USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot -30:sc= 0.221 USER MOD Set 1.2: A 149 SER OG : rot -136:sc= 1.15 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.12 USER MOD Set 2.2: A 175 SER OG : rot -93:sc= 1.25 USER MOD Set 3.1: A 79 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 189 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Set 4.1: A 44 MET CE :methyl -145:sc= -0.919 (180deg=-0.0761) USER MOD Set 4.2: A 106 MET CE :methyl -145:sc= -4.43! (180deg=-2.65!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 49:sc= 0.555 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0605 USER MOD Single : A 21 ASN : amide:sc= -2.02 X(o=-2,f=-1.5) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.2) USER MOD Single : A 35 THR OG1 : rot -40:sc= 1.05 USER MOD Single : A 36 HIS : no HD1:sc= -0.276 K(o=-0.28,f=-1.6) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -115:sc= -2.39 (180deg=-5.98!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0.425 X(o=0.42,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 164:sc= -0.0122 (180deg=-0.107) USER MOD Single : A 73 GLN : amide:sc= -0.0222 X(o=-0.022,f=-0.2) USER MOD Single : A 75 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 85 GLN : amide:sc= -0.211 K(o=-0.21,f=-3.4) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00256 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 101 SER OG : rot 51:sc= 0.737 USER MOD Single : A 105 TYR OH : rot 30:sc= -1.08 USER MOD Single : A 107 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.642) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0307 K(o=-0.031,f=-0.65) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.46 K(o=-1.5,f=-4.8!) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 127 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 134 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.33) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.125 X(o=-0.12,f=-0.027) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 150 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.00081) USER MOD Single : A 154 THR OG1 : rot -82:sc= 0.332 USER MOD Single : A 156 LYS NZ :NH3+ 169:sc=-0.00976 (180deg=-0.122) USER MOD Single : A 159 SER OG : rot 180:sc= -0.545 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0547 X(o=-0.055,f=-0.36) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0.0789 (180deg=0.0789) USER MOD Single : A 181 LYS NZ :NH3+ -129:sc= -0.0219 (180deg=-0.914) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.32 USER MOD Single : A 186 SER OG : rot 89:sc= 0.558 USER MOD Single : A 187 THR OG1 : rot 163:sc= 0.0215 USER MOD Single : A 190 THR OG1 : rot -25:sc= 0.666 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 12.283 7.967 -11.829 1.00 0.00 N ATOM 2 CA SER A 7 13.541 7.527 -12.420 1.00 0.00 C ATOM 3 C SER A 7 13.293 6.531 -13.548 1.00 0.00 C ATOM 4 O SER A 7 12.842 5.410 -13.311 1.00 0.00 O ATOM 5 CB SER A 7 14.437 6.895 -11.352 1.00 0.00 C ATOM 6 OG SER A 7 15.436 6.081 -11.941 1.00 0.00 O ATOM 0 HA SER A 7 14.044 8.400 -12.835 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.906 7.678 -10.756 1.00 0.00 H new ATOM 0 HB3 SER A 7 13.831 6.297 -10.672 1.00 0.00 H new ATOM 0 HG SER A 7 15.996 5.690 -11.238 1.00 0.00 H new ATOM 12 N GLN A 8 13.592 6.946 -14.773 1.00 0.00 N ATOM 13 CA GLN A 8 13.400 6.091 -15.938 1.00 0.00 C ATOM 14 C GLN A 8 11.926 5.749 -16.127 1.00 0.00 C ATOM 15 O GLN A 8 11.495 4.633 -15.834 1.00 0.00 O ATOM 16 CB GLN A 8 14.220 4.807 -15.794 1.00 0.00 C ATOM 17 CG GLN A 8 14.581 4.163 -17.124 1.00 0.00 C ATOM 18 CD GLN A 8 15.406 2.903 -16.956 1.00 0.00 C ATOM 19 OE1 GLN A 8 14.866 1.810 -16.792 1.00 0.00 O ATOM 20 NE2 GLN A 8 16.727 3.051 -16.998 1.00 0.00 N ATOM 0 H GLN A 8 13.969 7.870 -14.985 1.00 0.00 H new ATOM 0 HA GLN A 8 13.742 6.636 -16.818 1.00 0.00 H new ATOM 0 HB2 GLN A 8 15.136 5.030 -15.247 1.00 0.00 H new ATOM 0 HB3 GLN A 8 13.657 4.092 -15.194 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.667 3.925 -17.668 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.136 4.878 -17.731 1.00 0.00 H new ATOM 0 HE21 GLN A 8 17.132 3.977 -17.136 1.00 0.00 H new ATOM 0 HE22 GLN A 8 17.335 2.239 -16.892 1.00 0.00 H new ATOM 29 N VAL A 9 11.157 6.717 -16.616 1.00 0.00 N ATOM 30 CA VAL A 9 9.731 6.518 -16.843 1.00 0.00 C ATOM 31 C VAL A 9 9.407 6.516 -18.333 1.00 0.00 C ATOM 32 O VAL A 9 9.922 7.339 -19.091 1.00 0.00 O ATOM 33 CB VAL A 9 8.894 7.609 -16.149 1.00 0.00 C ATOM 34 CG1 VAL A 9 7.409 7.317 -16.294 1.00 0.00 C ATOM 35 CG2 VAL A 9 9.282 7.723 -14.682 1.00 0.00 C ATOM 0 H VAL A 9 11.498 7.646 -16.862 1.00 0.00 H new ATOM 0 HA VAL A 9 9.475 5.548 -16.417 1.00 0.00 H new ATOM 0 HB VAL A 9 9.100 8.564 -16.633 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.834 8.099 -15.797 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.145 7.289 -17.351 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.181 6.354 -15.838 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.681 8.498 -14.206 1.00 0.00 H new ATOM 0 HG22 VAL A 9 9.105 6.770 -14.184 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.338 7.983 -14.604 1.00 0.00 H new ATOM 45 N ARG A 10 8.551 5.589 -18.746 1.00 0.00 N ATOM 46 CA ARG A 10 8.158 5.478 -20.146 1.00 0.00 C ATOM 47 C ARG A 10 6.680 5.813 -20.324 1.00 0.00 C ATOM 48 O ARG A 10 5.863 4.933 -20.595 1.00 0.00 O ATOM 49 CB ARG A 10 8.441 4.069 -20.669 1.00 0.00 C ATOM 50 CG ARG A 10 9.921 3.763 -20.824 1.00 0.00 C ATOM 51 CD ARG A 10 10.542 4.572 -21.951 1.00 0.00 C ATOM 52 NE ARG A 10 11.261 3.727 -22.901 1.00 0.00 N ATOM 53 CZ ARG A 10 12.091 4.198 -23.824 1.00 0.00 C ATOM 54 NH1 ARG A 10 12.308 5.503 -23.921 1.00 0.00 N ATOM 55 NH2 ARG A 10 12.709 3.365 -24.651 1.00 0.00 N ATOM 0 H ARG A 10 8.115 4.902 -18.131 1.00 0.00 H new ATOM 0 HA ARG A 10 8.746 6.194 -20.720 1.00 0.00 H new ATOM 0 HB2 ARG A 10 7.998 3.342 -19.988 1.00 0.00 H new ATOM 0 HB3 ARG A 10 7.950 3.943 -21.634 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.439 3.981 -19.890 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.055 2.699 -21.021 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.761 5.122 -22.475 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.226 5.310 -21.533 1.00 0.00 H new ATOM 0 HE ARG A 10 11.117 2.718 -22.853 1.00 0.00 H new ATOM 0 HH11 ARG A 10 11.837 6.147 -23.286 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.946 5.863 -24.631 1.00 0.00 H new ATOM 0 HH21 ARG A 10 12.547 2.361 -24.578 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.346 3.729 -25.359 1.00 0.00 H new ATOM 69 N ARG A 11 6.344 7.089 -20.167 1.00 0.00 N ATOM 70 CA ARG A 11 4.964 7.539 -20.309 1.00 0.00 C ATOM 71 C ARG A 11 4.040 6.760 -19.376 1.00 0.00 C ATOM 72 O ARG A 11 4.489 5.909 -18.610 1.00 0.00 O ATOM 73 CB ARG A 11 4.498 7.377 -21.758 1.00 0.00 C ATOM 74 CG ARG A 11 3.929 8.651 -22.361 1.00 0.00 C ATOM 75 CD ARG A 11 3.999 8.627 -23.879 1.00 0.00 C ATOM 76 NE ARG A 11 3.363 9.800 -24.474 1.00 0.00 N ATOM 77 CZ ARG A 11 2.048 9.982 -24.517 1.00 0.00 C ATOM 78 NH1 ARG A 11 1.233 9.071 -24.001 1.00 0.00 N ATOM 79 NH2 ARG A 11 1.546 11.075 -25.076 1.00 0.00 N ATOM 0 H ARG A 11 7.008 7.830 -19.941 1.00 0.00 H new ATOM 0 HA ARG A 11 4.922 8.594 -20.037 1.00 0.00 H new ATOM 0 HB2 ARG A 11 5.338 7.041 -22.366 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.740 6.595 -21.802 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.893 8.773 -22.045 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.481 9.512 -21.984 1.00 0.00 H new ATOM 0 HD2 ARG A 11 5.042 8.581 -24.193 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.514 7.724 -24.250 1.00 0.00 H new ATOM 0 HE ARG A 11 3.962 10.519 -24.879 1.00 0.00 H new ATOM 0 HH11 ARG A 11 1.616 8.229 -23.570 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.223 9.212 -24.035 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.170 11.777 -25.474 1.00 0.00 H new ATOM 0 HH22 ARG A 11 0.536 11.213 -25.108 1.00 0.00 H new ATOM 93 N GLY A 12 2.747 7.059 -19.448 1.00 0.00 N ATOM 94 CA GLY A 12 1.781 6.380 -18.604 1.00 0.00 C ATOM 95 C GLY A 12 0.424 7.057 -18.614 1.00 0.00 C ATOM 96 O GLY A 12 -0.254 7.117 -17.588 1.00 0.00 O ATOM 0 H GLY A 12 2.351 7.759 -20.075 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.671 5.349 -18.940 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.158 6.344 -17.582 1.00 0.00 H new ATOM 100 N ASP A 13 0.029 7.571 -19.773 1.00 0.00 N ATOM 101 CA ASP A 13 -1.254 8.247 -19.912 1.00 0.00 C ATOM 102 C ASP A 13 -2.217 7.420 -20.758 1.00 0.00 C ATOM 103 O ASP A 13 -1.920 7.082 -21.903 1.00 0.00 O ATOM 104 CB ASP A 13 -1.061 9.629 -20.542 1.00 0.00 C ATOM 105 CG ASP A 13 -2.346 10.433 -20.577 1.00 0.00 C ATOM 106 OD1 ASP A 13 -3.046 10.479 -19.545 1.00 0.00 O ATOM 107 OD2 ASP A 13 -2.648 11.019 -21.638 1.00 0.00 O ATOM 0 H ASP A 13 0.580 7.532 -20.631 1.00 0.00 H new ATOM 0 HA ASP A 13 -1.683 8.365 -18.917 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.307 10.179 -19.980 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.681 9.513 -21.557 1.00 0.00 H new ATOM 112 N PHE A 14 -3.371 7.097 -20.184 1.00 0.00 N ATOM 113 CA PHE A 14 -4.378 6.306 -20.884 1.00 0.00 C ATOM 114 C PHE A 14 -5.778 6.852 -20.620 1.00 0.00 C ATOM 115 O PHE A 14 -6.006 7.565 -19.642 1.00 0.00 O ATOM 116 CB PHE A 14 -4.299 4.841 -20.449 1.00 0.00 C ATOM 117 CG PHE A 14 -4.069 3.889 -21.589 1.00 0.00 C ATOM 118 CD1 PHE A 14 -5.135 3.394 -22.322 1.00 0.00 C ATOM 119 CD2 PHE A 14 -2.785 3.490 -21.927 1.00 0.00 C ATOM 120 CE1 PHE A 14 -4.927 2.520 -23.371 1.00 0.00 C ATOM 121 CE2 PHE A 14 -2.571 2.616 -22.975 1.00 0.00 C ATOM 122 CZ PHE A 14 -3.642 2.128 -23.697 1.00 0.00 C ATOM 0 H PHE A 14 -3.633 7.370 -19.237 1.00 0.00 H new