USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1322 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 21 MET CE :methyl -174:sc= 0 (180deg=-0.046) USER MOD Set 1.2: A 143 MET CE :methyl -167:sc= -1.66 (180deg=-2!) USER MOD Set 1.3: A 185 CYS SG : rot 65:sc= -0.574 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= -0.0132 USER MOD Set 2.2: A 166 HIS :FLIP no HE2:sc= -1.84 F(o=-2.4!,f=-1.8) USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.0234 (180deg=0) USER MOD Single : A 2 SER OG : rot 140:sc= 0.3 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.348 USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot -63:sc= 0.082 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.466 K(o=0.47,f=-0.46) USER MOD Single : A 23 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.62) USER MOD Single : A 24 ASN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= -0.291 USER MOD Single : A 28 ASN : amide:sc= 0.765 K(o=0.77,f=-11!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -158:sc= -0.0922 (180deg=-0.552) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 ASN : amide:sc= -1.96 K(o=-2,f=-5.4!) USER MOD Single : A 40 SER OG : rot 38:sc= 0.98 USER MOD Single : A 43 SER OG : rot 37:sc= 0.0932 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -21:sc= 0.67 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.00409 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.115 X(o=0.11,f=0) USER MOD Single : A 80 MET CE :methyl -106:sc= -1.3 (180deg=-4.68!) USER MOD Single : A 89 MET CE :methyl 134:sc= -0.881 (180deg=-2.79!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -2.52! K(o=-2.5!,f=-3.9) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.44 K(o=-1.4,f=-2) USER MOD Single : A 100 MET CE :methyl 139:sc= -0.803 (180deg=-1.78!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -49:sc= 0.642 USER MOD Single : A 104 SER OG : rot 180:sc= -0.42 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 34:sc= 1.04 USER MOD Single : A 112 ASN : amide:sc= -2.36! X(o=-2.4!,f=-2.7) USER MOD Single : A 113 MET CE :methyl -140:sc= -0.437 (180deg=-1.56!) USER MOD Single : A 114 ASN : amide:sc= -2.34 K(o=-2.3,f=-7.8!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.365 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.685 K(o=-0.68,f=-6.1!) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.191 USER MOD Single : A 141 SER OG : rot 118:sc= -0.0678 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -3.14 K(o=-3.1,f=-6.1!) USER MOD Single : A 151 THR OG1 : rot -28:sc= 0.899 USER MOD Single : A 156 MET CE :methyl -143:sc= -0.0835 (180deg=-1.01) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.539 USER MOD Single : A 173 ASN : amide:sc= -1.45 K(o=-1.4,f=-5.9!) USER MOD Single : A 176 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.018) USER MOD Single : A 178 SER OG : rot 93:sc= 0.893 USER MOD Single : A 182 GLN : amide:sc= 0.685 K(o=0.68,f=-0.075) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.317 -16.817 -6.588 1.00 0.00 N ATOM 2 CA GLY A 1 22.545 -16.406 -5.430 1.00 0.00 C ATOM 3 C GLY A 1 21.753 -15.139 -5.681 1.00 0.00 C ATOM 4 O GLY A 1 21.345 -14.867 -6.811 1.00 0.00 O ATOM 0 H1 GLY A 1 23.288 -17.853 -6.675 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.914 -16.386 -7.445 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.303 -16.507 -6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.862 -17.208 -5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.217 -16.249 -4.586 1.00 0.00 H new ATOM 8 N SER A 2 21.532 -14.362 -4.626 1.00 0.00 N ATOM 9 CA SER A 2 20.778 -13.118 -4.737 1.00 0.00 C ATOM 10 C SER A 2 21.715 -11.915 -4.768 1.00 0.00 C ATOM 11 O SER A 2 22.614 -11.793 -3.936 1.00 0.00 O ATOM 12 CB SER A 2 19.798 -12.986 -3.569 1.00 0.00 C ATOM 13 OG SER A 2 19.144 -11.729 -3.593 1.00 0.00 O ATOM 0 H SER A 2 21.864 -14.571 -3.685 1.00 0.00 H new ATOM 0 HA SER A 2 20.218 -13.143 -5.672 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.059 -13.785 -3.618 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.332 -13.104 -2.626 1.00 0.00 H new ATOM 0 HG SER A 2 18.201 -11.846 -3.354 1.00 0.00 H new ATOM 19 N SER A 3 21.498 -11.029 -5.734 1.00 0.00 N ATOM 20 CA SER A 3 22.325 -9.836 -5.877 1.00 0.00 C ATOM 21 C SER A 3 22.176 -8.922 -4.665 1.00 0.00 C ATOM 22 O SER A 3 21.125 -8.888 -4.026 1.00 0.00 O ATOM 23 CB SER A 3 21.947 -9.078 -7.151 1.00 0.00 C ATOM 24 OG SER A 3 20.561 -8.786 -7.179 1.00 0.00 O ATOM 0 H SER A 3 20.757 -11.114 -6.429 1.00 0.00 H new ATOM 0 HA SER A 3 23.366 -10.152 -5.945 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.518 -8.151 -7.209 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.214 -9.673 -8.024 1.00 0.00 H new ATOM 0 HG SER A 3 20.346 -8.300 -8.002 1.00 0.00 H new ATOM 30 N GLY A 4 23.236 -8.183 -4.355 1.00 0.00 N ATOM 31 CA GLY A 4 23.204 -7.279 -3.220 1.00 0.00 C ATOM 32 C GLY A 4 23.168 -5.823 -3.640 1.00 0.00 C ATOM 33 O GLY A 4 22.096 -5.258 -3.857 1.00 0.00 O ATOM 0 H GLY A 4 24.117 -8.194 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.329 -7.499 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.081 -7.453 -2.596 1.00 0.00 H new ATOM 37 N SER A 5 24.343 -5.212 -3.753 1.00 0.00 N ATOM 38 CA SER A 5 24.442 -3.811 -4.145 1.00 0.00 C ATOM 39 C SER A 5 25.495 -3.623 -5.233 1.00 0.00 C ATOM 40 O SER A 5 26.475 -4.366 -5.298 1.00 0.00 O ATOM 41 CB SER A 5 24.785 -2.944 -2.932 1.00 0.00 C ATOM 42 OG SER A 5 24.476 -1.582 -3.174 1.00 0.00 O ATOM 0 H SER A 5 25.240 -5.665 -3.579 1.00 0.00 H new ATOM 0 HA SER A 5 23.476 -3.502 -4.543 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.232 -3.296 -2.061 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.845 -3.044 -2.698 1.00 0.00 H new ATOM 0 HG SER A 5 24.703 -1.050 -2.383 1.00 0.00 H new ATOM 48 N SER A 6 25.284 -2.626 -6.085 1.00 0.00 N ATOM 49 CA SER A 6 26.212 -2.342 -7.174 1.00 0.00 C ATOM 50 C SER A 6 26.914 -1.005 -6.955 1.00 0.00 C ATOM 51 O SER A 6 26.283 -0.012 -6.595 1.00 0.00 O ATOM 52 CB SER A 6 25.472 -2.329 -8.513 1.00 0.00 C ATOM 53 OG SER A 6 26.365 -2.089 -9.587 1.00 0.00 O ATOM 0 H SER A 6 24.479 -2.001 -6.043 1.00 0.00 H new ATOM 0 HA SER A 6 26.965 -3.130 -7.191 1.00 0.00 H new ATOM 0 HB2 SER A 6 24.967 -3.283 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.701 -1.559 -8.498 1.00 0.00 H new ATOM 0 HG SER A 6 25.868 -2.087 -10.432 1.00 0.00 H new ATOM 59 N GLY A 7 28.225 -0.989 -7.175 1.00 0.00 N ATOM 60 CA GLY A 7 28.992 0.230 -6.997 1.00 0.00 C ATOM 61 C GLY A 7 29.589 0.735 -8.296 1.00 0.00 C ATOM 62 O GLY A 7 28.882 1.286 -9.139 1.00 0.00 O ATOM 0 H GLY A 7 28.770 -1.798 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.349 1.001 -6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.792 0.051 -6.279 1.00 0.00 H new ATOM 66 N ASP A 8 30.894 0.547 -8.457 1.00 0.00 N ATOM 67 CA ASP A 8 31.587 0.988 -9.662 1.00 0.00 C ATOM 68 C ASP A 8 31.487 2.501 -9.823 1.00 0.00 C ATOM 69 O ASP A 8 31.321 3.007 -10.933 1.00 0.00 O ATOM 70 CB ASP A 8 31.006 0.291 -10.893 1.00 0.00 C ATOM 71 CG ASP A 8 31.437 -1.159 -10.996 1.00 0.00 C ATOM 72 OD1 ASP A 8 32.569 -1.473 -10.572 1.00 0.00 O ATOM 73 OD2 ASP A 8 30.641 -1.979 -11.499 1.00 0.00 O ATOM 0 H ASP A 8 31.493 0.092 -7.768 1.00 0.00 H new ATOM 0 HA ASP A 8 32.639 0.720 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 8 29.918 0.342 -10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 8 31.319 0.825 -11.790 1.00 0.00 H new ATOM 78 N ALA A 9 31.589 3.218 -8.709 1.00 0.00 N ATOM 79 CA ALA A 9 31.511 4.674 -8.727 1.00 0.00 C ATOM 80 C ALA A 9 30.351 5.151 -9.594 1.00 0.00 C ATOM 81 O ALA A 9 30.482 6.113 -10.349 1.00 0.00 O ATOM 82 CB ALA A 9 32.822 5.266 -9.225 1.00 0.00 C ATOM 0 H ALA A 9 31.726 2.814 -7.782 1.00 0.00 H new ATOM 0 HA ALA A 9 31.333 5.016 -7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.750 6.354 -9.233 1.00 0.00 H new ATOM 0 HB2 ALA A 9 33.633 4.961 -8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 9 33.023 4.908 -10.235 1.00 0.00 H new ATOM 88 N ALA A 10 29.215 4.470 -9.480 1.00 0.00 N ATOM 89 CA ALA A 10 28.030 4.825 -10.252 1.00 0.00 C ATOM 90 C ALA A 10 26.764 4.294 -9.590 1.00 0.00 C ATOM 91 O ALA A 10 26.626 3.091 -9.365 1.00 0.00 O ATOM 92 CB ALA A 10 28.148 4.295 -11.673 1.00 0.00 C ATOM 0 H ALA A 10 29.090 3.669 -8.860 1.00 0.00 H new ATOM 0 HA ALA A 10 27.961 5.912 -10.286 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.257 4.567 -12.238 1.00 0.00 H new ATOM 0 HB2 ALA A 10 29.027 4.728 -12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.245 3.210 -11.650 1.00 0.00 H new ATOM 98 N VAL A 11 25.840 5.198 -9.279 1.00 0.00 N ATOM 99 CA VAL A 11 24.584 4.820 -8.642 1.00 0.00 C ATOM 100 C VAL A 11 23.627 4.189 -9.648 1.00 0.00 C ATOM 101 O VAL A 11 23.505 4.653 -10.782 1.00 0.00 O ATOM 102 CB VAL A 11 23.898 6.034 -7.989 1.00 0.00 C ATOM 103 CG1 VAL A 11 23.386 6.994 -9.053 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.766 5.581 -7.080 1.00 0.00 C ATOM 0 H VAL A 11 25.938 6.197 -9.458 1.00 0.00 H new ATOM 0 HA VAL A 11 24.827 4.091 -7.869 1.00 0.00 H new ATOM 0 HB VAL A 11 24.633 6.561 -7.381 1.00 0.00 H new ATOM 0 HG11 VAL A 11 22.904 7.846 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 11 24.221 7.344 -9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.665 6.481 -9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.292 6.452 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.029 5.030 -7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.164 4.936 -6.297 1.00 0.00 H new ATOM 114 N THR A 12 22.948 3.127 -9.224 1.00 0.00 N ATOM 115 CA THR A 12 22.002 2.431 -10.087 1.00 0.00 C ATOM 116 C THR A 12 20.729 3.247 -10.278 1.00 0.00 C ATOM 117 O THR A 12 20.334 4.036 -9.419 1.00 0.00 O ATOM 118 CB THR A 12 21.632 1.049 -9.515 1.00 0.00 C ATOM 119 OG1 THR A 12 20.492 1.165 -8.655 1.00 0.00 O ATOM 120 CG2 THR A 12 22.798 0.453 -8.742 1.00 0.00 C ATOM 0 H THR A 12 23.036 2.731 -8.288 1.00 0.00 H new ATOM 0 HA THR A 12 22.492 2.298 -11.051 1.00 0.00 H new ATOM 0 HB THR A 12 21.393 0.387 -10.348 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.262 0.283 -8.296 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.513 -0.522 -8.348 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.655 0.340 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.064 1.114 -7.917 1.00 0.00 H new ATOM 128 N PRO A 13 20.069 3.055 -11.430 1.00 0.00 N ATOM 129 CA PRO A 13 18.829 3.764 -11.759 1.00 0.00 C ATOM 130 C PRO A 13 17.655 3.311 -10.897 1.00 0.00 C ATOM 131 O PRO A 13 16.572 3.891 -10.955 1.00 0.00 O ATOM 132 CB PRO A 13 18.589 3.395 -13.226 1.00 0.00 C ATOM 133 CG PRO A 13 19.285 2.091 -13.407 1.00 0.00 C ATOM 134 CD PRO A 13 20.482 2.130 -12.498 1.00 0.00 C ATOM 0 HA PRO A 13 18.913 4.836 -11.582 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.524 3.309 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.991 4.155 -13.896 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.628 1.259 -13.152 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.588 1.951 -14.445 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.720 1.142 -12.104 1.00 0.00 H new ATOM 0 HD3 PRO A 13 21.370 2.488 -13.018 1.00 0.00 H new ATOM 142 N GLU A 14 17.880 2.272 -10.099 1.00 0.00 N ATOM 143 CA GLU A 14 16.839 1.743 -9.225 1.00 0.00 C ATOM 144 C GLU A 14 16.970 2.312 -7.816 1.00 0.00 C ATOM 145 O GLU A 14 15.979 2.465 -7.103 1.00 0.00 O ATOM 146 CB GLU A 14 16.910 0.215 -9.179 1.00 0.00 C ATOM 147 CG GLU A 14 16.135 -0.465 -10.295 1.00 0.00 C ATOM 148 CD GLU A 14 16.234 -1.977 -10.238 1.00 0.00 C ATOM 149 OE1 GLU A 14 17.359 -2.502 -10.376 1.00 0.00 O ATOM 150 OE2 GLU A 14 15.188 -2.634 -10.055 1.00 0.00 O ATOM 0 H GLU A 14 18.772 1.781 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 14 15.873 2.043 -9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.954 -0.093 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.525 -0.129 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.087 -0.171 -10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.510 -0.116 -11.257 1.00 0.00 H new ATOM 157 N GLU A 15 18.201 2.622 -7.421 1.00 0.00 N ATOM 158 CA GLU A 15 18.462 3.173 -6.096 1.00 0.00 C ATOM 159 C GLU A 15 18.046 4.639 -6.025 1.00 0.00 C ATOM 160 O GLU A 15 17.544 5.104 -5.001 1.00 0.00 O ATOM 161 CB GLU A 15 19.945 3.034 -5.745 1.00 0.00 C ATOM 162 CG GLU A 15 20.292 1.714 -5.077 1.00 0.00 C ATOM 163 CD GLU A 15 21.510 1.817 -4.180 1.00 0.00 C ATOM 164 OE1 GLU A 15 21.340 2.141 -2.986 1.00 0.00 O ATOM 165 OE2 GLU A 15 22.632 1.574 -4.671 1.00 0.00 O ATOM 0 H GLU A 15 19.033 2.501 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 15 17.871 2.610 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.536 3.137 -6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.231 3.852 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 15 19.440 1.374 -4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.472 0.960 -5.843 1.00 0.00 H new ATOM 172 N ARG A 16 18.258 5.362 -7.120 1.00 0.00 N ATOM 173 CA ARG A 16 17.907 6.776 -7.182 1.00 0.00 C ATOM 174 C ARG A 16 16.428 6.983 -6.871 1.00 0.00 C ATOM 175 O ARG A 16 16.055 7.925 -6.171 1.00 0.00 O ATOM 176 CB ARG A 16 18.234 7.344 -8.564 1.00 0.00 C ATOM 177 CG ARG A 16 19.721 7.367 -8.877 1.00 0.00 C ATOM 178 CD ARG A 16 20.016 8.195 -10.118 1.00 0.00 C ATOM 179 NE ARG A 16 19.756 7.451 -11.347 1.00 0.00 N ATOM 180 CZ ARG A 16 20.320 7.740 -12.515 1.00 0.00 C ATOM 181 NH1 ARG A 16 21.172 8.752 -12.611 1.00 0.00 N ATOM 182 NH2 ARG A 16 20.032 7.016 -13.589 1.00 0.00 N ATOM 0 H ARG A 16 18.671 4.992 -7.976 1.00 0.00 H new ATOM 0 HA ARG A 16 18.495 7.304 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 16 17.721 6.752 -9.322 1.00 0.00 H new ATOM 0 HB3 ARG A 16 17.841 8.358 -8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.267 7.776 -8.027 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.079 6.348 -9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 16 19.405 9.098 -10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.058 8.515 -10.101 1.00 0.00 H new ATOM 0 HE ARG A 16 19.106 6.666 -11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 16 21.396 9.310 -11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.604 8.972 -13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 16 19.377 6.237 -13.518 1.00 0.00 H new ATOM 0 HH22 ARG A 16 20.465 7.238 -14.485 1.00 0.00 H new ATOM 196 N HIS A 17 15.588 6.096 -7.397 1.00 0.00 N ATOM 197 CA HIS A 17 14.149 6.181 -7.176 1.00 0.00 C ATOM 198 C HIS A 17 13.772 5.598 -5.817 1.00 0.00 C ATOM 199 O HIS A 17 12.920 6.141 -5.112 1.00 0.00 O ATOM 200 CB HIS A 17 13.397 5.446 -8.286 1.00 0.00 C ATOM 201 CG HIS A 17 12.048 4.948 -7.867 1.00 0.00 C ATOM 202 ND1 HIS A 17 10.953 5.773 -7.721 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.620 3.700 -7.564 1.00 0.00 C ATOM 204 CE1 HIS A 17 9.910 5.055 -7.344 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.288 3.793 -7.242 1.00 0.00 N ATOM 0 H HIS A 17 15.880 5.311 -7.979 1.00 0.00 H new ATOM 0 HA HIS A 17 13.866 7.233 -7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.280 6.115 -9.139 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.998 4.602 -8.624 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.215 2.799 -7.574 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.917 5.435 -7.152 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.688 3.015 -6.969 1.00 0.00 H new ATOM 213 N LEU A 18 14.412 4.491 -5.456 1.00 0.00 N ATOM 214 CA LEU A 18 14.143 3.834 -4.182 1.00 0.00 C ATOM 215 C LEU A 18 14.466 4.760 -3.013 1.00 0.00 C ATOM 216 O LEU A 18 13.610 5.038 -2.174 1.00 0.00 O ATOM 217 CB LEU A 18 14.961 2.546 -4.068 1.00 0.00 C ATOM 218 CG LEU A 18 14.449 1.353 -4.876 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.525 0.284 -4.989 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.190 0.779 -4.241 1.00 0.00 C ATOM 0 H LEU A 18 15.120 4.030 -6.027 1.00 0.00 H new ATOM 0 HA LEU A 18 13.082 3.588 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.983 2.759 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 18 15.003 2.257 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 18 14.201 1.698 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.143 -0.557 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.400 0.700 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.804 -0.058 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.840 -0.069 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.412 0.449 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.415 1.545 -4.212 1.00 0.00 H new ATOM 232 N SER A 19 15.706 5.236 -2.967 1.00 0.00 N ATOM 233 CA SER A 19 16.143 6.129 -1.901 1.00 0.00 C ATOM 234 C SER A 19 15.026 7.092 -1.507 1.00 0.00 C ATOM 235 O SER A 19 14.806 7.356 -0.325 1.00 0.00 O ATOM 236 CB SER A 19 17.379 6.916 -2.340 1.00 0.00 C ATOM 237 OG SER A 19 17.054 7.852 -3.353 1.00 0.00 O ATOM 0 H SER A 19 16.426 5.018 -3.656 1.00 0.00 H new ATOM 0 HA SER A 19 16.398 5.521 -1.033 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.806 7.437 -1.483 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.141 6.228 -2.707 1.00 0.00 H new ATOM 0 HG SER A 19 16.737 7.376 -4.149 1.00 0.00 H new ATOM 243 N LYS A 20 14.324 7.613 -2.507 1.00 0.00 N ATOM 244 CA LYS A 20 13.228 8.546 -2.268 1.00 0.00 C ATOM 245 C LYS A 20 12.196 7.941 -1.322 1.00 0.00 C ATOM 246 O LYS A 20 11.754 8.591 -0.375 1.00 0.00 O ATOM 247 CB LYS A 20 12.561 8.929 -3.591 1.00 0.00 C ATOM 248 CG LYS A 20 13.469 9.708 -4.527 1.00 0.00 C ATOM 249 CD LYS A 20 12.675 10.420 -5.609 1.00 0.00 C ATOM 250 CE LYS A 20 12.320 9.480 -6.751 1.00 0.00 C ATOM 251 NZ LYS A 20 11.398 10.119 -7.729 1.00 0.00 N ATOM 0 H LYS A 20 14.494 7.405 -3.491 1.00 0.00 H new ATOM 0 HA LYS A 20 13.640 9.442 -1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.226 8.023 -4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.672 9.525 -3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.042 10.438 -3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.186 9.029 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.762 10.833 -5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.254 11.259 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.231 9.168 -7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.856 8.579 -6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.180 9.446 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.518 10.394 -7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.851 10.964 -8.132 1.00 0.00 H new ATOM 265 N MET A 21 11.817 6.695 -1.585 1.00 0.00 N ATOM 266 CA MET A 21 10.838 6.003 -0.754 1.00 0.00 C ATOM 267 C MET A 21 11.241 6.053 0.717 1.00 0.00 C ATOM 268 O MET A 21 10.400 5.911 1.604 1.00 0.00 O ATOM 269 CB MET A 21 10.692 4.548 -1.205 1.00 0.00 C ATOM 270 CG MET A 21 9.746 4.369 -2.380 1.00 0.00 C ATOM 271 SD MET A 21 8.047 4.824 -1.980 1.00 0.00 S ATOM 272 CE MET A 21 7.214 4.400 -3.508 1.00 0.00 C ATOM 0 H MET A 21 12.172 6.144 -2.366 1.00 0.00 H new ATOM 0 HA MET A 21 9.879 6.509 -0.868 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.674 4.160 -1.477 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.334 3.950 -0.367 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.093 4.976 -3.216 1.00 0.00 H new ATOM 0 HG3 MET A 21 9.772 3.330 -2.707 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.174 4.722 -3.457 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.708 4.899 -4.342 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.253 3.321 -3.656 1.00 0.00 H new ATOM 282 N GLN A 22 12.530 6.256 0.966 1.00 0.00 N ATOM 283 CA GLN A 22 13.043 6.324 2.329 1.00 0.00 C ATOM 284 C GLN A 22 13.103 7.768 2.817 1.00 0.00 C ATOM 285 O GLN A 22 12.784 8.057 3.970 1.00 0.00 O ATOM 286 CB GLN A 22 14.432 5.689 2.407 1.00 0.00 C ATOM 287 CG GLN A 22 14.445 4.209 2.059 1.00 0.00 C ATOM 288 CD GLN A 22 15.801 3.570 2.281 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.836 4.229 2.178 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.804 2.277 2.587 1.00 0.00 N ATOM 0 H GLN A 22 13.238 6.376 0.242 1.00 0.00 H new ATOM 0 HA GLN A 22 12.362 5.769 2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.103 6.219 1.731 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.826 5.820 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.700 3.691 2.663 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.154 4.082 1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.923 1.769 2.662 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.687 1.793 2.747 1.00 0.00 H new ATOM 299 N GLN A 23 13.514 8.670 1.932 1.00 0.00 N ATOM 300 CA GLN A 23 13.616 10.084 2.273 1.00 0.00 C ATOM 301 C GLN A 23 12.299 10.604 2.840 1.00 0.00 C ATOM 302 O GLN A 23 12.192 10.878 4.034 1.00 0.00 O ATOM 303 CB GLN A 23 14.013 10.900 1.042 1.00 0.00 C ATOM 304 CG GLN A 23 15.459 10.699 0.619 1.00 0.00 C ATOM 305 CD GLN A 23 16.404 10.600 1.800 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.418 11.467 2.674 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.202 9.538 1.833 1.00 0.00 N ATOM 0 H GLN A 23 13.782 8.447 0.973 1.00 0.00 H new ATOM 0 HA GLN A 23 14.387 10.193 3.036 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.360 10.631 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.847 11.957 1.248 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.536 