ASN :FLIP amide:sc= -0.309 F(o=-2.9,f=-1.5) USER MOD Set 5.2: A 13 ASN :FLIP amide:sc= -1.21 F(o=-2.8,f=-1.5) USER MOD Single : A 3 THR OG1 : rot -24:sc= 0.664 USER MOD Single : A 8 HIS : no HD1:sc= -1.57 X(o=-1.6,f=-1.9) USER MOD Single : A 10 SER OG : rot -32:sc= 0.513 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0702 USER MOD Single : A 18 SER OG : rot -79:sc= 1.15 USER MOD Single : A 26 GLN : amide:sc= -0.0933 X(o=-0.093,f=-0.0035) USER MOD Single : A 27 HIS : no HD1:sc= -1.85 K(o=-1.8,f=-2.9) USER MOD Single : A 28 ASN : amide:sc= -3.04! C(o=-3!,f=-3.3!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0365) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.0394 F(o=-0.57,f=-0.039) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot -120:sc= -2.05! USER MOD Single : A 53 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-2.9!) USER MOD Single : A 54 HIS : no HE2:sc= -0.322 K(o=-0.32,f=-1.2) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 9:sc= -3.19 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -173:sc= -1.16 (180deg=-1.21) USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= -0.192 (180deg=-0.598) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 84 GLN : amide:sc= 0.6 K(o=0.6,f=-0.5) USER MOD Single : A 88 HIS : no HD1:sc= -0.164 K(o=-0.16,f=-0.72) USER MOD Single : A 117 HIS : no HD1:sc= -0.0765 X(o=-0.077,f=-0.057) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.0312 F(o=-0.88,f=-0.031) USER MOD Single : A 126 HIS : no HD1:sc= -3.12 K(o=-3.1,f=-3.9!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.078) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 145 SER OG : rot -50:sc= -2.99 USER MOD Single : A 149 HIS : no HE2:sc= -2.83 X(o=-2.8,f=-3) USER MOD Single : A 151 ASN : amide:sc= -3.33 K(o=-3.3,f=-7.3!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -168:sc= -1.18 (180deg=-1.45) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.549) USER MOD Single : A 172 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0815) USER MOD Single : A 175 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.444) USER MOD Single : A 176 TYR OH : rot -120:sc= -4.77! USER MOD Single : A 177 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.178) USER MOD Single : A 181 HIS : no HE2:sc= -3.64 K(o=-3.6,f=-4.3!) USER MOD Single : A 182 LYS NZ :NH3+ -155:sc= -0.311 (180deg=-1.22!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -2.255 -23.389 23.887 1.00 0.00 N ATOM 29 CA THR A 3 -3.133 -22.840 22.859 1.00 0.00 C ATOM 30 C THR A 3 -4.544 -22.639 23.402 1.00 0.00 C ATOM 31 O THR A 3 -4.867 -23.090 24.501 1.00 0.00 O ATOM 32 CB THR A 3 -3.168 -23.767 21.642 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.862 -25.097 22.016 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.199 -23.361 20.554 1.00 0.00 C ATOM 0 HA THR A 3 -2.738 -21.870 22.556 1.00 0.00 H new ATOM 0 HB THR A 3 -4.182 -23.691 21.250 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.335 -25.091 22.842 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.274 -24.059 19.721 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.440 -22.356 20.208 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.183 -23.375 20.948 1.00 0.00 H new ATOM 42 N LEU A 4 -5.381 -21.960 22.623 1.00 0.00 N ATOM 43 CA LEU A 4 -6.758 -21.701 23.026 1.00 0.00 C ATOM 44 C LEU A 4 -7.638 -21.421 21.811 1.00 0.00 C ATOM 45 O LEU A 4 -7.143 -21.288 20.691 1.00 0.00 O ATOM 46 CB LEU A 4 -6.821 -20.521 24.003 1.00 0.00 C ATOM 47 CG LEU A 4 -5.884 -19.350 23.687 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.445 -19.708 24.023 1.00 0.00 C ATOM 49 CD2 LEU A 4 -6.007 -18.942 22.226 1.00 0.00 C ATOM 0 H LEU A 4 -5.130 -21.580 21.710 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.134 -22.593 23.527 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.845 -20.147 24.028 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.591 -20.888 25.003 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.179 -18.502 24.305 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.796 -18.863 23.791 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.367 -19.945 25.084 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.138 -20.573 23.435 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.334 -18.109 22.023 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.743 -19.786 21.589 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.033 -18.638 22.018 1.00 0.00 H new ATOM 61 N GLY A 5 -8.943 -21.334 22.041 1.00 0.00 N ATOM 62 CA GLY A 5 -9.872 -21.071 20.957 1.00 0.00 C ATOM 63 C GLY A 5 -10.929 -20.054 21.339 1.00 0.00 C ATOM 64 O GLY A 5 -11.152 -19.798 22.523 1.00 0.00 O ATOM 0 H GLY A 5 -9.375 -21.441 22.959 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.321 -20.710 20.089 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.356 -22.002 20.663 1.00 0.00 H new ATOM 68 N GLY A 6 -11.581 -19.472 20.339 1.00 0.00 N ATOM 69 CA GLY A 6 -12.610 -18.485 20.604 1.00 0.00 C ATOM 70 C GLY A 6 -13.232 -17.930 19.340 1.00 0.00 C ATOM 71 O GLY A 6 -14.433 -18.084 19.113 1.00 0.00 O ATOM 0 H GLY A 6 -11.416 -19.666 19.351 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -13.389 -18.936 21.219 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.181 -17.666 21.182 1.00 0.00 H new ATOM 75 N VAL A 7 -12.417 -17.280 18.516 1.00 0.00 N ATOM 76 CA VAL A 7 -12.897 -16.694 17.268 1.00 0.00 C ATOM 77 C VAL A 7 -14.106 -15.795 17.515 1.00 0.00 C ATOM 78 O VAL A 7 -15.045 -15.763 16.720 1.00 0.00 O ATOM 79 CB VAL A 7 -13.270 -17.783 16.246 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.591 -17.163 14.894 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.148 -18.805 16.122 1.00 0.00 C ATOM 0 H VAL A 7 -11.421 -17.145 18.689 1.00 0.00 H new ATOM 0 HA VAL A 7 -12.083 -16.094 16.861 1.00 0.00 H new ATOM 0 HB VAL A 7 -14.162 -18.298 16.601 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.852 -17.949 14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.431 -16.476 14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.721 -16.619 14.527 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.429 -19.567 15.395 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.237 -18.307 15.791 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.974 -19.274 17.091 1.00 0.00 H new ATOM 91 N HIS A 8 -14.073 -15.067 18.626 1.00 0.00 N ATOM 92 CA HIS A 8 -15.160 -14.166 18.986 1.00 0.00 C ATOM 93 C HIS A 8 -14.786 -13.325 20.204 1.00 0.00 C ATOM 94 O HIS A 8 -14.384 -13.859 21.238 1.00 0.00 O ATOM 95 CB HIS A 8 -16.437 -14.961 19.272 1.00 0.00 C ATOM 96 CG HIS A 8 -17.334 -15.101 18.081 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.529 -14.090 17.163 1.00 0.00 N ATOM 98 CD2 HIS A 8 -18.090 -16.141 17.658 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.367 -14.503 16.229 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.721 -15.744 16.506 1.00 0.00 N ATOM 0 H HIS A 8 -13.302 -15.084 19.294 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.339 -13.497 18.145 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -16.165 -15.954 19.630 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -16.987 -14.472 20.076 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -18.180 -17.104 18.138 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -18.705 -13.924 15.383 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.360 -16.315 15.953 1.00 0.00 H new ATOM 109 N ASP A 9 -14.921 -12.010 20.073 1.00 0.00 N ATOM 110 CA ASP A 9 -14.596 -11.095 21.161 1.00 0.00 C ATOM 111 C ASP A 9 -15.408 -11.421 22.411 1.00 0.00 C ATOM 112 O ASP A 9 -16.456 -12.060 22.333 1.00 0.00 O ATOM 113 CB ASP A 9 -14.859 -9.649 20.733 1.00 0.00 C ATOM 114 CG ASP A 9 -16.296 -9.426 20.304 1.00 0.00 C ATOM 115 OD1 ASP A 9 -16.803 -10.224 19.488 1.00 0.00 O ATOM 116 OD2 ASP A 9 -16.914 -8.453 20.785 1.00 0.00 O1- ATOM 0 H ASP A 9 -15.253 -11.553 19.224 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.538 -11.213 21.397 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.621 -8.979 21.559 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.193 -9.389 19.910 1.00 0.00 H new ATOM 121 N SER A 10 -14.915 -10.974 23.562 1.00 0.00 N ATOM 122 CA SER A 10 -15.593 -11.217 24.829 1.00 0.00 C ATOM 123 C SER A 10 -15.054 -10.298 25.920 1.00 0.00 C ATOM 124 O SER A 10 -14.231 -9.422 25.657 1.00 0.00 O ATOM 125 CB SER A 10 -15.425 -12.676 25.252 1.00 0.00 C ATOM 126 OG SER A 10 -15.735 -13.557 24.187 1.00 0.00 O ATOM 0 H SER A 10 -14.049 -10.442 23.643 1.00 0.00 H new ATOM 0 HA SER A 10 -16.653 -11.006 24.689 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.400 -12.846 25.582 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.073 -12.888 26.103 1.00 0.00 H new ATOM 0 HG SER A 10 -16.438 -13.162 23.630 1.00 0.00 H new ATOM 132 N ASN A 11 -15.524 -10.505 27.146 1.00 0.00 N ATOM 133 CA ASN A 11 -15.087 -9.698 28.278 1.00 0.00 C ATOM 134 C ASN A 11 -14.001 -10.417 29.071 1.00 0.00 C ATOM 135 O ASN A 11 -13.885 -11.642 29.013 1.00 0.00 O ATOM 136 CB ASN A 11 -16.272 -9.367 29.187 1.00 0.00 C ATOM 137 CG ASN A 11 -17.116 -10.580 29.499 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.575 -11.464 30.319 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -18.237 -10.719 29.010 1.00 0.00 N flip ATOM 0 H ASN A 11 -16.208 -11.225 27.380 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.671 -8.768 27.890 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.903 -8.936 30.118 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.893 -8.609 28.709 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -18.611 -10.008 28.382 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -18.792 -11.545 29.233 1.00 0.00 H new ATOM 146 N SER A 12 -13.206 -9.649 29.808 1.00 0.00 N ATOM 147 CA SER A 12 -12.124 -10.211 30.611 1.00 0.00 C ATOM 148 C SER A 12 -12.644 -11.293 31.555 1.00 0.00 C ATOM 149 O SER A 12 -13.813 -11.289 31.937 1.00 0.00 O ATOM 150 CB SER A 12 -11.432 -9.109 31.413 1.00 0.00 C ATOM 151 OG SER A 12 -12.326 -8.047 31.698 1.00 0.00 O ATOM 0 H SER A 12 -13.290 -8.634 29.867 1.00 0.00 H new ATOM 0 HA SER A 12 -11.403 -10.666 29.932 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.044 -9.522 32.344 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.578 -8.729 30.853 1.00 0.00 H new ATOM 0 HG SER A 12 -11.860 -7.356 32.213 1.00 0.00 H new ATOM 157 N ASN A 13 -11.763 -12.215 31.928 1.00 0.00 N ATOM 158 CA ASN A 13 -12.127 -13.303 32.829 1.00 0.00 C ATOM 159 C ASN A 13 -10.919 -14.189 33.135 1.00 0.00 C ATOM 160 O ASN A 13 -10.605 -14.439 34.298 1.00 0.00 O ATOM 161 CB ASN A 13 -13.259 -14.141 32.228 1.00 0.00 C ATOM 162 CG ASN A 13 -14.609 -13.804 32.830 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.531 -13.345 31.992 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -14.822 -13.955 34.033 1.00 0.00 N flip ATOM 0 H ASN A 13 -10.791 -12.231 31.620 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.474 -12.863 33.764 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.294 -13.980 31.151 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.048 -15.199 32.385 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.084 -14.311 34.641 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.736 -13.724 34.422 1.00 0.00 H new ATOM 171 N PRO A 14 -10.219 -14.675 32.092 1.00 0.00 N ATOM 172 CA PRO A 14 -9.041 -15.530 32.260 1.00 0.00 C ATOM 173 C PRO A 14 -7.858 -14.762 32.843 1.00 0.00 C ATOM 174 O PRO A 14 -8.038 -13.756 33.529 1.00 0.00 O ATOM 175 CB PRO A 14 -8.722 -16.008 30.833 1.00 0.00 C ATOM 176 CG PRO A 14 -9.905 -15.629 30.005 1.00 0.00 C ATOM 177 CD PRO A 14 -10.511 -14.431 30.674 1.00 0.00 C ATOM 0 HA PRO A 14 -9.229 -16.348 32.956 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.814 -15.537 30.456 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.556 -17.085 30.809 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -9.607 -15.396 28.983 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -10.621 -16.449 29.949 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.064 -13.501 30.322 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.583 -14.361 30.487 1.00 0.00 H new ATOM 185 N ASP A 15 -6.647 -15.238 32.563 1.00 0.00 N ATOM 186 CA ASP A 15 -5.439 -14.589 33.058 1.00 0.00 C ATOM 187 C ASP A 15 -4.876 -13.627 32.016 1.00 0.00 C ATOM 188 O ASP A 15 -3.662 -13.536 31.830 1.00 0.00 O ATOM 189 CB ASP A 15 -4.386 -15.636 33.426 1.00 0.00 C ATOM 190 CG ASP A 15 -4.590 -16.197 34.820 1.00 0.00 C ATOM 191 OD1 ASP A 15 -5.722 -16.102 35.339 1.00 0.00 O ATOM 192 OD2 ASP A 15 -3.616 -16.731 35.394 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.478 -16.069 31.997 1.00 0.00 H new ATOM 0 HA ASP A 15 -5.700 -14.020 33.950 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.418 -16.450 32.702 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.394 -15.189 33.359 1.00 0.00 H new ATOM 197 N THR A 16 -5.768 -12.911 31.338 1.00 0.00 N ATOM 198 CA THR A 16 -5.366 -11.956 30.312 1.00 0.00 C ATOM 199 C THR A 16 -4.504 -10.844 30.903 1.00 0.00 C ATOM 200 O THR A 16 -3.682 -10.248 30.209 1.00 0.00 O ATOM 201 CB THR A 16 -6.601 -11.353 29.639 1.00 0.00 C ATOM 202 OG1 THR A 16 -7.308 -10.524 30.543 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.567 -12.396 29.120 1.00 0.00 C ATOM 0 H THR A 16 -6.776 -12.975 31.481 1.00 0.00 H new ATOM 0 HA THR A 16 -4.775 -12.490 29.568 1.00 0.00 H new ATOM 0 HB THR A 16 -6.221 -10.781 28.793 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.093 -10.146 30.095 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.420 -11.902 28.655 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.064 -13.023 28.383 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.913 -13.015 29.948 1.00 0.00 H new ATOM 211 N HIS A 17 -4.699 -10.569 32.189 1.00 0.00 N ATOM 212 CA HIS A 17 -3.940 -9.526 32.873 1.00 0.00 C ATOM 213 C HIS A 17 -2.439 -9.751 32.726 1.00 0.00 C ATOM 214 O HIS A 17 -1.709 -8.863 32.286 1.00 0.00 O ATOM 215 CB HIS A 17 -4.318 -9.482 34.355 1.00 0.00 C ATOM 216 CG HIS A 17 -5.740 -9.084 34.599 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.841 -9.209 33.820 1.00 0.00 N flip ATOM 218 CD2 HIS A 17 -6.163 -8.477 35.762 1.00 0.00 C flip ATOM 219 CE1 HIS A 17 -7.897 -8.680 34.521 1.00 0.00 C flip ATOM 220 NE2 HIS A 17 -7.462 -8.246 35.690 1.00 0.00 N flip ATOM 0 H HIS A 17 -5.376 -11.053 32.779 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.189 -8.571 32.410 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.144 -10.464 34.795 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -3.660 -8.781 34.869 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.531 -8.229 36.602 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.918 -8.627 34.173 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -8.032 -7.807 36.414 1.00 0.00 H new ATOM 229 N SER A 18 -1.982 -10.942 33.099 1.00 0.00 N ATOM 230 CA SER A 18 -0.566 -11.282 33.010 1.00 0.00 C ATOM 231 C SER A 18 -0.133 -11.448 31.556 1.00 0.00 C ATOM 232 O SER A 18 0.995 -11.111 31.192 1.00 0.00 O ATOM 233 CB SER A 18 -0.279 -12.566 33.791 1.00 0.00 C ATOM 234 OG SER A 18 0.941 -12.467 34.505 1.00 0.00 O ATOM 0 H SER A 18 -2.572 -11.689 33.466 1.00 0.00 H new ATOM 0 HA SER A 18 0.006 -10.463 33.447 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.096 -12.763 34.486 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.234 -13.411 33.104 1.00 0.00 H new ATOM 0 HG SER A 18 1.691 -12.622 33.894 1.00 0.00 H new ATOM 240 N LEU A 19 -1.033 -11.973 30.730 1.00 0.00 N ATOM 241 CA LEU A 19 -0.744 -12.188 29.317 1.00 0.00 C ATOM 242 C LEU A 19 -0.307 -10.893 28.640 1.00 0.00 C ATOM 243 O LEU A 19 0.656 -10.874 27.873 1.00 0.00 O ATOM 244 CB LEU A 19 -1.975 -12.754 28.614 1.00 0.00 C ATOM 245 CG LEU A 19 -2.054 -14.280 28.576 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.199 -14.830 27.447 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.630 -14.876 29.911 1.00 0.00 C ATOM 0 H LEU A 19 -1.970 -12.258 31.016 1.00 0.00 H new ATOM 0 HA LEU A 19 0.076 -12.902 29.243 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.866 -12.372 29.111 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.995 -12.379 27.591 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.090 -14.564 28.392 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.268 -15.918 27.435 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.554 -14.434 26.496 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.161 -14.533 27.599 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.694 -15.963 29.861 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.603 -14.583 30.131 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.289 -14.510 30.699 1.00 0.00 H new ATOM 259 N ALA A 20 -1.027 -9.815 28.925 1.00 0.00 N ATOM 260 CA ALA A 20 -0.723 -8.514 28.343 1.00 0.00 C ATOM 261 C ALA A 20 0.653 -8.017 28.779 1.00 0.00 C ATOM 262 O ALA A 20 1.385 -7.419 27.990 1.00 0.00 O ATOM 263 CB ALA A 20 -1.795 -7.505 28.723 1.00 0.00 C ATOM 0 H ALA A 20 -1.827 -9.816 29.557 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.709 -8.626 27.259 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.556 -6.537 28.282 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.762 -7.844 28.352 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.836 -7.409 29.808 1.00 0.00 H new ATOM 269 N ARG A 21 1.000 -8.267 30.038 1.00 0.00 N ATOM 270 CA ARG A 21 2.287 -7.843 30.576 1.00 0.00 C ATOM 271 C ARG A 21 3.441 -8.436 29.772 1.00 0.00 C ATOM 272 O ARG A 21 4.399 -7.739 29.435 1.00 0.00 O ATOM 273 CB ARG A 21 2.413 -8.259 32.043 1.00 0.00 C ATOM 274 CG ARG A 21 1.279 -7.759 32.922 1.00 0.00 C ATOM 275 CD ARG A 21 1.281 -6.245 33.026 1.00 0.00 C ATOM 276 NE ARG A 21 1.941 -5.778 34.245 1.00 0.00 N ATOM 277 CZ ARG A 21 3.239 -5.491 34.328 1.00 0.00 C ATOM 278 NH1 ARG A 21 4.029 -5.620 33.268 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 3.752 -5.074 35.477 1.00 0.00 N ATOM 0 H ARG A 21 0.407 -8.761 30.705 1.00 0.00 H new ATOM 0 HA ARG A 21 2.338 -6.757 30.504 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.452 -9.347 32.100 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.358 -7.885 32.437 1.00 0.00 H new ATOM 0 HG2 ARG A 21 0.326 -8.095 32.514 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.371 -8.193 33.918 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.785 -5.823 32.157 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.254 -5.879 33.007 1.00 0.00 H new ATOM 0 HE ARG A 21 1.372 -5.665 35.084 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.643 -5.941 32.380 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.022 -5.398 33.342 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.153 -4.973 36.296 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.746 -4.854 35.542 1.00 0.00 H new ATOM 293 N PHE A 22 3.344 -9.727 29.472 1.00 0.00 N ATOM 294 CA PHE A 22 4.381 -10.418 28.714 1.00 0.00 C ATOM 295 C PHE A 22 4.609 -9.758 27.357 1.00 0.00 C ATOM 296 O PHE A 22 5.720 -9.779 26.828 1.00 0.00 O ATOM 297 CB PHE A 22 4.004 -11.891 28.518 1.00 0.00 C ATOM 298 CG PHE A 22 3.416 -12.538 29.743 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.763 -12.103 31.013 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.513 -13.584 29.621 1.00 0.00 C ATOM 301 CE1 PHE A 22 3.222 -12.697 32.136 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.969 -14.181 30.742 1.00 0.00 C ATOM 303 CZ PHE A 22 2.324 -13.737 32.001 1.00 0.00 C ATOM 0 H PHE A 22 2.557 -10.317 29.743 1.00 0.00 H new ATOM 0 HA PHE A 22 5.308 -10.355 29.285 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.288 -11.967 27.700 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.892 -12.446 28.217 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.465 -11.290 31.125 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.232 -13.935 28.639 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.501 -12.348 33.119 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.267 -14.994 30.634 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.900 -14.203 32.878 1.00 0.00 H new ATOM 313 N ALA A 23 3.554 -9.179 26.796 1.00 0.00 N ATOM 314 CA ALA A 23 3.647 -8.521 25.498 1.00 0.00 C ATOM 315 C ALA A 23 4.272 -7.134 25.621 1.00 0.00 C ATOM 316 O ALA A 23 5.250 -6.822 24.941 1.00 0.00 O ATOM 317 CB ALA A 23 2.272 -8.426 24.853 1.00 0.00 C ATOM 0 H ALA A 23 2.626 -9.152 27.218 1.00 0.00 H new ATOM 0 HA ALA A 23 4.295 -9.125 24.863 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.358 -7.933 23.885 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.865 -9.428 24.715 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.607 -7.850 25.496 1.00 0.00 H new ATOM 323 N VAL A 24 3.703 -6.305 26.490 1.00 0.00 N ATOM 324 CA VAL A 24 4.208 -4.952 26.697 1.00 0.00 C ATOM 325 C VAL A 24 5.652 -4.971 27.185 1.00 0.00 C ATOM 326 O VAL A 24 6.499 -4.234 26.679 1.00 0.00 O ATOM 327 CB VAL A 24 3.344 -4.177 27.710 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.803 -2.729 27.812 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.875 -4.248 27.324 1.00 0.00 C ATOM 0 H VAL A 24 2.893 -6.546 27.062 1.00 0.00 H new ATOM 0 HA VAL A 24 4.161 -4.448 25.732 1.00 0.00 H new ATOM 0 HB VAL A 24 3.464 -4.642 28.688 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.180 -2.200 28.533 