ATOM 0 HA PHE A 14 -4.177 6.372 -21.953 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.493 4.728 -19.724 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.225 4.571 -19.941 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -6.141 3.695 -22.070 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.943 3.867 -21.365 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -5.767 2.143 -23.936 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.566 2.314 -23.230 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.476 1.442 -24.514 1.00 0.00 H new ATOM 132 N THR A 15 -6.714 6.513 -21.501 1.00 0.00 N ATOM 133 CA THR A 15 -8.092 6.969 -21.365 1.00 0.00 C ATOM 134 C THR A 15 -8.759 6.351 -20.142 1.00 0.00 C ATOM 135 O THR A 15 -9.621 6.966 -19.517 1.00 0.00 O ATOM 136 CB THR A 15 -8.923 6.626 -22.617 1.00 0.00 C ATOM 137 OG1 THR A 15 -10.292 6.990 -22.410 1.00 0.00 O ATOM 138 CG2 THR A 15 -8.829 5.142 -22.938 1.00 0.00 C ATOM 0 H THR A 15 -6.543 5.924 -22.316 1.00 0.00 H new ATOM 0 HA THR A 15 -8.056 8.052 -21.246 1.00 0.00 H new ATOM 0 HB THR A 15 -8.522 7.189 -23.459 1.00 0.00 H new ATOM 0 HG1 THR A 15 -10.813 6.771 -23.210 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.423 4.923 -23.825 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.789 4.875 -23.123 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.208 4.563 -22.096 1.00 0.00 H new ATOM 146 N GLU A 16 -8.351 5.130 -19.806 1.00 0.00 N ATOM 147 CA GLU A 16 -8.911 4.429 -18.656 1.00 0.00 C ATOM 148 C GLU A 16 -7.805 3.948 -17.721 1.00 0.00 C ATOM 149 O GLU A 16 -6.624 4.204 -17.956 1.00 0.00 O ATOM 150 CB GLU A 16 -9.758 3.241 -19.117 1.00 0.00 C ATOM 151 CG GLU A 16 -10.893 3.629 -20.049 1.00 0.00 C ATOM 152 CD GLU A 16 -11.977 2.572 -20.119 1.00 0.00 C ATOM 153 OE1 GLU A 16 -11.708 1.481 -20.666 1.00 0.00 O ATOM 154 OE2 GLU A 16 -13.095 2.833 -19.626 1.00 0.00 O ATOM 0 H GLU A 16 -7.637 4.607 -20.313 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.546 5.128 -18.111 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.114 2.521 -19.622 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.172 2.740 -18.242 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.329 4.570 -19.712 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.494 3.802 -21.049 1.00 0.00 H new ATOM 161 N ASP A 17 -8.197 3.250 -16.661 1.00 0.00 N ATOM 162 CA ASP A 17 -7.239 2.730 -15.691 1.00 0.00 C ATOM 163 C ASP A 17 -7.631 1.329 -15.237 1.00 0.00 C ATOM 164 O ASP A 17 -7.286 0.900 -14.135 1.00 0.00 O ATOM 165 CB ASP A 17 -7.148 3.665 -14.484 1.00 0.00 C ATOM 166 CG ASP A 17 -8.502 3.938 -13.860 1.00 0.00 C ATOM 167 OD1 ASP A 17 -9.318 4.638 -14.496 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.747 3.452 -12.735 1.00 0.00 O ATOM 0 H ASP A 17 -9.171 3.031 -16.451 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.263 2.675 -16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.489 3.225 -13.736 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.696 4.608 -14.792 1.00 0.00 H new ATOM 173 N THR A 18 -8.358 0.616 -16.094 1.00 0.00 N ATOM 174 CA THR A 18 -8.800 -0.737 -15.780 1.00 0.00 C ATOM 175 C THR A 18 -9.401 -0.809 -14.380 1.00 0.00 C ATOM 176 O THR A 18 -8.694 -1.048 -13.401 1.00 0.00 O ATOM 177 CB THR A 18 -7.638 -1.744 -15.879 1.00 0.00 C ATOM 178 OG1 THR A 18 -6.427 -1.144 -15.409 1.00 0.00 O ATOM 179 CG2 THR A 18 -7.453 -2.216 -17.313 1.00 0.00 C ATOM 0 H THR A 18 -8.652 0.954 -17.010 1.00 0.00 H new ATOM 0 HA THR A 18 -9.563 -0.999 -16.514 1.00 0.00 H new ATOM 0 HB THR A 18 -7.880 -2.606 -15.257 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.588 -0.719 -14.541 1.00 0.00 H new ATOM 0 HG21 THR A 18 -6.627 -2.926 -17.359 1.00 0.00 H new ATOM 0 HG22 THR A 18 -8.367 -2.700 -17.658 1.00 0.00 H new ATOM 0 HG23 THR A 18 -7.232 -1.361 -17.952 1.00 0.00 H new ATOM 187 N THR A 19 -10.710 -0.600 -14.293 1.00 0.00 N ATOM 188 CA THR A 19 -11.407 -0.640 -13.013 1.00 0.00 C ATOM 189 C THR A 19 -11.123 -1.943 -12.273 1.00 0.00 C ATOM 190 O THR A 19 -10.719 -2.945 -12.865 1.00 0.00 O ATOM 191 CB THR A 19 -12.929 -0.489 -13.196 1.00 0.00 C ATOM 192 OG1 THR A 19 -13.316 -0.960 -14.493 1.00 0.00 O ATOM 193 CG2 THR A 19 -13.352 0.963 -13.032 1.00 0.00 C ATOM 0 H THR A 19 -11.310 -0.401 -15.094 1.00 0.00 H new ATOM 0 HA THR A 19 -11.034 0.199 -12.425 1.00 0.00 H new ATOM 0 HB THR A 19 -13.426 -1.085 -12.430 1.00 0.00 H new ATOM 0 HG1 THR A 19 -14.285 -0.862 -14.601 1.00 0.00 H new ATOM 0 HG21 THR A 19 -14.431 1.045 -13.166 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.082 1.310 -12.035 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.846 1.576 -13.778 1.00 0.00 H new ATOM 201 N PRO A 20 -11.341 -1.932 -10.951 1.00 0.00 N ATOM 202 CA PRO A 20 -11.116 -3.106 -10.101 1.00 0.00 C ATOM 203 C PRO A 20 -12.135 -4.211 -10.359 1.00 0.00 C ATOM 204 O PRO A 20 -13.053 -4.047 -11.161 1.00 0.00 O ATOM 205 CB PRO A 20 -11.272 -2.554 -8.683 1.00 0.00 C ATOM 206 CG PRO A 20 -12.153 -1.361 -8.836 1.00 0.00 C ATOM 207 CD PRO A 20 -11.823 -0.774 -10.180 1.00 0.00 C ATOM 0 HA PRO A 20 -10.145 -3.565 -10.288 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.718 -3.293 -8.017 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.307 -2.281 -8.256 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.205 -1.642 -8.780 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -11.974 -0.639 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.697 -0.318 -10.645 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.062 0.002 -10.103 1.00 0.00 H new ATOM 215 N ASN A 21 -11.966 -5.337 -9.672 1.00 0.00 N ATOM 216 CA ASN A 21 -12.872 -6.469 -9.827 1.00 0.00 C ATOM 217 C ASN A 21 -12.870 -7.342 -8.576 1.00 0.00 C ATOM 218 O ASN A 21 -12.659 -8.553 -8.651 1.00 0.00 O ATOM 219 CB ASN A 21 -12.473 -7.306 -11.045 1.00 0.00 C ATOM 220 CG ASN A 21 -12.658 -6.552 -12.348 1.00 0.00 C ATOM 221 OD1 ASN A 21 -13.734 -6.579 -12.946 1.00 0.00 O ATOM 222 ND2 ASN A 21 -11.607 -5.875 -12.794 1.00 0.00 N ATOM 0 H ASN A 21 -11.211 -5.489 -9.003 1.00 0.00 H new ATOM 0 HA ASN A 21 -13.879 -6.078 -9.976 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -11.431 -7.610 -10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -13.070 -8.218 -11.068 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -11.672 -5.349 -13.665 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -10.735 -5.881 -12.265 1.00 0.00 H new ATOM 229 N ARG A 22 -13.109 -6.718 -7.426 1.00 0.00 N ATOM 230 CA ARG A 22 -13.135 -7.438 -6.159 1.00 0.00 C ATOM 231 C ARG A 22 -11.780 -8.077 -5.867 1.00 0.00 C ATOM 232 O ARG A 22 -10.951 -8.266 -6.758 1.00 0.00 O ATOM 233 CB ARG A 22 -14.224 -8.512 -6.179 1.00 0.00 C ATOM 234 CG ARG A 22 -15.559 -8.038 -5.628 1.00 0.00 C ATOM 235 CD ARG A 22 -16.710 -8.876 -6.159 1.00 0.00 C ATOM 236 NE ARG A 22 -17.809 -8.965 -5.201 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.798 -9.847 -5.300 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.826 -10.709 -6.304 1.00 0.00 N ATOM 239 NH2 ARG A 22 -19.763 -9.866 -4.388 1.00 0.00 N ATOM 0 H ARG A 22 -13.287 -5.717 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.357 -6.721 -5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.365 -8.855 -7.204 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.886 -9.371 -5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.543 -8.088 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.714 -6.993 -5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.075 -8.442 -7.090 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.351 -9.878 -6.393 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.818 -8.316 -4.414 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.086 -10.698 -7.006 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.587 -11.384 -6.376 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.745 -9.204 -3.612 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.523 -10.543 -4.463 1.00 0.00 H new ATOM 253 N PRO A 23 -11.548 -8.416 -4.591 1.00 0.00 N ATOM 254 CA PRO A 23 -10.295 -9.039 -4.153 1.00 0.00 C ATOM 255 C PRO A 23 -10.148 -10.470 -4.664 1.00 0.00 C ATOM 256 O PRO A 23 -10.376 -11.429 -3.926 1.00 0.00 O ATOM 257 CB PRO A 23 -10.406 -9.025 -2.627 1.00 0.00 C ATOM 258 CG PRO A 23 -11.871 -9.005 -2.354 1.00 0.00 C ATOM 259 CD PRO A 23 -12.490 -8.221 -3.477 1.00 0.00 C ATOM 0 HA PRO A 23 -9.422 -8.510 -4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.933 -9.903 -2.188 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.912 -8.151 -2.202 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.275 -10.017 -2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.082 -8.541 -1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.485 -8.590 -3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.596 -7.167 -3.220 1.00 0.00 H new ATOM 267 N VAL A 24 -9.768 -10.605 -5.930 1.00 0.00 N ATOM 268 CA VAL A 24 -9.589 -11.917 -6.539 1.00 0.00 C ATOM 269 C VAL A 24 -8.217 -12.494 -6.210 1.00 0.00 C ATOM 270 O VAL A 24 -7.984 -13.694 -6.360 1.00 0.00 O ATOM 271 CB VAL A 24 -9.755 -11.855 -8.069 1.00 0.00 C ATOM 272 CG1 VAL A 24 -11.199 -11.544 -8.437 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.811 -10.821 -8.664 1.00 0.00 C ATOM 0 H VAL A 24 -9.578 -9.821 -6.554 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.361 -12.565 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.501 -12.830 -8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.298 -11.504 -9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.851 -12.323 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.484 -10.582 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.941 -10.790 -9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.034 -9.840 -8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.781 -11.091 -8.430 1.00 0.00 H new ATOM 283 N TYR A 25 -7.312 -11.633 -5.761 1.00 0.00 N ATOM 284 CA TYR A 25 -5.960 -12.055 -5.413 1.00 0.00 C ATOM 285 C TYR A 25 -5.223 -12.584 -6.639 1.00 0.00 C ATOM 286 O TYR A 25 -4.448 -13.537 -6.549 1.00 0.00 O ATOM 287 CB TYR A 25 -6.004 -13.129 -4.326 1.00 0.00 C ATOM 288 CG TYR A 25 -6.944 -12.802 -3.188 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.937 -11.546 -2.594 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.842 -13.747 -2.709 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.795 -11.243 -1.554 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.704 -13.453 -1.669 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.676 -12.200 -1.095 1.00 0.00 C ATOM 294 OH TYR A 25 -9.532 -11.901 -0.060 1.00 0.00 O ATOM 0 H TYR A 25 -7.490 -10.637 -5.629 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.420 -11.187 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.306 -14.076 -4.775 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.000 -13.271 -3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.249 -10.794 -2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.867 -14.729 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.776 -10.262 -1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.395 -14.200 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.087 -12.683 0.142 1.00 0.00 H new ATOM 304 N THR A 26 -5.471 -11.961 -7.787 1.00 0.00 N ATOM 305 CA THR A 26 -4.831 -12.369 -9.032 1.00 0.00 C ATOM 306 C THR A 26 -3.821 -11.328 -9.498 1.00 0.00 C ATOM 307 O THR A 26 -3.807 -10.197 -9.008 1.00 0.00 O ATOM 308 CB THR A 26 -5.870 -12.597 -10.147 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.388 -11.341 -10.598 1.00 0.00 O ATOM 310 CG2 THR A 26 -7.010 -13.475 -9.655 1.00 0.00 C ATOM 0 H THR A 26 -6.111 -11.172 -7.880 1.00 0.00 H new ATOM 0 HA THR A 26 -4.313 -13.307 -8.830 1.00 0.00 H new ATOM 0 HB THR A 26 -5.375 -13.104 -10.975 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.046 -11.494 -11.308 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.730 -13.621 -10.460 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.616 -14.441 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.503 -12.993 -8.811 1.00 0.00 H new ATOM 318 N THR A 27 -2.975 -11.715 -10.448 1.00 0.00 N ATOM 319 CA THR A 27 -1.961 -10.814 -10.981 1.00 0.00 C ATOM 320 C THR A 27 -2.594 -9.560 -11.573 1.00 0.00 C ATOM 321 O THR A 27 -2.080 -8.454 -11.403 1.00 0.00 O ATOM 322 CB THR A 27 -1.109 -11.503 -12.062 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.947 -12.286 -12.921 1.00 0.00 O ATOM 324 CG2 THR A 27 -0.050 -12.395 -11.431 1.00 0.00 C ATOM 0 H THR A 27 -2.972 -12.646 -10.864 1.00 0.00 H new ATOM 0 HA THR A 27 -1.319 -10.534 -10.146 1.00 0.00 H new ATOM 0 HB THR A 27 -0.610 -10.730 -12.646 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.398 -12.720 -13.607 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.539 -12.871 -12.215 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.604 -11.793 -10.800 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.534 -13.161 -10.825 1.00 0.00 H new ATOM 332 N SER A 28 -3.714 -9.739 -12.267 1.00 0.00 N ATOM 333 CA SER A 28 -4.416 -8.621 -12.887 1.00 0.00 C ATOM 334 C SER A 28 -4.853 -7.604 -11.836 1.00 0.00 C ATOM 335 O SER A 28 -4.579 -6.411 -11.961 1.00 0.00 O ATOM 336 CB SER A 28 -5.634 -9.124 -13.664 1.00 0.00 C ATOM 337 OG SER A 28 -5.292 -9.433 -15.003 1.00 0.00 O ATOM 0 H SER A 28 -4.154 -10.647 -12.414 1.00 0.00 H new ATOM 0 HA SER A 28 -3.730 -8.131 -13.578 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.041 -10.010 -13.176 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.416 -8.365 -13.651 1.00 0.00 H new ATOM 0 HG SER A 28 -6.087 -9.754 -15.478 1.00 0.00 H new ATOM 343 N GLN A 29 -5.532 -8.088 -10.801 1.00 0.00 N ATOM 344 CA GLN A 29 -6.010 -7.221 -9.729 1.00 0.00 C ATOM 345 C GLN A 29 -4.841 -6.549 -9.015 1.00 0.00 C ATOM 346 O GLN A 29 -4.898 -5.362 -8.692 1.00 0.00 O ATOM 347 CB GLN A 29 -6.840 -8.023 -8.728 1.00 0.00 C ATOM 348 CG GLN A 29 -7.607 -7.157 -7.741 1.00 0.00 C ATOM 349 CD GLN A 29 -6.890 -7.012 -6.413 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.426 -7.995 -5.833 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.795 -5.782 -5.923 1.00 0.00 N ATOM 0 H GLN A 29 -5.764 -9.074 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.637 -6.447 -10.172 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.546 -8.650 -9.273 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.180 -8.692 -8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.763 -6.169 -8.175 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.593 -7.591 -7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.194 -4.996 -6.437 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.323 -5.623 -5.033 1.00 0.00 H new ATOM 360 N VAL A 30 -3.783 -7.315 -8.771 1.00 0.00 N ATOM 361 CA VAL A 30 -2.601 -6.792 -8.094 1.00 0.00 C ATOM 362 C VAL A 30 -1.968 -5.658 -8.892 1.00 0.00 C ATOM 363 O VAL A 30 -1.761 -4.561 -8.375 1.00 0.00 O ATOM 364 CB VAL A 30 -1.550 -7.895 -7.868 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.282 -7.310 -7.264 1.00 0.00 C ATOM 366 CG2 VAL A 30 -2.115 -8.996 -6.984 1.00 0.00 C ATOM 0 H VAL A 30 -3.719 -8.299 -9.031 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.932 -6.412 -7.127 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.294 -8.332 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.449 -8.104 -7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.131 -6.562 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.516 -6.844 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.359 -9.767 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.401 -8.577 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.990 -9.434 -7.463 1.00 0.00 H new ATOM 376 N GLY A 31 -1.663 -5.929 -10.157 1.00 0.00 N ATOM 377 CA GLY A 31 -1.057 -4.920 -11.008 1.00 0.00 C ATOM 378 C GLY A 31 -1.886 -3.654 -11.087 1.00 0.00 C ATOM 379 O GLY A 31 -1.378 -2.556 -10.860 1.00 0.00 O ATOM 0 H GLY A 31 -1.824 -6.829 -10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.064 -4.677 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.924 -5.327 -12.011 1.00 0.00 H new ATOM 383 N GLY A 32 -3.167 -3.806 -11.408 1.00 0.00 N ATOM 384 CA GLY A 32 -4.047 -2.656 -11.512 1.00 0.00 C ATOM 385 C GLY A 32 -4.115 -1.858 -10.225 1.00 0.00 C ATOM 386 O GLY A 32 -4.118 -0.627 -10.248 1.00 0.00 O ATOM 0 H GLY A 32 -3.611 -4.704 -11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.701 -2.010 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.049 -2.992 -11.780 1.00 0.00 H new ATOM 390 N LEU A 33 -4.168 -2.560 -9.097 1.00 0.00 N ATOM 391 CA LEU A 33 -4.237 -1.910 -7.794 1.00 0.00 C ATOM 392 C LEU A 33 -2.968 -1.109 -7.518 1.00 0.00 C ATOM 393 O LEU A 33 -3.029 0.060 -7.138 1.00 0.00 O ATOM 394 CB LEU A 33 -4.447 -2.951 -6.693 1.00 0.00 C ATOM 395 CG LEU A 33 -4.162 -2.484 -5.265 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.181 -3.070 -4.299 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.749 -2.868 -4.851 1.00 0.00 C ATOM 0 H LEU A 33 -4.164 -3.579 -9.060 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.084 -1.224 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.479 -3.298 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.811 -3.810 -6.907 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.246 -1.398 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.963 -2.727 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.182 -2.745 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.130 -4.158 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.563 -2.528 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.638 -3.951 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.032 -2.400 -5.526 1.00 0.00 H new ATOM 409 N ILE A 34 -1.819 -1.749 -7.710 1.00 0.00 N ATOM 410 CA ILE A 34 -0.535 -1.095 -7.485 1.00 0.00 C ATOM 411 C ILE A 34 -0.420 0.187 -8.302 1.00 0.00 C ATOM 412 O ILE A 34 0.049 1.213 -7.807 1.00 0.00 O ATOM 413 CB ILE A 34 0.641 -2.025 -7.840 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.672 -3.226 -6.894 1.00 0.00 C ATOM 415 CG2 ILE A 34 1.956 -1.262 -7.782 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.065 -2.868 -5.478 1.00 0.00 C ATOM 0 H ILE A 34 -1.751 -2.718 -8.020 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.487 -0.852 -6.424 1.00 0.00 H new ATOM 0 HB ILE A 34 0.502 -2.392 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.312 -3.695 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.373 -3.966 -7.281 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.777 -1.933 -8.035 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.929 -0.436 -8.493 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.105 -0.870 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.066 -3.767 -4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.062 -2.427 -5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.351 -2.152 -5.072 1.00 0.00 H new ATOM 428 N THR A 35 -0.852 0.122 -9.557 1.00 0.00 N ATOM 429 CA THR A 35 -0.797 1.278 -10.444 1.00 0.00 C ATOM 430 C THR A 35 -1.717 2.390 -9.954 1.00 0.00 C ATOM 431 O THR A 35 -1.338 3.562 -9.939 1.00 0.00 O ATOM 432 CB THR A 35 -1.191 0.901 -11.885 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.588 0.592 -11.946 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.381 -0.293 -12.372 1.00 0.00 C ATOM 0 H THR A 35 -1.244 -0.718 -9.982 1.00 0.00 H new ATOM 0 HA THR A 35 0.234 1.632 -10.438 1.00 0.00 H new ATOM 0 HB THR A 35 -0.979 1.753 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.844 0.077 -11.152 