9.791 0.020 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.766 11.528 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.157 8.843 1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.859 9.418 2.604 1.00 0.00 H new ATOM 316 N ASN A 24 11.300 10.737 1.974 1.00 0.00 N ATOM 317 CA ASN A 24 9.989 11.225 2.389 1.00 0.00 C ATOM 318 C ASN A 24 8.936 10.128 2.265 1.00 0.00 C ATOM 319 O ASN A 24 8.136 9.916 3.175 1.00 0.00 O ATOM 320 CB ASN A 24 9.583 12.435 1.545 1.00 0.00 C ATOM 321 CG ASN A 24 10.375 13.679 1.899 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.678 13.642 1.647 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 9.822 14.661 2.394 1.00 0.00 N flip ATOM 0 H ASN A 24 11.373 10.514 0.981 1.00 0.00 H new ATOM 0 HA ASN A 24 10.054 11.525 3.435 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.728 12.204 0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.520 12.632 1.685 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.818 14.646 2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.368 15.490 2.628 1.00 0.00 H new ATOM 330 N GLY A 25 8.944 9.433 1.132 1.00 0.00 N ATOM 331 CA GLY A 25 7.985 8.366 0.910 1.00 0.00 C ATOM 332 C GLY A 25 6.998 8.693 -0.193 1.00 0.00 C ATOM 333 O GLY A 25 7.260 9.553 -1.035 1.00 0.00 O ATOM 0 H GLY A 25 9.597 9.589 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.518 7.450 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.441 8.173 1.834 1.00 0.00 H new ATOM 337 N TYR A 26 5.862 8.006 -0.191 1.00 0.00 N ATOM 338 CA TYR A 26 4.834 8.226 -1.201 1.00 0.00 C ATOM 339 C TYR A 26 3.443 8.222 -0.574 1.00 0.00 C ATOM 340 O TYR A 26 2.913 7.170 -0.219 1.00 0.00 O ATOM 341 CB TYR A 26 4.918 7.151 -2.286 1.00 0.00 C ATOM 342 CG TYR A 26 4.158 7.501 -3.545 1.00 0.00 C ATOM 343 CD1 TYR A 26 2.792 7.265 -3.643 1.00 0.00 C ATOM 344 CD2 TYR A 26 4.805 8.065 -4.638 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.092 7.582 -4.792 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.113 8.387 -5.789 1.00 0.00 C ATOM 347 CZ TYR A 26 2.758 8.143 -5.862 1.00 0.00 C ATOM 348 OH TYR A 26 2.066 8.461 -7.008 1.00 0.00 O ATOM 0 H TYR A 26 5.629 7.292 0.499 1.00 0.00 H new ATOM 0 HA TYR A 26 5.007 9.203 -1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.965 6.983 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.531 6.213 -1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.268 6.826 -2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.867 8.255 -4.586 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.031 7.392 -4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.631 8.828 -6.628 1.00 0.00 H new ATOM 0 HH TYR A 26 2.681 8.848 -7.665 1.00 0.00 H new ATOM 358 N GLU A 27 2.858 9.409 -0.440 1.00 0.00 N ATOM 359 CA GLU A 27 1.529 9.543 0.145 1.00 0.00 C ATOM 360 C GLU A 27 0.455 9.545 -0.940 1.00 0.00 C ATOM 361 O GLU A 27 0.747 9.754 -2.116 1.00 0.00 O ATOM 362 CB GLU A 27 1.439 10.829 0.969 1.00 0.00 C ATOM 363 CG GLU A 27 1.940 10.674 2.395 1.00 0.00 C ATOM 364 CD GLU A 27 2.104 12.004 3.104 1.00 0.00 C ATOM 365 OE1 GLU A 27 1.211 12.866 2.962 1.00 0.00 O ATOM 366 OE2 GLU A 27 3.125 12.184 3.800 1.00 0.00 O ATOM 0 H GLU A 27 3.283 10.290 -0.728 1.00 0.00 H new ATOM 0 HA GLU A 27 1.359 8.688 0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.016 11.610 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.402 11.164 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.242 10.051 2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.897 10.151 2.385 1.00 0.00 H new ATOM 373 N ASN A 28 -0.788 9.308 -0.533 1.00 0.00 N ATOM 374 CA ASN A 28 -1.906 9.281 -1.469 1.00 0.00 C ATOM 375 C ASN A 28 -2.452 10.686 -1.706 1.00 0.00 C ATOM 376 O ASN A 28 -2.912 11.363 -0.786 1.00 0.00 O ATOM 377 CB ASN A 28 -3.017 8.372 -0.941 1.00 0.00 C ATOM 378 CG ASN A 28 -4.087 8.102 -1.983 1.00 0.00 C ATOM 379 OD1 ASN A 28 -4.471 8.994 -2.739 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.572 6.867 -2.025 1.00 0.00 N ATOM 0 H ASN A 28 -1.046 9.132 0.438 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.543 8.887 -2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.585 7.426 -0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.474 8.833 -0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.294 6.625 -2.704 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.223 6.160 -1.378 1.00 0.00 H new ATOM 387 N PRO A 29 -2.400 11.136 -2.968 1.00 0.00 N ATOM 388 CA PRO A 29 -2.886 12.463 -3.356 1.00 0.00 C ATOM 389 C PRO A 29 -4.405 12.571 -3.276 1.00 0.00 C ATOM 390 O PRO A 29 -4.946 13.612 -2.902 1.00 0.00 O ATOM 391 CB PRO A 29 -2.416 12.604 -4.806 1.00 0.00 C ATOM 392 CG PRO A 29 -2.290 11.204 -5.300 1.00 0.00 C ATOM 393 CD PRO A 29 -1.864 10.383 -4.115 1.00 0.00 C ATOM 0 HA PRO A 29 -2.510 13.243 -2.694 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.132 13.171 -5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.464 13.132 -4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.237 10.846 -5.703 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.557 11.138 -6.104 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.272 9.373 -4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.780 10.287 -4.061 1.00 0.00 H new ATOM 401 N THR A 30 -5.090 11.488 -3.629 1.00 0.00 N ATOM 402 CA THR A 30 -6.547 11.461 -3.597 1.00 0.00 C ATOM 403 C THR A 30 -7.068 11.536 -2.167 1.00 0.00 C ATOM 404 O THR A 30 -7.881 12.399 -1.836 1.00 0.00 O ATOM 405 CB THR A 30 -7.100 10.188 -4.266 1.00 0.00 C ATOM 406 OG1 THR A 30 -6.506 10.016 -5.558 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.613 10.263 -4.405 1.00 0.00 C ATOM 0 H THR A 30 -4.659 10.618 -3.941 1.00 0.00 H new ATOM 0 HA THR A 30 -6.891 12.334 -4.152 1.00 0.00 H new ATOM 0 HB THR A 30 -6.851 9.335 -3.635 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.861 9.204 -5.976 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.980 9.353 -4.880 1.00 0.00 H new ATOM 0 HG22 THR A 30 -9.064 10.365 -3.418 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.880 11.125 -5.017 1.00 0.00 H new ATOM 415 N TYR A 31 -6.593 10.628 -1.321 1.00 0.00 N ATOM 416 CA TYR A 31 -7.012 10.591 0.075 1.00 0.00 C ATOM 417 C TYR A 31 -7.029 11.993 0.677 1.00 0.00 C ATOM 418 O TYR A 31 -7.989 12.387 1.338 1.00 0.00 O ATOM 419 CB TYR A 31 -6.081 9.687 0.885 1.00 0.00 C ATOM 420 CG TYR A 31 -6.757 9.022 2.063 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.470 9.769 2.993 1.00 0.00 C ATOM 422 CD2 TYR A 31 -6.684 7.646 2.245 1.00 0.00 C ATOM 423 CE1 TYR A 31 -8.088 9.165 4.071 1.00 0.00 C ATOM 424 CE2 TYR A 31 -7.300 7.034 3.319 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.001 7.797 4.229 1.00 0.00 C ATOM 426 OH TYR A 31 -8.616 7.192 5.301 1.00 0.00 O ATOM 0 H TYR A 31 -5.918 9.908 -1.578 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.024 10.187 0.113 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.674 8.918 0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.239 10.277 1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.542 10.840 2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.136 7.045 1.534 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -8.636 9.760 4.786 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.233 5.964 3.445 1.00 0.00 H new ATOM 0 HH TYR A 31 -8.460 6.225 5.265 1.00 0.00 H new ATOM 436 N LYS A 32 -5.957 12.743 0.442 1.00 0.00 N ATOM 437 CA LYS A 32 -5.846 14.102 0.957 1.00 0.00 C ATOM 438 C LYS A 32 -7.037 14.949 0.521 1.00 0.00 C ATOM 439 O LYS A 32 -7.746 15.516 1.352 1.00 0.00 O ATOM 440 CB LYS A 32 -4.545 14.747 0.475 1.00 0.00 C ATOM 441 CG LYS A 32 -4.365 16.180 0.947 1.00 0.00 C ATOM 442 CD LYS A 32 -4.953 17.171 -0.044 1.00 0.00 C ATOM 443 CE LYS A 32 -4.060 17.335 -1.265 1.00 0.00 C ATOM 444 NZ LYS A 32 -2.728 17.894 -0.906 1.00 0.00 N ATOM 0 H LYS A 32 -5.152 12.432 -0.102 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.838 14.051 2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.702 14.150 0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.521 14.726 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.844 16.307 1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.304 16.388 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.940 16.832 -0.357 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.087 18.137 0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.929 16.369 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.547 17.992 -1.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.298 18.333 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.842 18.610 -0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.112 17.130 -0.562 1.00 0.00 H new ATOM 458 N PHE A 33 -7.253 15.028 -0.788 1.00 0.00 N ATOM 459 CA PHE A 33 -8.360 15.805 -1.335 1.00 0.00 C ATOM 460 C PHE A 33 -9.659 15.492 -0.599 1.00 0.00 C ATOM 461 O PHE A 33 -10.345 16.394 -0.116 1.00 0.00 O ATOM 462 CB PHE A 33 -8.524 15.517 -2.829 1.00 0.00 C ATOM 463 CG PHE A 33 -9.201 16.626 -3.582 1.00 0.00 C ATOM 464 CD1 PHE A 33 -10.512 16.974 -3.298 1.00 0.00 C ATOM 465 CD2 PHE A 33 -8.527 17.319 -4.574 1.00 0.00 C ATOM 466 CE1 PHE A 33 -11.138 17.995 -3.989 1.00 0.00 C ATOM 467 CE2 PHE A 33 -9.148 18.341 -5.268 1.00 0.00 C ATOM 468 CZ PHE A 33 -10.455 18.678 -4.977 1.00 0.00 C ATOM 0 H PHE A 33 -6.676 14.564 -1.490 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.132 16.862 -1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.542 15.338 -3.266 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.100 14.600 -2.953 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.051 16.442 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.505 17.058 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -12.159 18.258 -3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -8.611 18.876 -6.038 1.00 0.00 H new ATOM 0 HZ PHE A 33 -10.942 19.474 -5.521 1.00 0.00 H new ATOM 478 N PHE A 34 -9.993 14.208 -0.519 1.00 0.00 N ATOM 479 CA PHE A 34 -11.211 13.775 0.156 1.00 0.00 C ATOM 480 C PHE A 34 -11.259 14.308 1.585 1.00 0.00 C ATOM 481 O PHE A 34 -12.252 14.903 2.003 1.00 0.00 O ATOM 482 CB PHE A 34 -11.299 12.248 0.166 1.00 0.00 C ATOM 483 CG PHE A 34 -12.182 11.705 1.252 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.561 11.801 1.154 1.00 0.00 C ATOM 485 CD2 PHE A 34 -11.634 11.098 2.371 1.00 0.00 C ATOM 486 CE1 PHE A 34 -14.377 11.302 2.152 1.00 0.00 C ATOM 487 CE2 PHE A 34 -12.445 10.598 3.372 1.00 0.00 C ATOM 488 CZ PHE A 34 -13.818 10.699 3.262 1.00 0.00 C ATOM 0 H PHE A 34 -9.437 13.449 -0.913 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.063 14.177 -0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.673 11.907 -0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.297 11.835 0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.003 12.271 0.288 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.561 11.015 2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.450 11.383 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.005 10.129 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.453 10.307 4.042 1.00 0.00 H new ATOM 498 N GLU A 35 -10.179 14.088 2.329 1.00 0.00 N ATOM 499 CA GLU A 35 -10.099 14.544 3.712 1.00 0.00 C ATOM 500 C GLU A 35 -10.604 15.978 3.842 1.00 0.00 C ATOM 501 O GLU A 35 -11.551 16.249 4.579 1.00 0.00 O ATOM 502 CB GLU A 35 -8.659 14.450 4.221 1.00 0.00 C ATOM 503 CG GLU A 35 -8.307 13.092 4.804 1.00 0.00 C ATOM 504 CD GLU A 35 -6.910 13.054 5.391 1.00 0.00 C ATOM 505 OE1 GLU A 35 -6.019 13.740 4.849 1.00 0.00 O ATOM 506 OE2 GLU A 35 -6.707 12.336 6.393 1.00 0.00 O ATOM 0 H GLU A 35 -9.348 13.597 1.998 1.00 0.00 H new ATOM 0 HA GLU A 35 -10.734 13.898 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.977 14.671 3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.501 15.215 4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.030 12.835 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.391 12.334 4.025 1.00 0.00 H new ATOM 513 N GLN A 36 -9.962 16.892 3.121 1.00 0.00 N ATOM 514 CA GLN A 36 -10.345 18.299 3.156 1.00 0.00 C ATOM 515 C GLN A 36 -11.314 18.628 2.026 1.00 0.00 C ATOM 516 O GLN A 36 -10.910 18.781 0.873 1.00 0.00 O ATOM 517 CB GLN A 36 -9.105 19.189 3.056 1.00 0.00 C ATOM 518 CG GLN A 36 -8.291 19.244 4.338 1.00 0.00 C ATOM 519 CD GLN A 36 -7.472 20.515 4.456 1.00 0.00 C ATOM 520 OE1 GLN A 36 -6.569 20.762 3.656 1.00 0.00 O ATOM 521 NE2 GLN A 36 -7.785 21.330 5.456 1.00 0.00 N ATOM 0 H GLN A 36 -9.175 16.684 2.506 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.845 18.490 4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -8.471 18.825 2.248 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.414 20.199 2.788 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.962 19.168 5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.625 18.382 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.541 21.086 6.096 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.269 22.201 5.585 1.00 0.00 H new ATOM 530 N MET A 37 -12.595 18.735 2.363 1.00 0.00 N ATOM 531 CA MET A 37 -13.622 19.047 1.376 1.00 0.00 C ATOM 532 C MET A 37 -14.212 20.432 1.624 1.00 0.00 C ATOM 533 O MET A 37 -14.662 20.735 2.729 1.00 0.00 O ATOM 534 CB MET A 37 -14.731 17.994 1.412 1.00 0.00 C ATOM 535 CG MET A 37 -15.518 17.984 2.712 1.00 0.00 C ATOM 536 SD MET A 37 -16.302 16.393 3.038 1.00 0.00 S ATOM 537 CE MET A 37 -17.868 16.609 2.196 1.00 0.00 C ATOM 0 H MET A 37 -12.947 18.610 3.312 1.00 0.00 H new ATOM 0 HA MET A 37 -13.157 19.041 0.390 1.00 0.00 H new ATOM 0 HB2 MET A 37 -15.416 18.172 0.583 1.00 0.00 H new ATOM 0 HB3 MET A 37 -14.291 17.009 1.256 1.00 0.00 H new ATOM 0 HG2 MET A 37 -14.851 18.232 3.538 1.00 0.00 H new ATOM 0 HG3 MET A 37 -16.282 18.760 2.675 1.00 0.00 H new ATOM 0 HE1 MET A 37 -18.468 15.706 2.307 1.00 0.00 H new ATOM 0 HE2 MET A 37 -18.401 17.455 2.630 1.00 0.00 H new ATOM 0 HE3 MET A 37 -17.689 16.798 1.138 1.00 0.00 H new ATOM 547 N GLN A 38 -14.206 21.267 0.590 1.00 0.00 N ATOM 548 CA GLN A 38 -14.740 22.619 0.697 1.00 0.00 C ATOM 549 C GLN A 38 -16.246 22.593 0.936 1.00 0.00 C ATOM 550 O GLN A 38 -17.003 22.061 0.125 1.00 0.00 O ATOM 551 CB GLN A 38 -14.427 23.416 -0.570 1.00 0.00 C ATOM 552 CG GLN A 38 -14.971 22.780 -1.839 1.00 0.00 C ATOM 553 CD GLN A 38 -14.573 23.539 -3.089 1.00 0.00 C ATOM 554 OE1 GLN A 38 -13.405 23.546 -3.480 1.00 0.00 O ATOM 555 NE2 GLN A 38 -15.545 24.184 -3.726 1.00 0.00 N ATOM 0 H GLN A 38 -13.837 21.031 -0.331 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.264 23.103 1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -14.841 24.419 -0.470 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.346 23.525 -0.663 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.609 21.754 -1.911 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -16.058 22.731 -1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.499 24.152 -3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.337 24.711 -4.574 1.00 0.00 H new ATOM 564 N ASN A 39 -16.673 23.169 2.055 1.00 0.00 N ATOM 565 CA ASN A 39 -18.089 23.211 2.401 1.00 0.00 C ATOM 566 C ASN A 39 -18.701 24.558 2.028 1.00 0.00 C ATOM 567 O ASN A 39 -18.621 25.520 2.791 1.00 0.00 O ATOM 568 CB ASN A 39 -18.278 22.949 3.896 1.00 0.00 C ATOM 569 CG ASN A 39 -17.427 21.797 4.393 1.00 0.00 C ATOM 570 OD1 ASN A 39 -16.202 21.818 4.273 1.00 0.00 O ATOM 571 ND2 ASN A 39 -18.074 20.783 4.956 1.00 0.00 N ATOM 0 H ASN A 39 -16.059 23.613 2.738 1.00 0.00 H new ATOM 0 HA ASN A 39 -18.599 22.431 1.835 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -18.026 23.850 4.455 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -19.328 22.734 4.094 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -17.554 19.980 5.310 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -19.091 20.807 5.035 1.00 0.00 H new ATOM 578 N SER A 40 -19.313 24.618 0.849 1.00 0.00 N ATOM 579 CA SER A 40 -19.936 25.847 0.373 1.00 0.00 C ATOM 580 C SER A 40 -21.343 25.999 0.942 1.00 0.00 C ATOM 581 O SER A 40 -22.288 25.368 0.469 1.00 0.00 O ATOM 582 CB SER A 40 -19.988 25.859 -1.156 1.00 0.00 C ATOM 583 OG SER A 40 -20.781 24.792 -1.647 1.00 0.00 O ATOM 0 H SER A 40 -19.390 23.830 0.206 1.00 0.00 H new ATOM 0 HA SER A 40 -19.332 26.687 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.396 26.809 -1.502 1.00 0.00 H new ATOM 0 HB3 SER A 40 -18.978 25.781 -1.558 1.00 0.00 H new ATOM 0 HG SER A 40 -21.554 24.661 -1.058 1.00 0.00 H new ATOM 589 N GLY A 41 -21.475 26.841 1.963 1.00 0.00 N ATOM 590 CA GLY A 41 -22.769 27.061 2.581 1.00 0.00 C ATOM 591 C GLY A 41 -22.665 27.307 4.073 1.00 0.00 C ATOM 592 O GLY A 41 -23.059 26.474 4.890 1.00 0.00 O ATOM 0 H GLY A 41 -20.708 27.375 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -23.253 27.915 2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -23.405 26.194 2.402 1.00 0.00 H new ATOM 596 N PRO A 42 -22.121 28.474 4.448 1.00 0.00 N ATOM 597 CA PRO A 42 -21.952 28.853 5.854 1.00 0.00 C ATOM 598 C PRO A 42 -23.282 29.141 6.540 1.00 0.00 C ATOM 599 O PRO A 42 -24.298 29.358 5.880 1.00 0.00 O ATOM 600 CB PRO A 42 -21.103 30.125 5.778 1.00 0.00 C ATOM 601 CG PRO A 42 -21.388 30.692 4.431 1.00 0.00 C ATOM 602 CD PRO A 42 -21.629 29.513 3.528 1.00 0.00 C ATOM 0 HA PRO A 42 -21.497 28.054 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -21.371 30.827 6.568 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -20.043 29.901 5.897 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -22.259 31.346 4.459 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.550 31.292 4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -22.361 29.743 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -20.716 29.201 3.021 1.00 0.00 H new ATOM 610 N SER A 43 -23.269 29.143 7.869 1.00 0.00 N ATOM 611 CA SER A 43 -24.476 29.401 8.645 1.00 0.00 C ATOM 612 C SER A 43 -24.317 30.658 9.496 1.00 0.00 C ATOM 613 O SER A 43 -23.348 30.797 10.242 1.00 0.00 O ATOM 614 CB SER A 43 -24.799 28.203 9.541 1.00 0.00 C ATOM 615 OG SER A 43 -23.669 27.821 10.307 1.00 0.00 O ATOM 0 H SER A 43 -22.436 28.969 8.431 1.00 0.00 H new ATOM 0 HA SER A 43 -25.299 29.556 7.948 1.00 0.00 H new ATOM 0 HB2 SER A 43 -25.625 28.454 10.206 1.00 0.00 H new ATOM 0 HB3 SER A 43 -25.127 27.364 8.928 1.00 0.00 H new ATOM 0 HG SER A 43 -23.169 28.621 10.574 1.00 0.00 H new ATOM 621 N SER A 44 -25.276 31.570 9.377 1.00 0.00 N ATOM 622 CA SER A 44 -25.242 32.818 10.131 1.00 0.00 C ATOM 623 C SER A 44 -24.877 32.561 11.590 1.00 0.00 C ATOM 624 O SER A 44 -24.051 33.265 12.169 1.00 0.00 O ATOM 625 CB SER A 44 -26.596 33.526 10.049 1.00 0.00 C ATOM 626 OG SER A 44 -26.669 34.595 10.976 1.00 0.00 O ATOM 0 H SER A 44 -26.086 31.468 8.766 1.00 0.00 H new ATOM 0 HA SER A 44 -24.478 33.459 9.691 1.00 0.00 H new ATOM 0 HB2 SER A 44 -26.751 33.905 9.039 1.00 0.00 H new ATOM 0 HB3 SER A 44 -27.396 32.813 10.248 1.00 0.00 H new ATOM 0 HG SER A 44 -27.543 35.032 10.903 1.00 0.00 H new ATOM 632 N GLY A 45 -25.502 31.546 12.180 1.00 0.00 N ATOM 633 CA GLY A 45 -25.231 31.213 13.566 1.00 0.00 C ATOM 634 C GLY A 45 -26.095 32.001 14.531 1.00 0.00 C ATOM 635 O GLY A 45 -25.992 33.225 14.609 1.00 0.00 O ATOM 0 H GLY A 45 -26.191 30.949 11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -25.399 30.147 13.720 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -24.180 31.405 13.784 1.00 0.00 H new ATOM 639 N ILE A 46 -26.950 31.298 15.267 1.00 0.00 N ATOM 640 CA ILE A 46 -27.835 31.940 16.230 1.00 0.00 C ATOM 641 C ILE A 46 -27.909 31.141 17.527 1.00 0.00 C ATOM 642 O ILE A 46 -27.970 29.912 17.506 1.00 0.00 O ATOM 643 CB ILE A 46 -29.257 32.110 15.663 1.00 0.00 C ATOM 644 CG1 ILE A 46 -29.656 30.875 14.852 1.00 0.00 C ATOM 645 CG2 ILE A 46 -29.339 33.363 14.805 1.00 0.00 C ATOM 646 CD1 ILE A 46 -31.153 30.684 14.740 1.00 0.00 C ATOM 0 H ILE A 46 -27.048 30.284 15.214 1.00 0.00 H new ATOM 0 HA ILE A 46 -27.415 32.925 16.436 1.00 0.00 H new ATOM 0 HB ILE A 46 -29.954 32.217 16.494 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -29.232 30.955 13.851 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -29.218 29.990 15.314 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -30.350 33.469 14.412 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -29.092 34.235 15.410 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -28.634 33.284 13.977 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -31.363 29.790 14.152 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -31.581 30.572 15.736 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -31.595 31.552 14.251 1.00 0.00 H new ATOM 658 N GLU A 47 -27.905 31.848 18.653 1.00 0.00 N ATOM 659 CA GLU A 47 -27.973 31.203 19.959 1.00 0.00 C ATOM 660 C GLU A 47 -29.412 30.837 20.311 1.00 0.00 C ATOM 661 O GLU A 47 -30.354 31.275 19.652 1.00 0.00 O ATOM 662 CB GLU A 47 -27.390 32.121 21.036 1.00 0.00 C ATOM 663 CG GLU A 47 -25.872 32.189 21.021 1.00 0.00 C ATOM 664 CD GLU A 47 -25.225 30.836 21.246 1.00 0.00 C ATOM 665 OE1 GLU A 47 -25.804 30.019 21.993 1.00 0.00 O ATOM 666 OE2 GLU A 47 -24.141 30.594 20.677 1.00 0.00 O ATOM 0 H GLU A 47 -27.855 32.866 18.687 1.00 0.00 H new ATOM 0 HA GLU A 47 -27.384 30.287 19.915 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -27.792 33.125 20.902 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -27.720 31.774 22.015 