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.842 -2.699 28.140 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.716 -2.250 26.837 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.281 -3.695 28.051 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.737 -3.811 26.335 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.553 -5.289 27.309 1.00 0.00 H new ATOM 339 N ASP A 25 5.927 -5.817 28.172 1.00 0.00 N ATOM 340 CA ASP A 25 7.270 -5.930 28.730 1.00 0.00 C ATOM 341 C ASP A 25 8.281 -6.316 27.655 1.00 0.00 C ATOM 342 O ASP A 25 9.457 -5.962 27.741 1.00 0.00 O ATOM 343 CB ASP A 25 7.289 -6.963 29.858 1.00 0.00 C ATOM 344 CG ASP A 25 8.630 -7.023 30.565 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.609 -7.483 29.941 1.00 0.00 O ATOM 346 OD2 ASP A 25 8.700 -6.610 31.741 1.00 0.00 O1- ATOM 0 H ASP A 25 5.238 -6.434 28.602 1.00 0.00 H new ATOM 0 HA ASP A 25 7.551 -4.956 29.130 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.510 -6.721 30.582 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.052 -7.946 29.451 1.00 0.00 H new ATOM 351 N GLN A 26 7.817 -7.044 26.644 1.00 0.00 N ATOM 352 CA GLN A 26 8.683 -7.480 25.555 1.00 0.00 C ATOM 353 C GLN A 26 9.128 -6.296 24.701 1.00 0.00 C ATOM 354 O GLN A 26 10.317 -6.120 24.440 1.00 0.00 O ATOM 355 CB GLN A 26 7.962 -8.510 24.683 1.00 0.00 C ATOM 356 CG GLN A 26 8.805 -9.032 23.531 1.00 0.00 C ATOM 357 CD GLN A 26 7.967 -9.632 22.419 1.00 0.00 C ATOM 358 OE1 GLN A 26 8.111 -10.807 22.082 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.084 -8.824 21.841 1.00 0.00 N ATOM 0 H GLN A 26 6.846 -7.344 26.557 1.00 0.00 H new ATOM 0 HA GLN A 26 9.569 -7.940 25.993 1.00 0.00 H new ATOM 0 HB2 GLN A 26 7.655 -9.350 25.307 1.00 0.00 H new ATOM 0 HB3 GLN A 26 7.053 -8.061 24.282 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.407 -8.217 23.128 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.498 -9.785 23.905 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.998 -7.856 22.152 1.00 0.00 H new ATOM 0 HE22 GLN A 26 6.492 -9.172 21.086 1.00 0.00 H new ATOM 368 N HIS A 27 8.167 -5.490 24.266 1.00 0.00 N ATOM 369 CA HIS A 27 8.464 -4.325 23.441 1.00 0.00 C ATOM 370 C HIS A 27 9.111 -3.224 24.272 1.00 0.00 C ATOM 371 O HIS A 27 10.027 -2.544 23.814 1.00 0.00 O ATOM 372 CB HIS A 27 7.186 -3.806 22.779 1.00 0.00 C ATOM 373 CG HIS A 27 7.282 -3.703 21.288 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.481 -3.591 20.615 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.318 -3.695 20.336 1.00 0.00 C ATOM 376 CE1 HIS A 27 8.250 -3.519 19.316 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.947 -3.581 19.121 1.00 0.00 N ATOM 0 H HIS A 27 7.176 -5.621 24.470 1.00 0.00 H new ATOM 0 HA HIS A 27 9.167 -4.626 22.664 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.359 -4.468 23.037 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.948 -2.824 23.188 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.253 -3.765 20.502 1.00 0.00 H new ATOM 0 HE1 HIS A 27 9.000 -3.425 18.545 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.482 -3.549 18.214 1.00 0.00 H new ATOM 386 N ASN A 28 8.627 -3.055 25.495 1.00 0.00 N ATOM 387 CA ASN A 28 9.151 -2.036 26.393 1.00 0.00 C ATOM 388 C ASN A 28 10.628 -2.266 26.694 1.00 0.00 C ATOM 389 O ASN A 28 11.401 -1.316 26.809 1.00 0.00 O ATOM 390 CB ASN A 28 8.343 -2.021 27.694 1.00 0.00 C ATOM 391 CG ASN A 28 8.640 -0.811 28.558 1.00 0.00 C ATOM 392 OD1 ASN A 28 7.815 0.095 28.677 1.00 0.00 O ATOM 393 ND2 ASN A 28 9.817 -0.791 29.171 1.00 0.00 N ATOM 0 H ASN A 28 7.869 -3.613 25.889 1.00 0.00 H new ATOM 0 HA ASN A 28 9.058 -1.069 25.899 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.280 -2.039 27.456 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.558 -2.927 28.260 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.067 -0.003 29.769 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.471 -1.563 29.044 1.00 0.00 H new ATOM 400 N THR A 29 11.012 -3.528 26.837 1.00 0.00 N ATOM 401 CA THR A 29 12.395 -3.871 27.144 1.00 0.00 C ATOM 402 C THR A 29 13.308 -3.779 25.919 1.00 0.00 C ATOM 403 O THR A 29 14.514 -3.573 26.059 1.00 0.00 O ATOM 404 CB THR A 29 12.469 -5.277 27.746 1.00 0.00 C ATOM 405 OG1 THR A 29 13.740 -5.507 28.326 1.00 0.00 O ATOM 406 CG2 THR A 29 12.219 -6.378 26.738 1.00 0.00 C ATOM 0 H THR A 29 10.387 -4.329 26.746 1.00 0.00 H new ATOM 0 HA THR A 29 12.752 -3.140 27.869 1.00 0.00 H new ATOM 0 HB THR A 29 11.679 -5.310 28.496 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.767 -6.410 28.707 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.287 -7.347 27.233 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.224 -6.259 26.308 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.966 -6.322 25.946 1.00 0.00 H new ATOM 414 N LYS A 30 12.751 -3.965 24.722 1.00 0.00 N ATOM 415 CA LYS A 30 13.565 -3.931 23.509 1.00 0.00 C ATOM 416 C LYS A 30 13.658 -2.540 22.876 1.00 0.00 C ATOM 417 O LYS A 30 14.760 -2.051 22.624 1.00 0.00 O ATOM 418 CB LYS A 30 13.027 -4.932 22.483 1.00 0.00 C ATOM 419 CG LYS A 30 11.630 -4.609 21.984 1.00 0.00 C ATOM 420 CD LYS A 30 10.939 -5.842 21.423 1.00 0.00 C ATOM 421 CE LYS A 30 11.703 -6.419 20.243 1.00 0.00 C ATOM 422 NZ LYS A 30 11.644 -5.527 19.052 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.758 -4.138 24.568 1.00 0.00 H new ATOM 0 HA LYS A 30 14.575 -4.207 23.811 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.707 -4.967 21.632 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.022 -5.927 22.928 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.037 -4.198 22.801 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.687 -3.840 21.213 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.849 -6.597 22.204 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.927 -5.583 21.111 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.743 -6.577 20.527 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.291 -7.395 19.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.074 -6.008 18.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.652 -5.300 18.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.165 -4.649 19.250 1.00 0.00 H new ATOM 436 N GLU A 31 12.520 -1.904 22.597 1.00 0.00 N ATOM 437 CA GLU A 31 12.545 -0.580 21.970 1.00 0.00 C ATOM 438 C GLU A 31 11.576 0.413 22.615 1.00 0.00 C ATOM 439 O GLU A 31 11.762 1.624 22.499 1.00 0.00 O ATOM 440 CB GLU A 31 12.232 -0.704 20.478 1.00 0.00 C ATOM 441 CG GLU A 31 10.807 -1.145 20.188 1.00 0.00 C ATOM 442 CD GLU A 31 10.598 -1.523 18.735 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.337 -2.398 18.236 1.00 0.00 O ATOM 444 OE2 GLU A 31 9.694 -0.944 18.095 1.00 0.00 O1- ATOM 0 H GLU A 31 11.589 -2.272 22.789 1.00 0.00 H new ATOM 0 HA GLU A 31 13.550 -0.185 22.118 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.410 0.258 19.997 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.923 -1.418 20.029 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.558 -1.997 20.821 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.121 -0.341 20.453 1.00 0.00 H new ATOM 451 N ASN A 32 10.542 -0.089 23.280 1.00 0.00 N ATOM 452 CA ASN A 32 9.564 0.783 23.913 1.00 0.00 C ATOM 453 C ASN A 32 10.022 1.196 25.308 1.00 0.00 C ATOM 454 O ASN A 32 11.146 0.900 25.714 1.00 0.00 O ATOM 455 CB ASN A 32 8.196 0.098 23.979 1.00 0.00 C ATOM 456 CG ASN A 32 7.085 0.974 23.437 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.125 1.301 24.294 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 7.089 1.353 22.265 1.00 0.00 N flip ATOM 0 H ASN A 32 10.361 -1.086 23.394 1.00 0.00 H new ATOM 0 HA ASN A 32 9.472 1.684 23.306 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.231 -0.832 23.412 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.975 -0.167 25.013 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.848 1.077 21.642 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.333 1.943 21.917 1.00 0.00 H new ATOM 465 N GLY A 33 9.148 1.884 26.033 1.00 0.00 N ATOM 466 CA GLY A 33 9.488 2.330 27.372 1.00 0.00 C ATOM 467 C GLY A 33 8.664 3.521 27.816 1.00 0.00 C ATOM 468 O GLY A 33 9.198 4.476 28.380 1.00 0.00 O ATOM 0 H GLY A 33 8.212 2.141 25.719 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.340 1.509 28.073 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.546 2.591 27.406 1.00 0.00 H new ATOM 472 N LEU A 34 7.361 3.467 27.564 1.00 0.00 N ATOM 473 CA LEU A 34 6.465 4.553 27.946 1.00 0.00 C ATOM 474 C LEU A 34 5.017 4.083 27.994 1.00 0.00 C ATOM 475 O LEU A 34 4.093 4.852 27.734 1.00 0.00 O ATOM 476 CB LEU A 34 6.602 5.727 26.978 1.00 0.00 C ATOM 477 CG LEU A 34 6.720 5.365 25.493 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.143 4.947 25.152 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.733 4.266 25.119 1.00 0.00 C ATOM 0 H LEU A 34 6.902 2.685 27.098 1.00 0.00 H new ATOM 0 HA LEU A 34 6.750 4.882 28.945 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.738 6.379 27.105 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.482 6.305 27.261 1.00 0.00 H new ATOM 0 HG LEU A 34 6.474 6.253 24.910 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.204 4.694 24.093 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.825 5.769 25.369 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.420 4.078 25.749 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.837 4.028 24.060 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.938 3.375 25.713 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.717 4.607 25.316 1.00 0.00 H new ATOM 491 N LEU A 35 4.831 2.816 28.333 1.00 0.00 N ATOM 492 CA LEU A 35 3.498 2.234 28.424 1.00 0.00 C ATOM 493 C LEU A 35 3.193 1.802 29.854 1.00 0.00 C ATOM 494 O LEU A 35 3.942 1.029 30.450 1.00 0.00 O ATOM 495 CB LEU A 35 3.376 1.036 27.482 1.00 0.00 C ATOM 496 CG LEU A 35 3.033 1.384 26.034 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.064 0.135 25.169 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.670 2.055 25.954 1.00 0.00 C ATOM 0 H LEU A 35 5.588 2.168 28.550 1.00 0.00 H new ATOM 0 HA LEU A 35 2.775 2.994 28.129 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.317 0.486 27.494 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.610 0.365 27.870 1.00 0.00 H new ATOM 0 HG LEU A 35 3.781 2.083 25.660 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.818 0.399 24.140 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.060 -0.306 25.202 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.336 -0.585 25.543 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.443 2.295 24.915 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.909 1.380 26.345 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.680 2.971 26.544 1.00 0.00 H new ATOM 510 N GLU A 36 2.093 2.310 30.401 1.00 0.00 N ATOM 511 CA GLU A 36 1.701 1.973 31.766 1.00 0.00 C ATOM 512 C GLU A 36 0.326 1.318 31.804 1.00 0.00 C ATOM 513 O GLU A 36 -0.698 1.988 31.686 1.00 0.00 O ATOM 514 CB GLU A 36 1.709 3.228 32.643 1.00 0.00 C ATOM 515 CG GLU A 36 1.251 2.980 34.071 1.00 0.00 C ATOM 516 CD GLU A 36 1.978 3.851 35.076 1.00 0.00 C ATOM 517 OE1 GLU A 36 3.216 3.727 35.184 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.309 4.659 35.755 1.00 0.00 O ATOM 0 H GLU A 36 1.461 2.953 29.924 1.00 0.00 H new ATOM 0 HA GLU A 36 2.426 1.258 32.155 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.718 3.641 32.661 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.064 3.981 32.190 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.179 3.166 34.142 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.410 1.931 34.323 1.00 0.00 H new ATOM 525 N LEU A 37 0.308 0.001 31.980 1.00 0.00 N ATOM 526 CA LEU A 37 -0.942 -0.745 32.041 1.00 0.00 C ATOM 527 C LEU A 37 -1.873 -0.157 33.097 1.00 0.00 C ATOM 528 O LEU A 37 -1.573 -0.179 34.291 1.00 0.00 O ATOM 529 CB LEU A 37 -0.662 -2.217 32.340 1.00 0.00 C ATOM 530 CG LEU A 37 -0.259 -3.053 31.123 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.245 -3.283 31.107 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.005 -4.382 31.110 1.00 0.00 C ATOM 0 H LEU A 37 1.146 -0.571 32.083 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.436 -0.669 31.072 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.132 -2.278 33.084 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.553 -2.658 32.788 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.532 -2.501 30.224 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.513 -3.879 30.235 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.759 -2.323 31.062 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.542 -3.812 32.013 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.703 -4.960 30.237 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.768 -4.941 32.015 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.078 -4.196 31.069 1.00 0.00 H new ATOM 544 N VAL A 38 -3.001 0.379 32.643 1.00 0.00 N ATOM 545 CA VAL A 38 -3.978 0.987 33.536 1.00 0.00 C ATOM 546 C VAL A 38 -5.074 0.003 33.929 1.00 0.00 C ATOM 547 O VAL A 38 -5.212 -0.349 35.100 1.00 0.00 O ATOM 548 CB VAL A 38 -4.629 2.226 32.895 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.445 2.992 33.923 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.573 3.124 32.267 1.00 0.00 C ATOM 0 H VAL A 38 -3.261 0.404 31.657 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.432 1.286 34.431 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.302 1.890 32.106 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.898 3.864 33.452 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.229 2.347 34.320 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.795 3.315 34.736 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.054 3.994 31.820 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.871 3.452 33.034 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -3.036 2.570 31.497 1.00 0.00 H new ATOM 560 N ARG A 39 -5.861 -0.434 32.947 1.00 0.00 N ATOM 561 CA ARG A 39 -6.950 -1.372 33.216 1.00 0.00 C ATOM 562 C ARG A 39 -7.320 -2.164 31.967 1.00 0.00 C ATOM 563 O ARG A 39 -7.523 -1.596 30.895 1.00 0.00 O ATOM 564 CB ARG A 39 -8.176 -0.622 33.738 1.00 0.00 C ATOM 565 CG ARG A 39 -9.028 -1.442 34.693 1.00 0.00 C ATOM 566 CD ARG A 39 -9.795 -0.553 35.659 1.00 0.00 C ATOM 567 NE ARG A 39 -9.886 -1.143 36.991 1.00 0.00 N ATOM 568 CZ ARG A 39 -8.838 -1.349 37.784 1.00 0.00 C ATOM 569 NH1 ARG A 39 -7.617 -1.015 37.382 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -9.009 -1.891 38.982 1.00 0.00 N ATOM 0 H ARG A 39 -5.767 -0.158 31.970 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.606 -2.075 33.975 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.848 0.286 34.244 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.789 -0.311 32.892 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.729 -2.053 34.124 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.392 -2.126 35.254 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.304 0.418 35.725 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.798 -0.377 35.271 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.808 -1.413 37.334 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.479 -0.598 36.461 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.817 -1.175 37.994 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.944 -2.150 39.296 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.205 -2.049 39.590 1.00 0.00 H new ATOM 584 N VAL A 40 -7.410 -3.484 32.119 1.00 0.00 N ATOM 585 CA VAL A 40 -7.757 -4.368 31.009 1.00 0.00 C ATOM 586 C VAL A 40 -8.996 -3.879 30.267 1.00 0.00 C ATOM 587 O VAL A 40 -9.882 -3.259 30.856 1.00 0.00 O ATOM 588 CB VAL A 40 -8.004 -5.808 31.499 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.178 -6.753 30.318 1.00 0.00 C ATOM 590 CG2 VAL A 40 -6.869 -6.272 32.401 1.00 0.00 C ATOM 0 H VAL A 40 -7.247 -3.966 33.003 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.908 -4.358 30.326 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.925 -5.818 32.082 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.351 -7.765 30.684 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.030 -6.433 29.718 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.277 -6.739 29.705 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.064 -7.291 32.736 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.930 -6.245 31.848 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.799 -5.613 33.266 1.00 0.00 H new ATOM 600 N VAL A 41 -9.053 -4.172 28.972 1.00 0.00 N ATOM 601 CA VAL A 41 -10.183 -3.772 28.146 1.00 0.00 C ATOM 602 C VAL A 41 -11.057 -4.980 27.823 1.00 0.00 C ATOM 603 O VAL A 41 -12.203 -5.066 28.264 1.00 0.00 O ATOM 604 CB VAL A 41 -9.715 -3.111 26.833 1.00 0.00 C ATOM 605 CG1 VAL A 41 -10.906 -2.669 25.993 1.00 0.00 C ATOM 606 CG2 VAL A 41 -8.800 -1.929 27.128 1.00 0.00 C ATOM 0 H VAL A 41 -8.327 -4.686 28.472 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.762 -3.043 28.712 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.153 -3.850 26.262 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.550 -2.206 25.073 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.521 -3.535 25.749 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.500 -1.949 26.555 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.479 -1.474 26.191 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.339 -1.192 27.723 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.927 -2.274 27.681 1.00 0.00 H new ATOM 616 N GLU A 42 -10.503 -5.913 27.059 1.00 0.00 N ATOM 617 CA GLU A 42 -11.227 -7.125 26.684 1.00 0.00 C ATOM 618 C GLU A 42 -10.282 -8.181 26.142 1.00 0.00 C ATOM 619 O GLU A 42 -9.072 -7.975 26.064 1.00 0.00 O ATOM 620 CB GLU A 42 -12.316 -6.837 25.651 1.00 0.00 C ATOM 621 CG GLU A 42 -11.938 -5.766 24.658 1.00 0.00 C ATOM 622 CD GLU A 42 -12.917 -4.609 24.635 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.573 -4.365 25.669 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -13.027 -3.946 23.582 1.00 0.00 O ATOM 0 H GLU A 42 -9.555 -5.855 26.686 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.701 -7.501 27.591 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.546 -7.756 25.112 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.226 -6.535 26.169 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.944 -5.389 24.899 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.880 -6.205 23.662 1.00 0.00 H new ATOM 631 N ALA A 43 -10.852 -9.316 25.778 1.00 0.00 N ATOM 632 CA ALA A 43 -10.079 -10.428 25.250 1.00 0.00 C ATOM 633 C ALA A 43 -10.735 -11.028 24.015 1.00 0.00 C ATOM 634 O ALA A 43 -11.811 -11.622 24.090 1.00 0.00 O ATOM 635 CB ALA A 43 -9.898 -11.489 26.321 1.00 0.00 C ATOM 0 H ALA A 43 -11.855 -9.493 25.839 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.102 -10.048 24.952 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.318 -12.319 25.917 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.372 -11.059 27.173 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.874 -11.852 26.642 1.00 0.00 H new ATOM 641 N ARG A 44 -10.067 -10.873 22.881 1.00 0.00 N ATOM 642 CA ARG A 44 -10.558 -11.402 21.615 1.00 0.00 C ATOM 643 C ARG A 44 -9.693 -12.571 21.158 1.00 0.00 C ATOM 644 O ARG A 44 -8.465 -12.500 21.209 1.00 0.00 O ATOM 645 CB ARG A 44 -10.562 -10.302 20.552 1.00 0.00 C ATOM 646 CG ARG A 44 -11.542 -9.177 20.843 1.00 0.00 C ATOM 647 CD ARG A 44 -10.966 -8.169 21.825 1.00 0.00 C ATOM 648 NE ARG A 44 -11.063 -6.800 21.325 1.00 0.00 N ATOM 649 CZ ARG A 44 -10.233 -6.279 20.426 1.00 0.00 C ATOM 650 NH1 ARG A 44 -9.242 -7.006 19.926 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -10.392 -5.025 20.025 1.00 0.00 N ATOM 0 H ARG A 44 -9.176 -10.381 22.811 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.578 -11.759 21.758 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.558 -9.885 20.469 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.805 -10.743 19.586 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.802 -8.671 19.913 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.464 -9.593 21.248 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.494 -8.246 22.775 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -9.921 -8.410 22.021 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.811 -6.209 21.687 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.113 -7.971 20.231 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.609 -6.600 19.237 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.151 -4.460 20.406 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.755 -4.625 19.335 1.00 0.00 H new ATOM 665 N GLU A 45 -10.334 -13.650 20.719 1.00 0.00 N ATOM 666 CA GLU A 45 -9.607 -14.831 20.266 1.00 0.00 C ATOM 667 C GLU A 45 -10.007 -15.215 18.845 1.00 0.00 C ATOM 668 O GLU A 45 -11.098 -14.879 18.384 1.00 0.00 O ATOM 669 CB GLU A 45 -9.862 -16.004 21.215 1.00 0.00 C ATOM 670 CG GLU A 45 -8.594 -16.705 21.670 1.00 0.00 C ATOM 671 CD GLU A 45 -8.616 -17.051 23.146 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.165 -18.116 23.498 1.00 0.00 O ATOM 673 OE2 GLU A 45 -8.083 -16.258 23.949 1.00 0.00 O1- ATOM 0 H GLU A 45 -11.349 -13.731 20.667 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.544 -14.592 20.267 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.401 -15.642 22.090 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.509 -16.727 20.719 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.459 -17.617 21.089 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.736 -16.066 21.463 1.00 0.00 H new ATOM 680 N GLN A 46 -9.113 -15.919 18.160 1.00 0.00 N ATOM 681 CA GLN A 46 -9.358 -16.355 16.793 1.00 0.00 C ATOM 682 C GLN A 46 -8.314 -17.377 16.362 1.00 0.00 C ATOM 683 O GLN A 46 -7.142 -17.267 16.717 1.00 0.00 O ATOM 684 CB GLN A 46 -9.331 -15.153 15.852 1.00 0.00 C ATOM 685 CG GLN A 46 -10.421 -15.182 14.794 1.00 0.00 C ATOM 686 CD GLN A 46 -11.079 -13.829 14.597 1.00 0.00 C ATOM 687 OE1 GLN A 46 -12.250 -13.642 14.929 1.00 0.00 O ATOM 688 NE2 GLN A 46 -10.327 -12.879 14.055 1.00 0.00 N ATOM 0 H GLN A 46 -8.207 -16.201 18.533 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.341 -16.824 16.748 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.431 -14.240 16.439 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.360 -15.110 15.359 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.995 -15.516 13.848 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.179 -15.912 15.078 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.361 -13.079 13.795 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.715 -11.949 13.898 1.00 0.00 H new ATOM 697 N VAL A 47 -8.743 -18.373 15.597 1.00 0.00 N ATOM 698 CA VAL A 47 -7.832 -19.409 15.127 1.00 0.00 C ATOM 699 C VAL A 47 -7.297 -19.084 13.735 1.00 0.00 C ATOM 700 O VAL A 47 -8.034 -19.120 12.749 1.00 0.00 O ATOM 701 CB VAL A 47 -8.517 -20.790 15.098 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.698 -20.787 14.138 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.519 -21.878 14.726 1.00 0.00 C ATOM 0 H VAL A 47 -9.709 -18.485 15.290 1.00 0.00 H new ATOM 0 HA VAL A 47 -7.000 -19.441 15.831 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.895 -21.004 16.098 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.166 -21.771 14.134 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.425 -20.041 14.458 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.350 -20.547 13.134 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.023 -22.844 14.711 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -7.105 -21.670 13.740 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.714 -21.900 15.460 1.00 0.00 H new ATOM 713 N VAL A 48 -6.006 -18.772 13.664 1.00 0.00 N ATOM 714 CA VAL A 48 -5.361 -18.446 12.396 1.00 0.00 C ATOM 715 C VAL A 48 -4.115 -19.301 12.183 1.00 0.00 C ATOM 716 O VAL A 48 -3.091 -19.092 12.833 1.00 0.00 O ATOM 717 CB VAL A 48 -4.975 -16.955 12.326 1.00 0.00 C ATOM 718 CG1 VAL A 48 -4.010 -16.598 13.446 1.00 0.00 C ATOM 719 CG2 VAL A 48 -4.378 -16.619 10.965 1.00 0.00 C ATOM 0 H VAL A 48 -5.385 -18.738 14.472 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.082 -18.658 11.607 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.878 -16.359 12.456 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.750 -15.542 13.379 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.481 -16.795 14.409 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.107 -17.201 13.354 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.112 -15.562 10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.486 -17.223 10.800 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.109 -16.831 10.185 1.00 0.00 H new ATOM 729 N ALA A 49 -4.206 -20.265 11.272 1.00 0.00 N ATOM 730 CA ALA A 49 -3.084 -21.153 10.977 1.00 0.00 C ATOM 731 C ALA A 49 -2.439 -21.670 12.260 1.00 0.00 C ATOM 732 O ALA A 49 -1.239 -21.942 12.304 1.00 0.00 O ATOM 733 CB ALA A 49 -2.055 -20.437 10.116 1.00 0.00 C ATOM 0 H ALA A 49 -5.046 -20.452 10.724 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.468 -22.011 10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -1.225 -21.111 9.905 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -2.518 -20.126 9.179 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.684 -19.560 10.646 1.00 0.00 H new ATOM 739 N GLY A 50 -3.251 -21.791 13.303 1.00 0.00 N ATOM 740 CA GLY A 50 -2.767 -22.261 14.583 1.00 0.00 C ATOM 741 C GLY A 50 -3.547 -21.651 15.729 1.00 0.00 C ATOM 742 O GLY A 50 -4.646 -22.103 16.049 1.00 0.00 O ATOM 0 H GLY A 50 -4.246 -21.569 13.282 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.845 -23.347 14.626 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.711 -22.013 14.687 1.00 0.00 H new ATOM 746 N THR A 51 -2.983 -20.618 16.344 1.00 0.00 N ATOM 747 CA THR A 51 -3.639 -19.944 17.451 1.00 0.00 C ATOM 748 C THR A 51 -3.235 -18.473 17.511 1.00 0.00 C ATOM 749 O THR A 51 -2.076 -18.125 17.278 1.00 0.00 O ATOM 750 CB THR A 51 -3.286 -20.636 18.765 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.876 -21.923 18.828 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.734 -19.863 19.986 1.00 0.00 C ATOM 0 H THR A 51 -2.073 -20.231 16.093 1.00 0.00 H new ATOM 0 HA THR A 51 -4.716 -19.997 17.294 1.00 0.00 H new ATOM 0 HB THR A 51 -2.198 -20.701 18.776 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.475 -21.971 19.602 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.453 -20.409 20.886 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.256 -18.883 19.992 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.817 -19.738 19.961 1.00 0.00 H new ATOM 760 N LEU A 52 -4.197 -17.618 17.837 1.00 0.00 N ATOM 761 CA LEU A 52 -3.947 -16.185 17.942 1.00 0.00 C ATOM 762 C LEU A 52 -4.532 -15.637 19.237 1.00 0.00 C ATOM 763 O LEU A 52 -5.724 -15.786 19.504 1.00 0.00 O ATOM 764 CB LEU A 52 -4.546 -15.450 16.734 1.00 0.00 C ATOM 765 CG LEU A 52 -4.622 -13.922 16.856 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.775 -13.286 15.485 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.775 -13.511 17.760 1.00 0.00 C ATOM 0 H LEU A 52 -5.159 -17.893 18.034 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.869 -16.021 17.951 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.955 -15.697 15.852 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.552 -15.833 16.561 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.692 -13.569 17.302 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.827 -12.202 15.590 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.919 -13.549 14.864 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.689 -13.649 15.015 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.811 -12.424 17.833 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.713 -13.878 17.343 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.628 -13.936 18.753 1.00 0.00 H new ATOM 779 N HIS A 53 -3.688 -14.996 20.037 1.00 0.00 N ATOM 780 CA HIS A 53 -4.128 -14.420 21.302 1.00 0.00 C ATOM 781 C HIS A 53 -4.270 -12.907 21.183 1.00 0.00 C ATOM 782 O HIS A 53 -3.276 -12.181 21.151 1.00 0.00 O ATOM 783 CB HIS A 53 -3.142 -14.768 22.419 1.00 0.00 C ATOM 784 CG HIS A 53 -3.805 -15.156 23.704 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.252 -16.433 23.965 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.094 -14.425 24.807 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.789 -16.473 25.172 1.00 0.00 C ATOM 788 NE2 HIS A 53 -4.705 -15.267 25.703 1.00 0.00 N ATOM 0 H HIS A 53 -2.698 -14.862 19.833 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.102 -14.843 21.548 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.504 -15.587 22.087 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.493 -13.911 22.599 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -3.883 -13.376 24.954 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.222 -17.343 25.643 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.040 -15.003 26.630 1.00 0.00 H new ATOM 797 N HIS A 54 -5.511 -12.436 21.113 1.00 0.00 N ATOM 798 CA HIS A 54 -5.783 -11.009 20.994 1.00 0.00 C ATOM 799 C HIS A 54 -6.321 -10.446 22.305 1.00 0.00 C ATOM 800 O HIS A 54 -7.465 -10.702 22.681 1.00 0.00 O ATOM 801 CB HIS A 54 -6.784 -10.755 19.864 1.00 0.00 C ATOM 802 CG HIS A 54 -6.438 -9.575 19.011 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.685 -9.529 17.655 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.860 -8.390 19.327 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.273 -8.369 17.174 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.770 -7.660 18.167 1.00 0.00 N ATOM 0 H HIS A 54 -6.345 -13.023 21.137 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.846 -10.502 20.762 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.842 -11.643 19.235 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.774 -10.604 20.294 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.118 -10.274 17.109 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.532 -8.078 20.308 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.337 -8.054 16.143 1.00 0.00 H new ATOM 815 N LEU A 55 -5.485 -9.681 22.999 1.00 0.00 N ATOM 816 CA LEU A 55 -5.866 -9.083 24.271 1.00 0.00 C ATOM 817 C LEU A 55 -5.643 -7.576 24.250 1.00 0.00 C ATOM 818 O LEU A 55 -4.547 -7.109 23.938 1.00 0.00 O ATOM 819 CB LEU A 55 -5.050 -9.710 25.398 1.00 0.00 C ATOM 820 CG LEU A 55 -5.432 -11.148 25.756 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.732 -11.576 27.034 1.00 0.00 C ATOM 822 CD2 LEU A 55 -6.940 -11.283 25.904 1.00 0.00 C ATOM 0 H LEU A 55 -4.535 -9.461 22.699 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.926 -9.272 24.438 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.997 -9.690 25.117 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.154 -9.091 26.289 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.109 -11.802 24.946 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.013 -12.601 27.277 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.653 -11.519 26.894 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.028 -10.916 27.849 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.190 -12.313 26.159 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.289 -10.619 26.695 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.423 -11.014 24.965 1.00 0.00 H new ATOM 834 N VAL A 56 -6.680 -6.811 24.587 1.00 0.00 N ATOM 835 CA VAL A 56 -6.569 -5.363 24.606 1.00 0.00 C ATOM 836 C VAL A 56 -6.762 -4.822 26.014 1.00 0.00 C ATOM 837 O VAL A 56 -7.587 -5.317 26.784 1.00 0.00 O ATOM 838 CB VAL A 56 -7.570 -4.701 23.639 1.00 0.00 C ATOM 839 CG1 VAL A 56 -8.986 -5.149 23.940 1.00 0.00 C ATOM 840 CG2 VAL A 56 -7.456 -3.181 23.689 1.00 0.00 C ATOM 0 H VAL A 56 -7.598 -7.171 24.848 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.563 -5.113 24.269 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.322 -5.021 22.627 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.675 -4.669 23.245 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.056 -6.231 23.831 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.247 -4.869 24.961 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.173 -2.739 22.997 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.666 -2.833 24.701 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.447 -2.882 23.405 1.00 0.00 H new ATOM 850 N LEU A 57 -5.975 -3.811 26.344 1.00 0.00 N ATOM 851 CA LEU A 57 -6.026 -3.198 27.667 1.00 0.00 C ATOM 852 C LEU A 57 -5.761 -1.699 27.588 1.00 0.00 C ATOM 853 O LEU A 57 -5.122 -1.220 26.654 1.00 0.00 O ATOM 854 CB LEU A 57 -4.999 -3.869 28.588 1.00 0.00 C ATOM 855 CG LEU A 57 -4.816 -3.218 29.962 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.555 -4.276 31.024 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.680 -2.208 29.929 1.00 0.00 C ATOM 0 H LEU A 57 -5.290 -3.394 25.714 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.027 -3.341 28.075 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.294 -4.908 28.735 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.035 -3.880 28.080 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.736 -2.693 30.217 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.428 -3.795 31.994 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.400 -4.963 31.068 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.650 -4.829 30.772 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.566 -1.756 30.914 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.754 -2.711 29.651 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.905 -1.431 29.198 1.00 0.00 H new ATOM 869 N GLU A 58 -6.252 -0.962 28.579 1.00 0.00 N ATOM 870 CA GLU A 58 -6.059 0.483 28.624 1.00 0.00 C ATOM 871 C GLU A 58 -4.731 0.820 29.293 1.00 0.00 C ATOM 872 O GLU A 58 -4.548 0.565 30.484 1.00 0.00 O ATOM 873 CB GLU A 58 -7.204 1.154 29.384 1.00 0.00 C ATOM 874 CG GLU A 58 -8.578 0.624 29.011 1.00 0.00 C ATOM 875 CD GLU A 58 -9.687 1.608 29.326 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.503 2.437 30.242 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.741 1.549 28.657 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.786 -1.341 29.361 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.048 0.857 27.600 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.049 1.015 30.454 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.174 2.227 29.194 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.596 0.390 27.947 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.761 -0.308 29.546 1.00 0.00 H new ATOM 884 N VAL A 59 -3.810 1.390 28.520 1.00 0.00 N ATOM 885 CA VAL A 59 -2.493 1.759 29.035 1.00 0.00 C ATOM 886 C VAL A 59 -2.318 3.270 29.098 1.00 0.00 C ATOM 887 O VAL A 59 -3.147 4.030 28.597 1.00 0.00 O ATOM 888 CB VAL A 59 -1.357 1.174 28.171 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.163 -0.304 28.467 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.636 1.397 26.692 1.00 0.00 C ATOM 0 H VAL A 59 -3.951 1.607 27.533 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.436 1.343 30.041 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.433 1.695 28.424 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.357 -0.697 27.847 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.908 -0.434 29.519 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.085 -0.843 28.248 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.822 0.977 26.101 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.572 0.908 26.421 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.714 2.466 26.494 1.00 0.00 H new ATOM 900 N LEU A 60 -1.221 3.689 29.714 1.00 0.00 N ATOM 901 CA LEU A 60 -0.900 5.102 29.854 1.00 0.00 C ATOM 902 C LEU A 60 0.379 5.430 29.093 1.00 0.00 C ATOM 903 O LEU A 60 1.447 4.895 29.397 1.00 0.00 O ATOM 904 CB LEU A 60 -0.742 5.464 31.334 1.00 0.00 C ATOM 905 CG LEU A 60 -1.695 6.545 31.845 1.00 0.00 C ATOM 906 CD1 LEU A 60 -1.388 7.882 31.188 1.00 0.00 C ATOM 907 CD2 LEU A 60 -3.141 6.145 31.593 1.00 0.00 C ATOM 0 H LEU A 60 -0.532 3.062 30.129 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.717 5.689 29.435 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.888 4.563 31.930 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.282 5.796 31.503 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.550 6.650 32.920 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.076 8.639 31.564 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.364 8.175 31.420 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.503 7.792 30.108 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.805 6.926 31.963 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.300 6.011 30.523 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.356 5.211 32.112 1.00 0.00 H new ATOM 919 N ASP A 61 0.263 6.305 28.102 1.00 0.00 N ATOM 920 CA ASP A 61 1.407 6.702 27.292 1.00 0.00 C ATOM 921 C ASP A 61 1.803 8.147 27.580 1.00 0.00 C ATOM 922 O ASP A 61 1.117 9.083 27.172 1.00 0.00 O ATOM 923 CB ASP A 61 1.087 6.537 25.805 1.00 0.00 C ATOM 924 CG ASP A 61 2.332 6.567 24.939 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.432 6.316 25.473 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.205 6.842 23.727 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.614 6.754 27.840 1.00 0.00 H new ATOM 0 HA ASP A 61 2.245 6.055 27.551 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.563 5.593 25.651 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.410 7.332 25.491 1.00 0.00 H new ATOM 931 N ALA A 62 2.917 8.319 28.284 1.00 0.00 N ATOM 932 CA ALA A 62 3.412 9.643 28.627 1.00 0.00 C ATOM 933 C ALA A 62 2.366 10.463 29.381 1.00 0.00 C ATOM 934 O ALA A 62 2.435 11.691 29.413 1.00 0.00 O ATOM 935 CB ALA A 62 3.857 10.375 27.372 1.00 0.00 C ATOM 0 H ALA A 62 3.495 7.552 28.629 1.00 0.00 H new ATOM 0 HA ALA A 62 4.267 9.517 29.291 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.226 11.365 27.640 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.652 9.811 26.885 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.012 10.475 26.690 1.00 0.00 H new ATOM 941 N GLY A 63 1.401 9.779 29.990 1.00 0.00 N ATOM 942 CA GLY A 63 0.363 10.469 30.735 1.00 0.00 C ATOM 943 C GLY A 63 -0.941 10.574 29.966 1.00 0.00 C ATOM 944 O GLY A 63 -1.787 11.412 30.280 1.00 0.00 O ATOM 0 H GLY A 63 1.320 8.762 29.981 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.185 9.943 31.673 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.710 11.470 30.991 1.00 0.00 H new ATOM 948 N LYS A 64 -1.105 9.721 28.961 1.00 0.00 N ATOM 949 CA LYS A 64 -2.316 9.719 28.148 1.00 0.00 C ATOM 950 C LYS A 64 -2.853 8.306 27.998 1.00 0.00 C ATOM 951 O LYS A 64 -2.175 7.425 27.471 1.00 0.00 O ATOM 952 CB LYS A 64 -2.032 10.326 26.773 1.00 0.00 C ATOM 953 CG LYS A 64 -2.506 11.764 26.634 1.00 0.00 C ATOM 954 CD LYS A 64 -1.686 12.524 25.605 1.00 0.00 C ATOM 955 CE LYS A 64 -2.546 13.500 24.817 1.00 0.00 C ATOM 956 NZ LYS A 64 -3.002 12.919 23.525 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.414 9.021 28.689 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.071 10.325 28.650 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.960 10.285 26.581 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.516 9.717 26.009 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.557 11.775 26.344 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.436 12.266 27.599 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.884 13.066 26.106 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.215 11.818 24.921 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.413 13.784 25.414 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.979 14.411 24.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.585 13.615 23.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.175 12.672 22.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.565 12.064 23.708 1.00 0.00 H new ATOM 970 N LYS A 65 -4.072 8.093 28.469 1.00 0.00 N ATOM 971 CA LYS A 65 -4.692 6.792 28.393 1.00 0.00 C ATOM 972 C LYS A 65 -4.988 6.415 26.962 1.00 0.00 C ATOM 973 O LYS A 65 -5.327 7.259 26.133 1.00 0.00 O ATOM 974 CB LYS A 65 -5.970 6.772 29.209 1.00 0.00 C ATOM 975 CG LYS A 65 -7.017 7.767 28.734 1.00 0.00 C ATOM 976 CD LYS A 65 -8.425 7.225 28.914 1.00 0.00 C ATOM 977 CE LYS A 65 -8.793 7.111 30.385 1.00 0.00 C ATOM 978 NZ LYS A 65 -9.348 8.385 30.919 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.648 8.811 28.908 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.995 6.061 28.802 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.395 5.769 29.177 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.728 6.983 30.251 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.912 8.700 29.288 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.848 8.000 27.683 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.136 7.880 28.410 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.503 6.246 28.441 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.525 6.314 30.515 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.910 6.831 30.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.586 8.266 31.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.641 9.141 30.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.205 8.640 30.388 1.00 0.00 H new ATOM 992 N LYS A 66 -4.860 5.137 26.689 1.00 0.00 N ATOM 993 CA LYS A 66 -5.114 4.618 25.359 1.00 0.00 C ATOM 994 C LYS A 66 -5.206 3.097 25.383 1.00 0.00 C ATOM 995 O LYS A 66 -4.427 2.433 26.065 1.00 0.00 O ATOM 996 CB LYS A 66 -4.012 5.065 24.393 1.00 0.00 C ATOM 997 CG LYS A 66 -4.426 6.212 23.487 1.00 0.00 C ATOM 998 CD LYS A 66 -3.275 7.175 23.246 1.00 0.00 C ATOM 999 CE LYS A 66 -3.321 7.757 21.842 1.00 0.00 C ATOM 1000 NZ LYS A 66 -2.678 6.856 20.846 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.580 4.433 27.372 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.068 5.016 25.013 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.136 5.365 24.968 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.714 4.216 23.778 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.776 5.816 22.534 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.262 6.748 23.936 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.315 7.982 23.977 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.328 6.657 23.395 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.358 7.933 21.556 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.819 8.725 21.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.730 7.289 19.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.682 6.708 21.