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.676 -0.541 -13.391 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.680 -0.045 -12.351 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.567 -1.148 -11.722 1.00 0.00 H new ATOM 442 N HIS A 36 -2.928 2.018 -9.553 1.00 0.00 N ATOM 443 CA HIS A 36 -3.902 2.985 -9.060 1.00 0.00 C ATOM 444 C HIS A 36 -3.346 3.755 -7.867 1.00 0.00 C ATOM 445 O HIS A 36 -3.303 4.986 -7.873 1.00 0.00 O ATOM 446 CB HIS A 36 -5.200 2.278 -8.668 1.00 0.00 C ATOM 447 CG HIS A 36 -6.375 3.203 -8.555 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.247 4.566 -8.400 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.704 2.951 -8.578 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.447 5.114 -8.329 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.348 4.155 -8.435 1.00 0.00 N ATOM 0 H HIS A 36 -3.259 1.053 -9.560 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.112 3.694 -9.861 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.423 1.509 -9.408 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.054 1.771 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.171 1.983 -8.688 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.655 6.166 -8.205 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.359 4.287 -8.414 1.00 0.00 H new ATOM 460 N VAL A 37 -2.925 3.023 -6.841 1.00 0.00 N ATOM 461 CA VAL A 37 -2.371 3.637 -5.639 1.00 0.00 C ATOM 462 C VAL A 37 -1.134 4.464 -5.965 1.00 0.00 C ATOM 463 O VAL A 37 -0.905 5.520 -5.373 1.00 0.00 O ATOM 464 CB VAL A 37 -2.004 2.575 -4.585 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.981 1.599 -5.144 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.484 3.240 -3.318 1.00 0.00 C ATOM 0 H VAL A 37 -2.957 2.004 -6.817 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.143 4.290 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.903 2.014 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.734 0.856 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.395 1.099 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.079 2.141 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.229 2.475 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.596 3.827 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.254 3.894 -2.908 1.00 0.00 H new ATOM 476 N LEU A 38 -0.335 3.977 -6.908 1.00 0.00 N ATOM 477 CA LEU A 38 0.882 4.672 -7.314 1.00 0.00 C ATOM 478 C LEU A 38 0.563 6.072 -7.830 1.00 0.00 C ATOM 479 O LEU A 38 1.194 7.050 -7.429 1.00 0.00 O ATOM 480 CB LEU A 38 1.613 3.871 -8.394 1.00 0.00 C ATOM 481 CG LEU A 38 2.916 3.197 -7.963 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.930 4.234 -7.509 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.651 2.186 -6.856 1.00 0.00 C ATOM 0 H LEU A 38 -0.508 3.104 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 38 1.527 4.766 -6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.937 3.103 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.831 4.538 -9.228 1.00 0.00 H new ATOM 0 HG LEU A 38 3.330 2.668 -8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.850 3.735 -7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.142 4.919 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.526 4.793 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.589 1.715 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.214 2.694 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.960 1.424 -7.217 1.00 0.00 H new ATOM 495 N TRP A 39 -0.419 6.160 -8.720 1.00 0.00 N ATOM 496 CA TRP A 39 -0.822 7.441 -9.288 1.00 0.00 C ATOM 497 C TRP A 39 -1.416 8.348 -8.218 1.00 0.00 C ATOM 498 O TRP A 39 -1.132 9.545 -8.179 1.00 0.00 O ATOM 499 CB TRP A 39 -1.836 7.225 -10.413 1.00 0.00 C ATOM 500 CG TRP A 39 -2.455 8.498 -10.906 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.918 9.377 -11.803 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.727 9.035 -10.528 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.780 10.428 -12.005 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.898 10.241 -11.234 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.740 8.613 -9.662 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.039 11.028 -11.099 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.872 9.395 -9.528 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.014 10.591 -10.245 1.00 0.00 C ATOM 0 H TRP A 39 -0.950 5.360 -9.064 1.00 0.00 H new ATOM 0 HA TRP A 39 0.065 7.926 -9.695 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.343 6.723 -11.245 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.623 6.559 -10.060 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.957 9.263 -12.283 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.615 11.219 -12.628 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.640 7.692 -9.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.150 11.951 -11.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.660 9.079 -8.860 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.911 11.179 -10.121 1.00 0.00 H new ATOM 519 N GLU A 40 -2.242 7.771 -7.350 1.00 0.00 N ATOM 520 CA GLU A 40 -2.876 8.532 -6.280 1.00 0.00 C ATOM 521 C GLU A 40 -1.830 9.120 -5.336 1.00 0.00 C ATOM 522 O GLU A 40 -1.947 10.264 -4.899 1.00 0.00 O ATOM 523 CB GLU A 40 -3.843 7.641 -5.495 1.00 0.00 C ATOM 524 CG GLU A 40 -5.132 7.339 -6.240 1.00 0.00 C ATOM 525 CD GLU A 40 -6.045 8.544 -6.339 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.594 9.660 -6.008 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.213 8.372 -6.746 1.00 0.00 O ATOM 0 H GLU A 40 -2.487 6.781 -7.367 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.433 9.352 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.344 6.702 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.085 8.126 -4.549 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.893 6.986 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.658 6.530 -5.734 1.00 0.00 H new ATOM 534 N ILE A 41 -0.809 8.327 -5.027 1.00 0.00 N ATOM 535 CA ILE A 41 0.258 8.770 -4.138 1.00 0.00 C ATOM 536 C ILE A 41 1.064 9.901 -4.766 1.00 0.00 C ATOM 537 O ILE A 41 1.341 10.914 -4.122 1.00 0.00 O ATOM 538 CB ILE A 41 1.208 7.613 -3.780 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.462 6.536 -2.989 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.399 8.130 -2.987 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.064 5.156 -3.131 1.00 0.00 C ATOM 0 H ILE A 41 -0.698 7.376 -5.379 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.220 9.132 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 41 1.577 7.168 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.452 6.812 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.576 6.507 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.061 7.300 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.942 8.863 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.048 8.598 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.484 4.444 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.049 4.859 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.093 5.169 -2.772 1.00 0.00 H new ATOM 553 N VAL A 42 1.439 9.722 -6.030 1.00 0.00 N ATOM 554 CA VAL A 42 2.211 10.728 -6.746 1.00 0.00 C ATOM 555 C VAL A 42 1.477 12.064 -6.785 1.00 0.00 C ATOM 556 O VAL A 42 2.053 13.110 -6.490 1.00 0.00 O ATOM 557 CB VAL A 42 2.515 10.281 -8.190 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.263 11.372 -8.942 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.309 8.983 -8.188 1.00 0.00 C ATOM 0 H VAL A 42 1.220 8.890 -6.577 1.00 0.00 H new ATOM 0 HA VAL A 42 3.149 10.848 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 42 1.570 10.103 -8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.468 11.038 -9.959 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.654 12.276 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.203 11.585 -8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.515 8.681 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.250 9.133 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.732 8.204 -7.690 1.00 0.00 H new ATOM 569 N GLU A 43 0.198 12.018 -7.148 1.00 0.00 N ATOM 570 CA GLU A 43 -0.617 13.225 -7.225 1.00 0.00 C ATOM 571 C GLU A 43 -0.824 13.831 -5.840 1.00 0.00 C ATOM 572 O GLU A 43 -0.761 15.046 -5.667 1.00 0.00 O ATOM 573 CB GLU A 43 -1.971 12.912 -7.864 1.00 0.00 C ATOM 574 CG GLU A 43 -2.811 14.148 -8.147 1.00 0.00 C ATOM 575 CD GLU A 43 -3.670 14.553 -6.965 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.052 13.663 -6.177 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.960 15.758 -6.829 1.00 0.00 O ATOM 0 H GLU A 43 -0.295 11.159 -7.393 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.089 13.950 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.807 12.373 -8.797 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.529 12.247 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.154 14.976 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.451 13.958 -9.008 1.00 0.00 H new ATOM 584 N MET A 44 -1.073 12.972 -4.857 1.00 0.00 N ATOM 585 CA MET A 44 -1.288 13.421 -3.485 1.00 0.00 C ATOM 586 C MET A 44 -0.018 14.037 -2.909 1.00 0.00 C ATOM 587 O MET A 44 -0.079 14.954 -2.088 1.00 0.00 O ATOM 588 CB MET A 44 -1.747 12.254 -2.610 1.00 0.00 C ATOM 589 CG MET A 44 -2.347 12.688 -1.283 1.00 0.00 C ATOM 590 SD MET A 44 -3.442 11.442 -0.575 1.00 0.00 S ATOM 591 CE MET A 44 -2.538 11.003 0.909 1.00 0.00 C ATOM 0 H MET A 44 -1.131 11.962 -4.984 1.00 0.00 H new ATOM 0 HA MET A 44 -2.066 14.184 -3.496 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.484 11.668 -3.158 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.897 11.599 -2.418 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.544 