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -25.540 32.592 20.064 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -25.535 32.881 21.793 1.00 0.00 H new ATOM 673 N GLY A 48 -29.572 30.029 21.355 1.00 0.00 N ATOM 674 CA GLY A 48 -30.898 29.617 21.776 1.00 0.00 C ATOM 675 C GLY A 48 -30.874 28.351 22.611 1.00 0.00 C ATOM 676 O GLY A 48 -29.838 27.697 22.728 1.00 0.00 O ATOM 0 H GLY A 48 -28.808 29.653 21.916 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -31.359 30.420 22.352 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -31.522 29.457 20.897 1.00 0.00 H new ATOM 680 N ARG A 49 -32.018 28.007 23.193 1.00 0.00 N ATOM 681 CA ARG A 49 -32.122 26.813 24.023 1.00 0.00 C ATOM 682 C ARG A 49 -32.741 25.658 23.240 1.00 0.00 C ATOM 683 O ARG A 49 -33.945 25.416 23.319 1.00 0.00 O ATOM 684 CB ARG A 49 -32.960 27.104 25.270 1.00 0.00 C ATOM 685 CG ARG A 49 -32.588 26.246 26.468 1.00 0.00 C ATOM 686 CD ARG A 49 -33.317 24.911 26.444 1.00 0.00 C ATOM 687 NE ARG A 49 -32.634 23.929 25.606 1.00 0.00 N ATOM 688 CZ ARG A 49 -32.831 22.619 25.699 1.00 0.00 C ATOM 689 NH1 ARG A 49 -33.688 22.136 26.589 1.00 0.00 N ATOM 690 NH2 ARG A 49 -32.172 21.789 24.901 1.00 0.00 N ATOM 0 H ARG A 49 -32.885 28.537 23.105 1.00 0.00 H new ATOM 0 HA ARG A 49 -31.116 26.525 24.328 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -32.846 28.155 25.537 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -34.013 26.947 25.035 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -31.512 26.074 26.474 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -32.831 26.778 27.388 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -33.400 24.525 27.460 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -34.332 25.059 26.075 1.00 0.00 H new ATOM 0 HE ARG A 49 -31.969 24.268 24.911 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -34.197 22.771 27.204 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -33.838 21.129 26.659 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -31.513 22.157 24.215 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -32.324 20.783 24.974 1.00 0.00 H new ATOM 704 N GLY A 50 -31.909 24.950 22.483 1.00 0.00 N ATOM 705 CA GLY A 50 -32.392 23.830 21.696 1.00 0.00 C ATOM 706 C GLY A 50 -31.314 23.235 20.812 1.00 0.00 C ATOM 707 O GLY A 50 -30.201 23.756 20.742 1.00 0.00 O ATOM 0 H GLY A 50 -30.909 25.132 22.400 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -32.776 23.059 22.364 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -33.226 24.159 21.076 1.00 0.00 H new ATOM 711 N SER A 51 -31.644 22.139 20.136 1.00 0.00 N ATOM 712 CA SER A 51 -30.694 21.469 19.256 1.00 0.00 C ATOM 713 C SER A 51 -31.075 21.668 17.793 1.00 0.00 C ATOM 714 O SER A 51 -30.299 22.209 17.006 1.00 0.00 O ATOM 715 CB SER A 51 -30.633 19.975 19.581 1.00 0.00 C ATOM 716 OG SER A 51 -29.757 19.724 20.666 1.00 0.00 O ATOM 0 H SER A 51 -32.562 21.696 20.181 1.00 0.00 H new ATOM 0 HA SER A 51 -29.711 21.910 19.420 1.00 0.00 H new ATOM 0 HB2 SER A 51 -31.631 19.612 19.824 1.00 0.00 H new ATOM 0 HB3 SER A 51 -30.298 19.422 18.703 1.00 0.00 H new ATOM 0 HG SER A 51 -29.737 18.763 20.855 1.00 0.00 H new ATOM 722 N SER A 52 -32.277 21.226 17.435 1.00 0.00 N ATOM 723 CA SER A 52 -32.761 21.352 16.066 1.00 0.00 C ATOM 724 C SER A 52 -31.671 20.974 15.067 1.00 0.00 C ATOM 725 O SER A 52 -31.475 21.651 14.059 1.00 0.00 O ATOM 726 CB SER A 52 -33.238 22.781 15.800 1.00 0.00 C ATOM 727 OG SER A 52 -32.141 23.664 15.643 1.00 0.00 O ATOM 0 H SER A 52 -32.933 20.778 18.075 1.00 0.00 H new ATOM 0 HA SER A 52 -33.599 20.667 15.940 1.00 0.00 H new ATOM 0 HB2 SER A 52 -33.856 22.800 14.902 1.00 0.00 H new ATOM 0 HB3 SER A 52 -33.865 23.118 16.626 1.00 0.00 H new ATOM 0 HG SER A 52 -31.345 23.275 16.063 1.00 0.00 H new ATOM 733 N GLY A 53 -30.964 19.885 15.356 1.00 0.00 N ATOM 734 CA GLY A 53 -29.903 19.435 14.475 1.00 0.00 C ATOM 735 C GLY A 53 -30.236 18.125 13.788 1.00 0.00 C ATOM 736 O GLY A 53 -30.937 17.283 14.349 1.00 0.00 O ATOM 0 H GLY A 53 -31.108 19.307 16.184 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -29.713 20.199 13.721 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -28.984 19.317 15.049 1.00 0.00 H new ATOM 740 N SER A 54 -29.734 17.954 12.570 1.00 0.00 N ATOM 741 CA SER A 54 -29.986 16.739 11.803 1.00 0.00 C ATOM 742 C SER A 54 -28.842 16.462 10.832 1.00 0.00 C ATOM 743 O SER A 54 -27.996 17.322 10.591 1.00 0.00 O ATOM 744 CB SER A 54 -31.304 16.861 11.034 1.00 0.00 C ATOM 745 OG SER A 54 -32.409 16.900 11.921 1.00 0.00 O ATOM 0 H SER A 54 -29.150 18.641 12.092 1.00 0.00 H new ATOM 0 HA SER A 54 -30.056 15.905 12.502 1.00 0.00 H new ATOM 0 HB2 SER A 54 -31.291 17.764 10.424 1.00 0.00 H new ATOM 0 HB3 SER A 54 -31.410 16.017 10.352 1.00 0.00 H new ATOM 0 HG SER A 54 -33.239 16.980 11.406 1.00 0.00 H new ATOM 751 N SER A 55 -28.825 15.253 10.278 1.00 0.00 N ATOM 752 CA SER A 55 -27.783 14.859 9.337 1.00 0.00 C ATOM 753 C SER A 55 -28.340 13.917 8.274 1.00 0.00 C ATOM 754 O SER A 55 -29.508 13.533 8.319 1.00 0.00 O ATOM 755 CB SER A 55 -26.626 14.185 10.077 1.00 0.00 C ATOM 756 OG SER A 55 -26.986 12.885 10.509 1.00 0.00 O ATOM 0 H SER A 55 -29.520 14.530 10.465 1.00 0.00 H new ATOM 0 HA SER A 55 -27.414 15.758 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 55 -25.756 14.126 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 55 -26.338 14.790 10.936 1.00 0.00 H new ATOM 0 HG SER A 55 -26.229 12.475 10.978 1.00 0.00 H new ATOM 762 N GLY A 56 -27.494 13.549 7.317 1.00 0.00 N ATOM 763 CA GLY A 56 -27.918 12.655 6.255 1.00 0.00 C ATOM 764 C GLY A 56 -26.766 12.209 5.377 1.00 0.00 C ATOM 765 O GLY A 56 -25.660 12.739 5.477 1.00 0.00 O ATOM 0 H GLY A 56 -26.522 13.854 7.258 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -28.398 11.779 6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -28.666 13.155 5.640 1.00 0.00 H new ATOM 769 N SER A 57 -27.025 11.231 4.515 1.00 0.00 N ATOM 770 CA SER A 57 -25.999 10.710 3.620 1.00 0.00 C ATOM 771 C SER A 57 -25.975 11.489 2.309 1.00 0.00 C ATOM 772 O SER A 57 -26.854 12.310 2.046 1.00 0.00 O ATOM 773 CB SER A 57 -26.242 9.225 3.339 1.00 0.00 C ATOM 774 OG SER A 57 -27.441 9.035 2.609 1.00 0.00 O ATOM 0 H SER A 57 -27.936 10.784 4.418 1.00 0.00 H new ATOM 0 HA SER A 57 -25.032 10.826 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 57 -25.402 8.815 2.778 1.00 0.00 H new ATOM 0 HB3 SER A 57 -26.294 8.677 4.280 1.00 0.00 H new ATOM 0 HG SER A 57 -27.573 8.079 2.440 1.00 0.00 H new ATOM 780 N SER A 58 -24.962 11.227 1.489 1.00 0.00 N ATOM 781 CA SER A 58 -24.820 11.906 0.207 1.00 0.00 C ATOM 782 C SER A 58 -24.883 10.908 -0.946 1.00 0.00 C ATOM 783 O SER A 58 -24.137 11.018 -1.918 1.00 0.00 O ATOM 784 CB SER A 58 -23.500 12.677 0.157 1.00 0.00 C ATOM 785 OG SER A 58 -23.564 13.848 0.953 1.00 0.00 O ATOM 0 H SER A 58 -24.227 10.549 1.690 1.00 0.00 H new ATOM 0 HA SER A 58 -25.647 12.609 0.103 1.00 0.00 H new ATOM 0 HB2 SER A 58 -22.689 12.039 0.507 1.00 0.00 H new ATOM 0 HB3 SER A 58 -23.271 12.946 -0.874 1.00 0.00 H new ATOM 0 HG SER A 58 -22.708 14.323 0.906 1.00 0.00 H new ATOM 791 N GLY A 59 -25.780 9.934 -0.829 1.00 0.00 N ATOM 792 CA GLY A 59 -25.925 8.930 -1.867 1.00 0.00 C ATOM 793 C GLY A 59 -24.600 8.306 -2.259 1.00 0.00 C ATOM 794 O GLY A 59 -23.565 8.604 -1.662 1.00 0.00 O ATOM 0 H GLY A 59 -26.409 9.822 -0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -26.603 8.149 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -26.384 9.384 -2.746 1.00 0.00 H new ATOM 798 N SER A 60 -24.631 7.437 -3.264 1.00 0.00 N ATOM 799 CA SER A 60 -23.424 6.766 -3.732 1.00 0.00 C ATOM 800 C SER A 60 -23.379 6.728 -5.256 1.00 0.00 C ATOM 801 O SER A 60 -24.387 6.960 -5.924 1.00 0.00 O ATOM 802 CB SER A 60 -23.358 5.343 -3.173 1.00 0.00 C ATOM 803 OG SER A 60 -23.148 5.355 -1.771 1.00 0.00 O ATOM 0 H SER A 60 -25.479 7.181 -3.770 1.00 0.00 H new ATOM 0 HA SER A 60 -22.563 7.330 -3.375 1.00 0.00 H new ATOM 0 HB2 SER A 60 -24.285 4.816 -3.401 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.552 4.795 -3.660 1.00 0.00 H new ATOM 0 HG SER A 60 -23.111 4.434 -1.438 1.00 0.00 H new ATOM 809 N SER A 61 -22.203 6.433 -5.800 1.00 0.00 N ATOM 810 CA SER A 61 -22.024 6.368 -7.246 1.00 0.00 C ATOM 811 C SER A 61 -20.923 5.377 -7.613 1.00 0.00 C ATOM 812 O SER A 61 -20.197 4.891 -6.748 1.00 0.00 O ATOM 813 CB SER A 61 -21.686 7.753 -7.802 1.00 0.00 C ATOM 814 OG SER A 61 -20.379 8.149 -7.424 1.00 0.00 O ATOM 0 H SER A 61 -21.360 6.235 -5.261 1.00 0.00 H new ATOM 0 HA SER A 61 -22.959 6.025 -7.688 1.00 0.00 H new ATOM 0 HB2 SER A 61 -21.766 7.741 -8.889 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.410 8.482 -7.437 1.00 0.00 H new ATOM 0 HG SER A 61 -20.186 9.036 -7.793 1.00 0.00 H new ATOM 820 N GLY A 62 -20.807 5.084 -8.905 1.00 0.00 N ATOM 821 CA GLY A 62 -19.794 4.152 -9.366 1.00 0.00 C ATOM 822 C GLY A 62 -19.130 4.606 -10.651 1.00 0.00 C ATOM 823 O GLY A 62 -19.771 5.166 -11.541 1.00 0.00 O ATOM 0 H GLY A 62 -21.396 5.475 -9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -19.036 4.032 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -20.249 3.174 -9.522 1.00 0.00 H new ATOM 827 N PRO A 63 -17.815 4.366 -10.759 1.00 0.00 N ATOM 828 CA PRO A 63 -17.036 4.747 -11.941 1.00 0.00 C ATOM 829 C PRO A 63 -17.390 3.908 -13.164 1.00 0.00 C ATOM 830 O PRO A 63 -18.149 2.943 -13.070 1.00 0.00 O ATOM 831 CB PRO A 63 -15.590 4.484 -11.512 1.00 0.00 C ATOM 832 CG PRO A 63 -15.693 3.440 -10.455 1.00 0.00 C ATOM 833 CD PRO A 63 -16.988 3.703 -9.737 1.00 0.00 C ATOM 0 HA PRO A 63 -17.226 5.778 -12.240 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.985 4.140 -12.351 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.119 5.390 -11.129 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.685 2.441 -10.891 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -14.848 3.495 -9.769 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.447 2.779 -9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -16.842 4.339 -8.864 1.00 0.00 H new ATOM 841 N THR A 64 -16.835 4.282 -14.313 1.00 0.00 N ATOM 842 CA THR A 64 -17.092 3.564 -15.555 1.00 0.00 C ATOM 843 C THR A 64 -16.037 2.492 -15.800 1.00 0.00 C ATOM 844 O THR A 64 -14.863 2.655 -15.466 1.00 0.00 O ATOM 845 CB THR A 64 -17.124 4.522 -16.761 1.00 0.00 C ATOM 846 OG1 THR A 64 -15.978 5.381 -16.735 1.00 0.00 O ATOM 847 CG2 THR A 64 -18.393 5.361 -16.752 1.00 0.00 C ATOM 0 H THR A 64 -16.205 5.078 -14.409 1.00 0.00 H new ATOM 0 HA THR A 64 -18.068 3.091 -15.450 1.00 0.00 H new ATOM 0 HB THR A 64 -17.109 3.924 -17.672 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.005 5.986 -17.506 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.393 6.030 -17.613 1.00 0.00 H new ATOM 0 HG22 THR A 64 -19.263 4.706 -16.801 1.00 0.00 H new ATOM 0 HG23 THR A 64 -18.434 5.949 -15.835 1.00 0.00 H new ATOM 855 N PRO A 65 -16.461 1.369 -16.398 1.00 0.00 N ATOM 856 CA PRO A 65 -15.566 0.248 -16.702 1.00 0.00 C ATOM 857 C PRO A 65 -14.576 0.581 -17.812 1.00 0.00 C ATOM 858 O PRO A 65 -14.950 1.132 -18.848 1.00 0.00 O ATOM 859 CB PRO A 65 -16.524 -0.858 -17.154 1.00 0.00 C ATOM 860 CG PRO A 65 -17.723 -0.135 -17.663 1.00 0.00 C ATOM 861 CD PRO A 65 -17.846 1.106 -16.823 1.00 0.00 C ATOM 0 HA PRO A 65 -14.950 -0.026 -15.845 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -16.076 -1.477 -17.931 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -16.782 -1.520 -16.328 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -17.608 0.117 -18.717 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -18.617 -0.753 -17.579 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -18.256 1.939 -17.394 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -18.505 0.950 -15.969 1.00 0.00 H new ATOM 869 N LYS A 66 -13.310 0.243 -17.591 1.00 0.00 N ATOM 870 CA LYS A 66 -12.264 0.505 -18.573 1.00 0.00 C ATOM 871 C LYS A 66 -11.143 -0.523 -18.460 1.00 0.00 C ATOM 872 O LYS A 66 -10.614 -0.764 -17.375 1.00 0.00 O ATOM 873 CB LYS A 66 -11.700 1.915 -18.384 1.00 0.00 C ATOM 874 CG LYS A 66 -10.488 2.206 -19.252 1.00 0.00 C ATOM 875 CD LYS A 66 -10.076 3.666 -19.163 1.00 0.00 C ATOM 876 CE LYS A 66 -10.783 4.509 -20.212 1.00 0.00 C ATOM 877 NZ LYS A 66 -10.235 5.893 -20.273 1.00 0.00 N ATOM 0 H LYS A 66 -12.983 -0.214 -16.739 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.705 0.428 -19.567 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.480 2.642 -18.608 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.428 2.051 -17.337 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.657 1.573 -18.942 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.712 1.953 -20.288 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.307 4.050 -18.170 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.997 3.749 -19.294 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.681 4.035 -21.188 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.849 4.550 -19.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.743 6.436 -21.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.355 6.355 -19.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.224 5.856 -20.513 1.00 0.00 H new ATOM 891 N THR A 67 -10.783 -1.125 -19.589 1.00 0.00 N ATOM 892 CA THR A 67 -9.724 -2.126 -19.618 1.00 0.00 C ATOM 893 C THR A 67 -8.455 -1.603 -18.955 1.00 0.00 C ATOM 894 O THR A 67 -8.133 -0.419 -19.057 1.00 0.00 O ATOM 895 CB THR A 67 -9.396 -2.557 -21.060 1.00 0.00 C ATOM 896 OG1 THR A 67 -10.596 -2.941 -21.741 1.00 0.00 O ATOM 897 CG2 THR A 67 -8.409 -3.715 -21.068 1.00 0.00 C ATOM 0 H THR A 67 -11.210 -0.937 -20.496 1.00 0.00 H new ATOM 0 HA THR A 67 -10.091 -2.990 -19.064 1.00 0.00 H new ATOM 0 HB THR A 67 -8.942 -1.710 -21.575 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.380 -3.212 -22.658 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.193 -4.002 -22.097 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.486 -3.410 -20.575 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.840 -4.564 -20.538 1.00 0.00 H new ATOM 905 N GLU A 68 -7.737 -2.492 -18.276 1.00 0.00 N ATOM 906 CA GLU A 68 -6.502 -2.118 -17.596 1.00 0.00 C ATOM 907 C GLU A 68 -5.592 -3.330 -17.415 1.00 0.00 C ATOM 908 O GLU A 68 -6.031 -4.388 -16.962 1.00 0.00 O ATOM 909 CB GLU A 68 -6.813 -1.492 -16.235 1.00 0.00 C ATOM 910 CG GLU A 68 -5.604 -0.862 -15.565 1.00 0.00 C ATOM 911 CD GLU A 68 -4.969 0.226 -16.409 1.00 0.00 C ATOM 912 OE1 GLU A 68 -5.698 1.144 -16.840 1.00 0.00 O ATOM 913 OE2 GLU A 68 -3.744 0.159 -16.639 1.00 0.00 O ATOM 0 H GLU A 68 -7.989 -3.476 -18.182 1.00 0.00 H new ATOM 0 HA GLU A 68 -5.984 -1.386 -18.215 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.585 -0.733 -16.362 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.224 -2.258 -15.578 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.903 -0.443 -14.604 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -4.864 -1.635 -15.359 1.00 0.00 H new ATOM 920 N LEU A 69 -4.323 -3.167 -17.773 1.00 0.00 N ATOM 921 CA LEU A 69 -3.350 -4.247 -17.651 1.00 0.00 C ATOM 922 C LEU A 69 -3.102 -4.594 -16.187 1.00 0.00 C ATOM 923 O LEU A 69 -3.250 -3.748 -15.304 1.00 0.00 O ATOM 924 CB LEU A 69 -2.034 -3.852 -18.324 1.00 0.00 C ATOM 925 CG LEU A 69 -2.005 -3.948 -19.850 1.00 0.00 C ATOM 926 CD1 LEU A 69 -0.781 -3.237 -20.406 1.00 0.00 C ATOM 927 CD2 LEU A 69 -2.026 -5.404 -20.293 1.00 0.00 C ATOM 0 H LEU A 69 -3.944 -2.298 -18.150 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.756 -5.127 -18.149 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.797 -2.827 -18.040 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.241 -4.484 -17.925 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.895 -3.457 -20.243 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.777 -3.316 -21.493 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.809 -2.186 -20.118 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.121 -3.699 -20.006 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.005 -5.453 -21.382 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.155 -5.920 -19.889 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.934 -5.883 -19.926 1.00 0.00 H new ATOM 939 N VAL A 70 -2.721 -5.842 -15.936 1.00 0.00 N ATOM 940 CA VAL A 70 -2.448 -6.300 -14.578 1.00 0.00 C ATOM 941 C VAL A 70 -1.009 -6.783 -14.440 1.00 0.00 C ATOM 942 O VAL A 70 -0.534 -7.585 -15.244 1.00 0.00 O ATOM 943 CB VAL A 70 -3.402 -7.438 -14.168 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.251 -8.626 -15.106 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.148 -7.851 -12.726 1.00 0.00 C ATOM 0 H VAL A 70 -2.594 -6.554 -16.655 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.606 -5.447 -13.918 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.427 -7.075 -14.243 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.933 -9.420 -14.801 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.486 -8.318 -16.125 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.225 -8.993 -15.066 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.830 -8.656 -12.452 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.119 -8.196 -12.622 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.312 -6.997 -12.069 1.00 0.00 H new ATOM 955 N GLN A 71 -0.321 -6.291 -13.415 1.00 0.00 N ATOM 956 CA GLN A 71 1.065 -6.673 -13.172 1.00 0.00 C ATOM 957 C GLN A 71 1.165 -7.637 -11.994 1.00 0.00 C ATOM 958 O GLN A 71 0.740 -7.322 -10.882 1.00 0.00 O ATOM 959 CB GLN A 71 1.919 -5.432 -12.905 1.00 0.00 C ATOM 960 CG GLN A 71 2.197 -4.606 -14.151 1.00 0.00 C ATOM 961 CD GLN A 71 2.605 -3.183 -13.828 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.697 -2.741 -14.186 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.727 -2.455 -13.147 1.00 0.00 N ATOM 0 H GLN A 71 -0.700 -5.627 -12.740 1.00 0.00 H new ATOM 0 HA GLN A 71 1.438 -7.177 -14.063 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.415 -4.806 -12.169 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.867 -5.741 -12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.987 -5.084 -14.730 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.306 -4.591 -14.779 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.833 -2.861 -12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.947 -1.490 -12.901 1.00 0.00 H new ATOM 972 N LYS A 72 1.730 -8.813 -12.244 1.00 0.00 N ATOM 973 CA LYS A 72 1.888 -9.823 -11.205 1.00 0.00 C ATOM 974 C LYS A 72 3.343 -9.921 -10.758 1.00 0.00 C ATOM 975 O LYS A 72 4.205 -10.377 -11.509 1.00 0.00 O ATOM 976 CB LYS A 72 1.407 -11.185 -11.711 1.00 0.00 C ATOM 977 CG LYS A 72 -0.087 -11.239 -11.983 1.00 0.00 C ATOM 978 CD LYS A 72 -0.409 -10.828 -13.410 1.00 0.00 C ATOM 979 CE LYS A 72 -0.060 -11.928 -14.400 1.00 0.00 C ATOM 980 NZ LYS A 72 -1.158 -12.926 -14.530 1.00 0.00 N ATOM 0 H LYS A 72 2.087 -9.090 -13.159 1.00 0.00 H new ATOM 0 HA LYS A 72 1.282 -9.525 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.944 -11.434 -12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.662 -11.948 -10.975 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.454 -12.249 -11.803 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.608 -10.581 -11.287 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.469 -10.588 -13.490 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.142 -9.922 -13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.147 -11.487 -15.375 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.852 -12.431 -14.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.882 -13.659 -15.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.339 -13.366 -13.