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.173 5.941 20.835 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.154 2.546 24.635 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.324 1.100 24.581 1.00 0.00 C ATOM 1016 C LEU A 67 -5.420 0.494 23.514 1.00 0.00 C ATOM 1017 O LEU A 67 -5.412 0.942 22.367 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.783 0.729 24.297 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.841 1.671 24.886 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.183 0.961 24.979 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.415 2.185 26.257 1.00 0.00 C ATOM 0 H LEU A 67 -6.812 3.074 24.062 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.046 0.695 25.554 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.923 0.687 23.217 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.964 -0.275 24.681 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.941 2.529 24.221 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.925 1.640 25.398 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.499 0.648 23.984 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.088 0.086 25.621 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.183 2.850 26.651 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.281 1.343 26.936 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.475 2.730 26.165 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.663 -0.528 23.896 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.759 -1.195 22.968 1.00 0.00 C ATOM 1035 C TYR A 68 -4.122 -2.669 22.825 1.00 0.00 C ATOM 1036 O TYR A 68 -4.461 -3.335 23.807 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.303 -1.046 23.430 1.00 0.00 C ATOM 1038 CG TYR A 68 -1.901 -2.005 24.531 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.446 -1.899 25.802 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -0.976 -3.015 24.297 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.084 -2.772 26.809 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.608 -3.893 25.299 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.165 -3.767 26.553 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.802 -4.640 27.555 1.00 0.00 O ATOM 0 H TYR A 68 -4.657 -0.912 24.841 1.00 0.00 H new ATOM 0 HA TYR A 68 -3.863 -0.719 21.993 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.645 -1.196 22.574 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.146 -0.025 23.778 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.166 -1.120 26.008 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.537 -3.116 23.315 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.519 -2.676 27.793 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.112 -4.673 25.100 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.386 -4.508 28.331 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.049 -3.166 21.592 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.364 -4.559 21.302 1.00 0.00 C ATOM 1056 C GLU A 69 -3.089 -5.353 21.042 1.00 0.00 C ATOM 1057 O GLU A 69 -2.287 -4.989 20.184 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.285 -4.650 20.083 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.737 -4.327 20.388 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.456 -3.702 19.207 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -6.978 -3.868 18.066 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -8.496 -3.047 19.425 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.773 -2.620 20.776 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.872 -4.983 22.168 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.924 -3.967 19.314 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.225 -5.656 19.668 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.255 -5.240 20.682 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.783 -3.647 21.238 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.908 -6.438 21.786 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.727 -7.277 21.628 1.00 0.00 C ATOM 1071 C ALA A 70 -2.084 -8.619 21.007 1.00 0.00 C ATOM 1072 O ALA A 70 -3.039 -9.274 21.424 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.040 -7.480 22.970 1.00 0.00 C ATOM 0 H ALA A 70 -3.561 -6.756 22.502 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.039 -6.767 20.953 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.160 -8.109 22.837 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.738 -6.514 23.374 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.729 -7.963 23.662 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.311 -9.024 20.005 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.547 -10.291 19.326 1.00 0.00 C ATOM 1081 C LYS A 71 -0.400 -11.263 19.571 1.00 0.00 C ATOM 1082 O LYS A 71 0.770 -10.912 19.418 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.729 -10.077 17.824 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.933 -8.908 17.279 1.00 0.00 C ATOM 1085 CD LYS A 71 -1.244 -8.652 15.813 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.711 -8.309 15.608 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.989 -7.880 14.209 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.517 -8.494 19.646 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.462 -10.718 19.735 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.434 -10.984 17.297 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.786 -9.916 17.613 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.156 -8.013 17.860 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.132 -9.107 17.396 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.623 -7.835 15.445 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.990 -9.535 15.226 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.324 -9.177 15.851 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.998 -7.514 16.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.759 -7.181 14.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.133 -7.454 13.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.270 -8.705 13.642 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.746 -12.489 19.943 1.00 0.00 N ATOM 1102 CA ILE A 72 0.252 -13.518 20.200 1.00 0.00 C ATOM 1103 C ILE A 72 0.049 -14.703 19.264 1.00 0.00 C ATOM 1104 O ILE A 72 -1.045 -15.261 19.176 1.00 0.00 O ATOM 1105 CB ILE A 72 0.212 -13.991 21.669 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.402 -12.796 22.607 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.281 -15.046 21.925 1.00 0.00 C ATOM 1108 CD1 ILE A 72 0.176 -13.124 24.067 1.00 0.00 C ATOM 0 H ILE A 72 -1.710 -12.794 20.073 1.00 0.00 H new ATOM 0 HA ILE A 72 1.232 -13.080 20.013 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.761 -14.442 21.864 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.413 -12.406 22.484 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.284 -12.002 22.312 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.235 -15.365 22.966 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.109 -15.904 21.275 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.265 -14.625 21.718 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.329 -12.228 24.669 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.843 -13.485 24.205 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.880 -13.896 24.380 1.00 0.00 H new ATOM 1120 N TRP A 73 1.109 -15.064 18.550 1.00 0.00 N ATOM 1121 CA TRP A 73 1.056 -16.166 17.597 1.00 0.00 C ATOM 1122 C TRP A 73 1.562 -17.462 18.223 1.00 0.00 C ATOM 1123 O TRP A 73 2.750 -17.597 18.515 1.00 0.00 O ATOM 1124 CB TRP A 73 1.912 -15.824 16.372 1.00 0.00 C ATOM 1125 CG TRP A 73 1.129 -15.444 15.151 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.354 -15.877 13.878 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.013 -14.545 15.078 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.446 -15.313 13.017 1.00 0.00 N ATOM 1129 CE2 TRP A 73 -0.388 -14.493 13.728 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.688 -13.786 16.017 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.455 -13.710 13.298 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.748 -13.009 15.587 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -2.121 -12.977 14.238 1.00 0.00 C ATOM 0 H TRP A 73 2.019 -14.607 18.614 1.00 0.00 H new ATOM 0 HA TRP A 73 0.017 -16.311 17.300 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.580 -15.002 16.630 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.540 -16.682 16.133 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.135 -16.565 13.589 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.400 -15.478 12.011 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.408 -13.805 17.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.746 -13.683 12.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.297 -12.417 16.304 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.953 -12.359 13.934 1.00 0.00 H new ATOM 1144 N VAL A 74 0.658 -18.415 18.415 1.00 0.00 N ATOM 1145 CA VAL A 74 1.021 -19.703 18.994 1.00 0.00 C ATOM 1146 C VAL A 74 0.481 -20.850 18.140 1.00 0.00 C ATOM 1147 O VAL A 74 -0.495 -20.683 17.409 1.00 0.00 O ATOM 1148 CB VAL A 74 0.510 -19.837 20.447 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.906 -19.298 20.572 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.584 -21.282 20.926 1.00 0.00 C ATOM 0 H VAL A 74 -0.330 -18.321 18.179 1.00 0.00 H new ATOM 0 HA VAL A 74 2.109 -19.757 19.013 1.00 0.00 H new ATOM 0 HB VAL A 74 1.160 -19.240 21.087 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.245 -19.402 21.603 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.921 -18.245 20.290 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.569 -19.859 19.913 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.218 -21.345 21.951 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.031 -21.911 20.282 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.618 -21.625 20.888 1.00 0.00 H new ATOM 1160 N LYS A 75 1.121 -22.010 18.239 1.00 0.00 N ATOM 1161 CA LYS A 75 0.702 -23.179 17.475 1.00 0.00 C ATOM 1162 C LYS A 75 0.776 -24.445 18.329 1.00 0.00 C ATOM 1163 O LYS A 75 1.762 -24.669 19.031 1.00 0.00 O ATOM 1164 CB LYS A 75 1.576 -23.338 16.228 1.00 0.00 C ATOM 1165 CG LYS A 75 0.792 -23.698 14.977 1.00 0.00 C ATOM 1166 CD LYS A 75 1.581 -24.634 14.076 1.00 0.00 C ATOM 1167 CE LYS A 75 1.094 -24.563 12.637 1.00 0.00 C ATOM 1168 NZ LYS A 75 1.815 -23.519 11.858 1.00 0.00 N1+ ATOM 0 H LYS A 75 1.930 -22.166 18.840 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.333 -23.030 17.169 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.117 -22.408 16.053 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.322 -24.110 16.414 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.149 -24.170 15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.541 -22.790 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.639 -24.374 14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.490 -25.657 14.442 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.232 -25.533 12.159 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.025 -24.351 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.454 -23.502 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.663 -22.590 12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.832 -23.735 11.847 1.00 0.00 H new ATOM 1182 N PRO A 76 -0.268 -25.293 18.284 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.306 -26.538 19.060 1.00 0.00 C ATOM 1184 C PRO A 76 0.915 -27.415 18.806 1.00 0.00 C ATOM 1185 O PRO A 76 1.583 -27.854 19.743 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.576 -27.235 18.564 1.00 0.00 C ATOM 1187 CG PRO A 76 -2.432 -26.137 18.037 1.00 0.00 C ATOM 1188 CD PRO A 76 -1.488 -25.110 17.476 1.00 0.00 C ATOM 0 HA PRO A 76 -0.303 -26.346 20.133 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.349 -27.966 17.788 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.074 -27.772 19.372 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.110 -26.506 17.267 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.049 -25.710 18.827 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.297 -25.276 16.416 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.887 -24.101 17.574 1.00 0.00 H new ATOM 1196 N TRP A 77 1.201 -27.668 17.533 1.00 0.00 N ATOM 1197 CA TRP A 77 2.342 -28.495 17.154 1.00 0.00 C ATOM 1198 C TRP A 77 3.644 -27.903 17.683 1.00 0.00 C ATOM 1199 O TRP A 77 4.501 -28.622 18.195 1.00 0.00 O ATOM 1200 CB TRP A 77 2.412 -28.636 15.633 1.00 0.00 C ATOM 1201 CG TRP A 77 3.010 -29.934 15.184 1.00 0.00 C ATOM 1202 CD1 TRP A 77 4.330 -30.194 14.959 1.00 0.00 C ATOM 1203 CD2 TRP A 77 2.307 -31.150 14.904 1.00 0.00 C ATOM 1204 NE1 TRP A 77 4.493 -31.498 14.556 1.00 0.00 N ATOM 1205 CE2 TRP A 77 3.264 -32.106 14.514 1.00 0.00 C ATOM 1206 CE3 TRP A 77 0.960 -31.524 14.946 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 2.918 -33.409 14.169 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 0.618 -32.819 14.603 1.00 0.00 C ATOM 1209 CH2 TRP A 77 1.593 -33.748 14.219 1.00 0.00 C ATOM 0 H TRP A 77 0.658 -27.312 16.746 1.00 0.00 H new ATOM 0 HA TRP A 77 2.207 -29.481 17.598 1.00 0.00 H new ATOM 0 HB2 TRP A 77 1.407 -28.545 15.220 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.000 -27.813 15.226 1.00 0.00 H new ATOM 0 HD1 TRP A 77 5.131 -29.479 15.080 1.00 0.00 H new ATOM 0 HE1 TRP A 77 5.382 -31.941 14.326 1.00 0.00 H new ATOM 0 HE3 TRP A 77 0.201 -30.814 15.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 3.668 -34.127 13.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -0.419 -33.119 14.632 1.00 0.00 H new ATOM 0 HH2 TRP A 77 1.293 -34.752 13.957 1.00 0.00 H new ATOM 1220 N MET A 78 3.784 -26.588 17.557 1.00 0.00 N ATOM 1221 CA MET A 78 4.983 -25.898 18.022 1.00 0.00 C ATOM 1222 C MET A 78 5.182 -26.105 19.520 1.00 0.00 C ATOM 1223 O MET A 78 6.311 -26.143 20.008 1.00 0.00 O ATOM 1224 CB MET A 78 4.892 -24.403 17.709 1.00 0.00 C ATOM 1225 CG MET A 78 6.235 -23.764 17.398 1.00 0.00 C ATOM 1226 SD MET A 78 7.298 -23.642 18.849 1.00 0.00 S ATOM 1227 CE MET A 78 7.755 -21.911 18.789 1.00 0.00 C ATOM 0 H MET A 78 3.083 -25.978 17.137 1.00 0.00 H new ATOM 0 HA MET A 78 5.841 -26.319 17.498 1.00 0.00 H new ATOM 0 HB2 MET A 78 4.225 -24.258 16.859 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.443 -23.889 18.559 1.00 0.00 H new ATOM 0 HG2 MET A 78 6.741 -24.348 16.629 1.00 0.00 H new ATOM 0 HG3 MET A 78 6.073 -22.768 16.987 1.00 0.00 H new ATOM 0 HE1 MET A 78 8.510 -21.707 19.549 1.00 0.00 H new ATOM 0 HE2 MET A 78 8.159 -21.675 17.804 1.00 0.00 H new ATOM 0 HE3 MET A 78 6.875 -21.296 18.977 1.00 0.00 H new ATOM 1237 N ASP A 79 4.076 -26.238 20.245 1.00 0.00 N ATOM 1238 CA ASP A 79 4.128 -26.441 21.689 1.00 0.00 C ATOM 1239 C ASP A 79 4.840 -25.281 22.377 1.00 0.00 C ATOM 1240 O ASP A 79 5.479 -25.459 23.414 1.00 0.00 O ATOM 1241 CB ASP A 79 4.838 -27.755 22.014 1.00 0.00 C ATOM 1242 CG ASP A 79 4.222 -28.468 23.203 1.00 0.00 C ATOM 1243 OD1 ASP A 79 4.505 -28.061 24.350 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 3.457 -29.431 22.987 1.00 0.00 O ATOM 0 H ASP A 79 3.133 -26.209 19.857 1.00 0.00 H new ATOM 0 HA ASP A 79 3.105 -26.487 22.061 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.802 -28.409 21.143 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.890 -27.555 22.219 1.00 0.00 H new ATOM 1249 N PHE A 80 4.724 -24.092 21.793 1.00 0.00 N ATOM 1250 CA PHE A 80 5.357 -22.903 22.351 1.00 0.00 C ATOM 1251 C PHE A 80 4.718 -21.635 21.795 1.00 0.00 C ATOM 1252 O PHE A 80 4.738 -21.396 20.588 1.00 0.00 O ATOM 1253 CB PHE A 80 6.857 -22.908 22.047 1.00 0.00 C ATOM 1254 CG PHE A 80 7.697 -22.353 23.162 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.466 -21.078 23.652 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.716 -23.107 23.720 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.237 -20.565 24.679 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.491 -22.600 24.746 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.251 -21.327 25.225 1.00 0.00 C ATOM 0 H PHE A 80 4.198 -23.927 20.935 1.00 0.00 H new ATOM 0 HA PHE A 80 5.212 -22.918 23.431 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.174 -23.930 21.838 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.038 -22.327 21.143 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.675 -20.478 23.227 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.907 -24.103 23.349 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.046 -19.570 25.053 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.283 -23.198 25.172 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.856 -20.928 26.026 1.00 0.00 H new ATOM 1269 N LYS A 81 4.154 -20.824 22.684 1.00 0.00 N ATOM 1270 CA LYS A 81 3.510 -19.578 22.282 1.00 0.00 C ATOM 1271 C LYS A 81 4.537 -18.460 22.134 1.00 0.00 C ATOM 1272 O LYS A 81 5.635 -18.536 22.685 1.00 0.00 O ATOM 1273 CB LYS A 81 2.438 -19.179 23.302 1.00 0.00 C ATOM 1274 CG LYS A 81 2.996 -18.542 24.566 1.00 0.00 C ATOM 1275 CD LYS A 81 1.885 -18.079 25.494 1.00 0.00 C ATOM 1276 CE LYS A 81 2.443 -17.487 26.778 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.520 -18.335 27.359 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.130 -21.007 23.687 1.00 0.00 H new ATOM 0 HA LYS A 81 3.034 -19.738 21.314 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.744 -18.482 22.832 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.864 -20.064 23.576 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.631 -19.259 25.086 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.626 -17.693 24.299 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.271 -17.335 24.986 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.234 -18.920 25.733 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.835 -16.490 26.578 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.639 -17.373 27.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.720 -18.024 28.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.212 -19.328 27.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.381 -18.246 26.783 1.00 0.00 H new ATOM 1291 N GLN A 82 4.174 -17.424 21.388 1.00 0.00 N ATOM 1292 CA GLN A 82 5.068 -16.293 21.173 1.00 0.00 C ATOM 1293 C GLN A 82 4.287 -15.043 20.778 1.00 0.00 C ATOM 1294 O GLN A 82 3.524 -15.052 19.811 1.00 0.00 O ATOM 1295 CB GLN A 82 6.096 -16.633 20.094 1.00 0.00 C ATOM 1296 CG GLN A 82 7.085 -15.511 19.819 1.00 0.00 C ATOM 1297 CD GLN A 82 8.434 -15.752 20.467 1.00 0.00 C ATOM 1298 OE1 GLN A 82 9.087 -16.764 20.210 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.860 -14.820 21.311 1.00 0.00 N ATOM 0 H GLN A 82 3.270 -17.343 20.923 1.00 0.00 H new ATOM 0 HA GLN A 82 5.587 -16.088 22.109 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.646 -17.524 20.396 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.573 -16.879 19.170 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.217 -15.404 18.742 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.673 -14.571 20.185 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.286 -13.997 21.494 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.762 -14.927 21.776 1.00 0.00 H new ATOM 1308 N LEU A 83 4.486 -13.969 21.534 1.00 0.00 N ATOM 1309 CA LEU A 83 3.804 -12.708 21.268 1.00 0.00 C ATOM 1310 C LEU A 83 4.354 -12.055 20.005 1.00 0.00 C ATOM 1311 O LEU A 83 5.568 -11.946 19.829 1.00 0.00 O ATOM 1312 CB LEU A 83 3.960 -11.757 22.457 1.00 0.00 C ATOM 1313 CG LEU A 83 3.972 -12.433 23.833 1.00 0.00 C ATOM 1314 CD1 LEU A 83 5.367 -12.391 24.439 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.966 -11.774 24.763 1.00 0.00 C ATOM 0 H LEU A 83 5.115 -13.947 22.337 1.00 0.00 H new ATOM 0 HA LEU A 83 2.745 -12.918 21.119 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.888 -11.198 22.336 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.146 -11.033 22.432 1.00 0.00 H new ATOM 0 HG LEU A 83 3.686 -13.477 23.703 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.354 -12.876 25.415 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.064 -12.913 23.784 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.683 -11.354 24.553 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.990 -12.268 25.734 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.219 -10.721 24.885 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.966 -11.860 24.337 1.00 0.00 H new ATOM 1327 N GLN A 84 3.455 -11.622 19.126 1.00 0.00 N ATOM 1328 CA GLN A 84 3.858 -10.981 17.881 1.00 0.00 C ATOM 1329 C GLN A 84 4.114 -9.492 18.095 1.00 0.00 C ATOM 1330 O GLN A 84 5.251 -9.029 17.997 1.00 0.00 O ATOM 1331 CB GLN A 84 2.789 -11.186 16.804 1.00 0.00 C ATOM 1332 CG GLN A 84 2.931 -12.500 16.049 1.00 0.00 C ATOM 1333 CD GLN A 84 3.732 -12.358 14.773 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.533 -11.434 14.625 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.517 -13.276 13.840 1.00 0.00 N ATOM 0 H GLN A 84 2.446 -11.703 19.253 1.00 0.00 H new ATOM 0 HA GLN A 84 4.786 -11.444 17.546 1.00 0.00 H new ATOM 0 HB2 GLN A 84 1.804 -11.148 17.269 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.838 -10.361 16.093 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.412 -13.235 16.695 1.00 0.00 H new ATOM 0 HG3 GLN A 84 1.940 -12.886 15.810 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.844 -14.024 