12.903 -0.578 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.902 13.615 -1.426 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.670 9.941 1.115 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.479 11.216 0.766 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.915 11.585 1.750 1.00 0.00 H new ATOM 601 N ARG A 45 1.131 13.529 -3.342 1.00 0.00 N ATOM 602 CA ARG A 45 2.416 14.029 -2.867 1.00 0.00 C ATOM 603 C ARG A 45 2.717 15.402 -3.459 1.00 0.00 C ATOM 604 O ARG A 45 3.041 16.344 -2.737 1.00 0.00 O ATOM 605 CB ARG A 45 3.533 13.049 -3.230 1.00 0.00 C ATOM 606 CG ARG A 45 4.881 13.416 -2.632 1.00 0.00 C ATOM 607 CD ARG A 45 5.996 13.304 -3.661 1.00 0.00 C ATOM 608 NE ARG A 45 7.161 14.104 -3.297 1.00 0.00 N ATOM 609 CZ ARG A 45 8.223 14.256 -4.081 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.265 13.666 -5.266 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.244 15.003 -3.679 1.00 0.00 N ATOM 0 H ARG A 45 1.199 12.771 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 45 2.363 14.124 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.254 12.051 -2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.626 13.003 -4.315 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.843 14.434 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.096 12.761 -1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.291 12.260 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.625 13.627 -4.634 1.00 0.00 H new ATOM 0 HE ARG A 45 7.160 14.572 -2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.481 13.093 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.081 13.784 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.214 15.461 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.059 15.119 -4.281 1.00 0.00 H new ATOM 625 N LYS A 46 2.607 15.508 -4.780 1.00 0.00 N ATOM 626 CA LYS A 46 2.867 16.766 -5.471 1.00 0.00 C ATOM 627 C LYS A 46 1.784 17.793 -5.156 1.00 0.00 C ATOM 628 O LYS A 46 2.037 18.998 -5.168 1.00 0.00 O ATOM 629 CB LYS A 46 2.943 16.536 -6.982 1.00 0.00 C ATOM 630 CG LYS A 46 1.689 15.907 -7.565 1.00 0.00 C ATOM 631 CD LYS A 46 1.996 15.124 -8.830 1.00 0.00 C ATOM 632 CE LYS A 46 0.882 15.263 -9.856 1.00 0.00 C ATOM 633 NZ LYS A 46 1.115 16.409 -10.777 1.00 0.00 N ATOM 0 H LYS A 46 2.340 14.738 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 46 3.824 17.153 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.125 17.490 -7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.797 15.895 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.236 15.245 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.959 16.686 -7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.934 15.477 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.135 14.072 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.804 14.342 -10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.070 15.398 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.334 16.469 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.164 17.291 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.011 16.268 -11.286 1.00 0.00 H new ATOM 647 N GLU A 47 0.579 17.309 -4.874 1.00 0.00 N ATOM 648 CA GLU A 47 -0.541 18.186 -4.556 1.00 0.00 C ATOM 649 C GLU A 47 -0.191 19.119 -3.401 1.00 0.00 C ATOM 650 O GLU A 47 -0.576 20.289 -3.394 1.00 0.00 O ATOM 651 CB GLU A 47 -1.779 17.360 -4.200 1.00 0.00 C ATOM 652 CG GLU A 47 -2.912 18.184 -3.611 1.00 0.00 C ATOM 653 CD GLU A 47 -4.239 17.931 -4.302 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.436 18.456 -5.418 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.079 17.208 -3.727 1.00 0.00 O ATOM 0 H GLU A 47 0.353 16.314 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.757 18.791 -5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.137 16.853 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.496 16.585 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.010 17.954 -2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.663 19.243 -3.686 1.00 0.00 H new ATOM 662 N LEU A 48 0.542 18.594 -2.424 1.00 0.00 N ATOM 663 CA LEU A 48 0.946 19.378 -1.263 1.00 0.00 C ATOM 664 C LEU A 48 1.813 20.562 -1.680 1.00 0.00 C ATOM 665 O LEU A 48 1.862 21.581 -0.992 1.00 0.00 O ATOM 666 CB LEU A 48 1.705 18.500 -0.268 1.00 0.00 C ATOM 667 CG LEU A 48 0.858 17.812 0.804 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.057 16.772 0.176 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.748 17.174 1.860 1.00 0.00 C ATOM 0 H LEU A 48 0.868 17.628 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 48 0.045 19.762 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.241 17.733 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.455 19.115 0.229 1.00 0.00 H new ATOM 0 HG LEU A 48 0.238 18.566 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.652 16.293 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.720 17.256 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.544 16.020 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.128 16.689 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.395 16.433 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.360 17.942 2.333 1.00 0.00 H new ATOM 681 N CYS A 49 2.494 20.419 -2.811 1.00 0.00 N ATOM 682 CA CYS A 49 3.360 21.475 -3.323 1.00 0.00 C ATOM 683 C CYS A 49 2.629 22.322 -4.360 1.00 0.00 C ATOM 684 O CYS A 49 3.249 22.904 -5.249 1.00 0.00 O ATOM 685 CB CYS A 49 4.625 20.874 -3.938 1.00 0.00 C ATOM 686 SG CYS A 49 5.941 20.515 -2.730 1.00 0.00 S ATOM 0 H CYS A 49 2.463 19.581 -3.392 1.00 0.00 H new ATOM 0 HA CYS A 49 3.641 22.117 -2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.361 19.952 -4.457 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.013 21.562 -4.689 1.00 0.00 H new ATOM 691 N ASN A 50 1.307 22.387 -4.238 1.00 0.00 N ATOM 692 CA ASN A 50 0.491 23.162 -5.167 1.00 0.00 C ATOM 693 C ASN A 50 0.610 22.612 -6.584 1.00 0.00 C ATOM 694 O ASN A 50 0.567 23.363 -7.558 1.00 0.00 O ATOM 695 CB ASN A 50 0.912 24.633 -5.141 1.00 0.00 C ATOM 696 CG ASN A 50 -0.264 25.573 -5.326 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.141 25.664 -4.467 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.286 26.279 -6.449 1.00 0.00 N ATOM 0 H ASN A 50 0.778 21.913 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.550 23.083 -4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.403 24.851 -4.192 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.645 24.813 -5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.051 26.929 -6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.462 26.172 -7.134 1.00 0.00 H new ATOM 705 N GLY A 51 0.756 21.295 -6.693 1.00 0.00 N ATOM 706 CA GLY A 51 0.877 20.666 -7.995 1.00 0.00 C ATOM 707 C GLY A 51 2.082 21.164 -8.770 1.00 0.00 C ATOM 708 O GLY A 51 1.996 21.409 -9.972 1.00 0.00 O ATOM 0 H GLY A 51 0.793 20.652 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.952 19.586 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.027 20.857 -8.573 1.00 0.00 H new ATOM 712 N ASN A 52 3.206 21.317 -8.078 1.00 0.00 N ATOM 713 CA ASN A 52 4.433 21.791 -8.708 1.00 0.00 C ATOM 714 C ASN A 52 5.374 20.629 -9.011 1.00 0.00 C ATOM 715 O ASN A 52 6.011 20.082 -8.111 1.00 0.00 O ATOM 716 CB ASN A 52 5.134 22.807 -7.805 1.00 0.00 C ATOM 717 CG ASN A 52 4.555 24.203 -7.946 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.470 24.382 -8.496 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.282 25.196 -7.450 1.00 0.00 N ATOM 0 H ASN A 52 3.293 21.120 -7.081 1.00 0.00 H new ATOM 0 HA ASN A 52 4.166 22.273 -9.648 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.050 22.485 -6.767 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.197 22.831 -8.046 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.946 26.157 -7.517 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.177 24.999 -7.002 1.00 0.00 H new ATOM 726 N SER A 53 5.457 20.257 -10.284 1.00 0.00 N ATOM 727 CA SER A 53 6.317 19.157 -10.706 1.00 0.00 C ATOM 728 C SER A 53 7.766 19.420 -10.311 1.00 0.00 C ATOM 729 O SER A 53 8.548 18.488 -10.122 1.00 0.00 O ATOM 730 CB SER A 53 6.216 18.954 -12.218 1.00 0.00 C ATOM 731 OG SER A 53 6.850 20.012 -12.918 1.00 0.00 O ATOM 0 H SER A 53 4.939 20.701 -11.042 1.00 0.00 H new ATOM 0 HA SER A 53 5.980 18.250 -10.203 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.676 18.005 -12.492 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.168 18.896 -12.511 1.00 0.00 H new ATOM 0 HG SER A 53 6.773 19.858 -13.883 1.00 0.00 H new ATOM 737 N ASP A 54 8.117 20.696 -10.189 1.00 0.00 N ATOM 738 CA ASP A 54 9.472 21.084 -9.818 1.00 0.00 C ATOM 739 C ASP A 54 9.752 20.748 -8.356 1.00 0.00 C ATOM 740 O ASP A 54 10.892 20.486 -7.973 1.00 0.00 O ATOM 741 CB ASP A 54 9.683 22.580 -10.060 1.00 0.00 C ATOM 742 CG ASP A 54 10.953 22.866 -10.837 1.00 0.00 C ATOM 743 OD1 ASP A 54 12.017 22.339 -10.450 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.882 23.618 -11.831 1.00 0.00 O ATOM 0 H ASP A 54 7.481 21.479 -10.342 1.00 0.00 H new ATOM 0 HA ASP A 54 10.168 20.522 -10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.829 22.981 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.722 23.098 -9.102 1.00 0.00 H new ATOM 749 N CYS A 55 8.702 20.760 -7.540 1.00 0.00 N ATOM 750 CA CYS A 55 8.833 20.459 -6.120 1.00 0.00 C ATOM 751 C CYS A 55 9.324 19.030 -5.909 1.00 0.00 C ATOM 752 O CYS A 55 9.970 18.726 -4.908 1.00 0.00 O ATOM 753 CB CYS A 55 7.492 20.660 -5.409 1.00 0.00 C ATOM 754 SG CYS A 55 7.643 21.081 -3.644 1.00 0.00 S ATOM 0 H CYS A 55 7.751 20.975 -7.839 1.00 0.00 H new ATOM 0 HA CYS A 55 9.568 21.143 -5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.940 21.452 -5.915 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.902 