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.021 -12.451 -14.862 1.00 0.00 H new ATOM 994 N PHE A 73 3.610 -9.491 -9.529 1.00 0.00 N ATOM 995 CA PHE A 73 4.961 -9.531 -8.981 1.00 0.00 C ATOM 996 C PHE A 73 5.100 -10.655 -7.959 1.00 0.00 C ATOM 997 O PHE A 73 4.118 -11.079 -7.349 1.00 0.00 O ATOM 998 CB PHE A 73 5.311 -8.190 -8.332 1.00 0.00 C ATOM 999 CG PHE A 73 5.416 -7.058 -9.315 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.292 -6.335 -9.682 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.638 -6.717 -9.871 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.386 -5.294 -10.586 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.739 -5.677 -10.775 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.611 -4.964 -11.132 1.00 0.00 C ATOM 0 H PHE A 73 2.908 -9.111 -8.894 1.00 0.00 H new ATOM 0 HA PHE A 73 5.653 -9.722 -9.801 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.552 -7.946 -7.589 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.258 -8.288 -7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.332 -6.588 -9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.523 -7.271 -9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.503 -4.739 -10.865 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.698 -5.422 -11.202 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.687 -4.150 -11.837 1.00 0.00 H new ATOM 1014 N ARG A 74 6.327 -11.132 -7.777 1.00 0.00 N ATOM 1015 CA ARG A 74 6.596 -12.208 -6.830 1.00 0.00 C ATOM 1016 C ARG A 74 7.188 -11.658 -5.536 1.00 0.00 C ATOM 1017 O ARG A 74 8.252 -11.038 -5.542 1.00 0.00 O ATOM 1018 CB ARG A 74 7.551 -13.232 -7.447 1.00 0.00 C ATOM 1019 CG ARG A 74 7.897 -14.381 -6.514 1.00 0.00 C ATOM 1020 CD ARG A 74 9.133 -14.072 -5.684 1.00 0.00 C ATOM 1021 NE ARG A 74 10.354 -14.565 -6.316 1.00 0.00 N ATOM 1022 CZ ARG A 74 11.477 -14.814 -5.651 1.00 0.00 C ATOM 1023 NH1 ARG A 74 11.533 -14.618 -4.341 1.00 0.00 N ATOM 1024 NH2 ARG A 74 12.546 -15.261 -6.297 1.00 0.00 N ATOM 0 H ARG A 74 7.151 -10.791 -8.273 1.00 0.00 H new ATOM 0 HA ARG A 74 5.651 -12.698 -6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.101 -13.635 -8.355 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.470 -12.727 -7.744 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.054 -14.581 -5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.066 -15.286 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.211 -12.995 -5.537 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.029 -14.522 -4.697 1.00 0.00 H new ATOM 0 HE ARG A 74 10.344 -14.727 -7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.713 -14.275 -3.841 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.396 -14.810 -3.833 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.506 -15.414 -7.305 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.408 -15.452 -5.786 1.00 0.00 H new ATOM 1038 N VAL A 75 6.492 -11.889 -4.428 1.00 0.00 N ATOM 1039 CA VAL A 75 6.948 -11.417 -3.126 1.00 0.00 C ATOM 1040 C VAL A 75 6.485 -12.348 -2.011 1.00 0.00 C ATOM 1041 O VAL A 75 5.763 -13.314 -2.256 1.00 0.00 O ATOM 1042 CB VAL A 75 6.441 -9.992 -2.835 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.042 -9.000 -3.818 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.921 -9.949 -2.884 1.00 0.00 C ATOM 0 H VAL A 75 5.610 -12.400 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 75 8.037 -11.406 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 75 6.759 -9.709 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.672 -7.999 -3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.128 -9.013 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.757 -9.276 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.579 -8.935 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.580 -10.251 -3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.513 -10.630 -2.137 1.00 0.00 H new ATOM 1054 N GLN A 76 6.904 -12.049 -0.785 1.00 0.00 N ATOM 1055 CA GLN A 76 6.532 -12.859 0.368 1.00 0.00 C ATOM 1056 C GLN A 76 5.674 -12.059 1.342 1.00 0.00 C ATOM 1057 O GLN A 76 5.759 -10.832 1.395 1.00 0.00 O ATOM 1058 CB GLN A 76 7.783 -13.377 1.079 1.00 0.00 C ATOM 1059 CG GLN A 76 8.291 -14.701 0.530 1.00 0.00 C ATOM 1060 CD GLN A 76 9.714 -15.002 0.959 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.670 -14.458 0.406 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.862 -15.874 1.950 1.00 0.00 N ATOM 0 H GLN A 76 7.501 -11.252 -0.565 1.00 0.00 H new ATOM 0 HA GLN A 76 5.948 -13.707 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.573 -12.631 0.995 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.566 -13.493 2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.636 -15.505 0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.240 -14.682 -0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.042 -16.301 2.380 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.796 -16.116 2.281 1.00 0.00 H new ATOM 1071 N TYR A 77 4.847 -12.761 2.109 1.00 0.00 N ATOM 1072 CA TYR A 77 3.971 -12.115 3.079 1.00 0.00 C ATOM 1073 C TYR A 77 4.464 -12.355 4.503 1.00 0.00 C ATOM 1074 O TYR A 77 4.232 -13.417 5.082 1.00 0.00 O ATOM 1075 CB TYR A 77 2.539 -12.633 2.929 1.00 0.00 C ATOM 1076 CG TYR A 77 1.547 -11.942 3.837 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.621 -10.574 4.065 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.537 -12.658 4.467 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.717 -9.939 4.895 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.372 -12.031 5.296 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.278 -10.671 5.507 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.181 -10.043 6.334 1.00 0.00 O ATOM 0 H TYR A 77 4.765 -13.777 2.078 1.00 0.00 H new ATOM 0 HA TYR A 77 3.985 -11.042 2.885 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.222 -12.505 1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.525 -13.703 3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.398 -9.997 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.461 -13.723 4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.790 -8.875 5.063 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.152 -12.602 5.777 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.817 -10.701 6.684 1.00 0.00 H new ATOM 1092 N LEU A 78 5.144 -11.360 5.061 1.00 0.00 N ATOM 1093 CA LEU A 78 5.670 -11.460 6.418 1.00 0.00 C ATOM 1094 C LEU A 78 4.540 -11.614 7.431 1.00 0.00 C ATOM 1095 O LEU A 78 4.611 -12.445 8.335 1.00 0.00 O ATOM 1096 CB LEU A 78 6.507 -10.225 6.754 1.00 0.00 C ATOM 1097 CG LEU A 78 7.961 -10.250 6.282 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.056 -9.829 4.823 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.822 -9.350 7.156 1.00 0.00 C ATOM 0 H LEU A 78 5.344 -10.475 4.595 1.00 0.00 H new ATOM 0 HA LEU A 78 6.303 -12.346 6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.020 -9.352 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.499 -10.089 7.835 1.00 0.00 H new ATOM 0 HG LEU A 78 8.333 -11.271 6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.098 -9.853 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.473 -10.514 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.665 -8.818 4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.853 -9.381 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.450 -8.327 7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.780 -9.697 8.188 1.00 0.00 H new ATOM 1111 N GLY A 79 3.495 -10.807 7.271 1.00 0.00 N ATOM 1112 CA GLY A 79 2.363 -10.870 8.177 1.00 0.00 C ATOM 1113 C GLY A 79 1.700 -9.521 8.370 1.00 0.00 C ATOM 1114 O GLY A 79 2.211 -8.499 7.913 1.00 0.00 O ATOM 0 H GLY A 79 3.412 -10.111 6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.631 -11.579 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.695 -11.250 9.143 1.00 0.00 H new ATOM 1118 N MET A 80 0.558 -9.517 9.049 1.00 0.00 N ATOM 1119 CA MET A 80 -0.177 -8.283 9.302 1.00 0.00 C ATOM 1120 C MET A 80 0.285 -7.631 10.602 1.00 0.00 C ATOM 1121 O MET A 80 0.176 -8.222 11.677 1.00 0.00 O ATOM 1122 CB MET A 80 -1.680 -8.562 9.364 1.00 0.00 C ATOM 1123 CG MET A 80 -2.537 -7.343 9.065 1.00 0.00 C ATOM 1124 SD MET A 80 -4.164 -7.432 9.837 1.00 0.00 S ATOM 1125 CE MET A 80 -3.717 -7.435 11.571 1.00 0.00 C ATOM 0 H MET A 80 0.121 -10.354 9.434 1.00 0.00 H new ATOM 0 HA MET A 80 0.024 -7.596 8.480 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.924 -9.351 8.653 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.931 -8.938 10.356 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.022 -6.448 9.413 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.656 -7.243 7.986 1.00 0.00 H new ATOM 0 HE1 MET A 80 -3.853 -8.436 11.980 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.674 -7.137 11.678 1.00 0.00 H new ATOM 0 HE3 MET A 80 -4.352 -6.733 12.112 1.00 0.00 H new ATOM 1135 N LEU A 81 0.801 -6.412 10.496 1.00 0.00 N ATOM 1136 CA LEU A 81 1.280 -5.680 11.664 1.00 0.00 C ATOM 1137 C LEU A 81 0.586 -4.326 11.780 1.00 0.00 C ATOM 1138 O LEU A 81 0.697 -3.467 10.905 1.00 0.00 O ATOM 1139 CB LEU A 81 2.795 -5.484 11.581 1.00 0.00 C ATOM 1140 CG LEU A 81 3.521 -5.300 12.914 1.00 0.00 C ATOM 1141 CD1 LEU A 81 3.067 -4.020 13.597 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.288 -6.501 13.819 1.00 0.00 C ATOM 0 H LEU A 81 0.899 -5.909 9.614 1.00 0.00 H new ATOM 0 HA LEU A 81 1.044 -6.266 12.552 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.226 -6.346 11.071 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.995 -4.613 10.958 1.00 0.00 H new ATOM 0 HG LEU A 81 4.590 -5.222 12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.594 -3.906 14.544 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.286 -3.167 12.955 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.994 -4.068 13.783 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.812 -6.352 14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.221 -6.611 14.010 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.664 -7.401 13.333 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.145 -4.129 12.887 1.00 0.00 N ATOM 1155 CA PRO A 82 -0.868 -2.881 13.146 1.00 0.00 C ATOM 1156 C PRO A 82 0.071 -1.717 13.441 1.00 0.00 C ATOM 1157 O PRO A 82 1.222 -1.918 13.831 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.715 -3.210 14.378 1.00 0.00 C ATOM 1159 CG PRO A 82 -0.976 -4.308 15.062 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.321 -5.109 13.972 1.00 0.00 C ATOM 0 HA PRO A 82 -1.452 -2.563 12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.824 -2.341 15.027 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.720 -3.525 14.095 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.233 -3.908 15.752 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.654 -4.928 15.648 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.633 -5.525 14.297 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.944 -5.947 13.659 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.425 -0.498 13.252 1.00 0.00 N ATOM 1169 CA VAL A 83 0.370 0.699 13.499 1.00 0.00 C ATOM 1170 C VAL A 83 -0.411 1.716 14.324 1.00 0.00 C ATOM 1171 O VAL A 83 -1.627 1.602 14.480 1.00 0.00 O ATOM 1172 CB VAL A 83 0.817 1.357 12.181 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.853 0.493 11.477 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.381 1.611 11.278 1.00 0.00 C ATOM 0 H VAL A 83 -1.375 -0.314 12.928 1.00 0.00 H new ATOM 0 HA VAL A 83 1.252 0.384 14.056 1.00 0.00 H new ATOM 0 HB VAL A 83 1.277 2.317 12.413 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.157 0.974 10.547 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.722 0.369 12.123 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.423 -0.484 11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.046 2.076 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.873 0.665 11.052 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.084 2.274 11.783 1.00 0.00 H new ATOM 1184 N ASP A 84 0.295 2.712 14.848 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.331 3.752 15.655 1.00 0.00 C ATOM 1186 C ASP A 84 -0.778 4.921 14.784 1.00 0.00 C ATOM 1187 O ASP A 84 -1.785 5.570 15.068 1.00 0.00 O ATOM 1188 CB ASP A 84 0.637 4.243 16.733 1.00 0.00 C ATOM 1189 CG ASP A 84 0.689 3.316 17.931 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -0.328 3.220 18.650 1.00 0.00 O ATOM 1191 OD2 ASP A 84 1.746 2.688 18.150 1.00 0.00 O ATOM 0 H ASP A 84 1.302 2.821 14.728 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.211 3.324 16.136 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.635 4.336 16.306 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.337 5.238 17.060 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.023 5.184 13.722 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.340 6.277 12.811 1.00 0.00 C ATOM 1198 C ARG A 85 -0.528 5.760 11.387 1.00 0.00 C ATOM 1199 O ARG A 85 0.078 4.771 10.974 1.00 0.00 O ATOM 1200 CB ARG A 85 0.768 7.331 12.839 1.00 0.00 C ATOM 1201 CG ARG A 85 0.967 7.969 14.205 1.00 0.00 C ATOM 1202 CD ARG A 85 2.071 9.014 14.176 1.00 0.00 C ATOM 1203 NE ARG A 85 1.558 10.343 13.857 1.00 0.00 N ATOM 1204 CZ ARG A 85 2.327 11.354 13.468 1.00 0.00 C ATOM 1205 NH1 ARG A 85 3.637 11.187 13.350 1.00 0.00 N ATOM 1206 NH2 ARG A 85 1.786 12.534 13.195 1.00 0.00 N ATOM 0 H ARG A 85 0.812 4.655 13.472 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.274 6.732 13.141 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.704 6.871 12.522 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.535 8.111 12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.035 8.431 14.531 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.213 7.198 14.935 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.570 9.041 15.145 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.821 8.728 13.439 1.00 0.00 H new ATOM 0 HE ARG A 85 0.554 10.504 13.937 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.056 10.281 13.558 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.225 11.965 13.051 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.778 12.666 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.378 13.309 12.896 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.389 6.443 10.618 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.677 6.072 9.230 1.00 0.00 C ATOM 1222 C PRO A 86 -0.493 6.328 8.303 1.00 0.00 C ATOM 1223 O PRO A 86 -0.379 5.716 7.241 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.854 6.977 8.857 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.725 8.155 9.760 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.146 7.632 11.045 1.00 0.00 C ATOM 0 HA PRO A 86 -1.891 5.008 9.129 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.809 7.274 7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.807 6.468 9.003 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.077 8.914 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.694 8.623 9.931 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.501 8.368 11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.926 7.376 11.762 1.00 0.00 H new ATOM 1234 N VAL A 87 0.386 7.237 8.713 1.00 0.00 N ATOM 1235 CA VAL A 87 1.563 7.573 7.920 1.00 0.00 C ATOM 1236 C VAL A 87 2.803 7.690 8.799 1.00 0.00 C ATOM 1237 O VAL A 87 2.706 7.735 10.024 1.00 0.00 O ATOM 1238 CB VAL A 87 1.364 8.894 7.153 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.131 8.817 6.266 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.261 10.062 8.122 1.00 0.00 C ATOM 0 H VAL A 87 0.306 7.754 9.589 1.00 0.00 H new ATOM 0 HA VAL A 87 1.704 6.763 7.204 1.00 0.00 H new ATOM 0 HB VAL A 87 2.232 9.057 6.514 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.007 9.759 5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.250 8.006 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.749 8.630 6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.121 10.987 7.563 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.412 9.908 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.176 10.129 8.710 1.00 0.00 H new ATOM 1250 N GLY A 88 3.970 7.739 8.163 1.00 0.00 N ATOM 1251 CA GLY A 88 5.213 7.851 8.903 1.00 0.00 C ATOM 1252 C GLY A 88 6.186 6.736 8.574 1.00 0.00 C ATOM 1253 O GLY A 88 5.821 5.561 8.585 1.00 0.00 O ATOM 0 H GLY A 88 4.076 7.703 7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.678 8.812 8.683 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.999 7.838 9.972 1.00 0.00 H new ATOM 1257 N MET A 89 7.428 7.105 8.278 1.00 0.00 N ATOM 1258 CA MET A 89 8.456 6.126 7.943 1.00 0.00 C ATOM 1259 C MET A 89 8.775 5.240 9.143 1.00 0.00 C ATOM 1260 O MET A 89 8.629 4.019 9.080 1.00 0.00 O ATOM 1261 CB MET A 89 9.726 6.833 7.465 1.00 0.00 C ATOM 1262 CG MET A 89 9.762 7.069 5.963 1.00 0.00 C ATOM 1263 SD MET A 89 10.510 5.697 5.062 1.00 0.00 S ATOM 1264 CE MET A 89 9.070 4.685 4.730 1.00 0.00 C ATOM 0 H MET A 89 7.747 8.074 8.263 1.00 0.00 H new ATOM 0 HA MET A 89 8.075 5.496 7.140 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.813 7.791 7.977 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.593 6.238 7.752 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.747 7.227 5.599 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.320 7.982 5.756 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.083 4.364 3.688 1.00 0.00 H new ATOM 0 HE2 MET A 89 9.083 3.810 5.379 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.166 5.264 4.920 1.00 0.00 H new ATOM 1274 N ASP A 90 9.210 5.862 10.233 1.00 0.00 N ATOM 1275 CA ASP A 90 9.548 5.129 11.447 1.00 0.00 C ATOM 1276 C ASP A 90 8.448 4.134 11.806 1.00 0.00 C ATOM 1277 O ASP A 90 8.720 2.970 12.102 1.00 0.00 O ATOM 1278 CB ASP A 90 9.773 6.099 12.608 1.00 0.00 C ATOM 1279 CG ASP A 90 10.873 7.102 12.319 1.00 0.00 C ATOM 1280 OD1 ASP A 90 11.888 6.709 11.707 1.00 0.00 O ATOM 1281 OD2 ASP A 90 10.719 8.279 12.706 1.00 0.00 O ATOM 0 H ASP A 90 9.337 6.872 10.301 1.00 0.00 H new ATOM 0 HA ASP A 90 10.468 4.575 11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.845 6.632 12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.026 5.535 13.505 1.00 0.00 H new ATOM 1286 N THR A 91 7.203 4.600 11.778 1.00 0.00 N ATOM 1287 CA THR A 91 6.062 3.753 12.101 1.00 0.00 C ATOM 1288 C THR A 91 5.944 2.591 11.122 1.00 0.00 C ATOM 1289 O THR A 91 5.659 1.460 11.516 1.00 0.00 O ATOM 1290 CB THR A 91 4.747 4.554 12.091 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.813 5.617 13.049 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.562 3.654 12.406 1.00 0.00 C ATOM 0 H THR A 91 6.960 5.560 11.535 1.00 0.00 H new ATOM 0 HA THR A 91 6.233 3.362 13.104 1.00 0.00 H new ATOM 0 HB THR A 91 4.610 4.972 11.094 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.974 6.123 13.035 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.645 4.242 12.393 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.497 2.864 11.658 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.694 3.210 13.393 1.00 0.00 H new ATOM 1300 N LEU A 92 6.166 2.877 9.843 1.00 0.00 N ATOM 1301 CA LEU A 92 6.086 1.855 8.806 1.00 0.00 C ATOM 1302 C LEU A 92 7.181 0.808 8.986 1.00 0.00 C ATOM 1303 O LEU A 92 6.931 -0.391 8.875 1.00 0.00 O ATOM 1304 CB LEU A 92 6.200 2.495 7.421 1.00 0.00 C ATOM 1305 CG LEU A 92 6.033 1.551 6.230 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.450 2.295 5.038 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.365 0.914 5.863 1.00 0.00 C ATOM 0 H LEU A 92 6.403 3.808 9.500 1.00 0.00 H new ATOM 0 HA LEU A 92 5.119 1.361 8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.450 3.282 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.175 2.976 7.344 1.00 0.00 H new ATOM 0 HG LEU A 92 5.340 0.759 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.338 1.608 4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.475 2.703 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.118 3.108 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.227 0.245 5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.080 1.693 5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.744 0.347 6.713 1.00 0.00 H new ATOM 1319 N ASN A 93 8.395 1.271 9.267 1.00 0.00 N ATOM 1320 CA ASN A 93 9.528 0.375 9.465 1.00 0.00 C ATOM 1321 C ASN A 93 9.312 -0.514 10.686 1.00 0.00 C ATOM 1322 O ASN A 93 9.400 -1.738 10.599 1.00 0.00 O ATOM 1323 CB ASN A 93 10.819 1.180 9.628 1.00 0.00 C ATOM 1324 CG ASN A 93 11.465 1.511 8.297 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.640 1.216 8.074 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.700 2.129 7.405 1.00 0.00 N ATOM 0 H ASN A 93 8.619 2.261 9.363 1.00 0.00 H new ATOM 0 HA ASN A 93 9.614 -0.262 8.585 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.603 2.104 10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.522 0.614 10.239 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.081 2.379 6.492 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.732 2.354 7.632 1.00 0.00 H new ATOM 1333 N SER A 94 9.028 0.112 11.824 1.00 0.00 N ATOM 1334 CA SER A 94 8.802 -0.621 13.064 1.00 0.00 C ATOM 1335 C SER A 94 8.085 -1.940 12.792 1.00 0.00 C ATOM 1336 O SER A 94 8.486 -2.991 13.291 1.00 0.00 O ATOM 1337 CB SER A 94 7.983 0.226 14.040 1.00 0.00 C ATOM 1338 OG SER A 94 8.042 -0.308 15.352 1.00 0.00 O ATOM 0 H SER A 94 8.949 1.125 11.913 1.00 0.00 H new ATOM 0 HA SER A 94 9.772 -0.840 13.510 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.359 1.249 14.043 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.946 0.269 13.708 1.00 0.00 H new ATOM 0 HG SER A 94 7.512 0.252 15.957 1.00 0.00 H new ATOM 1344 N ALA A 95 7.022 -1.876 11.997 1.00 0.00 N ATOM 1345 CA ALA A 95 6.250 -3.064 11.657 1.00 0.00 C ATOM 1346 C ALA A 95 7.137 -4.135 11.032 1.00 0.00 C ATOM 1347 O ALA A 95 7.112 -5.295 11.445 1.00 0.00 O ATOM 1348 CB ALA A 95 5.112 -2.702 10.714 1.00 0.00 C ATOM 0 H ALA A 95 6.676 -1.014 11.576 1.00 0.00 H new ATOM 0 HA ALA A 95 5.830 -3.469 12.577 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.544 -3.599 10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.456 -1.978 11.197 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.520 -2.270 9.800 1.00 0.00 H new ATOM 1354 N ILE A 96 7.920 -3.740 10.033 1.00 0.00 N ATOM 1355 CA ILE A 96 8.815 -4.667 9.352 1.00 0.00 C ATOM 1356 C ILE A 96 9.605 -5.503 10.352 1.00 0.00 C ATOM 1357 O ILE A 96 9.576 -6.733 10.307 1.00 0.00 O ATOM 1358 CB ILE A 96 9.800 -3.923 8.431 1.00 0.00 C ATOM 1359 CG1 ILE A 96 9.037 -3.109 7.383 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.744 -4.909 7.759 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.938 -2.325 6.455 1.00 0.00 C ATOM 0 H ILE A 96 7.952 -2.784 9.678 1.00 0.00 H new ATOM 0 HA ILE A 96 8.189 -5.324 8.747 1.00 0.00 H new ATOM 0 HB ILE A 96 10.393 -3.237 9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.417 -3.783 6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.363 -2.419 7.891 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.434 -4.368 7.111 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.308 -5.449 8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.167 -5.617 7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.330 -1.772 5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.539 -1.626 7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.595 -3.011 5.920 1.00 0.00 H new ATOM 1373 N GLU A 97 10.309 -4.828 11.255 1.00 0.00 N ATOM 1374 CA GLU A 97 11.106 -5.511 12.268 1.00 0.00 C ATOM 1375 C GLU A 97 10.229 -6.404 13.140 1.00 0.00 C ATOM 1376 O GLU A 97 10.633 -7.499 13.528 1.00 0.00 O ATOM 1377 CB GLU A 97 11.842 -4.492 13.141 1.00 0.00 C ATOM 1378 CG GLU A 97 12.898 -3.698 12.391 1.00 0.00 C ATOM 1379 CD GLU A 97 13.933 -3.085 13.314 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.309 -3.745 14.306 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.368 -1.946 13.045 1.00 0.00 O ATOM 0 H GLU A 97 10.344 -3.810 11.306 1.00 0.00 H new ATOM 0 HA GLU A 97 11.837 -6.137 11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.116 -3.801 13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.315 -5.013 13.973 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.397 -4.351 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.414 -2.907 11.818 1.00 0.00 H new ATOM 1388 N ASN A 98 9.026 -5.928 13.443 1.00 0.00 N ATOM 1389 CA ASN A 98 8.091 -6.683 14.270 1.00 0.00 C ATOM 1390 C ASN A 98 7.825 -8.061 13.672 1.00 0.00 C ATOM 1391 O ASN A 98 8.000 -9.083 14.337 1.00 0.00 O ATOM 1392 CB ASN A 98 6.775 -5.916 14.418 1.00 0.00 C ATOM 1393 CG ASN A 98 6.085 -6.202 15.738 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.047 -7.344 16.197 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.534 -5.163 16.354 1.00 0.00 N ATOM 0 H ASN A 98 8.675 -5.023 13.129 1.00 0.00 H new ATOM 0 HA ASN A 98 8.540 -6.815 15.254 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.970 -4.847 14.337 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.108 -6.182 13.598 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.055 -5.294 17.245 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.590 -4.234 15.936 1.00 0.00 H new ATOM 1402 N LEU A 99 7.404 -8.081 12.412 1.00 0.00 N ATOM 1403 CA LEU A 99 7.114 -9.334 11.722 1.00 0.00 C ATOM 1404 C LEU A 99 8.399 -10.099 11.422 1.00 0.00 C ATOM 1405 O LEU A 99 8.439 -11.325 11.515 1.00 0.00 O ATOM 1406 CB LEU A 99 6.355 -9.059 10.423 1.00 0.00 C ATOM 1407 CG LEU A 99 5.015 -8.337 10.568 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.573 -7.759 9.233 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.957 -9.280 11.121 1.00 0.00 C ATOM 0 H LEU A 99 7.256 -7.245 11.847 1.00 0.00 H new ATOM 0 HA LEU A 99 6.493 -9.946 12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.996 -8.466 9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.180 -10.010 9.920 1.00 0.00 H new ATOM 0 HG LEU A 99 5.142 -7.515 11.272 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.618 -7.249 9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.320 -7.049 8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.464 -8.564 8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.010 -8.748 11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.832 -10.124 10.443 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.270 -9.644 12.100 1.00 0.00 H new ATOM 1421 N MET A 100 9.448 -9.366 11.063 1.00 0.00 N ATOM 1422 CA MET A 100 10.736 -9.977 10.752 1.00 0.00 C ATOM 1423 C MET A 100 11.192 -10.889 11.886 1.00 0.00 C ATOM 1424 O MET A 100 11.599 -12.028 11.655 1.00 0.00 O ATOM 1425 CB MET A 100 11.788 -8.896 10.497 1.00 0.00 C ATOM 1426 CG MET A 100 11.851 -8.440 9.048 1.00 0.00 C ATOM 1427 SD MET A 100 13.241 -7.337 8.727 1.00 0.00 S ATOM 1428 CE MET A 100 13.946 -8.097 7.266 1.00 0.00 C ATOM 0 H MET A 100 9.432 -8.349 10.980 1.00 0.00 H new ATOM 0 HA MET A 100 10.617 -10.579 9.851 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.574 -8.036 11.131 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.766 -9.275 10.793 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.927 -9.313 8.399 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.922 -7.932 8.790 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.245 -7.322 6.561 1.00 0.00 H new ATOM 0 HE2 MET A 100 14.818 -8.687 7.548 1.00 0.00 H new ATOM 0 HE3 MET A 100 13.205 -8.746 6.799 1.00 0.00 H new ATOM 1438 N THR A 101 11.122 -10.382 13.113 1.00 0.00 N ATOM 1439 CA THR A 101 11.530 -11.151 14.282 1.00 0.00 C ATOM 1440 C THR A 101 10.460 -12.164 14.674 1.00 0.00 C ATOM 1441 O THR A 101 10.763 -13.324 14.952 1.00 0.00 O ATOM 1442 CB THR A 101 11.818 -10.233 15.486 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.339 -11.003 16.575 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.555 -9.509 15.928 1.00 0.00 C ATOM 0 H THR A 101 10.786 -9.442 13.323 1.00 0.00 H new ATOM 0 HA THR A 101 12.444 -11.679 14.010 1.00 0.00 H new ATOM 0 HB THR A 101 12.556 -9.491 15.181 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.521 -10.412 17.336 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.783 -8.867 16.779 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.177 -8.901 15.106 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.799 -10.239 16.216 1.00 0.00 H new ATOM 1452 N SER A 102 9.208 -11.717 14.695 1.00 0.00 N ATOM 1453 CA SER A 102 8.093 -12.585 15.056 1.00 0.00 C ATOM 1454 C SER A 102 8.180 -13.917 14.318 1.00 0.00 C ATOM 1455 O SER A 102 8.023 -14.982 14.915 1.00 0.00 O ATOM 1456 CB SER A 102 6.763 -11.899 14.739 1.00 0.00 C ATOM 1457 OG SER A 102 5.698 -12.494 15.462 1.00 0.00 O ATOM 0 H SER A 102 8.941 -10.760 14.466 1.00 0.00 H new ATOM 0 HA SER A 102 8.148 -12.779 16.127 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.828 -10.840 14.987 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.562 -11.964 13.670 1.00 0.00 H new ATOM 0 HG SER A 102 4.859 -12.037 15.244 1.00 0.00 H new ATOM 1463 N SER A 103 8.432 -13.849 13.014 1.00 0.00 N ATOM 1464 CA SER A 103 8.536 -15.049 12.192 1.00 0.00 C ATOM 1465 C SER A 103 9.898 -15.122 11.508 1.00 0.00 C ATOM 1466 O SER A 103 10.764 -14.277 11.733 1.00 0.00 O ATOM 1467 CB SER A 103 7.423 -15.072 11.143 1.00 0.00 C ATOM 1468 OG SER A 103 7.563 -14.000 10.228 1.00 0.00 O ATOM 0 H SER A 103 8.568 -12.976 12.505 1.00 0.00 H new ATOM 0 HA SER A 103 8.429 -15.917 12.843 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.446 -16.019 10.604 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.453 -15.009 11.636 1.00 0.00 H new ATOM 0 HG SER A 103 7.698 -13.164 10.722 1.00 0.00 H new ATOM 1474 N SER A 104 10.078 -16.138 10.670 1.00 0.00 N ATOM 1475 CA SER A 104 11.335 -16.325 9.955 1.00 0.00 C ATOM 1476 C SER A 104 11.178 -15.973 8.479 1.00 0.00 C ATOM 1477 O SER A 104 10.069 -15.974 7.943 1.00 0.00 O ATOM 1478 CB SER A 104 11.818 -17.770 10.097 1.00 0.00 C ATOM 1479 OG SER A 104 10.735 -18.680 10.007 1.00 0.00 O ATOM 0 H SER A 104 9.370 -16.844 10.470 1.00 0.00 H new ATOM 0 HA SER A 104 12.076 -15.657 10.394 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.549 -17.991 9.319 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.324 -17.895 11.054 1.00 0.00 H new ATOM 0 HG SER A 104 11.069 -19.597 10.099 1.00 0.00 H new ATOM 1485 N LYS A 105 12.295 -15.671 7.827 1.00 0.00 N ATOM 1486 CA LYS A 105 12.285 -15.318 6.412 1.00 0.00 C ATOM 1487 C LYS A 105 11.692 -16.446 5.574 1.00 0.00 C ATOM 1488 O LYS A 105 11.282 -16.233 4.433 1.00 0.00 O ATOM 1489 CB LYS A 105 13.704 -15.004 5.933 1.00 0.00 C ATOM 1490 CG LYS A 105 13.796 -14.730 4.442 1.00 0.00 C ATOM 1491 CD LYS A 105 15.025 -13.904 4.101 1.00 0.00 C ATOM 1492 CE LYS A 105 15.046 -13.516 2.631 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.651 -14.581 1.784 1.00 0.00 N ATOM 0 H LYS A 105 13.220 -15.664 8.256 1.00 0.00 H new ATOM 0 HA LYS A 105 11.662 -14.432 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.079 -14.137 6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.356 -15.842 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.829 -15.675 3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.900 -14.204 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.042 -13.004 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.924 -14.471 4.341 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.029 -13.318 2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.609 -12.591 2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.647 -14.278 0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.630 -14.753 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.099 -15.457 1.881 1.00 0.00 H new ATOM 1507 N GLU A 106 11.648 -17.644 6.148 1.00 0.00 N ATOM 1508 CA GLU A 106 11.104 -18.804 5.453 1.00 0.00 C ATOM 1509 C GLU A 106 9.608 -18.946 5.719 1.00 0.00 C ATOM 1510 O GLU A 106 8.840 -19.308 4.828 1.00 0.00 O ATOM 1511 CB GLU A 106 11.834 -20.076 5.888 1.00 0.00 C ATOM 1512 CG GLU A 106 11.724 -20.362 7.377 1.00 0.00 C ATOM 1513 CD GLU A 106 12.329 -21.698 7.761 1.00 0.00 C ATOM 1514 OE1 GLU A 106 11.941 -22.720 7.158 1.00 0.00 O ATOM 1515 OE2 GLU A 106 13.191 -21.720 8.665 1.00 0.00 O ATOM 0 H GLU A 106 11.982 -17.836 7.092 1.00 0.00 H new ATOM 0 HA GLU A 106 11.253 -18.657 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.432 -20.924 5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.887 -19.990 5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.223 -19.568 7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.674 -20.345 7.670 1.00 0.00 H new ATOM 1522 N ASP A 107 9.203 -18.660 6.952 1.00 0.00 N ATOM 1523 CA ASP A 107 7.800 -18.755 7.337 1.00 0.00 C ATOM 1524 C ASP A 107 6.916 -17.982 6.363 1.00 0.00 C ATOM 1525 O ASP A 107 5.780 -18.375 6.095 1.00 0.00 O ATOM 1526 CB ASP A 107 7.601 -18.224 8.757 1.00 0.00 C ATOM 1527 CG ASP A 107 6.392 -18.833 9.439 1.00 0.00 C ATOM 1528 OD1 ASP A 107 6.273 -20.076 9.438 1.00 0.00 O ATOM 1529 OD2 ASP A 107 5.565 -18.066 9.974 1.00 0.00 O ATOM 0 H ASP A 107 9.827 -18.361 7.702 1.00 0.00 H new ATOM 0 HA ASP A 107 7.511 -19.806 7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.492 -18.434 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.488 -17.140 8.724 1.00 0.00 H new ATOM 1534 N TRP A 108 7.443 -16.882 5.839 1.00 0.00 N ATOM 1535 CA TRP A 108 6.701 -16.053 4.896 1.00 0.00 C ATOM 1536 C TRP A 108 6.367 -16.834 3.630 1.00 0.00 C ATOM 1537 O TRP A 108 7.248 -17.229 2.866 1.00 0.00 O ATOM 1538 CB TRP A 108 7.507 -14.802 4.541 1.00 0.00 C ATOM 1539 CG TRP A 108 8.261 -14.231 5.704 1.00 0.00 C ATOM 1540 CD1 TRP A 108 7.983 -14.411 7.029 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.415 -13.387 5.645 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.895 -13.729 7.797 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.785 -13.093 6.972 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.174 -12.852 4.601 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.878 -12.288 7.280 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.259 -12.052 4.907 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.604 -11.777 6.238 1.00 0.00 C ATOM 0 H TRP A 108 8.381 -16.543 6.051 1.00 0.00 H new ATOM 0 HA TRP A 108 5.767 -15.752 5.371 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.211 -15.046 3.745 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.831 -14.043 4.147 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.166 -15.002 7.416 1.00 0.00 H new ATOM 0 HE1 TRP A 108 8.908 -13.701 8.817 1.00 0.00 H new ATOM 0 HE3 TRP A 108 9.917 -13.060 3.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.144 -12.074 8.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.851 -11.632 4.107 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.459 -11.150 6.445 1.00 0.00 H new ATOM 1558 N PRO A 109 5.065 -17.063 3.401 1.00 0.00 N ATOM 1559 CA PRO A 109 4.586 -17.798 2.227 1.00 0.00 C ATOM 1560 C PRO A 109 4.777 -17.013 0.933 1.00 0.00 C ATOM 1561 O PRO A 109 4.626 -15.792 0.909 1.00 0.00 O ATOM 1562 CB PRO A 109 3.096 -17.997 2.517 1.00 0.00 C ATOM 1563 CG PRO A 109 2.737 -16.881 3.436 1.00 0.00 C ATOM 1564 CD PRO A 109 3.962 -16.621 4.269 1.00 0.00 C ATOM 0 HA PRO A 109 5.133 -18.729 2.078 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.506 -17.961 1.601 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.909 -18.966 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.450 -15.991 2.876 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.888 -17.150 4.064 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.054 -15.567 4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.938 -17.180 5.204 1.00 0.00 H new ATOM 1572 N SER A 110 5.109 -17.723 -0.141 1.00 0.00 N ATOM 1573 CA SER A 110 5.324 -17.091 -1.437 1.00 0.00 C ATOM 1574 C SER A 110 4.004 -16.609 -2.032 1.00 0.00 C ATOM 1575 O SER A 110 3.184 -17.409 -2.483 1.00 0.00 O ATOM 1576 CB SER A 110 6.002 -18.069 -2.398 1.00 0.00 C ATOM 1577 OG SER A 110 5.151 -19.161 -2.701 1.00 0.00 O ATOM 0 H SER A 110 5.235 -18.735 -0.139 1.00 0.00 H new ATOM 0 HA SER A 110 5.973 -16.228 -1.290 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.274 -17.550 -3.317 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.927 -18.437 -1.954 1.00 0.00 H new ATOM 0 HG SER A 110 4.221 -18.854 -2.725 1.00 0.00 H new ATOM 1583 N VAL A 111 3.806 -15.295 -2.030 1.00 0.00 N ATOM 1584 CA VAL A 111 2.587 -14.704 -2.569 1.00 0.00 C ATOM 1585 C VAL A 111 2.884 -13.866 -3.807 1.00 0.00 C ATOM 1586 O VAL A 111 4.039 -13.711 -4.202 1.00 0.00 O ATOM 1587 CB VAL A 111 1.880 -13.823 -1.523 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.524 -14.639 -0.290 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.752 -12.633 -1.152 1.00 0.00 C ATOM 0 H VAL A 111 4.475 -14.619 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 111 1.929 -15.529 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 111 0.955 -13.445 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.025 -13.999 0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.858 -15.454 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.433 -15.049 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.237 -12.021 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.695 -12.988 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.950 -12.036 -2.042 1.00 0.00 H new ATOM 1599 N ASN A 112 1.833 -13.326 -4.416 1.00 0.00 N ATOM 1600 CA ASN A 112 1.981 -12.503 -5.610 1.00 0.00 C ATOM 1601 C ASN A 112 1.186 -11.207 -5.480 1.00 0.00 C ATOM 1602 O ASN A 112 0.080 -11.197 -4.940 1.00 0.00 O ATOM 1603 CB ASN A 112 1.519 -13.274 -6.848 1.00 0.00 C ATOM 1604 CG ASN A 112 2.373 -14.498 -7.119 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.602 -14.422 -7.123 1.00 0.00 O ATOM 1606 ND2 ASN A 112 1.724 -15.634 -7.346 1.00 0.00 N ATOM 0 H ASN A 112 0.870 -13.444 -4.102 1.00 0.00 H new ATOM 0 HA ASN A 112 3.036 -12.253 -5.719 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.481 -13.580 -6.716 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.548 -12.615 -7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.245 -16.490 -7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.704 -15.650 -7.333 1.00 0.00 H new ATOM 1613 N MET A 113 1.758 -10.116 -5.978 1.00 0.00 N ATOM 1614 CA MET A 113 1.102 -8.814 -5.919 1.00 0.00 C ATOM 1615 C MET A 113 0.311 -8.545 -7.195 1.00 0.00 C ATOM 1616 O MET A 113 0.884 -8.223 -8.235 1.00 0.00 O ATOM 1617 CB MET A 113 2.136 -7.708 -5.703 1.00 0.00 C ATOM 1618 CG MET A 113 1.524 -6.322 -5.572 1.00 0.00 C ATOM 1619 SD MET A 113 2.636 -5.144 -4.780 1.00 0.00 S ATOM 1620 CE MET A 113 2.910 -5.946 -3.202 1.00 0.00 C ATOM 0 H MET A 113 2.674 -10.107 -6.427 1.00 0.00 H new ATOM 0 HA MET A 113 0.408 -8.822 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.710 -7.929 -4.803 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.837 -7.709 -6.537 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.255 -5.953 -6.562 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.602 -6.389 -4.995 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.917 -5.197 -2.410 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.111 -6.664 -3.015 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.868 -6.465 -3.219 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.008 -8.681 -7.108 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.878 -8.453 -8.256 1.00 0.00 C ATOM 1632 C ASN A 114 -2.316 -6.993 -8.326 1.00 0.00 C ATOM 1633 O ASN A 114 -3.266 -6.587 -7.657 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.105 -9.363 -8.182 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.637 -9.730 -9.553 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -2.990 -9.479 -10.570 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -4.823 -10.327 -9.588 1.00 0.00 N ATOM 0 H ASN A 114 -1.498 -8.948 -6.254 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.315 -8.688 -9.159 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.847 -10.273 -7.640 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.890 -8.865 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.232 -10.597 -10.483 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.325 -10.516 -8.720 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.617 -6.209 -9.141 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.935 -4.795 -9.299 1.00 0.00 C ATOM 1646 C VAL A 115 -2.707 -4.547 -10.590 1.00 0.00 C ATOM 1647 O VAL A 115 -2.142 -4.599 -11.683 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.660 -3.931 -9.302 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.009 -2.464 -9.507 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.118 -4.126 -8.010 1.00 0.00 C ATOM 0 H VAL A 115 -0.827 -6.529 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.555 -4.512 -8.448 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.029 -4.249 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.096 -1.869 -9.506 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.521 -2.342 -10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.661 -2.129 -8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.016 -3.508 -8.029 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.504 -3.836 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.401 -5.174 -7.910 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.001 -4.276 -10.457 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.850 -4.017 -11.613 1.00 0.00 C ATOM 1662 C ALA A 116 -5.952 -3.019 -11.271 1.00 0.00 C ATOM 1663 O ALA A 116 -6.654 -3.173 -10.272 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.452 -5.316 -12.127 1.00 0.00 C ATOM 0 H ALA A 116 -4.484 -4.230 -9.560 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.232 -3.581 -12.398 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.084 -5.108 -12.990 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.653 -5.997 -12.418 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.052 -5.775 -11.341 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.098 -1.997 -12.107 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.116 -0.975 -11.894 1.00 0.00 C ATOM 1672 C ASP A 117 -6.920 -0.286 -10.547 1.00 0.00 C ATOM 1673 O ASP A 117 -7.880 -0.052 -9.813 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.513 -1.592 -11.966 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.561 -0.601 -12.432 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.188 0.391 -13.093 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.755 -0.817 -12.136 1.00 0.00 O ATOM 0 H ASP A 117 -5.524 -1.854 -12.938 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.016 -0.229 -12.682 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.496 -2.444 -12.645 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.790 -1.973 -10.983 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.670 0.036 -10.229 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.349 0.698 -8.971 1.00 0.00 C ATOM 1684 C ALA A 118 -5.836 -0.119 -7.780 1.00 0.00 C ATOM 1685 O ALA A 118 -6.372 0.428 -6.815 1.00 0.00 O ATOM 1686 CB ALA A 118 -5.954 2.094 -8.940 1.00 0.00 C ATOM 0 H ALA A 118 -4.864 -0.151 -10.825 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.265 0.782 -8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.706 2.577 -7.995 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.552 2.683 -9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.037 2.023 -9.038 1.00 0.00 H new ATOM 1692 N THR A 119 -5.647 -1.433 -7.852 1.00 0.00 N ATOM 1693 CA THR A 119 -6.069 -2.326 -6.781 1.00 0.00 C ATOM 1694 C THR A 119 -4.949 -3.283 -6.389 1.00 0.00 C ATOM 1695 O THR A 119 -4.513 -4.106 -7.194 1.00 0.00 O ATOM 1696 CB THR A 119 -7.310 -3.144 -7.187 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.442 -2.279 -7.326 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.611 -4.219 -6.154 1.00 0.00 C ATOM 0 H THR A 119 -5.204 -1.902 -8.642 1.00 0.00 H new ATOM 0 HA THR A 119 -6.321 -1.697 -5.927 1.00 0.00 H new ATOM 0 HB THR A 119 -7.103 -3.628 -8.142 1.00 0.00 H new ATOM 0 HG1 THR A 119 -9.226 -2.806 -7.586 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.491 -4.783 -6.462 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.758 -4.893 -6.071 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.800 -3.752 -5.187 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.488 -3.171 -5.148 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.419 -4.028 -4.649 1.00 0.00 C ATOM 1708 C VAL A 120 -3.983 -5.285 -3.994 1.00 0.00 C ATOM 1709 O VAL A 120 -4.370 -5.269 -2.826 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.533 -3.286 -3.632 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.435 -4.201 -3.112 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.941 -2.031 -4.256 1.00 0.00 C ATOM 0 H VAL A 120 -4.838 -2.495 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.812 -4.311 -5.509 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.153 -2.986 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.819 -3.659 -2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.883 -5.067 -2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.815 -4.534 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.318 -1.519 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.335 -2.305 -5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.746 -1.368 -4.574 1.00 0.00 H new ATOM 1722 N THR A 121 -4.025 -6.374 -4.756 1.00 0.00 N ATOM 1723 CA THR A 121 -4.542 -7.639 -4.250 1.00 0.00 C ATOM 1724 C THR A 121 -3.454 -8.707 -4.226 1.00 0.00 C ATOM 1725 O THR A 121 -2.935 -9.103 -5.270 1.00 0.00 O ATOM 1726 CB THR A 121 -5.722 -8.145 -5.102 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.705 -7.112 -5.239 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.356 -9.375 -4.472 1.00 0.00 C ATOM 0 H THR A 121 -3.707 -6.405 -5.725 1.00 0.00 H new ATOM 0 HA THR A 121 -4.890 -7.454 -3.234 1.00 0.00 H new ATOM 0 HB THR A 121 -5.341 -8.417 -6.086 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.451 -7.440 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.187 -9.714 -5.091 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.613 -10.169 -4.396 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.724 -9.125 -3.477 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.112 -9.170 -3.028 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.087 -10.194 -2.868 1.00 0.00 C ATOM 1738 C VAL A 122 -2.661 -11.587 -3.095 1.00 0.00 C ATOM 1739 O VAL A 122 -3.363 -12.128 -2.240 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.450 -10.136 -1.466 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.459 -11.275 -1.282 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.776 -8.790 -1.243 1.00 0.00 C ATOM 0 H VAL A 122 -3.530 -8.852 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.321 -9.994 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.239 -10.249 -0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.019 -11.218 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.975 -12.228 -1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.329 -11.197 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.331 -8.766 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.002 -8.644 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.516 -7.994 -1.329 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.358 -12.164 -4.253 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.842 -13.496 -4.593 1.00 0.00 C ATOM 1754 C ILE A 123 -1.779 -14.554 -4.320 1.00 0.00 C ATOM 1755 O ILE A 123 -0.594 -14.339 -4.577 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.267 -13.581 -6.071 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.264 -12.468 -6.402 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -3.869 -14.945 -6.372 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.640 -12.694 -5.815 1.00 0.00 C ATOM 0 H ILE A 123 -1.779 -11.729 -4.972 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.710 -13.686 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.383 -13.450 -6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.872 -11.520 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.350 -12.379 -7.485 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.164 -14.989 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.131 -15.721 -6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.744 -15.104 -5.742 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.293 -11.866 -6.090 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.052 -13.626 -6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.567 -12.753 -4.729 1.00 0.00 H new ATOM 1771 N SER A 124 -2.211 -15.699 -3.800 1.00 0.00 N ATOM 1772 CA SER A 124 -1.295 -16.791 -3.490 1.00 0.00 C ATOM 1773 C SER A 124 -0.666 -17.350 -4.762 1.00 0.00 C ATOM 1774 O SER A 124 -1.242 -17.255 -5.845 1.00 0.00 O ATOM 1775 CB SER A 124 -2.031 -17.903 -2.740 1.00 0.00 C ATOM 1776 OG SER A 124 -1.148 -18.617 -1.892 1.00 0.00 O ATOM 0 H SER A 124 -3.189 -15.894 -3.585 1.00 0.00 H new ATOM 0 HA SER A 124 -0.501 -16.398 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.840 -17.474 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.487 -18.588 -3.455 1.00 0.00 H new ATOM 0 HG SER A 124 -1.643 -19.321 -1.423 1.00 0.00 H new ATOM 1782 N GLU A 125 0.521 -17.931 -4.622 1.00 0.00 N ATOM 1783 CA GLU A 125 1.230 -18.504 -5.760 1.00 0.00 C ATOM 1784 C GLU A 125 0.575 -19.808 -6.208 1.00 0.00 C ATOM 1785 O GLU A 125 0.354 -20.027 -7.400 1.00 0.00 O ATOM 1786 CB GLU A 125 2.696 -18.755 -5.402 1.00 0.00 C ATOM 1787 CG GLU A 125 3.607 -17.577 -5.708 1.00 0.00 C ATOM 1788 CD GLU A 125 4.184 -17.634 -7.109 1.00 0.00 C ATOM 1789 OE1 GLU A 125 3.397 -17.760 -8.071 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.423 -17.552 -7.244 1.00 0.00 O ATOM 0 H GLU A 125 1.012 -18.017 -3.732 1.00 0.00 H new ATOM 0 HA GLU A 125 1.181 -17.791 -6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.767 -18.992 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 125 3.050 -19.629 -5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.048 -16.649 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.422 -17.555 -4.984 1.00 0.00 H new ATOM 1797 N LYS A 126 0.266 -20.670 -5.246 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.364 -21.951 -5.539 1.00 0.00 C ATOM 1799 C LYS A 126 -1.846 -21.770 -5.851 1.00 0.00 C ATOM 1800 O LYS A 126 -2.365 -22.351 -6.803 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.194 -22.909 -4.357 1.00 0.00 C ATOM 1802 CG LYS A 126 1.227 -23.416 -4.185 1.00 0.00 C ATOM 1803 CD LYS A 126 1.263 -24.722 -3.408 1.00 0.00 C ATOM 1804 CE LYS A 126 0.791 -25.890 -4.260 1.00 0.00 C ATOM 1805 NZ LYS A 126 1.917 -26.531 -4.994 1.00 0.00 N ATOM 0 H LYS A 126 0.442 -20.504 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 126 0.125 -22.375 -6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.504 -22.403 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.861 -23.761 -4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.683 -23.561 -5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.822 -22.665 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.278 -24.911 -3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.633 -24.638 -2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.304 -26.630 -3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.044 -25.541 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 1.555 -27.322 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.366 -25.832 -5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.618 -26.887 -4.313 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.521 -20.960 -5.043 1.00 0.00 N ATOM 1820 CA ASN A 127 -3.944 -20.701 -5.234 1.00 0.00 C ATOM 1821 C ASN A 127 -4.171 -19.309 -5.815 1.00 0.00 C ATOM 1822 O ASN A 127 -3.557 -18.336 -5.378 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.692 -20.840 -3.906 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.496 -22.203 -3.272 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -3.524 -22.901 -3.561 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -5.423 -22.590 -2.402 1.00 0.00 N ATOM 0 H ASN A 127 -2.106 -20.471 -4.250 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.330 -21.437 -5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.349 -20.069 -3.216 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.756 -20.669 -4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -5.345 -23.498 -1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.212 -21.979 -2.192 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.057 -19.223 -6.802 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.365 -17.950 -7.443 1.00 0.00 C ATOM 1835 C GLU A 128 -6.574 -17.289 -6.788 1.00 0.00 C ATOM 1836 O GLU A 128 -6.662 -16.064 -6.716 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.628 -18.156 -8.936 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.945 -16.870 -9.681 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.162 -17.094 -11.165 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -7.092 -17.846 -11.523 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -5.401 -16.516 -11.969 1.00 0.00 O ATOM 0 H GLU A 128 -5.574 -20.019 -7.175 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.504 -17.293 -7.321 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.753 -18.623 -9.389 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.459 -18.851 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.838 -16.416 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.128 -16.162 -9.540 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.505 -18.111 -6.312 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.710 -17.606 -5.665 1.00 0.00 C ATOM 1850 C GLU A 129 -8.531 -17.548 -4.150 1.00 0.00 C ATOM 1851 O GLU A 129 -9.446 -17.870 -3.394 1.00 0.00 O ATOM 1852 CB GLU A 129 -9.911 -18.488 -6.014 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.199 -18.562 -7.504 1.00 0.00 C ATOM 1854 CD GLU A 129 -10.916 -17.330 -8.021 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -10.557 -16.212 -7.594 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -11.835 -17.483 -8.852 1.00 0.00 O ATOM 0 H GLU A 129 -7.447 -19.128 -6.362 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.892 -16.596 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.734 -19.495 -5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.793 -18.106 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.261 -18.686 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.805 -19.444 -7.710 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.344 -17.135 -3.716 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.044 -17.036 -2.293 1.00 0.00 C ATOM 1865 C GLU A 130 -7.128 -15.589 -1.818 1.00 0.00 C ATOM 1866 O GLU A 130 -7.472 -15.320 -0.667 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.651 -17.600 -2.002 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.197 -17.390 -0.568 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.884 -18.329 0.405 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.794 -19.558 0.207 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.511 -17.833 1.365 1.00 0.00 O ATOM 0 H GLU A 130 -6.575 -16.864 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.786 -17.622 -1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.647 -18.667 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.931 -17.133 -2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.118 -17.535 -0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.397 -16.359 -0.275 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.812 -14.659 -2.714 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.852 -13.238 -2.388 1.00 0.00 C ATOM 1880 C VAL A 131 -6.501 -13.000 -0.924 1.00 0.00 C ATOM 1881 O VAL A 131 -7.212 -12.290 -0.211 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.240 -12.636 -2.676 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.295 -13.276 -1.788 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.215 -11.126 -2.486 1.00 0.00 C ATOM 0 H VAL A 131 -6.525 -14.864 -3.671 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.112 -12.747 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.499 -12.845 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.269 -12.838 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.329 -14.349 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.045 -13.101 -0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.204 -10.717 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -7.934 -10.893 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.489 -10.685 -3.169 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.400 -13.597 -0.481 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.953 -13.450 0.900 1.00 0.00 C ATOM 1896 C LEU A 132 -5.243 -12.046 1.420 1.00 0.00 C ATOM 1897 O LEU A 132 -5.781 -11.876 2.514 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.456 -13.746 1.006 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.039 -15.195 0.750 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.533 -15.291 0.560 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.492 -16.091 1.893 1.00 0.00 C ATOM 0 H LEU A 132 -4.800 -14.187 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.503 -14.165 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.928 -13.107 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.120 -13.463 2.003 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.523 -15.536 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.255 -16.329 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.234 -14.681 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.029 -14.931 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.186 -17.118 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.037 -15.752 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.577 -16.046 1.982 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.886 -11.041 0.626 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.111 -9.651 1.004 1.00 0.00 C ATOM 1915 C VAL A 133 -5.737 -8.864 -0.142 1.00 0.00 C ATOM 1916 O VAL A 133 -5.334 -9.004 -1.296 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.798 -8.964 1.426 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.050 -7.511 1.796 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.154 -9.713 2.583 1.00 0.00 C ATOM 0 H VAL A 133 -4.440 -11.164 -0.283 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.796 -9.661 1.852 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.110 -8.984 0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.111 -7.043 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.464 -6.983 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.756 -7.464 2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.228 -9.214 2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.836 -9.726 3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.936 -10.736 2.278 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.725 -8.037 0.186 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.408 -7.228 -0.817 1.00 0.00 C ATOM 1931 C GLU A 134 -7.365 -5.749 -0.444 1.00 0.00 C ATOM 1932 O GLU A 134 -8.123 -5.292 0.412 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.860 -7.685 -0.971 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.512 -7.216 -2.261 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.949 -7.681 -2.391 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.601 -7.891 -1.346 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.422 -7.837 -3.536 1.00 0.00 O ATOM 0 H GLU A 134 -7.070 -7.910 1.137 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.891 -7.360 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.896 -8.774 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.440 -7.316 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.481 -6.127 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.936 -7.585 -3.110 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.474 -5.007 -1.092 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.331 -3.580 -0.828 1.00 0.00 C ATOM 1946 C CYS A 135 -6.472 -2.772 -2.114 1.00 0.00 C ATOM 1947 O CYS A 135 -6.061 -3.216 -3.186 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.976 -3.293 -0.178 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.549 -1.538 -0.104 1.00 0.00 S ATOM 0 H CYS A 135 -5.840 -5.370 -1.804 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.125 -3.282 -0.143 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.977 -3.698 0.834 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.200 -3.822 -0.732 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.388 -1.397 0.464 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.059 -1.585 -1.999 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.257 -0.716 -3.153 1.00 0.00 C ATOM 1957 C ARG A 136 -6.509 0.602 -2.977 1.00 0.00 C ATOM 1958 O ARG A 136 -6.721 1.322 -2.001 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.748 -0.445 -3.363 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.596 -1.706 -3.409 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.057 -2.117 -2.019 1.00 0.00 C ATOM 1962 NE ARG A 136 -10.996 -3.235 -2.063 1.00 0.00 N ATOM 1963 CZ ARG A 136 -11.775 -3.581 -1.044 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -11.727 -2.899 0.092 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.603 -4.610 -1.160 1.00 0.00 N ATOM 0 H ARG A 136 -7.406 -1.203 -1.119 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.859 -1.224 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.109 0.196 -2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.881 0.106 -4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.464 -1.539 -4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.021 -2.516 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.192 -2.394 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.529 -1.266 -1.527 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.057 -3.780 -2.923 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.091 -2.107 0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.326 -3.166 0.873 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.642 -5.137 -2.032 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.201 -4.875 -0.377 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.634 0.912 -3.928 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.855 2.143 -3.878 1.00 0.00 C ATOM 1981 C VAL A 137 -5.694 3.304 -3.355 1.00 0.00 C ATOM 1982 O VAL A 137 -5.215 4.128 -2.576 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.298 2.511 -5.266 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.510 3.811 -5.198 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.435 1.383 -5.810 1.00 0.00 C ATOM 0 H VAL A 137 -5.447 0.327 -4.743 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.023 1.964 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.136 2.657 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.124 4.055 -6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.162 4.614 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.678 3.696 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.050 1.660 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.602 1.202 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.034 0.477 -5.898 1.00 0.00 H new ATOM 1995 N ARG A 138 -6.949 3.361 -3.789 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.856 4.422 -3.365 1.00 0.00 C ATOM 1997 C ARG A 138 -7.802 4.610 -1.851 1.00 0.00 C ATOM 1998 O ARG A 138 -7.727 5.735 -1.358 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.287 4.102 -3.799 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.589 4.494 -5.236 1.00 0.00 C ATOM 2001 CD ARG A 138 -9.223 3.381 -6.206 1.00 0.00 C ATOM 2002 NE ARG A 138 -10.020 2.177 -5.985 1.00 0.00 N ATOM 2003 CZ ARG A 138 -10.126 1.194 -6.871 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -9.489 1.270 -8.031 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -10.871 0.130 -6.596 1.00 0.00 N ATOM 0 H ARG A 138 -7.361 2.686 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.538 5.350 -3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.464 3.033 -3.678 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.983 4.617 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.648 4.730 -5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.036 5.398 -5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.369 3.729 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.165 3.140 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.522 2.087 -5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.915 2.086 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.573 0.513 -8.709 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.362 0.068 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.952 -0.625 -7.277 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.842 3.501 -1.120 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.799 3.544 0.337 1.00 0.00 C ATOM 2021 C PHE A 139 -6.372 3.756 0.833 1.00 0.00 C ATOM 2022 O PHE A 139 -6.144 4.456 1.821 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.367 2.249 0.923 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.868 2.198 0.918 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.611 3.200 1.521 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.537 1.147 0.309 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.993 3.154 1.519 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -11.918 1.097 0.303 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.647 2.102 0.908 1.00 0.00 C ATOM 0 H PHE A 139 -7.904 2.562 -1.513 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.409 4.384 0.669 