14.006 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.025 -13.234 12.956 1.00 0.00 H new ATOM 1344 N GLU A 85 3.052 -8.748 18.393 1.00 0.00 N ATOM 1345 CA GLU A 85 3.165 -7.309 18.624 1.00 0.00 C ATOM 1346 C GLU A 85 1.805 -6.700 18.955 1.00 0.00 C ATOM 1347 O GLU A 85 0.763 -7.310 18.715 1.00 0.00 O ATOM 1348 CB GLU A 85 3.762 -6.613 17.397 1.00 0.00 C ATOM 1349 CG GLU A 85 2.832 -6.591 16.194 1.00 0.00 C ATOM 1350 CD GLU A 85 3.538 -6.174 14.919 1.00 0.00 C ATOM 1351 OE1 GLU A 85 3.880 -4.979 14.794 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 3.748 -7.040 14.045 1.00 0.00 O ATOM 0 H GLU A 85 2.105 -9.116 18.480 1.00 0.00 H new ATOM 0 HA GLU A 85 3.829 -7.159 19.475 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.023 -5.588 17.662 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.688 -7.116 17.120 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.398 -7.581 16.057 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.007 -5.905 16.389 1.00 0.00 H new ATOM 1359 N PHE A 86 1.824 -5.488 19.503 1.00 0.00 N ATOM 1360 CA PHE A 86 0.593 -4.791 19.859 1.00 0.00 C ATOM 1361 C PHE A 86 0.552 -3.405 19.223 1.00 0.00 C ATOM 1362 O PHE A 86 1.589 -2.767 19.034 1.00 0.00 O ATOM 1363 CB PHE A 86 0.454 -4.669 21.378 1.00 0.00 C ATOM 1364 CG PHE A 86 1.728 -4.300 22.080 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.706 -5.253 22.308 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.947 -3.002 22.516 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.878 -4.922 22.958 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.117 -2.665 23.167 1.00 0.00 C ATOM 1369 CZ PHE A 86 4.085 -3.625 23.388 1.00 0.00 C ATOM 0 H PHE A 86 2.678 -4.969 19.710 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.242 -5.378 19.477 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.304 -3.919 21.604 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.093 -5.617 21.777 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.550 -6.268 21.973 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.194 -2.247 22.345 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.632 -5.676 23.130 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.275 -1.651 23.503 1.00 0.00 H new ATOM 0 HZ PHE A 86 5.001 -3.363 23.896 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.650 -2.944 18.896 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.826 -1.633 18.281 1.00 0.00 C ATOM 1381 C LYS A 87 -1.842 -0.800 19.056 1.00 0.00 C ATOM 1382 O LYS A 87 -2.749 -1.341 19.689 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.275 -1.783 16.828 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.378 -2.813 16.635 1.00 0.00 C ATOM 1385 CD LYS A 87 -1.807 -4.196 16.366 1.00 0.00 C ATOM 1386 CE LYS A 87 -1.239 -4.300 14.960 1.00 0.00 C ATOM 1387 NZ LYS A 87 -2.203 -4.928 14.016 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.518 -3.459 19.046 1.00 0.00 H new ATOM 0 HA LYS A 87 0.134 -1.117 18.305 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.623 -0.817 16.462 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.416 -2.064 16.218 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.008 -2.845 17.524 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.016 -2.513 15.803 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.025 -4.416 17.093 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.587 -4.945 16.501 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.975 -3.305 14.601 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.320 -4.885 14.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.699 -5.596 13.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.933 -5.437 14.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.651 -4.190 13.436 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.685 0.519 19.002 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.589 1.425 19.698 1.00 0.00 C ATOM 1403 C HIS A 88 -3.959 1.448 19.028 1.00 0.00 C ATOM 1404 O HIS A 88 -4.066 1.637 17.817 1.00 0.00 O ATOM 1405 CB HIS A 88 -2.002 2.838 19.732 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.792 3.432 18.374 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.647 3.230 17.633 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -2.590 4.226 17.622 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -0.749 3.875 16.484 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -1.919 4.487 16.452 1.00 0.00 N ATOM 0 H HIS A 88 -0.940 0.983 18.483 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.710 1.064 20.719 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.667 3.485 20.304 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.049 2.814 20.260 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.571 4.587 17.892 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.003 3.898 15.704 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.268 5.060 15.684 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.005 1.255 19.826 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.369 1.253 19.311 1.00 0.00 C ATOM 1421 C VAL A 89 -7.254 2.217 20.096 1.00 0.00 C ATOM 1422 O VAL A 89 -6.974 2.530 21.253 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.989 -0.155 19.366 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.366 -1.056 18.310 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.826 -0.757 20.754 1.00 0.00 C ATOM 0 H VAL A 89 -4.934 1.098 20.831 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.315 1.577 18.272 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.055 -0.070 19.155 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.817 -2.047 18.365 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.540 -0.632 17.321 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.293 -1.136 18.487 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.270 -1.752 20.773 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.766 -0.828 20.998 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.325 -0.123 21.487 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.323 2.683 19.459 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.249 3.610 20.096 1.00 0.00 C ATOM 1437 C ARG A 90 -10.246 2.864 20.977 1.00 0.00 C ATOM 1438 O ARG A 90 -10.154 1.648 21.145 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.994 4.428 19.040 1.00 0.00 C ATOM 1440 CG ARG A 90 -10.260 5.865 19.458 1.00 0.00 C ATOM 1441 CD ARG A 90 -10.192 6.812 18.271 1.00 0.00 C ATOM 1442 NE ARG A 90 -9.612 8.103 18.633 1.00 0.00 N ATOM 1443 CZ ARG A 90 -8.305 8.315 18.773 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -7.441 7.326 18.583 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -7.862 9.520 19.105 1.00 0.00 N ATOM 0 H ARG A 90 -8.569 2.433 18.501 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.671 4.286 20.726 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.414 4.429 18.117 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.944 3.941 18.819 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.243 5.934 19.924 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.530 6.168 20.209 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.598 6.357 17.478 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.194 6.964 17.871 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.245 8.888 18.787 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.777 6.397 18.328 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.441 7.495 18.692 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.522 10.283 19.253 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.861 9.684 19.213 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.201 3.601 21.536 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.217 3.008 22.398 1.00 0.00 C ATOM 1461 C ASP A 91 -13.028 1.960 21.643 1.00 0.00 C ATOM 1462 O ASP A 91 -13.492 0.981 22.228 1.00 0.00 O ATOM 1463 CB ASP A 91 -13.147 4.093 22.945 1.00 0.00 C ATOM 1464 CG ASP A 91 -13.576 3.820 24.373 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -12.760 4.043 25.292 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -14.730 3.383 24.573 1.00 0.00 O ATOM 0 H ASP A 91 -11.292 4.609 21.408 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.711 2.519 23.230 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.642 5.058 22.898 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.030 4.164 22.310 1.00 0.00 H new ATOM 1751 N ARG A 112 8.474 -14.826 -12.260 1.00 0.00 N ATOM 1752 CA ARG A 112 7.858 -16.140 -12.121 1.00 0.00 C ATOM 1753 C ARG A 112 6.510 -16.189 -12.837 1.00 0.00 C ATOM 1754 O ARG A 112 5.879 -15.155 -13.060 1.00 0.00 O ATOM 1755 CB ARG A 112 7.676 -16.489 -10.643 1.00 0.00 C ATOM 1756 CG ARG A 112 7.111 -15.347 -9.813 1.00 0.00 C ATOM 1757 CD ARG A 112 6.202 -15.858 -8.708 1.00 0.00 C ATOM 1758 NE ARG A 112 6.958 -16.461 -7.613 1.00 0.00 N ATOM 1759 CZ ARG A 112 6.424 -17.272 -6.701 1.00 0.00 C ATOM 1760 NH1 ARG A 112 5.134 -17.578 -6.750 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 7.183 -17.777 -5.738 1.00 0.00 N ATOM 0 HA ARG A 112 8.520 -16.873 -12.581 1.00 0.00 H new ATOM 0 HB2 ARG A 112 7.012 -17.350 -10.561 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.639 -16.787 -10.228 1.00 0.00 H new ATOM 0 HG2 ARG A 112 7.929 -14.774 -9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 112 6.554 -14.668 -10.458 1.00 0.00 H new ATOM 0 HD2 ARG A 112 5.601 -15.034 -8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 112 5.510 -16.593 -9.119 1.00 0.00 H new ATOM 0 HE ARG A 112 7.953 -16.249 -7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 112 4.546 -17.192 -7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 112 4.730 -18.199 -6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 112 8.175 -17.544 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 112 6.775 -18.398 -5.039 1.00 0.00 H new ATOM 1775 N PRO A 113 6.051 -17.396 -13.208 1.00 0.00 N ATOM 1776 CA PRO A 113 4.772 -17.575 -13.903 1.00 0.00 C ATOM 1777 C PRO A 113 3.581 -17.187 -13.033 1.00 0.00 C ATOM 1778 O PRO A 113 3.740 -16.535 -12.001 1.00 0.00 O ATOM 1779 CB PRO A 113 4.737 -19.073 -14.217 1.00 0.00 C ATOM 1780 CG PRO A 113 5.665 -19.696 -13.232 1.00 0.00 C ATOM 1781 CD PRO A 113 6.742 -18.678 -12.980 1.00 0.00 C ATOM 0 HA PRO A 113 4.700 -16.941 -14.787 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.728 -19.474 -14.117 1.00 0.00 H new ATOM 0 HB3 PRO A 113 5.058 -19.269 -15.240 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.143 -19.949 -12.309 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.086 -20.622 -13.624 1.00 0.00 H new ATOM 0 HD2 PRO A 113 7.135 -18.749 -11.966 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.585 -18.807 -13.658 1.00 0.00 H new ATOM 1789 N VAL A 114 2.386 -17.592 -13.456 1.00 0.00 N ATOM 1790 CA VAL A 114 1.169 -17.285 -12.714 1.00 0.00 C ATOM 1791 C VAL A 114 0.105 -18.355 -12.931 1.00 0.00 C ATOM 1792 O VAL A 114 0.104 -19.046 -13.949 1.00 0.00 O ATOM 1793 CB VAL A 114 0.587 -15.920 -13.125 1.00 0.00 C ATOM 1794 CG1 VAL A 114 1.507 -14.792 -12.687 1.00 0.00 C ATOM 1795 CG2 VAL A 114 0.350 -15.872 -14.626 1.00 0.00 C ATOM 0 H VAL A 114 2.236 -18.133 -14.308 1.00 0.00 H new ATOM 0 HA VAL A 114 1.446 -17.255 -11.660 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.372 -15.789 -12.624 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.078 -13.836 -12.987 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.621 -14.815 -11.603 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.483 -14.915 -13.157 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.061 -14.900 -14.898 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.294 -16.026 -15.149 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.353 -16.656 -14.909 1.00 0.00 H new ATOM 1805 N PRO A 115 -0.824 -18.502 -11.970 1.00 0.00 N ATOM 1806 CA PRO A 115 -1.903 -19.490 -12.059 1.00 0.00 C ATOM 1807 C PRO A 115 -2.863 -19.193 -13.206 1.00 0.00 C ATOM 1808 O PRO A 115 -2.571 -18.373 -14.078 1.00 0.00 O ATOM 1809 CB PRO A 115 -2.625 -19.358 -10.715 1.00 0.00 C ATOM 1810 CG PRO A 115 -2.280 -17.996 -10.222 1.00 0.00 C ATOM 1811 CD PRO A 115 -0.895 -17.715 -10.726 1.00 0.00 C ATOM 0 HA PRO A 115 -1.520 -20.492 -12.254 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -3.702 -19.473 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -2.297 -20.126 -10.014 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -2.988 -17.255 -10.593 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -2.316 -17.954 -9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -0.742 -16.652 -10.913 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.135 -18.025 -10.009 1.00 0.00 H new ATOM 1819 N VAL A 116 -4.011 -19.862 -13.199 1.00 0.00 N ATOM 1820 CA VAL A 116 -5.017 -19.668 -14.236 1.00 0.00 C ATOM 1821 C VAL A 116 -6.404 -19.497 -13.626 1.00 0.00 C ATOM 1822 O VAL A 116 -6.739 -20.140 -12.631 1.00 0.00 O ATOM 1823 CB VAL A 116 -5.046 -20.849 -15.223 1.00 0.00 C ATOM 1824 CG1 VAL A 116 -3.865 -20.775 -16.179 1.00 0.00 C ATOM 1825 CG2 VAL A 116 -5.055 -22.172 -14.475 1.00 0.00 C ATOM 0 H VAL A 116 -4.268 -20.544 -12.486 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.743 -18.762 -14.777 1.00 0.00 H new ATOM 0 HB VAL A 116 -5.963 -20.786 -15.809 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.902 -21.618 -16.869 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -3.910 -19.843 -16.742 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.935 -20.811 -15.612 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.076 -22.994 -15.190 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.158 -22.248 -13.860 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.938 -22.224 -13.837 1.00 0.00 H new ATOM 1835 N HIS A 117 -7.207 -18.620 -14.227 1.00 0.00 N ATOM 1836 CA HIS A 117 -8.562 -18.355 -13.744 1.00 0.00 C ATOM 1837 C HIS A 117 -8.550 -17.489 -12.484 1.00 0.00 C ATOM 1838 O HIS A 117 -9.601 -17.202 -11.911 1.00 0.00 O ATOM 1839 CB HIS A 117 -9.298 -19.667 -13.461 1.00 0.00 C ATOM 1840 CG HIS A 117 -10.787 -19.521 -13.413 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -11.556 -19.989 -12.369 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -11.650 -18.953 -14.289 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -12.827 -19.716 -12.604 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -12.910 -19.088 -13.762 1.00 0.00 N ATOM 0 H HIS A 117 -6.942 -18.080 -15.051 1.00 0.00 H new ATOM 0 HA HIS A 117 -9.086 -17.809 -14.529 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -9.037 -20.393 -14.231 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -8.950 -20.071 -12.510 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -11.394 -18.482 -15.227 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -13.657 -19.964 -11.959 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -13.772 -18.756 -14.195 1.00 0.00 H new ATOM 1853 N ASP A 118 -7.359 -17.073 -12.054 1.00 0.00 N ATOM 1854 CA ASP A 118 -7.224 -16.242 -10.864 1.00 0.00 C ATOM 1855 C ASP A 118 -7.721 -14.823 -11.134 1.00 0.00 C ATOM 1856 O ASP A 118 -7.938 -14.440 -12.283 1.00 0.00 O ATOM 1857 CB ASP A 118 -5.765 -16.209 -10.406 1.00 0.00 C ATOM 1858 CG ASP A 118 -5.502 -17.146 -9.244 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -6.137 -18.221 -9.194 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 -4.662 -16.806 -8.385 1.00 0.00 O ATOM 0 H ASP A 118 -6.477 -17.299 -12.513 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.835 -16.676 -10.073 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.119 -16.480 -11.241 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.501 -15.192 -10.116 1.00 0.00 H new ATOM 1865 N PRO A 119 -7.909 -14.021 -10.070 1.00 0.00 N ATOM 1866 CA PRO A 119 -8.382 -12.639 -10.200 1.00 0.00 C ATOM 1867 C PRO A 119 -7.361 -11.738 -10.887 1.00 0.00 C ATOM 1868 O PRO A 119 -7.718 -10.732 -11.498 1.00 0.00 O ATOM 1869 CB PRO A 119 -8.598 -12.194 -8.751 1.00 0.00 C ATOM 1870 CG PRO A 119 -7.711 -13.076 -7.944 1.00 0.00 C ATOM 1871 CD PRO A 119 -7.675 -14.395 -8.664 1.00 0.00 C ATOM 0 HA PRO A 119 -9.279 -12.575 -10.816 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -8.339 -11.144 -8.617 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.641 -12.305 -8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.711 -12.651 -7.858 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.095 -13.195 -6.931 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -6.716 -14.897 -8.536 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.443 -15.075 -8.296 1.00 0.00 H new ATOM 1879 N VAL A 120 -6.088 -12.107 -10.783 1.00 0.00 N ATOM 1880 CA VAL A 120 -5.015 -11.332 -11.395 1.00 0.00 C ATOM 1881 C VAL A 120 -4.834 -11.709 -12.863 1.00 0.00 C ATOM 1882 O VAL A 120 -4.636 -10.843 -13.716 1.00 0.00 O ATOM 1883 CB VAL A 120 -3.679 -11.532 -10.650 1.00 0.00 C ATOM 1884 CG1 VAL A 120 -3.230 -12.985 -10.729 1.00 0.00 C ATOM 1885 CG2 VAL A 120 -2.610 -10.604 -11.208 1.00 0.00 C ATOM 0 H VAL A 120 -5.775 -12.938 -10.281 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.302 -10.283 -11.327 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.832 -11.282 -9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.286 -13.104 -10.197 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.986 -13.625 -10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.096 -13.268 -11.773 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.675 -10.760 -10.669 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.459 -10.817 -12.266 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.929 -9.568 -11.089 1.00 0.00 H new ATOM 1895 N VAL A 121 -4.903 -13.004 -13.150 1.00 0.00 N ATOM 1896 CA VAL A 121 -4.746 -13.493 -14.514 1.00 0.00 C ATOM 1897 C VAL A 121 -5.978 -13.178 -15.355 1.00 0.00 C ATOM 1898 O VAL A 121 -5.877 -12.557 -16.414 1.00 0.00 O ATOM 1899 CB VAL A 121 -4.494 -15.012 -14.542 1.00 0.00 C ATOM 1900 CG1 VAL A 121 -4.158 -15.474 -15.951 1.00 0.00 C ATOM 1901 CG2 VAL A 121 -3.384 -15.384 -13.571 1.00 0.00 C ATOM 0 H VAL A 121 -5.067 -13.734 -12.456 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.880 -12.982 -14.935 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.406 -15.520 -14.229 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.983 -16.550 -15.949 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.989 -15.242 -16.618 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.261 -14.961 -16.298 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.218 -16.461 -13.603 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.466 -14.867 -13.852 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.671 -15.091 -12.561 1.00 0.00 H new ATOM 1911 N GLN A 122 -7.142 -13.607 -14.876 1.00 0.00 N ATOM 1912 CA GLN A 122 -8.395 -13.367 -15.584 1.00 0.00 C ATOM 1913 C GLN A 122 -8.592 -11.878 -15.851 1.00 0.00 C ATOM 1914 O GLN A 122 -9.166 -11.490 -16.869 1.00 0.00 O ATOM 1915 CB GLN A 122 -9.574 -13.913 -14.777 1.00 0.00 C ATOM 1916 CG GLN A 122 -9.696 -15.427 -14.826 1.00 0.00 C ATOM 1917 CD GLN A 122 -10.536 -15.907 -15.993 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -9.915 -16.643 -16.907 1.00 0.00 O flip ATOM 1919 NE2 GLN A 122 -11.731 -15.619 -16.073 1.00 0.00 N flip ATOM 0 H GLN A 122 -7.243 -14.122 -14.001 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.348 -13.886 -16.541 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.469 -13.599 -13.739 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -10.497 -13.470 -15.152 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.701 -15.866 -14.895 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.137 -15.783 -13.895 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.168 -15.051 -15.348 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.283 -15.949 -16.865 1.00 0.00 H new ATOM 1928 N ASP A 123 -8.107 -11.048 -14.932 1.00 0.00 N ATOM 1929 CA ASP A 123 -8.226 -9.602 -15.071 1.00 0.00 C ATOM 1930 C ASP A 123 -7.344 -9.095 -16.207 1.00 0.00 C ATOM 1931 O ASP A 123 -7.805 -8.370 -17.088 1.00 0.00 O ATOM 1932 CB ASP A 123 -7.841 -8.908 -13.763 1.00 0.00 C ATOM 1933 CG ASP A 123 -9.025 -8.726 -12.834 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -9.753 -9.712 -12.598 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -9.224 -7.595 -12.342 1.00 0.00 O1- ATOM 0 H ASP A 123 -7.629 -11.353 -14.084 1.00 0.00 H new ATOM 0 HA ASP A 123 -9.264 -9.367 -15.305 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.073 -9.493 -13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.405 -7.934 -13.986 1.00 0.00 H new ATOM 1940 N ALA A 124 -6.074 -9.488 -16.182 1.00 0.00 N ATOM 1941 CA ALA A 124 -5.129 -9.079 -17.212 1.00 0.00 C ATOM 1942 C ALA A 124 -5.509 -9.666 -18.565 1.00 0.00 C ATOM 1943 O ALA A 124 -5.428 -8.992 -19.591 1.00 0.00 O ATOM 1944 CB ALA A 124 -3.717 -9.499 -16.830 1.00 0.00 C ATOM 0 H ALA A 124 -5.677 -10.089 -15.460 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.163 -7.993 -17.293 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.021 -9.187 -17.609 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -3.440 -9.029 -15.886 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.677 -10.583 -16.721 1.00 0.00 H new ATOM 1950 N ALA A 125 -5.926 -10.929 -18.560 1.00 0.00 N ATOM 1951 CA ALA A 125 -6.320 -11.607 -19.788 1.00 0.00 C ATOM 1952 C ALA A 125 -7.484 -10.887 -20.461 