19.749 -5.505 1.00 0.00 H new ATOM 759 N MET A 56 9.010 18.157 -6.860 1.00 0.00 N ATOM 760 CA MET A 56 9.421 16.760 -6.781 1.00 0.00 C ATOM 761 C MET A 56 10.938 16.644 -6.688 1.00 0.00 C ATOM 762 O MET A 56 11.463 15.866 -5.892 1.00 0.00 O ATOM 763 CB MET A 56 8.912 15.985 -7.998 1.00 0.00 C ATOM 764 CG MET A 56 7.427 16.178 -8.264 1.00 0.00 C ATOM 765 SD MET A 56 6.731 14.873 -9.295 1.00 0.00 S ATOM 766 CE MET A 56 5.484 14.205 -8.199 1.00 0.00 C ATOM 0 H MET A 56 8.472 18.392 -7.694 1.00 0.00 H new ATOM 0 HA MET A 56 8.985 16.331 -5.879 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.474 16.297 -8.878 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.112 14.923 -7.852 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.893 16.209 -7.314 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.271 17.141 -8.749 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.741 13.178 -7.938 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.436 14.808 -7.292 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.515 14.221 -8.698 1.00 0.00 H new ATOM 776 N ASN A 57 11.638 17.421 -7.507 1.00 0.00 N ATOM 777 CA ASN A 57 13.097 17.405 -7.518 1.00 0.00 C ATOM 778 C ASN A 57 13.659 18.761 -7.102 1.00 0.00 C ATOM 779 O ASN A 57 14.772 19.124 -7.480 1.00 0.00 O ATOM 780 CB ASN A 57 13.614 17.030 -8.907 1.00 0.00 C ATOM 781 CG ASN A 57 12.826 15.893 -9.530 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.444 14.942 -8.848 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.580 15.987 -10.832 1.00 0.00 N ATOM 0 H ASN A 57 11.219 18.070 -8.173 1.00 0.00 H new ATOM 0 HA ASN A 57 13.432 16.657 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.564 17.903 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.664 16.745 -8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.055 15.252 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.916 16.794 -11.358 1.00 0.00 H new ATOM 790 N ASN A 58 12.882 19.505 -6.322 1.00 0.00 N ATOM 791 CA ASN A 58 13.302 20.820 -5.855 1.00 0.00 C ATOM 792 C ASN A 58 14.361 20.697 -4.763 1.00 0.00 C ATOM 793 O ASN A 58 15.481 21.182 -4.914 1.00 0.00 O ATOM 794 CB ASN A 58 12.099 21.606 -5.327 1.00 0.00 C ATOM 795 CG ASN A 58 12.498 22.938 -4.725 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.514 23.101 -3.505 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.825 23.900 -5.581 1.00 0.00 N ATOM 0 H ASN A 58 11.957 19.219 -6.000 1.00 0.00 H new ATOM 0 HA ASN A 58 13.736 21.356 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.393 21.775 -6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.581 21.011 -4.575 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.103 24.818 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.798 23.721 -6.585 1.00 0.00 H new ATOM 804 N ASP A 59 13.998 20.046 -3.664 1.00 0.00 N ATOM 805 CA ASP A 59 14.916 19.857 -2.547 1.00 0.00 C ATOM 806 C ASP A 59 15.299 18.388 -2.402 1.00 0.00 C ATOM 807 O ASP A 59 15.693 17.943 -1.323 1.00 0.00 O ATOM 808 CB ASP A 59 14.286 20.363 -1.250 1.00 0.00 C ATOM 809 CG ASP A 59 12.773 20.265 -1.263 1.00 0.00 C ATOM 810 OD1 ASP A 59 12.254 19.157 -1.510 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.108 21.296 -1.027 1.00 0.00 O ATOM 0 H ASP A 59 13.073 19.640 -3.522 1.00 0.00 H new ATOM 0 HA ASP A 59 15.820 20.431 -2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.677 19.787 -0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.578 21.401 -1.088 1.00 0.00 H new ATOM 816 N ASP A 60 15.181 17.639 -3.492 1.00 0.00 N ATOM 817 CA ASP A 60 15.515 16.220 -3.486 1.00 0.00 C ATOM 818 C ASP A 60 17.026 16.017 -3.506 1.00 0.00 C ATOM 819 O ASP A 60 17.534 15.007 -3.018 1.00 0.00 O ATOM 820 CB ASP A 60 14.879 15.519 -4.688 1.00 0.00 C ATOM 821 CG ASP A 60 14.731 14.026 -4.475 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.765 13.343 -4.315 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.581 13.538 -4.468 1.00 0.00 O ATOM 0 H ASP A 60 14.856 17.991 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 60 15.120 15.784 -2.569 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.899 15.954 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.488 15.698 -5.574 1.00 0.00 H new ATOM 828 N ALA A 61 17.741 16.984 -4.071 1.00 0.00 N ATOM 829 CA ALA A 61 19.194 16.912 -4.153 1.00 0.00 C ATOM 830 C ALA A 61 19.809 16.636 -2.785 1.00 0.00 C ATOM 831 O ALA A 61 20.872 16.022 -2.682 1.00 0.00 O ATOM 832 CB ALA A 61 19.755 18.203 -4.735 1.00 0.00 C ATOM 0 H ALA A 61 17.337 17.827 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 61 19.455 16.085 -4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.841 18.135 -4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.350 18.358 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.476 19.041 -4.097 1.00 0.00 H new ATOM 838 N LEU A 62 19.134 17.094 -1.737 1.00 0.00 N ATOM 839 CA LEU A 62 19.614 16.897 -0.372 1.00 0.00 C ATOM 840 C LEU A 62 18.757 15.872 0.364 1.00 0.00 C ATOM 841 O LEU A 62 19.246 15.143 1.225 1.00 0.00 O ATOM 842 CB LEU A 62 19.609 18.223 0.388 1.00 0.00 C ATOM 843 CG LEU A 62 18.273 18.964 0.436 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.926 19.349 1.865 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.312 20.197 -0.454 1.00 0.00 C ATOM 0 H LEU A 62 18.253 17.604 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 62 20.635 16.519 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.933 18.034 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.351 18.881 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 62 17.498 18.295 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.972 19.876 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.853 18.450 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.704 19.998 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.352 20.711 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.100 20.868 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.512 19.897 -1.483 1.00 0.00 H new ATOM 857 N ALA A 63 17.475 15.822 0.016 1.00 0.00 N ATOM 858 CA ALA A 63 16.550 14.884 0.640 1.00 0.00 C ATOM 859 C ALA A 63 17.060 13.452 0.524 1.00 0.00 C ATOM 860 O ALA A 63 16.760 12.606 1.367 1.00 0.00 O ATOM 861 CB ALA A 63 15.169 15.008 0.012 1.00 0.00 C ATOM 0 H ALA A 63 17.054 16.420 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 63 16.479 15.132 1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.488 14.302 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.795 16.022 0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.233 14.789 -1.054 1.00 0.00 H new ATOM 867 N GLU A 64 17.831 13.186 -0.526 1.00 0.00 N ATOM 868 CA GLU A 64 18.381 11.854 -0.751 1.00 0.00 C ATOM 869 C GLU A 64 19.197 11.391 0.452 1.00 0.00 C ATOM 870 O GLU A 64 19.328 10.194 0.703 1.00 0.00 O ATOM 871 CB GLU A 64 19.254 11.845 -2.008 1.00 0.00 C ATOM 872 CG GLU A 64 19.465 10.457 -2.592 1.00 0.00 C ATOM 873 CD GLU A 64 19.209 10.409 -4.086 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.641 11.343 -4.793 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.579 9.435 -4.548 1.00 0.00 O ATOM 0 H GLU A 64 18.089 13.874 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 64 17.549 11.164 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.795 12.482 -2.764 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.224 12.281 -1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.486 10.134 -2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 64 18.803 9.751 -2.091 1.00 0.00 H new ATOM 882 N ASN A 65 19.743 12.350 1.192 1.00 0.00 N ATOM 883 CA ASN A 65 20.549 12.041 2.370 1.00 0.00 C ATOM 884 C ASN A 65 19.835 12.476 3.646 1.00 0.00 C ATOM 885 O ASN A 65 20.472 12.756 4.660 1.00 0.00 O ATOM 886 CB ASN A 65 21.912 12.728 2.274 1.00 0.00 C ATOM 887 CG ASN A 65 22.473 12.711 0.865 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.972 11.688 0.397 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.392 13.846 0.181 1.00 0.00 N ATOM 0 H ASN A 65 19.643 13.346 0.998 1.00 0.00 H new ATOM 0 HA ASN A 65 20.696 10.962 2.408 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.820 13.760 2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.613 12.233 2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.752 13.894 -0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.970 14.670 0.609 1.00 0.00 H new ATOM 896 N ASN A 66 18.508 12.529 3.587 1.00 0.00 N ATOM 897 CA ASN A 66 17.708 12.929 4.738 1.00 0.00 C ATOM 898 C ASN A 66 16.479 12.035 4.884 1.00 0.00 C ATOM 899 O ASN A 66 15.454 12.453 5.422 1.00 0.00 O ATOM 900 CB ASN A 66 17.275 14.390 4.602 1.00 0.00 C ATOM 901 CG ASN A 66 18.372 15.357 5.004 1.00 0.00 C ATOM 902 OD1 ASN A 66 18.678 15.509 6.187 1.00 0.00 O ATOM 903 ND2 ASN A 66 18.969 16.016 4.018 1.00 0.00 N ATOM 0 H ASN A 66 17.965 12.300 2.755 1.00 0.00 H new ATOM 0 HA ASN A 66 18.323 12.821 5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.982 14.585 3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.395 14.565 5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.714 16.680 4.227 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.682 15.858 3.052 1.00 0.00 H new ATOM 910 N LEU A 67 16.591 10.803 4.400 1.00 0.00 N ATOM 911 CA LEU A 67 15.490 9.849 4.477 1.00 0.00 C ATOM 912 C LEU A 67 15.735 8.823 5.578 1.00 0.00 C ATOM 913 O LEU A 67 15.028 8.795 6.585 1.00 0.00 O ATOM 914 CB LEU A 67 15.311 9.139 3.134 1.00 0.00 C ATOM 915 CG LEU A 67 14.210 9.690 2.226 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.487 9.331 0.774 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.851 9.162 2.657 1.00 0.00 C ATOM 0 H LEU A 67 17.432 10.441 3.950 1.00 0.00 H new ATOM 0 HA LEU A 67 14.580 10.400 4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.256 