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -7.981 1.402 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.011 2.136 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.105 4.026 1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.972 0.358 -0.166 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.561 3.940 1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.427 0.273 -0.174 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.726 2.065 0.903 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.415 3.148 0.142 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.009 3.269 0.511 1.00 0.00 C ATOM 2041 C LEU A 140 -3.701 4.670 1.031 1.00 0.00 C ATOM 2042 O LEU A 140 -3.691 5.637 0.270 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.116 2.951 -0.689 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.630 2.756 -0.388 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -0.950 1.999 -1.518 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.951 4.100 -0.160 1.00 0.00 C ATOM 0 H LEU A 140 -5.587 2.566 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.806 2.553 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.491 2.045 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.216 3.758 -1.415 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.539 2.165 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.107 1.870 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.418 1.021 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.051 2.562 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.106 3.942 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.053 4.715 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.420 4.606 0.684 1.00 0.00 H new ATOM 2058 N SER A 141 -3.449 4.770 2.333 1.00 0.00 N ATOM 2059 CA SER A 141 -3.143 6.053 2.955 1.00 0.00 C ATOM 2060 C SER A 141 -1.705 6.469 2.661 1.00 0.00 C ATOM 2061 O SER A 141 -1.458 7.536 2.097 1.00 0.00 O ATOM 2062 CB SER A 141 -3.365 5.976 4.467 1.00 0.00 C ATOM 2063 OG SER A 141 -2.562 4.964 5.049 1.00 0.00 O ATOM 0 H SER A 141 -3.451 3.979 2.977 1.00 0.00 H new ATOM 0 HA SER A 141 -3.813 6.803 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.129 6.938 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.416 5.775 4.674 1.00 0.00 H new ATOM 0 HG SER A 141 -1.936 5.369 5.686 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.759 5.620 3.047 1.00 0.00 N ATOM 2070 CA PHE A 142 0.655 5.899 2.827 1.00 0.00 C ATOM 2071 C PHE A 142 1.437 4.606 2.609 1.00 0.00 C ATOM 2072 O PHE A 142 1.146 3.581 3.225 1.00 0.00 O ATOM 2073 CB PHE A 142 1.237 6.666 4.016 1.00 0.00 C ATOM 2074 CG PHE A 142 2.735 6.597 4.099 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.525 7.306 3.208 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.353 5.824 5.068 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.904 7.243 3.282 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.732 5.757 5.148 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.508 6.469 4.254 1.00 0.00 C ATOM 0 H PHE A 142 -0.946 4.733 3.514 1.00 0.00 H new ATOM 0 HA PHE A 142 0.743 6.512 1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.933 7.710 3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.811 6.269 4.938 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.058 7.914 2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.750 5.267 5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.509 7.798 2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.201 5.149 5.908 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.585 6.421 4.315 1.00 0.00 H new ATOM 2089 N MET A 143 2.431 4.664 1.729 1.00 0.00 N ATOM 2090 CA MET A 143 3.256 3.499 1.430 1.00 0.00 C ATOM 2091 C MET A 143 4.721 3.894 1.282 1.00 0.00 C ATOM 2092 O MET A 143 5.035 5.001 0.847 1.00 0.00 O ATOM 2093 CB MET A 143 2.767 2.816 0.151 1.00 0.00 C ATOM 2094 CG MET A 143 3.048 3.617 -1.110 1.00 0.00 C ATOM 2095 SD MET A 143 3.026 2.600 -2.598 1.00 0.00 S ATOM 2096 CE MET A 143 2.918 3.859 -3.868 1.00 0.00 C ATOM 0 H MET A 143 2.685 5.505 1.211 1.00 0.00 H new ATOM 0 HA MET A 143 3.169 2.800 2.262 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.243 1.839 0.065 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.694 2.641 0.229 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.306 4.409 -1.205 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.021 4.101 -1.019 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.664 3.394 -4.821 1.00 0.00 H new ATOM 0 HE2 MET A 143 2.147 4.581 -3.600 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.877 4.369 -3.957 1.00 0.00 H new ATOM 2106 N GLY A 144 5.616 2.980 1.648 1.00 0.00 N ATOM 2107 CA GLY A 144 7.038 3.253 1.548 1.00 0.00 C ATOM 2108 C GLY A 144 7.879 1.997 1.665 1.00 0.00 C ATOM 2109 O GLY A 144 7.402 0.895 1.394 1.00 0.00 O ATOM 0 H GLY A 144 5.381 2.056 2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.246 3.738 0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.326 3.954 2.331 1.00 0.00 H new ATOM 2113 N VAL A 145 9.134 2.163 2.070 1.00 0.00 N ATOM 2114 CA VAL A 145 10.044 1.034 2.222 1.00 0.00 C ATOM 2115 C VAL A 145 10.757 1.080 3.568 1.00 0.00 C ATOM 2116 O VAL A 145 10.803 2.120 4.223 1.00 0.00 O ATOM 2117 CB VAL A 145 11.096 1.005 1.097 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.422 0.896 -0.262 1.00 0.00 C ATOM 2119 CG2 VAL A 145 11.981 2.240 1.165 1.00 0.00 C ATOM 0 H VAL A 145 9.544 3.069 2.299 1.00 0.00 H new ATOM 0 HA VAL A 145 9.438 0.130 2.166 1.00 0.00 H new ATOM 0 HB VAL A 145 11.726 0.126 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.181 0.877 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.834 -0.021 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.767 1.754 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.719 2.204 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.367 3.134 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.492 2.269 2.127 1.00 0.00 H new ATOM 2129 N GLY A 146 11.313 -0.057 3.977 1.00 0.00 N ATOM 2130 CA GLY A 146 12.017 -0.125 5.244 1.00 0.00 C ATOM 2131 C GLY A 146 13.496 0.173 5.102 1.00 0.00 C ATOM 2132 O GLY A 146 13.950 0.612 4.045 1.00 0.00 O ATOM 0 H GLY A 146 11.288 -0.932 3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.572 0.584 5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.889 -1.118 5.674 1.00 0.00 H new ATOM 2136 N LYS A 147 14.251 -0.064 6.170 1.00 0.00 N ATOM 2137 CA LYS A 147 15.688 0.182 6.161 1.00 0.00 C ATOM 2138 C LYS A 147 16.329 -0.386 4.899 1.00 0.00 C ATOM 2139 O LYS A 147 17.217 0.232 4.310 1.00 0.00 O ATOM 2140 CB LYS A 147 16.339 -0.437 7.400 1.00 0.00 C ATOM 2141 CG LYS A 147 16.068 -1.924 7.551 1.00 0.00 C ATOM 2142 CD LYS A 147 16.579 -2.452 8.881 1.00 0.00 C ATOM 2143 CE LYS A 147 15.944 -3.789 9.231 1.00 0.00 C ATOM 2144 NZ LYS A 147 16.443 -4.316 10.532 1.00 0.00 N ATOM 0 H LYS A 147 13.891 -0.426 7.053 1.00 0.00 H new ATOM 0 HA LYS A 147 15.848 1.260 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.416 -0.275 7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.977 0.082 8.288 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.997 -2.109 7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.546 -2.466 6.735 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.662 -2.563 8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.364 -1.729 9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.861 -3.676 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.157 -4.510 8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.987 -5.228 10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.473 -4.448 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.218 -3.640 11.290 1.00 0.00 H new ATOM 2158 N ASP A 148 15.874 -1.565 4.488 1.00 0.00 N ATOM 2159 CA ASP A 148 16.402 -2.214 3.294 1.00 0.00 C ATOM 2160 C ASP A 148 15.377 -2.190 2.165 1.00 0.00 C ATOM 2161 O ASP A 148 14.316 -2.805 2.263 1.00 0.00 O ATOM 2162 CB ASP A 148 16.802 -3.657 3.607 1.00 0.00 C ATOM 2163 CG ASP A 148 17.936 -4.147 2.729 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.774 -3.315 2.321 1.00 0.00 O ATOM 2165 OD2 ASP A 148 17.986 -5.363 2.449 1.00 0.00 O ATOM 0 H ASP A 148 15.141 -2.090 4.964 1.00 0.00 H new ATOM 0 HA ASP A 148 17.285 -1.663 2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 148 17.099 -3.730 4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.937 -4.307 3.475 1.00 0.00 H new ATOM 2170 N VAL A 149 15.703 -1.475 1.092 1.00 0.00 N ATOM 2171 CA VAL A 149 14.811 -1.371 -0.056 1.00 0.00 C ATOM 2172 C VAL A 149 14.086 -2.688 -0.311 1.00 0.00 C ATOM 2173 O VAL A 149 12.903 -2.702 -0.654 1.00 0.00 O ATOM 2174 CB VAL A 149 15.579 -0.967 -1.329 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.265 0.377 -1.134 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.588 -2.041 -1.705 1.00 0.00 C ATOM 0 H VAL A 149 16.578 -0.960 0.995 1.00 0.00 H new ATOM 0 HA VAL A 149 14.081 -0.597 0.181 1.00 0.00 H new ATOM 0 HB VAL A 149 14.866 -0.869 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.803 0.646 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.517 1.139 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.968 0.310 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.122 -1.739 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.299 -2.174 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.067 -2.981 -1.889 1.00 0.00 H new ATOM 2186 N HIS A 150 14.803 -3.794 -0.139 1.00 0.00 N ATOM 2187 CA HIS A 150 14.227 -5.118 -0.349 1.00 0.00 C ATOM 2188 C HIS A 150 12.846 -5.218 0.292 1.00 0.00 C ATOM 2189 O HIS A 150 11.892 -5.683 -0.333 1.00 0.00 O ATOM 2190 CB HIS A 150 15.148 -6.195 0.226 1.00 0.00 C ATOM 2191 CG HIS A 150 16.496 -6.240 -0.425 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.513 -5.362 -0.112 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.994 -7.065 -1.375 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.576 -5.645 -0.843 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.287 -6.675 -1.618 1.00 0.00 N ATOM 0 H HIS A 150 15.783 -3.800 0.145 1.00 0.00 H new ATOM 0 HA HIS A 150 14.122 -5.275 -1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.275 -6.020 1.294 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.668 -7.168 0.117 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.471 -7.880 -1.853 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.521 -5.123 -0.812 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.922 -7.110 -2.288 1.00 0.00 H new ATOM 2204 N THR A 151 12.746 -4.779 1.543 1.00 0.00 N ATOM 2205 CA THR A 151 11.483 -4.821 2.269 1.00 0.00 C ATOM 2206 C THR A 151 10.556 -3.696 1.824 1.00 0.00 C ATOM 2207 O THR A 151 10.903 -2.518 1.918 1.00 0.00 O ATOM 2208 CB THR A 151 11.706 -4.718 3.789 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.413 -3.512 4.100 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.486 -5.917 4.305 1.00 0.00 C ATOM 0 H THR A 151 13.525 -4.390 2.074 1.00 0.00 H new ATOM 0 HA THR A 151 11.019 -5.781 2.042 1.00 0.00 H new ATOM 0 HB THR A 151 10.731 -4.703 4.276 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.969 -3.252 3.336 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.631 -5.821 5.381 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.931 -6.831 4.094 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.457 -5.960 3.811 1.00 0.00 H new ATOM 2218 N PHE A 152 9.375 -4.065 1.340 1.00 0.00 N ATOM 2219 CA PHE A 152 8.397 -3.086 0.880 1.00 0.00 C ATOM 2220 C PHE A 152 7.070 -3.256 1.615 1.00 0.00 C ATOM 2221 O PHE A 152 6.415 -4.291 1.502 1.00 0.00 O ATOM 2222 CB PHE A 152 8.179 -3.220 -0.628 1.00 0.00 C ATOM 2223 CG PHE A 152 7.073 -2.350 -1.154 1.00 0.00 C ATOM 2224 CD1 PHE A 152 7.133 -0.973 -1.018 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.974 -2.910 -1.785 1.00 0.00 C ATOM 2226 CE1 PHE A 152 6.117 -0.170 -1.500 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.955 -2.112 -2.270 1.00 0.00 C ATOM 2228 CZ PHE A 152 5.027 -0.740 -2.128 1.00 0.00 C ATOM 0 H PHE A 152 9.072 -5.035 1.256 1.00 0.00 H new ATOM 0 HA PHE A 152 8.787 -2.091 1.096 1.00 0.00 H new ATOM 0 HB2 PHE A 152 9.105 -2.968 -1.145 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.955 -4.260 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.984 -0.522 -0.529 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.913 -3.982 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 152 6.175 0.902 -1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.103 -2.561 -2.760 1.00 0.00 H new ATOM 0 HZ PHE A 152 4.233 -0.114 -2.507 1.00 0.00 H new ATOM 2238 N ALA A 153 6.682 -2.232 2.367 1.00 0.00 N ATOM 2239 CA ALA A 153 5.433 -2.267 3.119 1.00 0.00 C ATOM 2240 C ALA A 153 4.535 -1.092 2.747 1.00 0.00 C ATOM 2241 O ALA A 153 4.951 -0.183 2.027 1.00 0.00 O ATOM 2242 CB ALA A 153 5.717 -2.264 4.614 1.00 0.00 C ATOM 0 H ALA A 153 7.214 -1.368 2.472 1.00 0.00 H new ATOM 0 HA ALA A 153 4.908 -3.187 2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.776 -2.290 5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.313 -3.139 4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.266 -1.360 4.878 1.00 0.00 H new ATOM 2248 N PHE A 154 3.302 -1.116 3.240 1.00 0.00 N ATOM 2249 CA PHE A 154 2.344 -0.053 2.958 1.00 0.00 C ATOM 2250 C PHE A 154 1.189 -0.083 3.954 1.00 0.00 C ATOM 2251 O PHE A 154 0.707 -1.152 4.330 1.00 0.00 O ATOM 2252 CB PHE A 154 1.806 -0.189 1.532 1.00 0.00 C ATOM 2253 CG PHE A 154 1.055 -1.468 1.293 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.211 -1.652 1.824 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.616 -2.486 0.539 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -0.905 -2.828 1.606 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.927 -3.663 0.318 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.334 -3.835 0.853 1.00 0.00 C ATOM 0 H PHE A 154 2.942 -1.860 3.837 1.00 0.00 H new ATOM 0 HA PHE A 154 2.860 0.902 3.056 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.149 0.654 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.639 -0.130 0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.661 -0.868 2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.603 -2.358 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.892 -2.959 2.024 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.375 -4.448 -0.273 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.873 -4.755 0.683 1.00 0.00 H new ATOM 2268 N ILE A 155 0.751 1.098 4.378 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.347 1.208 5.331 1.00 0.00 C ATOM 2270 C ILE A 155 -1.677 1.416 4.614 1.00 0.00 C ATOM 2271 O ILE A 155 -1.798 2.283 3.749 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.121 2.368 6.318 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.119 2.103 7.175 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.348 2.560 7.198 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.617 3.327 7.911 1.00 0.00 C ATOM 0 H ILE A 155 1.139 1.992 4.077 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.379 0.271 5.887 1.00 0.00 H new ATOM 0 HB ILE A 155 0.042 3.284 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.890 1.321 7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.917 1.723 6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.174 3.383 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.212 2.788 6.573 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.539 1.646 7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.497 3.065 8.498 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.878 4.103 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.835 3.696 8.575 1.00 0.00 H new ATOM 2287 N MET A 156 -2.673 0.616 4.982 1.00 0.00 N ATOM 2288 CA MET A 156 -3.995 0.716 4.377 1.00 0.00 C ATOM 2289 C MET A 156 -5.068 0.915 5.443 1.00 0.00 C ATOM 2290 O MET A 156 -4.806 0.762 6.636 1.00 0.00 O ATOM 2291 CB MET A 156 -4.301 -0.541 3.559 1.00 0.00 C ATOM 2292 CG MET A 156 -4.316 -1.816 4.386 1.00 0.00 C ATOM 2293 SD MET A 156 -5.946 -2.187 5.061 1.00 0.00 S ATOM 2294 CE MET A 156 -6.611 -3.245 3.777 1.00 0.00 C ATOM 0 H MET A 156 -2.589 -0.108 5.696 1.00 0.00 H new ATOM 0 HA MET A 156 -3.999 1.583 3.716 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.269 -0.421 3.073 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.558 -0.640 2.768 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.985 -2.650 3.767 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.601 -1.723 5.204 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.675 -3.043 3.654 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.093 -3.047 2.838 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.470 -4.289 4.056 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.274 1.257 5.006 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.387 1.477 5.923 1.00 0.00 C ATOM 2306 C ASP A 157 -8.530 0.509 5.633 1.00 0.00 C ATOM 2307 O ASP A 157 -9.022 0.432 4.507 1.00 0.00 O ATOM 2308 CB ASP A 157 -7.884 2.920 5.818 1.00 0.00 C ATOM 2309 CG ASP A 157 -8.972 3.231 6.827 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.776 2.326 7.131 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -9.020 4.381 7.313 1.00 0.00 O ATOM 0 H ASP A 157 -6.507 1.388 4.022 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.031 1.296 6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.047 3.602 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.263 3.099 4.812 1.00 0.00 H new ATOM 2316 N THR A 158 -8.948 -0.229 6.657 1.00 0.00 N ATOM 2317 CA THR A 158 -10.031 -1.193 6.512 1.00 0.00 C ATOM 2318 C THR A 158 -11.359 -0.601 6.969 1.00 0.00 C ATOM 2319 O THR A 158 -12.419 -0.965 6.463 1.00 0.00 O ATOM 2320 CB THR A 158 -9.751 -2.477 7.315 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.697 -2.178 8.714 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.441 -3.114 6.876 1.00 0.00 C ATOM 0 H THR A 158 -8.552 -0.177 7.596 1.00 0.00 H new ATOM 0 HA THR A 158 -10.093 -1.442 5.453 1.00 0.00 H new ATOM 0 HB THR A 158 -10.561 -3.182 7.126 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.520 -3.000 9.218 1.00 0.00 H new ATOM 0 HG21 THR A 158 -8.264 -4.019 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.496 -3.367 5.817 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.623 -2.413 7.039 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.294 0.316 7.930 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.499 0.944 8.439 1.00 0.00 C ATOM 2332 C GLY A 159 -12.412 1.249 9.921 1.00 0.00 C ATOM 2333 O GLY A 159 -11.566 0.701 10.626 1.00 0.00 O ATOM 0 H GLY A 159 -10.428 0.635 8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.683 1.868 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.351 0.290 8.255 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.289 2.128 10.395 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.306 2.507 11.803 1.00 0.00 C ATOM 2339 C ASN A 160 -12.053 3.297 12.169 1.00 0.00 C ATOM 2340 O ASN A 160 -11.508 3.142 13.262 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.416 1.263 12.686 1.00 0.00 C ATOM 2342 CG ASN A 160 -14.099 1.551 14.009 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.292 1.851 14.052 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -13.343 1.461 15.097 1.00 0.00 N ATOM 0 H ASN A 160 -13.997 2.591 9.825 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.176 3.142 11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.972 0.491 12.154 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -12.419 0.865 12.874 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.747 1.644 16.015 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.358 1.209 15.014 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.603 4.142 11.248 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.414 4.956 11.475 1.00 0.00 C ATOM 2353 C GLN A 161 -9.225 4.084 11.864 1.00 0.00 C ATOM 2354 O GLN A 161 -8.374 4.495 12.653 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.681 5.993 12.567 1.00 0.00 C ATOM 2356 CG GLN A 161 -9.895 7.282 12.386 1.00 0.00 C ATOM 2357 CD GLN A 161 -10.678 8.343 11.639 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -11.293 7.953 10.529 1.00 0.00 O flip ATOM 2359 NE2 GLN A 161 -10.729 9.501 12.055 1.00 0.00 N flip ATOM 0 H GLN A 161 -12.043 4.281 10.338 1.00 0.00 H new ATOM 0 HA GLN A 161 -10.174 5.472 10.545 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.746 6.226 12.583 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.434 5.560 13.536 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -9.608 7.669 13.364 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -8.973 7.068 11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -10.241 9.757 12.913 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -11.260 10.205 11.541 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.172 2.879 11.306 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.088 1.949 11.597 1.00 0.00 C ATOM 2370 C ARG A 162 -7.117 1.863 10.423 1.00 0.00 C ATOM 2371 O ARG A 162 -7.513 1.992 9.265 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.648 0.561 11.911 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.147 0.415 13.340 1.00 0.00 C ATOM 2374 CD ARG A 162 -7.998 0.183 14.309 1.00 0.00 C ATOM 2375 NE ARG A 162 -7.329 -1.093 14.070 1.00 0.00 N ATOM 2376 CZ ARG A 162 -6.557 -1.697 14.966 