1.00 0.00 C ATOM 1953 O ALA A 125 -7.369 -10.432 -21.598 1.00 0.00 O ATOM 1954 CB ALA A 125 -6.690 -13.053 -19.497 1.00 0.00 C ATOM 0 H ALA A 125 -5.999 -11.502 -17.719 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.471 -11.591 -20.472 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.982 -13.547 -20.423 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.832 -13.568 -19.066 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.522 -13.081 -18.793 1.00 0.00 H new ATOM 1960 N HIS A 126 -8.603 -10.782 -19.750 1.00 0.00 N ATOM 1961 CA HIS A 126 -9.788 -10.113 -20.278 1.00 0.00 C ATOM 1962 C HIS A 126 -9.451 -8.704 -20.757 1.00 0.00 C ATOM 1963 O HIS A 126 -9.822 -8.307 -21.861 1.00 0.00 O ATOM 1964 CB HIS A 126 -10.884 -10.054 -19.211 1.00 0.00 C ATOM 1965 CG HIS A 126 -12.003 -11.020 -19.448 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -12.831 -10.959 -20.549 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -12.432 -12.077 -18.716 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -13.721 -11.935 -20.485 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -13.500 -12.626 -19.382 1.00 0.00 N ATOM 0 H HIS A 126 -8.714 -11.152 -18.806 1.00 0.00 H new ATOM 0 HA HIS A 126 -10.150 -10.689 -21.130 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.441 -10.256 -18.236 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.290 -9.043 -19.174 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -12.012 -12.423 -17.783 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -14.496 -12.133 -21.211 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -14.036 -13.437 -19.074 1.00 0.00 H new ATOM 1978 N HIS A 127 -8.742 -7.953 -19.919 1.00 0.00 N ATOM 1979 CA HIS A 127 -8.352 -6.590 -20.260 1.00 0.00 C ATOM 1980 C HIS A 127 -7.528 -6.570 -21.543 1.00 0.00 C ATOM 1981 O HIS A 127 -7.634 -5.646 -22.347 1.00 0.00 O ATOM 1982 CB HIS A 127 -7.551 -5.965 -19.115 1.00 0.00 C ATOM 1983 CG HIS A 127 -7.532 -4.469 -19.148 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -8.338 -3.687 -18.346 1.00 0.00 N ATOM 1985 CD2 HIS A 127 -6.796 -3.607 -19.891 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -8.100 -2.411 -18.596 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -7.168 -2.337 -19.529 1.00 0.00 N ATOM 0 H HIS A 127 -8.427 -8.265 -19.001 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.258 -6.006 -20.420 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -7.972 -6.294 -18.165 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -6.526 -6.335 -19.155 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -6.054 -3.871 -20.631 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -8.585 -1.572 -18.119 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -6.786 -1.475 -19.918 1.00 0.00 H new ATOM 1996 N ALA A 128 -6.710 -7.601 -21.727 1.00 0.00 N ATOM 1997 CA ALA A 128 -5.869 -7.706 -22.914 1.00 0.00 C ATOM 1998 C ALA A 128 -6.707 -8.013 -24.151 1.00 0.00 C ATOM 1999 O ALA A 128 -6.444 -7.493 -25.235 1.00 0.00 O ATOM 2000 CB ALA A 128 -4.805 -8.774 -22.713 1.00 0.00 C ATOM 0 H ALA A 128 -6.612 -8.375 -21.070 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.377 -6.746 -23.070 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.184 -8.842 -23.606 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.182 -8.511 -21.858 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.285 -9.736 -22.530 1.00 0.00 H new ATOM 2006 N ILE A 129 -7.718 -8.861 -23.982 1.00 0.00 N ATOM 2007 CA ILE A 129 -8.594 -9.239 -25.086 1.00 0.00 C ATOM 2008 C ILE A 129 -9.200 -8.007 -25.756 1.00 0.00 C ATOM 2009 O ILE A 129 -9.132 -7.856 -26.976 1.00 0.00 O ATOM 2010 CB ILE A 129 -9.731 -10.165 -24.603 1.00 0.00 C ATOM 2011 CG1 ILE A 129 -9.155 -11.469 -24.042 1.00 0.00 C ATOM 2012 CG2 ILE A 129 -10.712 -10.456 -25.731 1.00 0.00 C ATOM 2013 CD1 ILE A 129 -8.624 -12.409 -25.104 1.00 0.00 C ATOM 0 H ILE A 129 -7.951 -9.299 -23.091 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.981 -9.774 -25.811 1.00 0.00 H new ATOM 0 HB ILE A 129 -10.273 -9.653 -23.808 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.351 -11.230 -23.346 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.929 -11.981 -23.471 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -11.503 -11.110 -25.365 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.148 -9.521 -26.084 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.188 -10.945 -26.552 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.233 -13.309 -24.630 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -9.430 -12.679 -25.787 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.827 -11.916 -25.660 1.00 0.00 H new ATOM 2025 N LYS A 130 -9.793 -7.131 -24.953 1.00 0.00 N ATOM 2026 CA LYS A 130 -10.412 -5.916 -25.472 1.00 0.00 C ATOM 2027 C LYS A 130 -9.357 -4.908 -25.917 1.00 0.00 C ATOM 2028 O LYS A 130 -9.506 -4.256 -26.950 1.00 0.00 O ATOM 2029 CB LYS A 130 -11.325 -5.290 -24.416 1.00 0.00 C ATOM 2030 CG LYS A 130 -10.621 -4.981 -23.105 1.00 0.00 C ATOM 2031 CD LYS A 130 -10.221 -3.517 -23.017 1.00 0.00 C ATOM 2032 CE LYS A 130 -10.076 -3.064 -21.573 1.00 0.00 C ATOM 2033 NZ LYS A 130 -11.260 -2.285 -21.114 1.00 0.00 N1+ ATOM 0 H LYS A 130 -9.858 -7.239 -23.941 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.010 -6.189 -26.341 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -11.750 -4.369 -24.816 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.157 -5.967 -24.221 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -11.277 -5.230 -22.271 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.734 -5.608 -23.011 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.279 -3.364 -23.544 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.970 -2.904 -23.518 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.943 -3.935 -20.931 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.179 -2.454 -21.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.122 -1.995 -20.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.372 -1.440 -21.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.113 -2.875 -21.186 1.00 0.00 H new ATOM 2047 N THR A 131 -8.294 -4.779 -25.129 1.00 0.00 N ATOM 2048 CA THR A 131 -7.220 -3.842 -25.442 1.00 0.00 C ATOM 2049 C THR A 131 -6.549 -4.192 -26.766 1.00 0.00 C ATOM 2050 O THR A 131 -6.407 -3.341 -27.643 1.00 0.00 O ATOM 2051 CB THR A 131 -6.182 -3.826 -24.318 1.00 0.00 C ATOM 2052 OG1 THR A 131 -6.778 -3.450 -23.090 1.00 0.00 O ATOM 2053 CG2 THR A 131 -5.032 -2.875 -24.577 1.00 0.00 C ATOM 0 H THR A 131 -8.153 -5.311 -24.270 1.00 0.00 H new ATOM 0 HA THR A 131 -7.661 -2.849 -25.535 1.00 0.00 H new ATOM 0 HB THR A 131 -5.791 -4.842 -24.274 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.828 -4.230 -22.498 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.333 -2.913 -23.741 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.518 -3.166 -25.493 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.416 -1.860 -24.683 1.00 0.00 H new ATOM 2061 N ILE A 132 -6.133 -5.448 -26.907 1.00 0.00 N ATOM 2062 CA ILE A 132 -5.472 -5.903 -28.127 1.00 0.00 C ATOM 2063 C ILE A 132 -6.305 -5.573 -29.364 1.00 0.00 C ATOM 2064 O ILE A 132 -5.819 -4.934 -30.298 1.00 0.00 O ATOM 2065 CB ILE A 132 -5.199 -7.421 -28.084 1.00 0.00 C ATOM 2066 CG1 ILE A 132 -4.294 -7.762 -26.899 1.00 0.00 C ATOM 2067 CG2 ILE A 132 -4.565 -7.891 -29.388 1.00 0.00 C ATOM 2068 CD1 ILE A 132 -4.544 -9.140 -26.324 1.00 0.00 C ATOM 0 H ILE A 132 -6.242 -6.168 -26.193 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.521 -5.374 -28.189 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.150 -7.939 -27.960 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.253 -7.693 -27.215 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.439 -7.018 -26.115 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.381 -8.964 -29.337 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.239 -7.678 -30.218 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.621 -7.368 -29.543 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.867 -9.314 -25.488 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -5.575 -9.208 -25.977 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.370 -9.892 -27.093 1.00 0.00 H new ATOM 2080 N GLN A 133 -7.560 -6.008 -29.363 1.00 0.00 N ATOM 2081 CA GLN A 133 -8.455 -5.755 -30.486 1.00 0.00 C ATOM 2082 C GLN A 133 -8.758 -4.265 -30.616 1.00 0.00 C ATOM 2083 O GLN A 133 -8.974 -3.757 -31.717 1.00 0.00 O ATOM 2084 CB GLN A 133 -9.757 -6.539 -30.314 1.00 0.00 C ATOM 2085 CG GLN A 133 -9.546 -8.030 -30.106 1.00 0.00 C ATOM 2086 CD GLN A 133 -8.777 -8.675 -31.242 1.00 0.00 C ATOM 2087 OE1 GLN A 133 -9.345 -9.003 -32.284 1.00 0.00 O ATOM 2088 NE2 GLN A 133 -7.476 -8.858 -31.047 1.00 0.00 N ATOM 0 H GLN A 133 -7.980 -6.537 -28.599 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.957 -6.087 -31.397 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -10.305 -6.136 -29.462 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -10.381 -6.388 -31.195 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.008 -8.190 -29.171 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -10.515 -8.519 -30.004 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -7.047 -8.571 -30.167 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -6.906 -9.286 -31.777 1.00 0.00 H new ATOM 2097 N GLU A 134 -8.771 -3.569 -29.484 1.00 0.00 N ATOM 2098 CA GLU A 134 -9.047 -2.137 -29.467 1.00 0.00 C ATOM 2099 C GLU A 134 -7.830 -1.337 -29.926 1.00 0.00 C ATOM 2100 O GLU A 134 -7.965 -0.219 -30.425 1.00 0.00 O ATOM 2101 CB GLU A 134 -9.463 -1.691 -28.063 1.00 0.00 C ATOM 2102 CG GLU A 134 -10.905 -2.030 -27.721 1.00 0.00 C ATOM 2103 CD GLU A 134 -11.192 -1.918 -26.236 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -10.240 -2.033 -25.436 1.00 0.00 O ATOM 2105 OE2 GLU A 134 -12.371 -1.715 -25.875 1.00 0.00 O1- ATOM 0 H GLU A 134 -8.593 -3.974 -28.565 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.866 -1.946 -30.160 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.805 -2.160 -27.332 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.321 -0.614 -27.976 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.571 -1.363 -28.268 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.125 -3.044 -28.055 1.00 0.00 H new ATOM 2112 N ARG A 135 -6.644 -1.911 -29.752 1.00 0.00 N ATOM 2113 CA ARG A 135 -5.408 -1.243 -30.144 1.00 0.00 C ATOM 2114 C ARG A 135 -5.410 -0.922 -31.637 1.00 0.00 C ATOM 2115 O ARG A 135 -4.674 -0.047 -32.093 1.00 0.00 O ATOM 2116 CB ARG A 135 -4.201 -2.119 -29.804 1.00 0.00 C ATOM 2117 CG ARG A 135 -3.881 -2.165 -28.318 1.00 0.00 C ATOM 2118 CD ARG A 135 -2.715 -1.255 -27.969 1.00 0.00 C ATOM 2119 NE ARG A 135 -2.796 -0.762 -26.597 1.00 0.00 N ATOM 2120 CZ ARG A 135 -3.598 0.228 -26.211 1.00 0.00 C ATOM 2121 NH1 ARG A 135 -4.388 0.832 -27.090 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 -3.611 0.615 -24.942 1.00 0.00 N ATOM 0 H ARG A 135 -6.513 -2.836 -29.343 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.340 -0.307 -29.589 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.387 -3.133 -30.159 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.330 -1.748 -30.343 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.760 -1.867 -27.746 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.644 -3.189 -28.028 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.779 -1.797 -28.105 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.696 -0.410 -28.657 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.203 -1.202 -25.893 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -4.383 0.538 -28.067 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.001 1.590 -26.789 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -3.006 0.154 -24.262 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -4.226 1.374 -24.646 1.00 0.00 H new ATOM 2136 N SER A 136 -6.244 -1.630 -32.394 1.00 0.00 N ATOM 2137 CA SER A 136 -6.341 -1.411 -33.832 1.00 0.00 C ATOM 2138 C SER A 136 -7.526 -0.508 -34.160 1.00 0.00 C ATOM 2139 O SER A 136 -7.401 0.439 -34.936 1.00 0.00 O ATOM 2140 CB SER A 136 -6.483 -2.746 -34.565 1.00 0.00 C ATOM 2141 OG SER A 136 -5.964 -2.664 -35.881 1.00 0.00 O ATOM 0 H SER A 136 -6.861 -2.359 -32.035 1.00 0.00 H new ATOM 0 HA SER A 136 -5.426 -0.920 -34.165 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.959 -3.525 -34.012 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.534 -3.034 -34.603 1.00 0.00 H new ATOM 0 HG SER A 136 -6.065 -3.531 -36.327 1.00 0.00 H new ATOM 2147 N ASN A 137 -8.673 -0.808 -33.558 1.00 0.00 N ATOM 2148 CA ASN A 137 -9.884 -0.026 -33.780 1.00 0.00 C ATOM 2149 C ASN A 137 -11.041 -0.571 -32.949 1.00 0.00 C ATOM 2150 O ASN A 137 -10.935 -1.641 -32.349 1.00 0.00 O ATOM 2151 CB ASN A 137 -10.260 -0.032 -35.264 1.00 0.00 C ATOM 2152 CG ASN A 137 -10.567 -1.427 -35.777 1.00 0.00 C ATOM 2153 OD1 ASN A 137 -9.524 -2.185 -36.091 1.00 0.00 O flip ATOM 2154 ND2 ASN A 137 -11.730 -1.817 -35.888 1.00 0.00 N flip ATOM 0 H ASN A 137 -8.789 -1.588 -32.912 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.685 1.000 -33.469 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.128 0.608 -35.419 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.442 0.394 -35.845 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.501 -1.200 -35.635 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.922 -2.757 -36.233 1.00 0.00 H new ATOM 2261 N LEU A 144 -12.565 -13.048 -23.606 1.00 0.00 N ATOM 2262 CA LEU A 144 -11.837 -14.138 -22.966 1.00 0.00 C ATOM 2263 C LEU A 144 -12.690 -15.402 -22.908 1.00 0.00 C ATOM 2264 O LEU A 144 -13.783 -15.400 -22.342 1.00 0.00 O ATOM 2265 CB LEU A 144 -11.407 -13.734 -21.554 1.00 0.00 C ATOM 2266 CG LEU A 144 -10.192 -14.483 -21.007 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -9.854 -13.999 -19.604 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -10.445 -15.983 -21.007 1.00 0.00 C ATOM 0 HA LEU A 144 -10.949 -14.347 -23.562 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.189 -12.666 -21.549 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.246 -13.891 -20.876 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.341 -14.278 -21.656 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.987 -14.543 -19.230 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.629 -12.933 -19.631 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.704 -14.174 -18.944 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.569 -16.500 -20.614 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.309 -16.206 -20.381 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.638 -16.319 -22.026 1.00 0.00 H new ATOM 2280 N SER A 145 -12.183 -16.481 -23.497 1.00 0.00 N ATOM 2281 CA SER A 145 -12.899 -17.750 -23.513 1.00 0.00 C ATOM 2282 C SER A 145 -12.385 -18.681 -22.419 1.00 0.00 C ATOM 2283 O SER A 145 -13.093 -18.972 -21.455 1.00 0.00 O ATOM 2284 CB SER A 145 -12.757 -18.423 -24.879 1.00 0.00 C ATOM 2285 OG SER A 145 -13.945 -19.111 -25.234 1.00 0.00 O ATOM 0 H SER A 145 -11.279 -16.501 -23.969 1.00 0.00 H new ATOM 0 HA SER A 145 -13.953 -17.545 -23.324 1.00 0.00 H new ATOM 0 HB2 SER A 145 -12.527 -17.673 -25.636 1.00 0.00 H new ATOM 0 HB3 SER A 145 -11.921 -19.122 -24.859 1.00 0.00 H new ATOM 0 HG SER A 145 -14.224 -19.687 -24.492 1.00 0.00 H new ATOM 2291 N GLU A 146 -11.148 -19.143 -22.573 1.00 0.00 N ATOM 2292 CA GLU A 146 -10.542 -20.041 -21.596 1.00 0.00 C ATOM 2293 C GLU A 146 -9.032 -19.839 -21.533 1.00 0.00 C ATOM 2294 O GLU A 146 -8.368 -19.724 -22.563 1.00 0.00 O ATOM 2295 CB GLU A 146 -10.859 -21.496 -21.945 1.00 0.00 C ATOM 2296 CG GLU A 146 -10.672 -21.824 -23.417 1.00 0.00 C ATOM 2297 CD GLU A 146 -11.260 -23.170 -23.794 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -12.235 -23.595 -23.140 1.00 0.00 O ATOM 2299 OE2 GLU A 146 -10.747 -23.798 -24.743 1.00 0.00 O1- ATOM 0 H GLU A 146 -10.547 -18.911 -23.363 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.962 -19.809 -20.617 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.220 -22.150 -21.352 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.889 -21.713 -21.661 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.139 -21.046 -24.021 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.608 -21.817 -23.655 1.00 0.00 H new ATOM 2306 N VAL A 147 -8.497 -19.797 -20.318 1.00 0.00 N ATOM 2307 CA VAL A 147 -7.064 -19.610 -20.120 1.00 0.00 C ATOM 2308 C VAL A 147 -6.349 -20.949 -19.978 1.00 0.00 C ATOM 2309 O VAL A 147 -6.629 -21.720 -19.060 1.00 0.00 O ATOM 2310 CB VAL A 147 -6.777 -18.753 -18.873 1.00 0.00 C ATOM 2311 CG1 VAL A 147 -5.299 -18.401 -18.795 1.00 0.00 C ATOM 2312 CG2 VAL A 147 -7.632 -17.496 -18.880 1.00 0.00 C ATOM 0 H VAL A 147 -9.033 -19.890 -19.455 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.688 -19.092 -21.002 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.035 -19.335 -17.988 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.116 -17.795 -17.908 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.710 -19.316 -18.738 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -5.011 -17.839 -19.684 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.415 -16.903 -17.991 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.409 -16.909 -19.771 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.686 -17.773 -18.883 1.00 0.00 H new ATOM 2322 N VAL A 148 -5.423 -21.219 -20.893 1.00 0.00 N ATOM 2323 CA VAL A 148 -4.666 -22.465 -20.869 1.00 0.00 C ATOM 2324 C VAL A 148 -3.541 -22.404 -19.842 1.00 0.00 C ATOM 2325 O VAL A 148 -3.452 -23.253 -18.955 1.00 0.00 O ATOM 2326 CB VAL A 148 -4.067 -22.784 -22.251 1.00 0.00 C ATOM 2327 CG1 VAL A 148 -3.454 -24.176 -22.260 1.00 0.00 C ATOM 2328 CG2 VAL A 148 -5.124 -22.652 -23.337 1.00 0.00 C ATOM 0 H VAL A 148 -5.179 -20.592 -21.660 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.365 -23.255 -20.593 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.276 -22.063 -22.457 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -3.036 -24.383 -23.245 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.663 -24.230 -21.512 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.223 -24.914 -22.030 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.681 -22.881 -24.306 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.940 -23.347 -23.137 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -5.510 -21.633 -23.347 1.00 0.00 H new ATOM 2338 N HIS A 149 -2.687 -21.395 -19.967 1.00 0.00 N ATOM 2339 CA HIS A 149 -1.568 -21.223 -19.049 1.00 0.00 C ATOM 2340 C HIS A 149 -1.022 -19.800 -19.120 1.00 0.00 C ATOM 2341 O HIS A 149 -0.720 -19.294 -20.200 1.00 0.00 O ATOM 2342 CB HIS A 149 -0.457 -22.225 -19.368 1.00 0.00 C ATOM 2343 CG HIS A 149 0.155 -22.033 -20.722 1.00 0.00 C ATOM 2344 ND1 HIS A 149 1.469 -22.341 -21.005 1.00 0.00 N ATOM 2345 CD2 HIS A 149 -0.375 -21.560 -21.874 1.00 0.00 C ATOM 2346 CE1 HIS A 149 1.721 -22.066 -22.272 1.00 0.00 C ATOM 2347 NE2 HIS A 149 0.618 -21.591 -22.822 1.00 0.00 N ATOM 0 H HIS A 149 -2.748 -20.684 -20.695 1.00 0.00 H new ATOM 0 HA HIS A 149 -1.930 -21.406 -18.037 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.323 -22.143 -18.611 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.861 -23.235 -19.301 1.00 0.00 H new ATOM 0 HD1 HIS A 149 2.142 -22.722 -20.339 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -1.390 -21.221 -22.020 1.00 0.00 H new ATOM 0 HE1 HIS A 149 2.668 -22.206 -22.773 1.00 0.00 H new ATOM 2356 N ALA A 150 -0.900 -19.160 -17.961 1.00 0.00 N ATOM 2357 CA ALA A 150 -0.392 -17.795 -17.892 1.00 0.00 C ATOM 2358 C ALA A 150 0.895 -17.729 -17.079 1.00 0.00 C ATOM 2359 O ALA A 150 1.112 -18.536 -16.175 1.00 0.00 O ATOM 2360 CB ALA A 150 -1.443 -16.872 -17.295 1.00 0.00 C ATOM 0 H ALA A 150 -1.146 -19.565 -17.058 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.167 -17.465 -18.906 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.051 -15.856 -17.249 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.337 -16.888 -17.918 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.695 -17.210 -16.290 1.00 0.00 H new ATOM 2366 N ASN A 151 1.745 -16.761 -17.403 1.00 0.00 N ATOM 2367 CA ASN A 151 3.011 -16.589 -16.700 1.00 0.00 C ATOM 2368 C ASN A 151 3.400 -15.114 -16.630 1.00 0.00 C ATOM 2369 O ASN A 151 3.227 -14.369 -17.595 1.00 0.00 O ATOM 2370 CB ASN A 151 4.114 -17.410 -17.385 1.00 0.00 C ATOM 2371 CG ASN A 151 4.764 -16.679 -18.546 1.00 0.00 C ATOM 2372 OD1 ASN A 151 4.422 -16.903 -19.707 1.00 0.00 O ATOM 2373 ND2 ASN A 151 5.709 -15.801 -18.233 1.00 0.00 N ATOM 0 H ASN A 151 1.581 -16.084 -18.148 1.00 0.00 H new ATOM 0 HA ASN A 151 2.890 -16.952 -15.679 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.878 -17.666 -16.651 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.691 -18.348 -17.745 1.00 0.00 H new ATOM 0 HD21 ASN A 151 6.184 -15.279 -18.969 1.00 0.00 H new ATOM 0 HD22 ASN A 151 5.960 -15.648 -17.256 1.00 0.00 H new ATOM 2380 N ALA A 152 3.920 -14.698 -15.481 1.00 0.00 N ATOM 2381 CA ALA A 152 4.329 -13.314 -15.283 1.00 0.00 C ATOM 2382 C ALA A 152 5.842 -13.163 -15.385 1.00 0.00 C ATOM 2383 O ALA A 152 6.587 -14.128 -15.210 1.00 0.00 O ATOM 2384 CB ALA A 152 3.839 -12.812 -13.934 1.00 0.00 C ATOM 0 H ALA A 152 4.068 -15.301 -14.672 1.00 0.00 H new ATOM 0 HA ALA A 152 3.879 -12.713 -16.073 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.150 -11.777 -13.796 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.751 -12.872 -13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.264 -13.427 -13.141 1.00 0.00 H new ATOM 2390 N GLU A 153 6.289 -11.944 -15.668 1.00 0.00 N ATOM 2391 CA GLU A 153 7.713 -11.659 -15.793 1.00 0.00 C ATOM 2392 C GLU A 153 8.016 -10.227 -15.364 1.00 0.00 C ATOM 2393 O GLU A 153 7.163 -9.345 -15.466 1.00 0.00 O ATOM 2394 CB GLU A 153 8.177 -11.884 -17.233 1.00 0.00 C ATOM 2395 CG GLU A 153 9.559 -12.508 -17.337 1.00 0.00 C ATOM 2396 CD GLU A 153 9.979 -12.756 -18.772 1.00 0.00 C ATOM 2397 OE1 GLU A 153 9.750 -11.869 -19.621 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 10.538 -13.838 -19.048 1.00 0.00 O ATOM 0 H GLU A 153 5.684 -11.136 -15.815 1.00 0.00 H new ATOM 0 HA GLU A 153 8.255 -12.340 -15.137 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.458 -12.527 -17.741 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.178 -10.929 -17.759 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.286 -11.853 -16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.570 -13.451 -16.791 1.00 0.00 H new ATOM 2405 N VAL A 154 9.234 -10.002 -14.884 1.00 0.00 N ATOM 2406 CA VAL A 154 9.646 -8.677 -14.438 1.00 0.00 C ATOM 2407 C VAL A 154 10.533 -7.996 -15.475 1.00 0.00 C ATOM 2408 O VAL A 154 11.422 -8.620 -16.054 1.00 0.00 O ATOM 2409 CB VAL A 154 10.402 -8.743 -13.099 1.00 0.00 C ATOM 2410 CG1 VAL A 154 9.442 -9.039 -11.957 1.00 0.00 C ATOM 2411 CG2 VAL A 154 11.507 -9.787 -13.161 1.00 0.00 C ATOM 0 H VAL A 154 9.953 -10.720 -14.794 1.00 0.00 H new ATOM 0 HA VAL A 154 8.735 -8.094 -14.304 1.00 0.00 H new ATOM 0 HB VAL A 154 10.861 -7.772 -12.914 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.995 -9.082 -11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.691 -8.251 -11.900 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.951 -9.996 -12.133 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.031 -9.820 -12.206 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.073 -10.765 -13.370 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.210 -9.526 -13.952 1.00 0.00 H new ATOM 2421 N VAL A 155 10.284 -6.710 -15.698 1.00 0.00 N ATOM 2422 CA VAL A 155 11.058 -5.935 -16.659 1.00 0.00 C ATOM 2423 C VAL A 155 11.931 -4.903 -15.941 1.00 0.00 C ATOM 2424 O VAL A 155 11.944 -4.845 -14.711 1.00 0.00 O ATOM 2425 CB VAL A 155 10.134 -5.249 -17.698 1.00 0.00 C ATOM 2426 CG1 VAL A 155 9.566 -3.936 -17.173 1.00 0.00 C ATOM 2427 CG2 VAL A 155 10.870 -5.033 -19.012 1.00 0.00 C ATOM 0 H VAL A 155 9.551 -6.182 -15.225 1.00 0.00 H new ATOM 0 HA VAL A 155 11.712 -6.622 -17.197 1.00 0.00 H new ATOM 0 HB VAL A 155 9.292 -5.917 -17.878 1.00 0.00 H new ATOM 0 HG11 VAL A 155 8.924 -3.488 -17.932 1.00 0.00 H new ATOM 0 HG12 VAL A 155 8.984 -4.126 -16.271 1.00 0.00 H new ATOM 0 HG13 VAL A 155 10.383 -3.253 -16.940 1.00 0.00 H new ATOM 0 HG21 VAL A 155 10.204 -4.551 -19.727 1.00 0.00 H new ATOM 0 HG22 VAL A 155 11.740 -4.399 -18.842 1.00 0.00 H new ATOM 0 HG23 VAL A 155 11.194 -5.995 -19.410 1.00 0.00 H new ATOM 2437 N ASP A 156 12.668 -4.102 -16.705 1.00 0.00 N ATOM 2438 CA ASP A 156 13.549 -3.091 -16.127 1.00 0.00 C ATOM 2439 C ASP A 156 12.808 -2.208 -15.123 1.00 0.00 C ATOM 2440 O ASP A 156 13.384 -1.773 -14.126 1.00 0.00 O ATOM 2441 CB ASP A 156 14.153 -2.223 -17.232 1.00 0.00 C ATOM 2442 CG ASP A 156 15.517 -1.677 -16.859 1.00 0.00 C ATOM 2443 OD1 ASP A 156 16.517 -2.401 -17.045 1.00 0.00 O ATOM 2444 OD2 ASP A 156 15.585 -0.525 -16.380 1.00 0.00 O1- ATOM 0 H ASP A 156 12.673 -4.133 -17.725 1.00 0.00 H new ATOM 0 HA ASP A 156 14.346 -3.612 -15.596 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.238 -2.811 -18.146 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.479 -1.394 -17.448 1.00 0.00 H new ATOM 2449 N THR A 157 11.532 -1.948 -15.387 1.00 0.00 N ATOM 2450 CA THR A 157 10.726 -1.117 -14.498 1.00 0.00 C ATOM 2451 C THR A 157 9.353 -1.740 -14.247 1.00 0.00 C ATOM 2452 O THR A 157 8.978 -1.993 -13.102 1.00 0.00 O ATOM 2453 CB THR A 157 10.565 0.290 -15.081 1.00 0.00 C ATOM 2454 OG1 THR A 157 9.517 0.987 -14.430 1.00 0.00 O ATOM 2455 CG2 THR A 157 10.270 0.301 -16.567 1.00 0.00 C ATOM 0 H THR A 157 11.035 -2.299 -16.206 1.00 0.00 H new ATOM 0 HA THR A 157 11.248 -1.050 -13.543 1.00 0.00 H new ATOM 0 HB THR A 157 11.527 0.777 -14.918 1.00 0.00 H new ATOM 0 HG1 THR A 157 9.431 1.884 -14.816 1.00 0.00 H new ATOM 0 HG21 THR A 157 10.169 1.331 -16.910 1.00 0.00 H new ATOM 0 HG22 THR A 157 11.087 -0.182 -17.104 1.00 0.00 H new ATOM 0 HG23 THR A 157 9.342 -0.238 -16.758 1.00 0.00 H new ATOM 2463 N SER A 158 8.607 -1.979 -15.320 1.00 0.00 N ATOM 2464 CA SER A 158 7.275 -2.565 -15.213 1.00 0.00 C ATOM 2465 C SER A 158 7.351 -4.087 -15.077 1.00 0.00 C ATOM 2466 O SER A 158 8.391 -4.637 -14.717 1.00 0.00 O ATOM 2467 CB SER A 158 6.435 -2.184 -16.436 1.00 0.00 C ATOM 2468 OG SER A 158 5.141 -1.754 -16.052 1.00 0.00 O ATOM 0 H SER A 158 8.902 -1.776 -16.275 1.00 0.00 H new ATOM 0 HA SER A 158 6.800 -2.170 -14.315 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.935 -1.391 -16.992 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.353 -3.040 -17.106 1.00 0.00 H new ATOM 0 HG SER A 158 4.684 -2.478 -15.576 1.00 0.00 H new ATOM 2474 N ALA A 159 6.240 -4.763 -15.367 1.00 0.00 N ATOM 2475 CA ALA A 159 6.182 -6.216 -15.279 1.00 0.00 C ATOM 2476 C ALA A 159 5.473 -6.807 -16.494 1.00 0.00 C ATOM 2477 O ALA A 159 4.315 -6.491 -16.763 1.00 0.00 O ATOM 2478 CB ALA A 159 5.478 -6.640 -13.998 1.00 0.00 C ATOM 0 H ALA A 159 5.369 -4.324 -15.665 1.00 0.00 H new ATOM 0 HA ALA A 159 7.203 -6.597 -15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.442 -7.728 -13.946 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.024 -6.253 -13.138 1.00 0.00 H new ATOM 0 HB3 ALA A 159 4.463 -6.243 -13.992 1.00 0.00 H new ATOM 2484 N LYS A 160 6.178 -7.661 -17.228 1.00 0.00 N ATOM 2485 CA LYS A 160 5.615 -8.289 -18.417 1.00 0.00 C ATOM 2486 C LYS A 160 4.678 -9.433 -18.043 1.00 0.00 C ATOM 2487 O LYS A 160 4.798 -10.025 -16.970 1.00 0.00 O ATOM 2488 CB LYS A 160 6.733 -8.809 -19.324 1.00 0.00 C ATOM 2489 CG LYS A 160 7.888 -7.834 -19.486 1.00 0.00 C ATOM 2490 CD LYS A 160 8.706 -8.142 -20.730 1.00 0.00 C ATOM 2491 CE LYS A 160 10.192 -7.935 -20.485 1.00 0.00 C ATOM 2492 NZ LYS A 160 11.018 -8.953 -21.191 1.00 0.00 N1+ ATOM 0 H LYS A 160 7.139 -7.934 -17.021 1.00 0.00 H new ATOM 0 HA LYS A 160 5.040 -7.534 -18.953 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.114 -9.746 -18.917 1.00 0.00 H new ATOM 0 HB3 LYS A 160 6.318 -9.034 -20.306 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.501 -6.817 -19.546 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.530 -7.879 -18.606 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.527 -9.172 -21.039 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.379 -7.502 -21.550 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.480 -6.938 -20.820 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.394 -7.982 -19.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.025 -8.777 -20.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.762 -9.903 -20.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.845 -8.891 -22.215 1.00 0.00 H new ATOM 2506 N PHE A 161 3.744 -9.739 -18.938 1.00 0.00 N ATOM 2507 CA PHE A 161 2.783 -10.812 -18.709 1.00 0.00 C ATOM 2508 C PHE A 161 2.635 -11.679 -19.955 1.00 0.00 C ATOM 2509 O PHE A 161 2.122 -11.228 -20.978 1.00 0.00 O ATOM 2510 CB PHE A 161 1.423 -10.232 -18.312 1.00 0.00 C ATOM 2511 CG PHE A 161 1.018 -10.555 -16.904 1.00 0.00 C ATOM 2512 CD1 PHE A 161 1.148 -11.843 -16.408 1.00 0.00 C ATOM 2513 CD2 PHE A 161 0.504 -9.571 -16.075 1.00 0.00 C ATOM 2514 CE1 PHE A 161 0.774 -12.141 -15.113 1.00 0.00 C ATOM 2515 CE2 PHE A 161 0.126 -9.864 -14.779 1.00 0.00 C ATOM 2516 CZ PHE A 161 0.262 -11.150 -14.296 1.00 0.00 C ATOM 0 H PHE A 161 3.632 -9.258 -19.830 1.00 0.00 H new ATOM 0 HA PHE A 161 3.155 -11.434 -17.895 1.00 0.00 H new ATOM 0 HB2 PHE A 161 1.450 -9.149 -18.434 1.00 0.00 H new ATOM 0 HB3 PHE A 161 0.663 -10.611 -18.995 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.546 -12.622 -17.042 1.00 0.00 H new ATOM 0 HD2 PHE A 161 0.398 -8.563 -16.447 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.881 -13.148 -14.738 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.275 -9.088 -14.144 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.031 -11.381 -13.283 1.00 0.00 H new ATOM 2526 N ASP A 162 3.087 -12.924 -19.862 1.00 0.00 N ATOM 2527 CA ASP A 162 3.002 -13.852 -20.984 1.00 0.00 C ATOM 2528 C ASP A 162 1.966 -14.938 -20.712 1.00 0.00 C ATOM 2529 O ASP A 162 2.185 -15.827 -19.890 1.00 0.00 O ATOM 2530 CB ASP A 162 4.368 -14.489 -21.251 1.00 0.00 C ATOM 2531 CG ASP A 162 5.178 -13.710 -22.269 1.00 0.00 C ATOM 2532 OD1 ASP A 162 4.803 -13.720 -23.460 1.00 0.00 O1- ATOM 2533 OD2 ASP A 162 6.190 -13.092 -21.875 1.00 0.00 O ATOM 0 H ASP A 162 3.516 -13.314 -19.023 1.00 0.00 H new ATOM 0 HA ASP A 162 2.692 -13.291 -21.866 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.926 -14.551 -20.317 1.00 0.00 H new ATOM 0 HB3 ASP A 162 4.227 -15.510 -21.607 1.00 0.00 H new ATOM 2538 N MET A 163 0.835 -14.858 -21.406 1.00 0.00 N ATOM 2539 CA MET A 163 -0.235 -15.832 -21.235 1.00 0.00 C ATOM 2540 C MET A 163 -0.735 -16.338 -22.584 1.00 0.00 C ATOM 2541 O MET A 163 -0.380 -15.797 -23.632 1.00 0.00 O ATOM 2542 CB MET A 163 -1.397 -15.218 -20.449 1.00 0.00 C ATOM 2543 CG MET A 163 -0.957 -14.254 -19.358 1.00 0.00 C ATOM 2544 SD MET A 163 -2.259 -13.924 -18.156 1.00 0.00 S ATOM 2545 CE MET A 163 -3.216 -12.685 -19.025 1.00 0.00 C ATOM 0 H MET A 163 0.637 -14.129 -22.091 1.00 0.00 H new ATOM 0 HA MET A 163 0.168 -16.676 -20.676 1.00 0.00 H new ATOM 0 HB2 MET A 163 -2.055 -14.693 -21.142 1.00 0.00 H new ATOM 0 HB3 MET A 163 -1.983 -16.019 -19.999 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.089 -14.666 -18.843 1.00 0.00 H new ATOM 0 HG3 MET A 163 -0.642 -13.315 -19.814 1.00 0.00 H new ATOM 0 HE1 MET A 163 -3.927 -12.226 -18.338 1.00 0.00 H new ATOM 0 HE2 MET A 163 -2.548 -11.920 -19.420 1.00 0.00 H new ATOM 0 HE3 MET A 163 -3.757 -13.154 -19.847 1.00 0.00 H new ATOM 2555 N LEU A 164 -1.564 -17.377 -22.549 1.00 0.00 N ATOM 2556 CA LEU A 164 -2.119 -17.956 -23.767 1.00 0.00 C ATOM 2557 C LEU A 164 -3.520 -18.503 -23.514 1.00 0.00 C ATOM 2558 O LEU A 164 -3.711 -19.381 -22.674 1.00 0.00 O ATOM 2559 CB LEU A 164 -1.209 -19.070 -24.290 1.00 0.00 C ATOM 2560 CG LEU A 164 -1.744 -19.830 -25.505 1.00 0.00 C ATOM 2561 CD1 LEU A 164 -1.586 -18.999 -26.770 1.00 0.00 C ATOM 2562 CD2 LEU A 164 -1.036 -21.168 -25.651 1.00 0.00 C ATOM 0 H LEU A 164 -1.866 -17.835 -21.689 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.183 -17.170 -24.519 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -0.243 -18.637 -24.549 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.033 -19.782 -23.484 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.807 -20.019 -25.351 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.972 -19.557 -27.623 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.141 -18.067 -26.665 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.531 -18.777 -26.930 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.429 -21.695 -26.520 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.033 -21.002 -25.781 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.204 -21.768 -24.757 1.00 0.00 H new ATOM 2574 N LEU A 165 -4.495 -17.975 -24.246 1.00 0.00 N ATOM 2575 CA LEU A 165 -5.879 -18.411 -24.099 1.00 0.00 C ATOM 2576 C LEU A 165 -6.555 -18.540 -25.460 1.00 0.00 C ATOM 2577 O LEU A 165 -6.086 -17.984 -26.453 1.00 0.00 O ATOM 2578 CB LEU A 165 -6.654 -17.427 -23.222 1.00 0.00 C ATOM 2579 CG LEU A 165 -6.485 -15.952 -23.597 1.00 0.00 C ATOM 2580 CD1 LEU A 165 -7.716 -15.440 -24.331 1.00 0.00 C ATOM 2581 CD2 LEU A 165 -6.216 -15.111 -22.358 1.00 0.00 C ATOM 0 H LEU A 165 -4.353 -17.246 -24.945 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.878 -19.390 -23.620 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.713 -17.679 -23.269 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.340 -17.561 -22.187 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.627 -15.866 -24.264 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.576 -14.390 -24.588 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.864 -16.020 -25.242 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.591 -15.542 -23.689 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.099 -14.066 -22.646 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.053 -15.205 -21.666 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.303 -15.458 -21.874 1.00 0.00 H new ATOM 2593 N LYS A 166 -7.660 -19.277 -25.497 1.00 0.00 N ATOM 2594 CA LYS A 166 -8.402 -19.479 -26.737 1.00 0.00 C ATOM 2595 C LYS A 166 -9.548 -18.479 -26.851 1.00 0.00 C ATOM 2596 O LYS A 166 -10.207 -18.160 -25.862 1.00 0.00 O ATOM 2597 CB LYS A 166 -8.946 -20.906 -26.803 1.00 0.00 C ATOM 2598 CG LYS A 166 -9.428 -21.310 -28.188 1.00 0.00 C ATOM 2599 CD LYS A 166 -10.142 -22.652 -28.160 1.00 0.00 C ATOM 2600 CE LYS A 166 -9.223 -23.780 -28.598 1.00 0.00 C ATOM 2601 NZ LYS A 166 -9.907 -25.101 -28.554 1.00 0.00 N1+ ATOM 0 H LYS A 166 -8.061 -19.744 -24.684 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.719 -19.320 -27.572 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.167 -21.598 -26.482 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.771 -21.005 -26.097 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.102 -20.546 -28.577 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -8.579 -21.363 -28.869 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.508 -22.850 -27.153 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.013 -22.616 -28.814 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.869 -23.588 -29.611 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -8.345 -23.804 -27.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.247 -25.844 -28.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.222 -25.296 -27.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.731 -25.087 -29.189 1.00 0.00 H new ATOM 2615 N VAL A 167 -9.781 -17.990 -28.064 1.00 0.00 N ATOM 2616 CA VAL A 167 -10.847 -17.026 -28.306 1.00 0.00 C ATOM 2617 C VAL A 167 -12.017 -17.676 -29.036 1.00 0.00 C ATOM 2618 O VAL A 167 -11.828 -18.411 -30.006 1.00 0.00 O ATOM 2619 CB VAL A 167 -10.346 -15.827 -29.131 1.00 0.00 C ATOM 2620 CG1 VAL A 167 -9.501 -14.901 -28.270 1.00 0.00 C ATOM 2621 CG2 VAL A 167 -9.560 -16.303 -30.344 1.00 0.00 C ATOM 0 H VAL A 167 -9.246 -18.245 -28.894 1.00 0.00 H new ATOM 0 HA VAL A 167 -11.180 -16.671 -27.331 1.00 0.00 H new ATOM 0 HB VAL A 167 -11.212 -15.267 -29.485 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -9.156 -14.060 -28.871 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -10.100 -14.531 -27.438 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.641 -15.448 -27.884 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.214 -15.441 -30.915 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.701 -16.888 -30.015 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.201 -16.921 -30.973 1.00 0.00 H new ATOM 2631 N LYS A 168 -13.229 -17.400 -28.565 1.00 0.00 N ATOM 2632 CA LYS A 168 -14.432 -17.958 -29.173 1.00 0.00 C ATOM 2633 C LYS A 168 -15.223 -16.878 -29.904 1.00 0.00 C ATOM 2634 O LYS A 168 -15.296 -15.735 -29.453 1.00 0.00 O ATOM 2635 CB LYS A 168 -15.309 -18.619 -28.108 1.00 0.00 C ATOM 2636 CG LYS A 168 -15.043 -20.105 -27.936 1.00 0.00 C ATOM 2637 CD LYS A 168 -13.577 -20.380 -27.641 1.00 0.00 C ATOM 2638 CE LYS A 168 -13.415 -21.460 -26.584 1.00 0.00 C ATOM 2639 NZ LYS A 168 -13.438 -22.827 -27.177 1.00 0.00 N1+ ATOM 0 H LYS A 168 -13.404 -16.793 -27.764 1.00 0.00 H new ATOM 0 HA LYS A 168 -14.126 -18.712 -29.898 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -15.148 -18.117 -27.154 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -16.357 -18.474 -28.371 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -15.657 -20.494 -27.124 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -15.338 -20.635 -28.841 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -13.072 -20.687 -28.557 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.095 -19.463 -27.303 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.475 -21.310 -26.053 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -14.214 -21.370 -25.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.840 -23.462 -26.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -14.414 -23.186 -27.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -13.075 -22.789 -28.151 1.00 0.00 H new ATOM 2653 N ARG A 169 -15.812 -17.249 -31.036 1.00 0.00 N ATOM 2654 CA ARG A 169 -16.598 -16.314 -31.832 1.00 0.00 C ATOM 2655 C ARG A 169 -17.543 -17.060 -32.767 1.00 0.00 C ATOM 2656 O ARG A 169 -17.172 -17.416 -33.886 1.00 0.00 O ATOM 2657 CB ARG A 169 -15.678 -15.400 -32.640 1.00 0.00 C ATOM 2658 CG ARG A 169 -16.265 -14.022 -32.900 1.00 0.00 C ATOM 2659 CD ARG A 169 -17.399 -14.082 -33.910 1.00 0.00 C ATOM 2660 NE ARG A 169 -17.413 -12.914 -34.788 1.00 0.00 N ATOM 2661 CZ ARG A 169 -16.454 -12.638 -35.670 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -15.405 -13.443 -35.793 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -16.545 -11.556 -36.430 1.00 0.00 N ATOM 0 H ARG A 169 -15.760 -18.191 -31.423 1.00 0.00 H new ATOM 0 HA ARG A 169 -17.193 -15.706 -31.151 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -14.733 -15.289 -32.109 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.454 -15.876 -33.594 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -16.631 -13.599 -31.965 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -15.484 -13.356 -33.267 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.302 -14.986 -34.511 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.351 -14.151 -33.383 1.00 0.00 H new ATOM 0 HE ARG A 169 -18.203 -12.273 -34.721 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -15.331 -14.277 -35.211 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -14.673 -13.227 -36.470 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -17.349 -10.935 -36.339 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -15.811 -11.344 -37.106 1.00 0.00 H new ATOM 2677 N GLY A 170 -18.765 -17.296 -32.303 1.00 0.00 N ATOM 2678 CA GLY A 170 -19.743 -17.999 -33.112 1.00 0.00 C ATOM 2679 C GLY A 170 -19.485 -19.493 -33.172 1.00 0.00 C ATOM 2680 O GLY A 170 -19.988 -20.180 -34.062 1.00 0.00 O ATOM 0 H GLY A 170 -19.096 -17.013 -31.381 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -20.739 -17.822 -32.706 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -19.733 -17.591 -34.123 1.00 0.00 H new ATOM 2684 N GLY A 171 -18.703 -20.001 -32.223 1.00 0.00 N ATOM 2685 CA GLY A 171 -18.399 -21.419 -32.194 1.00 0.00 C ATOM 2686 C GLY A 171 -17.051 -21.743 -32.809 1.00 0.00 C ATOM 2687 O GLY A 171 -16.834 -22.854 -33.292 1.00 0.00 O ATOM 0 H GLY A 171 -18.275 -19.455 -31.475 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -18.416 -21.769 -31.162 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -19.177 -21.964 -32.728 1.00 0.00 H new ATOM 2691 N LYS A 172 -16.142 -20.772 -32.791 1.00 0.00 N ATOM 2692 CA LYS A 172 -14.810 -20.965 -33.351 1.00 0.00 C ATOM 2693 C LYS A 172 -13.784 -21.197 -32.245 1.00 0.00 C ATOM 2694 O LYS A 172 -14.113 -21.152 -31.060 1.00 0.00 O ATOM 2695 CB LYS A 172 -14.408 -19.754 -34.200 1.00 0.00 C ATOM 2696 CG LYS A 172 -14.072 -18.514 -33.383 1.00 0.00 C ATOM 2697 CD LYS A 172 -12.671 -18.004 -33.691 1.00 0.00 C ATOM 2698 CE LYS A 172 -12.414 -16.656 -33.039 1.00 0.00 C ATOM 2699 NZ LYS A 172 -12.590 -15.532 -34.000 1.00 0.00 N1+ ATOM 0 H LYS A 172 -16.304 -19.846 -32.395 1.00 0.00 H new ATOM 0 HA LYS A 172 -14.834 -21.849 -33.988 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -13.545 -20.020 -34.810 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -15.222 -19.516 -34.885 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -14.800 -17.730 -33.594 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -14.151 -18.745 -32.321 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -11.934 -18.726 -33.339 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -12.543 -17.918 -34.770 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -13.094 -16.524 -32.198 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.401 -16.634 -32.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.574 -14.629 -33.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.818 -15.547 -34.