9.183 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.103 8.087 3.327 1.00 0.00 H new ATOM 0 HG LEU A 67 14.201 10.776 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.694 9.731 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.443 9.758 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.523 8.247 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.079 9.564 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.848 8.074 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.650 9.469 3.683 1.00 0.00 H new ATOM 929 N LYS A 68 16.744 7.979 5.381 1.00 0.00 N ATOM 930 CA LYS A 68 17.085 6.953 6.358 1.00 0.00 C ATOM 931 C LYS A 68 15.899 6.030 6.617 1.00 0.00 C ATOM 932 O LYS A 68 15.818 5.382 7.661 1.00 0.00 O ATOM 933 CB LYS A 68 17.537 7.599 7.669 1.00 0.00 C ATOM 934 CG LYS A 68 18.884 8.293 7.573 1.00 0.00 C ATOM 935 CD LYS A 68 18.759 9.668 6.938 1.00 0.00 C ATOM 936 CE LYS A 68 19.252 10.761 7.872 1.00 0.00 C ATOM 937 NZ LYS A 68 20.708 10.633 8.157 1.00 0.00 N ATOM 0 H LYS A 68 17.339 7.987 4.553 1.00 0.00 H new ATOM 0 HA LYS A 68 17.903 6.358 5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.786 8.323 7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.587 6.833 8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.317 8.389 8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.569 7.681 6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.332 9.695 6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.718 9.855 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.054 11.736 7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.694 10.718 8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.062 11.523 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.862 9.859 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.218 10.428 7.274 1.00 0.00 H new ATOM 951 N LEU A 69 14.979 5.974 5.659 1.00 0.00 N ATOM 952 CA LEU A 69 13.795 5.130 5.782 1.00 0.00 C ATOM 953 C LEU A 69 14.100 3.699 5.348 1.00 0.00 C ATOM 954 O LEU A 69 15.073 3.434 4.641 1.00 0.00 O ATOM 955 CB LEU A 69 12.650 5.696 4.943 1.00 0.00 C ATOM 956 CG LEU A 69 11.640 6.571 5.687 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.351 7.690 6.434 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.613 7.142 4.721 1.00 0.00 C ATOM 0 H LEU A 69 15.030 6.503 4.789 1.00 0.00 H new ATOM 0 HA LEU A 69 13.496 5.117 6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.078 6.282 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.113 4.863 4.488 1.00 0.00 H new ATOM 0 HG LEU A 69 11.118 5.950 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.616 8.302 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.046 7.261 7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.900 8.309 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.903 7.762 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.118 7.748 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.081 6.326 4.232 1.00 0.00 H new ATOM 970 N PRO A 70 13.248 2.756 5.777 1.00 0.00 N ATOM 971 CA PRO A 70 13.404 1.338 5.442 1.00 0.00 C ATOM 972 C PRO A 70 13.128 1.056 3.969 1.00 0.00 C ATOM 973 O PRO A 70 12.031 0.635 3.605 1.00 0.00 O ATOM 974 CB PRO A 70 12.360 0.649 6.324 1.00 0.00 C ATOM 975 CG PRO A 70 11.329 1.694 6.577 1.00 0.00 C ATOM 976 CD PRO A 70 12.068 3.002 6.622 1.00 0.00 C ATOM 0 HA PRO A 70 14.423 0.989 5.611 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.930 -0.219 5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.801 0.294 7.256 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.576 1.698 5.789 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.807 1.508 7.516 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.460 3.820 6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.351 3.269 7.640 1.00 0.00 H new ATOM 984 N GLU A 71 14.130 1.292 3.128 1.00 0.00 N ATOM 985 CA GLU A 71 13.993 1.063 1.695 1.00 0.00 C ATOM 986 C GLU A 71 15.021 0.046 1.205 1.00 0.00 C ATOM 987 O GLU A 71 16.115 -0.060 1.758 1.00 0.00 O ATOM 988 CB GLU A 71 14.154 2.377 0.928 1.00 0.00 C ATOM 989 CG GLU A 71 14.121 2.210 -0.582 1.00 0.00 C ATOM 990 CD GLU A 71 13.404 3.350 -1.279 1.00 0.00 C ATOM 991 OE1 GLU A 71 13.218 4.410 -0.646 1.00 0.00 O ATOM 992 OE2 GLU A 71 13.030 3.181 -2.459 1.00 0.00 O ATOM 0 H GLU A 71 15.045 1.641 3.414 1.00 0.00 H new ATOM 0 HA GLU A 71 12.996 0.663 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.360 3.061 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.098 2.841 1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.142 2.143 -0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.628 1.270 -0.829 1.00 0.00 H new ATOM 999 N ILE A 72 14.659 -0.697 0.166 1.00 0.00 N ATOM 1000 CA ILE A 72 15.549 -1.704 -0.399 1.00 0.00 C ATOM 1001 C ILE A 72 16.882 -1.091 -0.812 1.00 0.00 C ATOM 1002 O ILE A 72 16.931 0.038 -1.301 1.00 0.00 O ATOM 1003 CB ILE A 72 14.916 -2.396 -1.620 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.588 -3.051 -1.229 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.870 -3.427 -2.201 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.425 -2.623 -2.095 1.00 0.00 C ATOM 0 H ILE A 72 13.756 -0.621 -0.302 1.00 0.00 H new ATOM 0 HA ILE A 72 15.719 -2.446 0.381 1.00 0.00 H new ATOM 0 HB ILE A 72 14.719 -1.643 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.695 -4.134 -1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.365 -2.809 -0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.406 -3.906 -3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.792 -2.935 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.097 -4.180 -1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.518 -3.126 -1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.291 -1.544 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.626 -2.890 -3.132 1.00 0.00 H new ATOM 1018 N GLN A 73 17.961 -1.842 -0.615 1.00 0.00 N ATOM 1019 CA GLN A 73 19.295 -1.371 -0.968 1.00 0.00 C ATOM 1020 C GLN A 73 19.519 -1.452 -2.476 1.00 0.00 C ATOM 1021 O GLN A 73 18.875 -2.242 -3.166 1.00 0.00 O ATOM 1022 CB GLN A 73 20.358 -2.191 -0.238 1.00 0.00 C ATOM 1023 CG GLN A 73 21.179 -1.380 0.752 1.00 0.00 C ATOM 1024 CD GLN A 73 22.631 -1.249 0.336 1.00 0.00 C ATOM 1025 OE1 GLN A 73 23.277 -2.233 -0.025 1.00 0.00 O ATOM 1026 NE2 GLN A 73 23.154 -0.029 0.385 1.00 0.00 N ATOM 0 H GLN A 73 17.937 -2.779 -0.213 1.00 0.00 H new ATOM 0 HA GLN A 73 19.378 -0.328 -0.662 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.872 -3.011 0.291 1.00 0.00 H new ATOM 0 HB3 GLN A 73 21.028 -2.638 -0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 73 20.743 -0.386 0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 73 21.127 -1.851 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 73 22.583 0.759 0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 73 24.127 0.120 0.117 1.00 0.00 H new ATOM 1035 N ARG A 74 20.435 -0.632 -2.977 1.00 0.00 N ATOM 1036 CA ARG A 74 20.743 -0.610 -4.402 1.00 0.00 C ATOM 1037 C ARG A 74 21.699 -1.741 -4.769 1.00 0.00 C ATOM 1038 O ARG A 74 22.157 -2.485 -3.903 1.00 0.00 O ATOM 1039 CB ARG A 74 21.354 0.737 -4.794 1.00 0.00 C ATOM 1040 CG ARG A 74 20.470 1.563 -5.712 1.00 0.00 C ATOM 1041 CD ARG A 74 21.269 2.629 -6.444 1.00 0.00 C ATOM 1042 NE ARG A 74 20.748 3.971 -6.196 1.00 0.00 N ATOM 1043 CZ ARG A 74 21.252 5.069 -6.749 1.00 0.00 C ATOM 1044 NH1 ARG A 74 22.284 4.985 -7.578 1.00 0.00 N ATOM 1045 NH2 ARG A 74 20.722 6.254 -6.475 1.00 0.00 N ATOM 0 H ARG A 74 20.977 0.026 -2.418 1.00 0.00 H new ATOM 0 HA ARG A 74 19.812 -0.752 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 74 21.560 1.310 -3.890 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.311 0.563 -5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 74 19.985 0.909 -6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 74 19.679 2.036 -5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 74 22.311 2.581 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.250 2.425 -7.515 1.00 0.00 H new ATOM 0 HE ARG A 74 19.954 4.071 -5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 74 22.693 4.076 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 74 22.669 5.830 -8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 74 19.927 6.323 -5.839 1.00 0.00 H new ATOM 0 HH22 ARG A 74 21.109 7.096 -6.900 1.00 0.00 H new ATOM 1059 N ASN A 75 21.997 -1.863 -6.059 1.00 0.00 N ATOM 1060 CA ASN A 75 22.897 -2.904 -6.540 1.00 0.00 C ATOM 1061 C ASN A 75 22.322 -4.290 -6.268 1.00 0.00 C ATOM 1062 O ASN A 75 22.738 -4.974 -5.331 1.00 0.00 O ATOM 1063 CB ASN A 75 24.268 -2.768 -5.875 1.00 0.00 C ATOM 1064 CG ASN A 75 24.690 -1.322 -5.707 1.00 0.00 C ATOM 1065 OD1 ASN A 75 25.013 -0.881 -4.605 1.00 0.00 O ATOM 1066 ND2 ASN A 75 24.686 -0.574 -6.805 1.00 0.00 N ATOM 0 H ASN A 75 21.628 -1.254 -6.789 1.00 0.00 H new ATOM 0 HA ASN A 75 23.009 -2.783 -7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 75 24.244 -3.252 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 75 25.012 -3.293 -6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 75 24.958 0.408 -6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 75 24.411 -0.981 -7.699 1.00 0.00 H new ATOM 1073 N ASP A 76 21.364 -4.700 -7.092 1.00 0.00 N ATOM 1074 CA ASP A 76 20.732 -6.006 -6.942 1.00 0.00 C ATOM 1075 C ASP A 76 21.661 -7.117 -7.423 1.00 0.00 C ATOM 1076 O ASP A 76 22.659 -6.858 -8.093 1.00 0.00 O ATOM 1077 CB ASP A 76 19.416 -6.052 -7.719 1.00 0.00 C ATOM 1078 CG ASP A 76 18.383 -5.088 -7.166 1.00 0.00 C ATOM 1079 OD1 ASP A 76 18.573 -3.863 -7.319 1.00 0.00 O ATOM 1080 OD2 ASP A 76 17.386 -5.559 -6.583 1.00 0.00 O ATOM 0 H ASP A 76 21.008 -4.147 -7.871 1.00 0.00 H new ATOM 0 HA ASP A 76 20.525 -6.163 -5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 