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -6.358 -1.144 16.155 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -5.982 -2.857 14.675 1.00 0.00 N ATOM 0 H ARG A 162 -9.867 2.524 10.650 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.548 2.321 12.468 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.467 0.345 11.225 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.874 -0.184 11.727 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.693 1.313 13.630 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.848 -0.418 13.399 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.276 0.994 14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.375 0.208 15.331 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.462 -1.545 13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.798 -0.253 16.383 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.765 -1.610 16.841 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.133 -3.286 13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.389 -3.320 15.364 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.842 1.645 10.731 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.814 1.544 9.702 1.00 0.00 C ATOM 2394 C PHE A 163 -3.897 0.353 9.965 1.00 0.00 C ATOM 2395 O PHE A 163 -3.308 0.235 11.040 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.991 2.832 9.645 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.784 4.066 9.969 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.850 4.449 9.171 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.464 4.842 11.071 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.583 5.583 9.467 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.194 5.977 11.372 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.254 6.348 10.568 1.00 0.00 C ATOM 0 H PHE A 163 -5.497 1.535 11.684 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.309 1.395 8.743 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.157 2.752 10.343 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.563 2.936 8.648 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.111 3.855 8.308 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.635 4.557 11.702 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.412 5.870 8.838 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.936 6.573 12.235 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.825 7.235 10.800 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.783 -0.528 8.976 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.939 -1.711 9.102 1.00 0.00 C ATOM 2414 C GLU A 164 -1.725 -1.614 8.182 1.00 0.00 C ATOM 2415 O GLU A 164 -1.777 -0.967 7.135 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.740 -2.973 8.775 1.00 0.00 C ATOM 2417 CG GLU A 164 -2.986 -4.262 9.055 1.00 0.00 C ATOM 2418 CD GLU A 164 -2.893 -4.574 10.536 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -3.922 -4.455 11.234 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -1.790 -4.937 10.997 1.00 0.00 O ATOM 0 H GLU A 164 -4.264 -0.445 8.080 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.589 -1.768 10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.663 -2.968 9.356 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -4.025 -2.950 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -3.482 -5.087 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.981 -4.188 8.639 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.635 -2.260 8.581 1.00 0.00 N ATOM 2428 CA CYS A 165 0.593 -2.245 7.794 1.00 0.00 C ATOM 2429 C CYS A 165 0.916 -3.639 7.265 1.00 0.00 C ATOM 2430 O CYS A 165 0.986 -4.603 8.028 1.00 0.00 O ATOM 2431 CB CYS A 165 1.757 -1.724 8.637 1.00 0.00 C ATOM 2432 SG CYS A 165 3.232 -1.304 7.679 1.00 0.00 S ATOM 0 H CYS A 165 -0.576 -2.800 9.444 1.00 0.00 H new ATOM 0 HA CYS A 165 0.443 -1.579 6.944 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.428 -0.840 9.184 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.021 -2.478 9.378 1.00 0.00 H new ATOM 0 HG CYS A 165 4.160 -0.871 8.479 1.00 0.00 H new ATOM 2438 N HIS A 166 1.110 -3.738 5.954 1.00 0.00 N ATOM 2439 CA HIS A 166 1.425 -5.015 5.322 1.00 0.00 C ATOM 2440 C HIS A 166 2.826 -4.992 4.719 1.00 0.00 C ATOM 2441 O HIS A 166 3.114 -4.200 3.822 1.00 0.00 O ATOM 2442 CB HIS A 166 0.396 -5.339 4.238 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.958 -5.681 4.780 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.075 -4.928 4.910 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.279 -6.929 5.269 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.042 -5.728 5.469 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.536 -6.931 5.675 1.00 0.00 N flip ATOM 0 H HIS A 166 1.055 -2.950 5.309 1.00 0.00 H new ATOM 0 HA HIS A 166 1.391 -5.790 6.088 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.305 -4.484 3.568 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.761 -6.175 3.641 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.179 -3.949 4.643 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.607 -7.774 5.313 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.052 -5.423 5.702 1.00 0.00 H new ATOM 2455 N VAL A 167 3.695 -5.865 5.219 1.00 0.00 N ATOM 2456 CA VAL A 167 5.066 -5.945 4.730 1.00 0.00 C ATOM 2457 C VAL A 167 5.200 -7.005 3.642 1.00 0.00 C ATOM 2458 O VAL A 167 4.604 -8.078 3.729 1.00 0.00 O ATOM 2459 CB VAL A 167 6.050 -6.268 5.870 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.486 -6.193 5.373 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.834 -5.325 7.044 1.00 0.00 C ATOM 0 H VAL A 167 3.473 -6.527 5.963 1.00 0.00 H new ATOM 0 HA VAL A 167 5.312 -4.968 4.314 1.00 0.00 H new ATOM 0 HB VAL A 167 5.861 -7.286 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.167 -6.424 6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.630 -6.913 4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.691 -5.188 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.538 -5.568 7.840 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.994 -4.297 6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.815 -5.434 7.415 1.00 0.00 H new ATOM 2471 N PHE A 168 5.988 -6.696 2.618 1.00 0.00 N ATOM 2472 CA PHE A 168 6.201 -7.622 1.511 1.00 0.00 C ATOM 2473 C PHE A 168 7.652 -7.582 1.040 1.00 0.00 C ATOM 2474 O PHE A 168 8.197 -6.513 0.767 1.00 0.00 O ATOM 2475 CB PHE A 168 5.266 -7.283 0.348 1.00 0.00 C ATOM 2476 CG PHE A 168 3.811 -7.459 0.677 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.230 -8.716 0.656 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.025 -6.367 1.008 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.891 -8.881 0.958 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.686 -6.525 1.311 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.118 -7.784 1.287 1.00 0.00 C ATOM 0 H PHE A 168 6.490 -5.812 2.531 1.00 0.00 H new ATOM 0 HA PHE A 168 5.980 -8.629 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.439 -6.251 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.516 -7.914 -0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.830 -9.577 0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.464 -5.381 1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.450 -9.866 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.084 -5.665 1.566 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.072 -7.911 1.525 1.00 0.00 H new ATOM 2491 N TRP A 169 8.270 -8.754 0.949 1.00 0.00 N ATOM 2492 CA TRP A 169 9.658 -8.854 0.512 1.00 0.00 C ATOM 2493 C TRP A 169 9.754 -8.816 -1.009 1.00 0.00 C ATOM 2494 O TRP A 169 8.946 -9.431 -1.706 1.00 0.00 O ATOM 2495 CB TRP A 169 10.289 -10.142 1.043 1.00 0.00 C ATOM 2496 CG TRP A 169 11.784 -10.157 0.940 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.529 -10.619 -0.107 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.716 -9.690 1.922 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.867 -10.468 0.165 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.009 -9.899 1.403 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.584 -9.113 3.188 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.158 -9.553 2.107 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.726 -8.771 3.886 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.000 -8.991 3.345 1.00 0.00 C ATOM 0 H TRP A 169 7.832 -9.648 1.172 1.00 0.00 H new ATOM 0 HA TRP A 169 10.202 -7.999 0.913 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.002 -10.275 2.086 1.00 0.00 H new ATOM 0 HB3 TRP A 169 9.885 -10.991 0.491 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.126 -11.041 -1.016 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.631 -10.736 -0.455 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.607 -8.938 3.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.140 -9.722 1.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.635 -8.326 4.866 1.00 0.00 H new ATOM 0 HH2 TRP A 169 15.873 -8.712 3.916 1.00 0.00 H new ATOM 2515 N CYS A 170 10.744 -8.091 -1.517 1.00 0.00 N ATOM 2516 CA CYS A 170 10.944 -7.972 -2.957 1.00 0.00 C ATOM 2517 C CYS A 170 12.358 -8.393 -3.345 1.00 0.00 C ATOM 2518 O CYS A 170 13.297 -8.239 -2.566 1.00 0.00 O ATOM 2519 CB CYS A 170 10.684 -6.536 -3.412 1.00 0.00 C ATOM 2520 SG CYS A 170 9.031 -5.922 -3.010 1.00 0.00 S ATOM 0 H CYS A 170 11.421 -7.577 -0.953 1.00 0.00 H new ATOM 0 HA CYS A 170 10.237 -8.636 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.425 -5.881 -2.953 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.830 -6.476 -4.491 1.00 0.00 H new ATOM 0 HG CYS A 170 8.908 -4.699 -3.433 1.00 0.00 H new ATOM 2526 N GLU A 171 12.500 -8.927 -4.554 1.00 0.00 N ATOM 2527 CA GLU A 171 13.799 -9.373 -5.044 1.00 0.00 C ATOM 2528 C GLU A 171 13.936 -9.106 -6.541 1.00 0.00 C ATOM 2529 O GLU A 171 13.030 -9.374 -7.330 1.00 0.00 O ATOM 2530 CB GLU A 171 13.991 -10.864 -4.761 1.00 0.00 C ATOM 2531 CG GLU A 171 14.089 -11.194 -3.281 1.00 0.00 C ATOM 2532 CD GLU A 171 15.514 -11.148 -2.766 1.00 0.00 C ATOM 2533 OE1 GLU A 171 16.200 -12.190 -2.827 1.00 0.00 O ATOM 2534 OE2 GLU A 171 15.944 -10.072 -2.302 1.00 0.00 O ATOM 0 H GLU A 171 11.732 -9.061 -5.212 1.00 0.00 H new ATOM 0 HA GLU A 171 14.570 -8.809 -4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.158 -11.418 -5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.896 -11.207 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.479 -10.490 -2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.675 -12.187 -3.106 1.00 0.00 H new ATOM 2541 N PRO A 172 15.097 -8.567 -6.941 1.00 0.00 N ATOM 2542 CA PRO A 172 16.182 -8.244 -6.010 1.00 0.00 C ATOM 2543 C PRO A 172 15.837 -7.069 -5.101 1.00 0.00 C ATOM 2544 O PRO A 172 16.024 -7.136 -3.887 1.00 0.00 O ATOM 2545 CB PRO A 172 17.346 -7.880 -6.936 1.00 0.00 C ATOM 2546 CG PRO A 172 16.699 -7.420 -8.196 1.00 0.00 C ATOM 2547 CD PRO A 172 15.439 -8.229 -8.333 1.00 0.00 C ATOM 0 HA PRO A 172 16.399 -9.071 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.967 -7.097 -6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.993 -8.739 -7.114 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.476 -6.354 -8.154 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.357 -7.574 -9.051 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.645 -7.658 -8.814 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.599 -9.123 -8.936 1.00 0.00 H new ATOM 2555 N ASN A 173 15.331 -5.994 -5.698 1.00 0.00 N ATOM 2556 CA ASN A 173 14.959 -4.805 -4.941 1.00 0.00 C ATOM 2557 C ASN A 173 13.470 -4.507 -5.091 1.00 0.00 C ATOM 2558 O ASN A 173 12.784 -5.120 -5.909 1.00 0.00 O ATOM 2559 CB ASN A 173 15.781 -3.601 -5.407 1.00 0.00 C ATOM 2560 CG ASN A 173 17.162 -3.997 -5.893 1.00 0.00 C ATOM 2561 OD1 ASN A 173 17.728 -4.994 -5.444 1.00 0.00 O ATOM 2562 ND2 ASN A 173 17.711 -3.215 -6.815 1.00 0.00 N ATOM 0 H ASN A 173 15.170 -5.923 -6.703 1.00 0.00 H new ATOM 0 HA ASN A 173 15.169 -4.995 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.249 -3.090 -6.210 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.878 -2.891 -4.586 1.00 0.00 H new ATOM 0 HD21 ASN A 173 18.639 -3.431 -7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.205 -2.399 -7.158 1.00 0.00 H new ATOM 2569 N ALA A 174 12.978 -3.562 -4.297 1.00 0.00 N ATOM 2570 CA ALA A 174 11.572 -3.182 -4.343 1.00 0.00 C ATOM 2571 C ALA A 174 11.339 -2.061 -5.351 1.00 0.00 C ATOM 2572 O ALA A 174 10.435 -1.243 -5.186 1.00 0.00 O ATOM 2573 CB ALA A 174 11.093 -2.760 -2.962 1.00 0.00 C ATOM 0 H ALA A 174 13.532 -3.046 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 174 10.997 -4.050 -4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.041 -2.479 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.214 -3.590 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.680 -1.909 -2.618 1.00 0.00 H new ATOM 2579 N ALA A 175 12.161 -2.030 -6.395 1.00 0.00 N ATOM 2580 CA ALA A 175 12.044 -1.011 -7.430 1.00 0.00 C ATOM 2581 C ALA A 175 10.920 -1.345 -8.405 1.00 0.00 C ATOM 2582 O ALA A 175 9.962 -0.587 -8.545 1.00 0.00 O ATOM 2583 CB ALA A 175 13.363 -0.859 -8.173 1.00 0.00 C ATOM 0 H ALA A 175 12.916 -2.700 -6.546 1.00 0.00 H new ATOM 0 HA ALA A 175 11.801 -0.064 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.261 -0.094 -8.943 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.144 -0.565 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.631 -1.808 -8.637 1.00 0.00 H new ATOM 2589 N ASN A 176 11.045 -2.485 -9.077 1.00 0.00 N ATOM 2590 CA ASN A 176 10.040 -2.919 -10.040 1.00 0.00 C ATOM 2591 C ASN A 176 8.663 -3.005 -9.388 1.00 0.00 C ATOM 2592 O ASN A 176 7.638 -2.963 -10.068 1.00 0.00 O ATOM 2593 CB ASN A 176 10.423 -4.277 -10.631 1.00 0.00 C ATOM 2594 CG ASN A 176 11.752 -4.236 -11.361 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.649 -5.032 -11.084 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.883 -3.305 -12.299 1.00 0.00 N ATOM 0 H ASN A 176 11.832 -3.125 -8.972 1.00 0.00 H new ATOM 0 HA ASN A 176 9.997 -2.181 -10.841 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.473 -5.017 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.643 -4.604 -11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.754 -3.229 -12.824 1.00 0.00 H new ATOM 0 HD22 ASN A 176 11.112 -2.666 -12.495 1.00 0.00 H new ATOM 2603 N VAL A 177 8.648 -3.126 -8.064 1.00 0.00 N ATOM 2604 CA VAL A 177 7.398 -3.217 -7.319 1.00 0.00 C ATOM 2605 C VAL A 177 6.916 -1.837 -6.885 1.00 0.00 C ATOM 2606 O VAL A 177 5.762 -1.471 -7.113 1.00 0.00 O ATOM 2607 CB VAL A 177 7.551 -4.110 -6.074 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.250 -4.156 -5.287 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.991 -5.510 -6.474 1.00 0.00 C ATOM 0 H VAL A 177 9.487 -3.163 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 177 6.662 -3.662 -7.988 1.00 0.00 H new ATOM 0 HB VAL A 177 8.321 -3.681 -5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.377 -4.792 -4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.982 -3.149 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.458 -4.561 -5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.094 -6.128 -5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.246 -5.950 -7.136 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.949 -5.456 -6.991 1.00 0.00 H new ATOM 2619 N SER A 178 7.806 -1.074 -6.259 1.00 0.00 N ATOM 2620 CA SER A 178 7.471 0.265 -5.790 1.00 0.00 C ATOM 2621 C SER A 178 6.981 1.137 -6.942 1.00 0.00 C ATOM 2622 O SER A 178 6.067 1.944 -6.778 1.00 0.00 O ATOM 2623 CB SER A 178 8.685 0.914 -5.124 1.00 0.00 C ATOM 2624 OG SER A 178 8.880 0.408 -3.815 1.00 0.00 O ATOM 0 H SER A 178 8.765 -1.361 -6.065 1.00 0.00 H new ATOM 0 HA SER A 178 6.669 0.177 -5.058 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.575 0.729 -5.725 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.547 1.994 -5.083 1.00 0.00 H new ATOM 0 HG SER A 178 9.509 -0.343 -3.845 1.00 0.00 H new ATOM 2630 N GLU A 179 7.598 0.969 -8.108 1.00 0.00 N ATOM 2631 CA GLU A 179 7.227 1.741 -9.287 1.00 0.00 C ATOM 2632 C GLU A 179 5.883 1.276 -9.841 1.00 0.00 C ATOM 2633 O GLU A 179 5.062 2.086 -10.270 1.00 0.00 O ATOM 2634 CB GLU A 179 8.305 1.618 -10.366 1.00 0.00 C ATOM 2635 CG GLU A 179 8.374 0.241 -11.003 1.00 0.00 C ATOM 2636 CD GLU A 179 7.481 0.117 -12.223 1.00 0.00 C ATOM 2637 OE1 GLU A 179 6.558 0.945 -12.369 1.00 0.00 O ATOM 2638 OE2 GLU A 179 7.705 -0.808 -13.031 1.00 0.00 O ATOM 0 H GLU A 179 8.357 0.305 -8.260 1.00 0.00 H new ATOM 0 HA GLU A 179 7.137 2.786 -8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.116 2.359 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.274 1.855 -9.928 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.404 0.028 -11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.085 -0.510 -10.268 1.00 0.00 H new ATOM 2645 N ALA A 180 5.666 -0.035 -9.827 1.00 0.00 N ATOM 2646 CA ALA A 180 4.422 -0.609 -10.326 1.00 0.00 C ATOM 2647 C ALA A 180 3.215 0.006 -9.627 1.00 0.00 C ATOM 2648 O ALA A 180 2.272 0.459 -10.278 1.00 0.00 O ATOM 2649 CB ALA A 180 4.427 -2.119 -10.143 1.00 0.00 C ATOM 0 H ALA A 180 6.335 -0.720 -9.476 1.00 0.00 H new ATOM 0 HA ALA A 180 4.347 -0.383 -11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.492 -2.534 -10.520 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.263 -2.549 -10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.529 -2.357 -9.084 1.00 0.00 H new ATOM 2655 N VAL A 181 3.249 0.019 -8.298 1.00 0.00 N ATOM 2656 CA VAL A 181 2.157 0.579 -7.511 1.00 0.00 C ATOM 2657 C VAL A 181 2.032 2.082 -7.735 1.00 0.00 C ATOM 2658 O VAL A 181 0.929 2.627 -7.756 1.00 0.00 O ATOM 2659 CB VAL A 181 2.353 0.310 -6.007 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.676 0.889 -5.530 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.192 0.882 -5.208 1.00 0.00 C ATOM 0 H VAL A 181 4.021 -0.352 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 181 1.243 0.088 -7.844 1.00 0.00 H new ATOM 0 HB VAL A 181 2.377 -0.768 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.798 0.690 -4.465 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.495 0.427 -6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.685 1.965 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.347 0.683 -4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.134 1.958 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.262 0.415 -5.533 1.00 0.00 H new ATOM 2671 N GLN A 182 3.172 2.746 -7.903 1.00 0.00 N ATOM 2672 CA GLN A 182 3.190 4.187 -8.125 1.00 0.00 C ATOM 2673 C GLN A 182 2.285 4.569 -9.292 1.00 0.00 C ATOM 2674 O GLN A 182 1.458 5.474 -9.178 1.00 0.00 O ATOM 2675 CB GLN A 182 4.618 4.665 -8.394 1.00 0.00 C ATOM 2676 CG GLN A 182 4.841 6.132 -8.066 1.00 0.00 C ATOM 2677 CD GLN A 182 6.281 6.562 -8.261 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.899 6.257 -9.281 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.825 7.275 -7.281 1.00 0.00 N ATOM 0 H GLN A 182 4.094 2.309 -7.890 1.00 0.00 H new ATOM 0 HA GLN A 182 2.815 4.673 -7.224 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.311 4.061 -7.808 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.857 4.496 -9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.195 6.743 -8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.547 6.318 -7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.276 7.505 -6.453 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.791 7.592 -7.357 1.00 0.00 H new ATOM 2688 N ALA A 183 2.448 3.874 -10.413 1.00 0.00 N ATOM 2689 CA ALA A 183 1.645 4.140 -11.600 1.00 0.00 C ATOM 2690 C ALA A 183 0.162 4.218 -11.253 1.00 0.00 C ATOM 2691 O ALA A 183 -0.539 5.134 -11.684 1.00 0.00 O ATOM 2692 CB ALA A 183 1.887 3.068 -12.652 1.00 0.00 C ATOM 0 H ALA A 183 3.129 3.123 -10.524 1.00 0.00 H new ATOM 0 HA ALA A 183 1.948 5.106 -12.005 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.281 3.279 -13.533 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.941 3.062 -12.930 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.613 2.093 -12.248 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.310 3.252 -10.473 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.710 3.213 -10.067 1.00 0.00 C ATOM 2700 C ALA A 184 -2.109 4.496 -9.347 1.00 0.00 C ATOM 2701 O ALA A 184 -3.178 5.054 -9.600 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.968 2.005 -9.178 1.00 0.00 C ATOM 0 H ALA A 184 0.256 2.486 -10.109 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.321 3.127 -10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.017 1.988 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.731 1.093 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.341 2.067 -8.288 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.245 4.960 -8.451 1.00 0.00 N ATOM 2709 CA CYS A 185 -1.509 6.178 -7.694 1.00 0.00 C ATOM 2710 C CYS A 185 -1.696 7.369 -8.628 1.00 0.00 C ATOM 2711 O CYS A 185 -1.955 8.486 -8.181 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.364 6.455 -6.718 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.066 5.122 -5.533 1.00 0.00 S ATOM 0 H CYS A 185 -0.356 4.511 -8.231 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.431 6.033 -7.130 1.00 0.00 H new ATOM 0 HB2 CYS A 185 0.549 6.632 -7.286 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -0.581 7.372 -6.170 1.00 0.00 H new ATOM 0 HG CYS A 185 0.325 4.057 -6.167 1.00 0.00 H new TER 2719 CYS A 185