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -13.501 -15.634 -34.491 1.00 0.00 H new ATOM 2713 N GLU A 173 -12.540 -21.443 -32.642 1.00 0.00 N ATOM 2714 CA GLU A 173 -11.467 -21.680 -31.684 1.00 0.00 C ATOM 2715 C GLU A 173 -10.112 -21.324 -32.284 1.00 0.00 C ATOM 2716 O GLU A 173 -9.713 -21.872 -33.312 1.00 0.00 O ATOM 2717 CB GLU A 173 -11.471 -23.142 -31.232 1.00 0.00 C ATOM 2718 CG GLU A 173 -11.496 -24.133 -32.384 1.00 0.00 C ATOM 2719 CD GLU A 173 -12.886 -24.670 -32.660 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -13.682 -24.780 -31.703 1.00 0.00 O ATOM 2721 OE2 GLU A 173 -13.182 -24.978 -33.834 1.00 0.00 O1- ATOM 0 H GLU A 173 -12.250 -21.483 -33.619 1.00 0.00 H new ATOM 0 HA GLU A 173 -11.639 -21.040 -30.819 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -10.587 -23.328 -30.622 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -12.339 -23.315 -30.596 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -11.112 -23.650 -33.282 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -10.828 -24.964 -32.158 1.00 0.00 H new ATOM 2728 N GLU A 174 -9.407 -20.402 -31.637 1.00 0.00 N ATOM 2729 CA GLU A 174 -8.095 -19.972 -32.107 1.00 0.00 C ATOM 2730 C GLU A 174 -7.267 -19.396 -30.963 1.00 0.00 C ATOM 2731 O GLU A 174 -7.660 -18.416 -30.331 1.00 0.00 O ATOM 2732 CB GLU A 174 -8.245 -18.930 -33.218 1.00 0.00 C ATOM 2733 CG GLU A 174 -9.137 -19.385 -34.362 1.00 0.00 C ATOM 2734 CD GLU A 174 -9.124 -18.419 -35.530 1.00 0.00 C ATOM 2735 OE1 GLU A 174 -8.020 -18.032 -35.969 1.00 0.00 O ATOM 2736 OE2 GLU A 174 -10.218 -18.049 -36.006 1.00 0.00 O1- ATOM 0 H GLU A 174 -9.722 -19.938 -30.785 1.00 0.00 H new ATOM 0 HA GLU A 174 -7.575 -20.845 -32.503 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.653 -18.013 -32.792 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.258 -18.687 -33.612 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.811 -20.367 -34.704 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -10.159 -19.497 -33.999 1.00 0.00 H new ATOM 2743 N LYS A 175 -6.118 -20.012 -30.704 1.00 0.00 N ATOM 2744 CA LYS A 175 -5.232 -19.561 -29.637 1.00 0.00 C ATOM 2745 C LYS A 175 -4.313 -18.448 -30.128 1.00 0.00 C ATOM 2746 O LYS A 175 -4.114 -18.281 -31.332 1.00 0.00 O ATOM 2747 CB LYS A 175 -4.399 -20.731 -29.110 1.00 0.00 C ATOM 2748 CG LYS A 175 -4.321 -20.788 -27.593 1.00 0.00 C ATOM 2749 CD LYS A 175 -5.275 -21.824 -27.023 1.00 0.00 C ATOM 2750 CE LYS A 175 -4.938 -23.222 -27.516 1.00 0.00 C ATOM 2751 NZ LYS A 175 -5.505 -24.276 -26.630 1.00 0.00 N1+ ATOM 0 H LYS A 175 -5.779 -20.825 -31.218 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.848 -19.169 -28.828 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -4.825 -21.664 -29.479 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -3.390 -20.659 -29.515 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -3.301 -21.025 -27.289 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -4.557 -19.808 -27.179 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -5.231 -21.801 -25.934 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -6.297 -21.574 -27.306 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -5.323 -23.353 -28.527 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -3.855 -23.337 -27.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -5.604 -25.163 -27.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -4.869 -24.428 -25.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -6.438 -23.974 -26.285 1.00 0.00 H new ATOM 2765 N TYR A 176 -3.752 -17.691 -29.191 1.00 0.00 N ATOM 2766 CA TYR A 176 -2.853 -16.596 -29.534 1.00 0.00 C ATOM 2767 C TYR A 176 -2.062 -16.132 -28.313 1.00 0.00 C ATOM 2768 O TYR A 176 -2.561 -16.167 -27.188 1.00 0.00 O ATOM 2769 CB TYR A 176 -3.644 -15.429 -30.136 1.00 0.00 C ATOM 2770 CG TYR A 176 -4.325 -14.549 -29.109 1.00 0.00 C ATOM 2771 CD1 TYR A 176 -5.494 -14.957 -28.479 1.00 0.00 C ATOM 2772 CD2 TYR A 176 -3.795 -13.310 -28.771 1.00 0.00 C ATOM 2773 CE1 TYR A 176 -6.116 -14.154 -27.541 1.00 0.00 C ATOM 2774 CE2 TYR A 176 -4.411 -12.503 -27.834 1.00 0.00 C ATOM 2775 CZ TYR A 176 -5.570 -12.929 -27.223 1.00 0.00 C ATOM 2776 OH TYR A 176 -6.185 -12.127 -26.290 1.00 0.00 O ATOM 0 H TYR A 176 -3.904 -17.816 -28.190 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.142 -16.959 -30.276 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.969 -14.816 -30.733 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -4.398 -15.827 -30.815 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.924 -15.917 -28.726 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.887 -12.972 -29.248 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -7.025 -14.485 -27.060 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.986 -11.543 -27.582 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.433 -11.274 -26.704 1.00 0.00 H new ATOM 2786 N LYS A 177 -0.831 -15.692 -28.547 1.00 0.00 N ATOM 2787 CA LYS A 177 0.030 -15.214 -27.470 1.00 0.00 C ATOM 2788 C LYS A 177 -0.314 -13.773 -27.108 1.00 0.00 C ATOM 2789 O LYS A 177 -0.713 -12.987 -27.965 1.00 0.00 O ATOM 2790 CB LYS A 177 1.502 -15.308 -27.878 1.00 0.00 C ATOM 2791 CG LYS A 177 1.835 -16.543 -28.700 1.00 0.00 C ATOM 2792 CD LYS A 177 1.425 -17.819 -27.984 1.00 0.00 C ATOM 2793 CE LYS A 177 2.140 -17.964 -26.650 1.00 0.00 C ATOM 2794 NZ LYS A 177 2.527 -19.375 -26.377 1.00 0.00 N1+ ATOM 0 H LYS A 177 -0.406 -15.656 -29.473 1.00 0.00 H new ATOM 0 HA LYS A 177 -0.136 -15.846 -26.598 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.768 -14.420 -28.451 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.119 -15.304 -26.979 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.328 -16.487 -29.663 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.906 -16.567 -28.904 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.347 -17.816 -27.822 1.00 0.00 H new ATOM 0 HD3 LYS A 177 1.650 -18.679 -28.614 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.031 -17.336 -26.646 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.493 -17.604 -25.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.726 -19.490 -25.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.748 -20.008 -26.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.377 -19.614 -26.926 1.00 0.00 H new ATOM 2808 N VAL A 178 -0.154 -13.433 -25.834 1.00 0.00 N ATOM 2809 CA VAL A 178 -0.447 -12.086 -25.364 1.00 0.00 C ATOM 2810 C VAL A 178 0.660 -11.569 -24.450 1.00 0.00 C ATOM 2811 O VAL A 178 1.129 -12.280 -23.562 1.00 0.00 O ATOM 2812 CB VAL A 178 -1.792 -12.030 -24.615 1.00 0.00 C ATOM 2813 CG1 VAL A 178 -1.754 -12.902 -23.369 1.00 0.00 C ATOM 2814 CG2 VAL A 178 -2.147 -10.593 -24.260 1.00 0.00 C ATOM 0 H VAL A 178 0.176 -14.071 -25.110 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.509 -11.450 -26.247 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.567 -12.420 -25.275 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.714 -12.847 -22.857 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -1.554 -13.935 -23.654 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.966 -12.550 -22.703 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.100 -10.574 -23.732 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.370 -10.173 -23.622 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.226 -10.002 -25.172 1.00 0.00 H new ATOM 2824 N GLU A 179 1.071 -10.325 -24.675 1.00 0.00 N ATOM 2825 CA GLU A 179 2.122 -9.710 -23.873 1.00 0.00 C ATOM 2826 C GLU A 179 1.675 -8.350 -23.345 1.00 0.00 C ATOM 2827 O GLU A 179 1.651 -7.365 -24.082 1.00 0.00 O ATOM 2828 CB GLU A 179 3.400 -9.556 -24.702 1.00 0.00 C ATOM 2829 CG GLU A 179 4.512 -8.814 -23.977 1.00 0.00 C ATOM 2830 CD GLU A 179 5.862 -8.993 -24.643 1.00 0.00 C ATOM 2831 OE1 GLU A 179 6.346 -10.143 -24.704 1.00 0.00 O ATOM 2832 OE2 GLU A 179 6.435 -7.984 -25.104 1.00 0.00 O1- ATOM 0 H GLU A 179 0.692 -9.723 -25.406 1.00 0.00 H new ATOM 0 HA GLU A 179 2.326 -10.360 -23.023 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.760 -10.545 -24.986 1.00 0.00 H new ATOM 0 HB3 GLU A 179 3.163 -9.026 -25.624 1.00 0.00 H new ATOM 0 HG2 GLU A 179 4.269 -7.752 -23.936 1.00 0.00 H new ATOM 0 HG3 GLU A 179 4.569 -9.168 -22.948 1.00 0.00 H new ATOM 2839 N VAL A 180 1.324 -8.306 -22.065 1.00 0.00 N ATOM 2840 CA VAL A 180 0.878 -7.069 -21.435 1.00 0.00 C ATOM 2841 C VAL A 180 1.787 -6.689 -20.271 1.00 0.00 C ATOM 2842 O VAL A 180 2.356 -7.555 -19.607 1.00 0.00 O ATOM 2843 CB VAL A 180 -0.576 -7.183 -20.933 1.00 0.00 C ATOM 2844 CG1 VAL A 180 -0.696 -8.264 -19.870 1.00 0.00 C ATOM 2845 CG2 VAL A 180 -1.064 -5.845 -20.399 1.00 0.00 C ATOM 0 H VAL A 180 1.340 -9.114 -21.442 1.00 0.00 H new ATOM 0 HA VAL A 180 0.925 -6.290 -22.195 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.207 -7.465 -21.776 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.730 -8.327 -19.530 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.393 -9.223 -20.290 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.051 -8.018 -19.026 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.092 -5.946 -20.050 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.428 -5.530 -19.571 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.022 -5.099 -21.193 1.00 0.00 H new ATOM 2855 N HIS A 181 1.923 -5.390 -20.030 1.00 0.00 N ATOM 2856 CA HIS A 181 2.766 -4.898 -18.947 1.00 0.00 C ATOM 2857 C HIS A 181 1.926 -4.531 -17.729 1.00 0.00 C ATOM 2858 O HIS A 181 0.756 -4.171 -17.851 1.00 0.00 O ATOM 2859 CB HIS A 181 3.574 -3.683 -19.406 1.00 0.00 C ATOM 2860 CG HIS A 181 4.919 -4.035 -19.960 1.00 0.00 C ATOM 2861 ND1 HIS A 181 5.928 -3.110 -20.133 1.00 0.00 N ATOM 2862 CD2 HIS A 181 5.423 -5.219 -20.381 1.00 0.00 C ATOM 2863 CE1 HIS A 181 6.992 -3.710 -20.636 1.00 0.00 C ATOM 2864 NE2 HIS A 181 6.712 -4.990 -20.795 1.00 0.00 N ATOM 0 H HIS A 181 1.460 -4.659 -20.570 1.00 0.00 H new ATOM 0 HA HIS A 181 3.454 -5.696 -18.668 1.00 0.00 H new ATOM 0 HB2 HIS A 181 3.007 -3.145 -20.165 1.00 0.00 H new ATOM 0 HB3 HIS A 181 3.703 -3.003 -18.564 1.00 0.00 H new ATOM 0 HD1 HIS A 181 5.863 -2.117 -19.908 1.00 0.00 H new ATOM 0 HD2 HIS A 181 4.907 -6.168 -20.390 1.00 0.00 H new ATOM 0 HE1 HIS A 181 7.931 -3.234 -20.876 1.00 0.00 H new ATOM 2873 N LYS A 182 2.532 -4.633 -16.552 1.00 0.00 N ATOM 2874 CA LYS A 182 1.843 -4.317 -15.307 1.00 0.00 C ATOM 2875 C LYS A 182 2.357 -3.007 -14.717 1.00 0.00 C ATOM 2876 O LYS A 182 3.554 -2.850 -14.479 1.00 0.00 O ATOM 2877 CB LYS A 182 2.025 -5.453 -14.299 1.00 0.00 C ATOM 2878 CG LYS A 182 0.826 -6.381 -14.212 1.00 0.00 C ATOM 2879 CD LYS A 182 -0.143 -5.936 -13.129 1.00 0.00 C ATOM 2880 CE LYS A 182 0.343 -6.337 -11.746 1.00 0.00 C ATOM 2881 NZ LYS A 182 0.777 -7.761 -11.701 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.500 -4.932 -16.434 1.00 0.00 H new ATOM 0 HA LYS A 182 0.781 -4.202 -15.526 1.00 0.00 H new ATOM 0 HB2 LYS A 182 2.906 -6.034 -14.573 1.00 0.00 H new ATOM 0 HB3 LYS A 182 2.218 -5.027 -13.314 1.00 0.00 H new ATOM 0 HG2 LYS A 182 0.313 -6.406 -15.173 1.00 0.00 H new ATOM 0 HG3 LYS A 182 1.164 -7.396 -14.005 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.267 -4.854 -13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -1.123 -6.376 -13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 182 1.174 -5.695 -11.453 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -0.455 -6.178 -11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 0.695 -8.118 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.173 -8.328 -12.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.766 -7.832 -12.014 1.00 0.00 H new ATOM 2895 N SER A 183 1.443 -2.070 -14.483 1.00 0.00 N ATOM 2896 CA SER A 183 1.804 -0.775 -13.920 1.00 0.00 C ATOM 2897 C SER A 183 0.943 -0.451 -12.704 1.00 0.00 C ATOM 2898 O SER A 183 -0.227 -0.089 -12.838 1.00 0.00 O ATOM 2899 CB SER A 183 1.652 0.323 -14.975 1.00 0.00 C ATOM 2900 OG SER A 183 2.813 0.420 -15.782 1.00 0.00 O ATOM 0 H SER A 183 0.448 -2.184 -14.675 1.00 0.00 H new ATOM 0 HA SER A 183 2.846 -0.822 -13.602 1.00 0.00 H new ATOM 0 HB2 SER A 183 0.786 0.111 -15.602 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.465 1.279 -14.485 1.00 0.00 H new ATOM 0 HG SER A 183 3.356 -0.388 -15.672 1.00 0.00 H new ATOM 2964 N PHE A 189 -3.708 -1.829 -16.987 1.00 0.00 N ATOM 2965 CA PHE A 189 -2.750 -2.600 -17.771 1.00 0.00 C ATOM 2966 C PHE A 189 -2.382 -1.866 -19.056 1.00 0.00 C ATOM 2967 O PHE A 189 -3.106 -0.975 -19.503 1.00 0.00 O ATOM 2968 CB PHE A 189 -3.326 -3.978 -18.107 1.00 0.00 C ATOM 2969 CG PHE A 189 -3.195 -4.973 -16.991 1.00 0.00 C ATOM 2970 CD1 PHE A 189 -4.125 -5.009 -15.964 1.00 0.00 C ATOM 2971 CD2 PHE A 189 -2.142 -5.874 -16.968 1.00 0.00 C ATOM 2972 CE1 PHE A 189 -4.009 -5.924 -14.936 1.00 0.00 C ATOM 2973 CE2 PHE A 189 -2.021 -6.793 -15.941 1.00 0.00 C ATOM 2974 CZ PHE A 189 -2.955 -6.817 -14.924 1.00 0.00 C ATOM 0 HA PHE A 189 -1.847 -2.725 -17.173 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -4.380 -3.869 -18.364 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -2.821 -4.368 -18.991 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -4.951 -4.313 -15.968 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -1.408 -5.858 -17.760 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -4.741 -5.941 -14.142 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -1.197 -7.491 -15.935 1.00 0.00 H new ATOM 0 HZ PHE A 189 -2.862 -7.533 -14.121 1.00 0.00 H new ATOM 2984 N ASN A 190 -1.256 -2.250 -19.648 1.00 0.00 N ATOM 2985 CA ASN A 190 -0.793 -1.632 -20.887 1.00 0.00 C ATOM 2986 C ASN A 190 -0.245 -2.686 -21.844 1.00 0.00 C ATOM 2987 O ASN A 190 0.950 -2.980 -21.842 1.00 0.00 O ATOM 2988 CB ASN A 190 0.278 -0.568 -20.607 1.00 0.00 C ATOM 2989 CG ASN A 190 0.928 -0.717 -19.243 1.00 0.00 C ATOM 2990 OD1 ASN A 190 1.345 -1.934 -18.915 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 1.054 0.251 -18.494 1.00 0.00 N flip ATOM 0 H ASN A 190 -0.647 -2.986 -19.291 1.00 0.00 H new ATOM 0 HA ASN A 190 -1.649 -1.145 -21.354 1.00 0.00 H new ATOM 0 HB2 ASN A 190 1.047 -0.625 -21.377 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -0.174 0.421 -20.681 1.00 0.00 H new ATOM 0 HD21 ASN A 190 0.719 1.169 -18.786 1.00 0.00 H new ATOM 0 HD22 ASN A 190 1.493 0.135 -17.581 1.00 0.00 H new ATOM 2998 N LEU A 191 -1.130 -3.250 -22.661 1.00 0.00 N ATOM 2999 CA LEU A 191 -0.747 -4.273 -23.627 1.00 0.00 C ATOM 3000 C LEU A 191 0.431 -3.810 -24.479 1.00 0.00 C ATOM 3001 O LEU A 191 0.367 -2.768 -25.132 1.00 0.00 O ATOM 3002 CB LEU A 191 -1.937 -4.616 -24.528 1.00 0.00 C ATOM 3003 CG LEU A 191 -1.795 -5.908 -25.337 1.00 0.00 C ATOM 3004 CD1 LEU A 191 -0.715 -5.762 -26.397 1.00 0.00 C ATOM 3005 CD2 LEU A 191 -1.488 -7.081 -24.417 1.00 0.00 C ATOM 0 H LEU A 191 -2.122 -3.014 -22.672 1.00 0.00 H new ATOM 0 HA LEU A 191 -0.442 -5.162 -23.076 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -2.831 -4.691 -23.908 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -2.098 -3.789 -25.220 1.00 0.00 H new ATOM 0 HG LEU A 191 -2.742 -6.104 -25.840 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.630 -6.691 -26.961 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -0.978 -4.949 -27.074 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.238 -5.541 -25.917 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.390 -7.991 -25.008 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.556 -6.892 -23.885 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -2.298 -7.201 -23.698 1.00 0.00 H new ATOM 3017 N LYS A 192 1.505 -4.592 -24.471 1.00 0.00 N ATOM 3018 CA LYS A 192 2.695 -4.264 -25.244 1.00 0.00 C ATOM 3019 C LYS A 192 2.597 -4.828 -26.658 1.00 0.00 C ATOM 3020 O LYS A 192 2.433 -4.083 -27.625 1.00 0.00 O ATOM 3021 CB LYS A 192 3.947 -4.804 -24.551 1.00 0.00 C ATOM 3022 CG LYS A 192 4.165 -4.236 -23.158 1.00 0.00 C ATOM 3023 CD LYS A 192 4.198 -2.717 -23.173 1.00 0.00 C ATOM 3024 CE LYS A 192 5.333 -2.192 -24.036 1.00 0.00 C ATOM 3025 NZ LYS A 192 5.708 -0.797 -23.674 1.00 0.00 N1+ ATOM 0 H LYS A 192 1.575 -5.458 -23.937 1.00 0.00 H new ATOM 0 HA LYS A 192 2.767 -3.178 -25.309 1.00 0.00 H new ATOM 0 HB2 LYS A 192 3.875 -5.890 -24.484 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.818 -4.579 -25.166 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.368 -4.577 -22.497 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.102 -4.617 -22.751 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.248 -2.335 -23.548 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.312 -2.345 -22.155 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.202 -2.841 -23.927 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.038 -2.228 -25.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 6.485 -0.477 -24.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.886 -0.172 -23.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 6.014 -0.767 -22.681 1.00 0.00 H new ATOM 3039 N LYS A 193 2.698 -6.149 -26.771 1.00 0.00 N ATOM 3040 CA LYS A 193 2.619 -6.813 -28.066 1.00 0.00 C ATOM 3041 C LYS A 193 1.697 -8.026 -28.000 1.00 0.00 C ATOM 3042 O LYS A 193 1.221 -8.399 -26.928 1.00 0.00 O ATOM 3043 CB LYS A 193 4.013 -7.240 -28.529 1.00 0.00 C ATOM 3044 CG LYS A 193 4.771 -8.065 -27.501 1.00 0.00 C ATOM 3045 CD LYS A 193 4.548 -9.554 -27.707 1.00 0.00 C ATOM 3046 CE LYS A 193 5.500 -10.122 -28.747 1.00 0.00 C ATOM 3047 NZ LYS A 193 6.668 -10.800 -28.119 1.00 0.00 N1+ ATOM 0 H LYS A 193 2.835 -6.780 -25.981 1.00 0.00 H new ATOM 0 HA LYS A 193 2.206 -6.105 -28.785 1.00 0.00 H new ATOM 0 HB2 LYS A 193 3.920 -7.818 -29.449 1.00 0.00 H new ATOM 0 HB3 LYS A 193 4.595 -6.350 -28.769 1.00 0.00 H new ATOM 0 HG2 LYS A 193 5.836 -7.843 -27.568 1.00 0.00 H new ATOM 0 HG3 LYS A 193 4.450 -7.783 -26.498 1.00 0.00 H new ATOM 0 HD2 LYS A 193 4.686 -10.078 -26.761 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.519 -9.729 -28.021 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.966 -10.831 -29.380 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.851 -9.319 -29.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 7.293 -11.174 -28.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 7.193 -10.118 -27.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.335 -11.583 -27.521 1.00 0.00 H new ATOM 3061 N VAL A 194 1.448 -8.637 -29.153 1.00 0.00 N ATOM 3062 CA VAL A 194 0.582 -9.807 -29.228 1.00 0.00 C ATOM 3063 C VAL A 194 0.965 -10.702 -30.403 1.00 0.00 C ATOM 3064 O VAL A 194 1.412 -10.218 -31.445 1.00 0.00 O ATOM 3065 CB VAL A 194 -0.900 -9.399 -29.363 1.00 0.00 C ATOM 3066 CG1 VAL A 194 -1.125 -8.613 -30.647 1.00 0.00 C ATOM 3067 CG2 VAL A 194 -1.801 -10.624 -29.313 1.00 0.00 C ATOM 0 H VAL A 194 1.834 -8.341 -30.049 1.00 0.00 H new ATOM 0 HA VAL A 194 0.715 -10.361 -28.299 1.00 0.00 H new ATOM 0 HB VAL A 194 -1.156 -8.755 -28.522 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -2.176 -8.335 -30.724 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -0.511 -7.712 -30.635 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -0.849 -9.228 -31.503 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -2.842 -10.314 -29.410 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -1.545 -11.297 -30.131 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -1.663 -11.139 -28.362 1.00 0.00 H new ATOM 3077 N ASP A 195 0.788 -12.007 -30.230 1.00 0.00 N ATOM 3078 CA ASP A 195 1.114 -12.970 -31.275 1.00 0.00 C ATOM 3079 C ASP A 195 -0.008 -13.991 -31.442 1.00 0.00 C ATOM 3080 O ASP A 195 -0.858 -14.139 -30.564 1.00 0.00 O ATOM 3081 CB ASP A 195 2.425 -13.687 -30.946 1.00 0.00 C ATOM 3082 CG ASP A 195 3.272 -13.937 -32.178 1.00 0.00 C ATOM 3083 OD1 ASP A 195 3.844 -12.964 -32.713 1.00 0.00 O ATOM 3084 OD2 ASP A 195 3.366 -15.106 -32.607 1.00 0.00 O1- ATOM 0 H ASP A 195 0.420 -12.423 -29.374 1.00 0.00 H new ATOM 0 HA ASP A 195 1.230 -12.426 -32.212 1.00 0.00 H new ATOM 0 HB2 ASP A 195 2.993 -13.090 -30.233 1.00 0.00 H new ATOM 0 HB3 ASP A 195 2.204 -14.638 -30.461 1.00 0.00 H new ATOM 3089 N LEU A 196 -0.004 -14.692 -32.571 1.00 0.00 N ATOM 3090 CA LEU A 196 -1.020 -15.701 -32.847 1.00 0.00 C ATOM 3091 C LEU A 196 -0.457 -17.107 -32.656 1.00 0.00 C ATOM 3092 O LEU A 196 0.728 -17.347 -32.890 1.00 0.00 O ATOM 3093 CB LEU A 196 -1.558 -15.540 -34.271 1.00 0.00 C ATOM 3094 CG LEU A 196 -2.839 -14.712 -34.389 1.00 0.00 C ATOM 3095 CD1 LEU A 196 -3.994 -15.413 -33.690 1.00 0.00 C ATOM 3096 CD2 LEU A 196 -2.629 -13.321 -33.810 1.00 0.00 C ATOM 0 H LEU A 196 0.691 -14.580 -33.309 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.838 -15.559 -32.141 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.786 -15.076 -34.885 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -1.744 -16.530 -34.687 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.088 -14.611 -35.445 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -4.897 -14.809 -33.784 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.160 -16.388 -34.149 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.755 -15.545 -32.635 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.550 -12.746 -33.902 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.356 -13.402 -32.758 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.830 -12.817 -34.354 1.00 0.00 H new ATOM 3108 N ASP A 197 -1.311 -18.033 -32.229 1.00 0.00 N ATOM 3109 CA ASP A 197 -0.893 -19.413 -32.009 1.00 0.00 C ATOM 3110 C ASP A 197 -1.875 -20.387 -32.653 1.00 0.00 C ATOM 3111 O ASP A 197 -2.967 -20.618 -32.135 1.00 0.00 O ATOM 3112 CB ASP A 197 -0.778 -19.699 -30.509 1.00 0.00 C ATOM 3113 CG ASP A 197 0.562 -20.302 -30.138 1.00 0.00 C ATOM 3114 OD1 ASP A 197 1.576 -19.924 -30.760 1.00 0.00 O ATOM 3115 OD2 ASP A 197 0.599 -21.152 -29.223 1.00 0.00 O1- ATOM 0 H ASP A 197 -2.295 -17.853 -32.029 1.00 0.00 H new ATOM 0 HA ASP A 197 0.083 -19.551 -32.473 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.923 -18.773 -29.953 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.575 -20.379 -30.209 1.00 0.00 H new