76 19.607 -5.815 -8.766 1.00 0.00 H new ATOM 0 HB3 ASP A 76 19.015 -7.065 -7.690 1.00 0.00 H new ATOM 1085 N GLY A 77 21.322 -8.355 -7.076 1.00 0.00 N ATOM 1086 CA GLY A 77 22.137 -9.487 -7.480 1.00 0.00 C ATOM 1087 C GLY A 77 21.621 -10.800 -6.923 1.00 0.00 C ATOM 1088 O GLY A 77 21.759 -11.847 -7.555 1.00 0.00 O ATOM 0 H GLY A 77 20.499 -8.594 -6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.163 -9.542 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 77 23.162 -9.331 -7.144 1.00 0.00 H new ATOM 1092 N CYS A 78 21.025 -10.744 -5.737 1.00 0.00 N ATOM 1093 CA CYS A 78 20.489 -11.937 -5.093 1.00 0.00 C ATOM 1094 C CYS A 78 19.349 -12.532 -5.915 1.00 0.00 C ATOM 1095 O CYS A 78 18.534 -11.804 -6.482 1.00 0.00 O ATOM 1096 CB CYS A 78 19.998 -11.605 -3.683 1.00 0.00 C ATOM 1097 SG CYS A 78 21.234 -11.893 -2.377 1.00 0.00 S ATOM 0 H CYS A 78 20.901 -9.884 -5.202 1.00 0.00 H new ATOM 0 HA CYS A 78 21.289 -12.674 -5.026 1.00 0.00 H new ATOM 0 HB2 CYS A 78 19.691 -10.559 -3.654 1.00 0.00 H new ATOM 0 HB3 CYS A 78 19.112 -12.203 -3.468 1.00 0.00 H new ATOM 1102 N TYR A 79 19.299 -13.858 -5.971 1.00 0.00 N ATOM 1103 CA TYR A 79 18.260 -14.552 -6.724 1.00 0.00 C ATOM 1104 C TYR A 79 17.283 -15.254 -5.785 1.00 0.00 C ATOM 1105 O TYR A 79 17.469 -15.257 -4.569 1.00 0.00 O ATOM 1106 CB TYR A 79 18.886 -15.568 -7.681 1.00 0.00 C ATOM 1107 CG TYR A 79 18.169 -15.672 -9.007 1.00 0.00 C ATOM 1108 CD1 TYR A 79 17.957 -14.547 -9.795 1.00 0.00 C ATOM 1109 CD2 TYR A 79 17.703 -16.895 -9.474 1.00 0.00 C ATOM 1110 CE1 TYR A 79 17.302 -14.636 -11.008 1.00 0.00 C ATOM 1111 CE2 TYR A 79 17.050 -16.994 -10.687 1.00 0.00 C ATOM 1112 CZ TYR A 79 16.851 -15.862 -11.449 1.00 0.00 C ATOM 1113 OH TYR A 79 16.198 -15.958 -12.657 1.00 0.00 O ATOM 0 H TYR A 79 19.965 -14.474 -5.505 1.00 0.00 H new ATOM 0 HA TYR A 79 17.709 -13.810 -7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 79 19.925 -15.293 -7.860 1.00 0.00 H new ATOM 0 HB3 TYR A 79 18.893 -16.548 -7.204 1.00 0.00 H new ATOM 0 HD1 TYR A 79 18.311 -13.586 -9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 79 17.854 -17.783 -8.878 1.00 0.00 H new ATOM 0 HE1 TYR A 79 17.144 -13.751 -11.607 1.00 0.00 H new ATOM 0 HE2 TYR A 79 16.697 -17.953 -11.037 1.00 0.00 H new ATOM 0 HH TYR A 79 15.947 -16.891 -12.820 1.00 0.00 H new ATOM 1123 N GLN A 80 16.243 -15.849 -6.361 1.00 0.00 N ATOM 1124 CA GLN A 80 15.238 -16.555 -5.576 1.00 0.00 C ATOM 1125 C GLN A 80 15.453 -18.063 -5.645 1.00 0.00 C ATOM 1126 O GLN A 80 14.498 -18.839 -5.644 1.00 0.00 O ATOM 1127 CB GLN A 80 13.834 -16.205 -6.076 1.00 0.00 C ATOM 1128 CG GLN A 80 13.645 -16.429 -7.567 1.00 0.00 C ATOM 1129 CD GLN A 80 13.302 -15.153 -8.310 1.00 0.00 C ATOM 1130 OE1 GLN A 80 14.155 -14.291 -8.515 1.00 0.00 O ATOM 1131 NE2 GLN A 80 12.044 -15.026 -8.718 1.00 0.00 N ATOM 0 H GLN A 80 16.075 -15.856 -7.367 1.00 0.00 H new ATOM 0 HA GLN A 80 15.337 -16.240 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.104 -16.804 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.625 -15.160 -5.845 1.00 0.00 H new ATOM 0 HG2 GLN A 80 14.557 -16.854 -7.985 1.00 0.00 H new ATOM 0 HG3 GLN A 80 12.852 -17.160 -7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 80 11.369 -15.766 -8.527 1.00 0.00 H new ATOM 0 HE22 GLN A 80 11.754 -14.189 -9.223 1.00 0.00 H new ATOM 1140 N THR A 81 16.716 -18.472 -5.705 1.00 0.00 N ATOM 1141 CA THR A 81 17.059 -19.887 -5.775 1.00 0.00 C ATOM 1142 C THR A 81 16.518 -20.644 -4.567 1.00 0.00 C ATOM 1143 O THR A 81 16.201 -21.830 -4.656 1.00 0.00 O ATOM 1144 CB THR A 81 18.583 -20.094 -5.858 1.00 0.00 C ATOM 1145 OG1 THR A 81 19.201 -18.948 -6.453 1.00 0.00 O ATOM 1146 CG2 THR A 81 18.918 -21.337 -6.668 1.00 0.00 C ATOM 0 H THR A 81 17.519 -17.843 -5.707 1.00 0.00 H new ATOM 0 HA THR A 81 16.598 -20.279 -6.682 1.00 0.00 H new ATOM 0 HB THR A 81 18.965 -20.227 -4.846 1.00 0.00 H new ATOM 0 HG1 THR A 81 20.170 -19.087 -6.501 1.00 0.00 H new ATOM 0 HG21 THR A 81 20.000 -21.462 -6.712 1.00 0.00 H new ATOM 0 HG22 THR A 81 18.471 -22.211 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 81 18.523 -21.230 -7.678 1.00 0.00 H new ATOM 1154 N GLY A 82 16.418 -19.950 -3.437 1.00 0.00 N ATOM 1155 CA GLY A 82 15.916 -20.575 -2.227 1.00 0.00 C ATOM 1156 C GLY A 82 16.774 -21.738 -1.775 1.00 0.00 C ATOM 1157 O GLY A 82 17.973 -21.581 -1.541 1.00 0.00 O ATOM 0 H GLY A 82 16.675 -18.968 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.869 -19.832 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 82 14.898 -20.924 -2.398 1.00 0.00 H new ATOM 1161 N TYR A 83 16.161 -22.910 -1.649 1.00 0.00 N ATOM 1162 CA TYR A 83 16.877 -24.105 -1.219 1.00 0.00 C ATOM 1163 C TYR A 83 17.486 -23.905 0.166 1.00 0.00 C ATOM 1164 O TYR A 83 18.487 -24.532 0.513 1.00 0.00 O ATOM 1165 CB TYR A 83 17.974 -24.459 -2.224 1.00 0.00 C ATOM 1166 CG TYR A 83 18.028 -25.930 -2.569 1.00 0.00 C ATOM 1167 CD1 TYR A 83 16.989 -26.539 -3.262 1.00 0.00 C ATOM 1168 CD2 TYR A 83 19.116 -26.711 -2.200 1.00 0.00 C ATOM 1169 CE1 TYR A 83 17.033 -27.884 -3.578 1.00 0.00 C ATOM 1170 CE2 TYR A 83 19.170 -28.056 -2.514 1.00 0.00 C ATOM 1171 CZ TYR A 83 18.125 -28.637 -3.203 1.00 0.00 C ATOM 1172 OH TYR A 83 18.175 -29.977 -3.517 1.00 0.00 O ATOM 0 H TYR A 83 15.170 -23.058 -1.839 1.00 0.00 H new ATOM 0 HA TYR A 83 16.163 -24.927 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 83 17.817 -23.886 -3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.939 -24.154 -1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 83 16.133 -25.952 -3.559 1.00 0.00 H new ATOM 0 HD2 TYR A 83 19.934 -26.259 -1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 83 16.216 -28.342 -4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 83 20.025 -28.648 -2.222 1.00 0.00 H new ATOM 0 HH TYR A 83 19.012 -30.361 -3.182 1.00 0.00 H new ATOM 1182 N ASN A 84 16.875 -23.026 0.953 1.00 0.00 N ATOM 1183 CA ASN A 84 17.354 -22.743 2.301 1.00 0.00 C ATOM 1184 C ASN A 84 18.807 -22.274 2.273 1.00 0.00 C ATOM 1185 O ASN A 84 19.732 -23.084 2.315 1.00 0.00 O ATOM 1186 CB ASN A 84 17.226 -23.987 3.183 1.00 0.00 C ATOM 1187 CG ASN A 84 15.815 -24.183 3.703 1.00 0.00 C ATOM 1188 OD1 ASN A 84 14.846 -23.754 3.075 1.00 0.00 O ATOM 1189 ND2 ASN A 84 15.693 -24.834 4.853 1.00 0.00 N ATOM 0 H ASN A 84 16.047 -22.497 0.680 1.00 0.00 H new ATOM 0 HA ASN A 84 16.739 -21.945 2.718 1.00 0.00 H new ATOM 0 HB2 ASN A 84 17.526 -24.866 2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 84 17.913 -23.904 4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 84 14.768 -24.997 5.251 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.524 -25.172 5.339 1.00 0.00 H new ATOM 1196 N GLN A 85 18.997 -20.960 2.202 1.00 0.00 N ATOM 1197 CA GLN A 85 20.335 -20.383 2.169 1.00 0.00 C ATOM 1198 C GLN A 85 20.506 -19.338 3.266 1.00 0.00 C ATOM 1199 O GLN A 85 21.559 -19.254 3.896 1.00 0.00 O ATOM 1200 CB GLN A 85 20.609 -19.753 0.801 1.00 0.00 C ATOM 1201 CG GLN A 85 19.599 -18.685 0.411 1.00 0.00 C ATOM 1202 CD GLN A 85 19.377 -18.612 -1.085 1.00 0.00 C ATOM 1203 OE1 GLN A 85 18.265 -18.826 -1.572 1.00 0.00 O ATOM 1204 NE2 GLN A 85 20.435 -18.307 -1.828 1.00 0.00 N ATOM 0 H GLN A 85 18.241 -20.276 2.166 1.00 0.00 H new ATOM 0 HA GLN A 85 21.052 -21.185 2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 85 21.607 -19.314 0.805 1.00 0.00 H new ATOM 0 HB3 GLN A 85 20.609 -20.536 0.043 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.650 -18.890 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.943 -17.716 0.771 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.338 -18.137 -1.385 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.345 -18.242 -2.842 1.00 0.00 H new ATOM 1213 N GLU A 86 19.462 -18.544 3.488 1.00 0.00 N ATOM 1214 CA GLU A 86 19.498 -17.504 4.509 1.00 0.00 C ATOM 1215 C GLU A 86 20.725 -16.612 4.334 1.00 0.00 C ATOM 1216 O GLU A 86 21.314 -16.152 5.311 1.00 0.00 O ATOM 1217 CB GLU A 86 19.504 -18.130 5.905 1.00 0.00 C ATOM 1218 CG GLU A 86 18.731 -17.325 6.936 1.00 0.00 C ATOM 1219 CD GLU A 86 19.556 -17.006 8.168 1.00 0.00 C ATOM 1220 OE1 GLU A 86 20.370 -17.861 8.573 1.00 0.00 O ATOM 1221 OE2 GLU A 86 19.389 -15.901 8.725 1.00 0.00 O ATOM 0 H GLU A 86 18.582 -18.602 2.975 1.00 0.00 H new ATOM 0 HA GLU A 86 18.605 -16.890 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 86 19.080 -19.132 5.846 1.00 0.00 H new ATOM 0 HB3 GLU A 86 20.535 -18.239 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 86 18.388 -16.395 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 86 17.842 -17.881 7.233 1.00 0.00 H new ATOM 1228 N ILE A 87 21.101 -16.375 3.083 1.00 0.00 N ATOM 1229 CA ILE A 87 22.256 -15.538 2.779 1.00 0.00 C ATOM 1230 C ILE A 87 21.824 -14.151 2.318 1.00 0.00 C ATOM 1231 O ILE A 87 22.567 -13.178 2.458 1.00 0.00 O ATOM 1232 CB ILE A 87 23.142 -16.174 1.693 1.00 0.00 C ATOM 1233 CG1 ILE A 87 24.370 -15.300 1.429 1.00 0.00 C ATOM 1234 CG2 ILE A 87 22.346 -16.380 0.412 1.00 0.00 C ATOM 1235 CD1 ILE A 87 25.461 -16.008 0.655 1.00 0.00 C ATOM 0 H ILE A 87 20.624 -16.750 2.263 1.00 0.00 H new ATOM 0 HA ILE A 87 22.832 -15.449 3.700 1.00 0.00 H new ATOM 0 HB ILE A 87 23.481 -17.148 2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.062 -14.412 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 87 24.775 -14.959 2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 87 22.987 -16.830 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 87 21.501 -17.039 0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 87 21.980 -15.418 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 87 26.300 -15.329 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 87 25.797 -16.881 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 87 25.073 -16.325 -0.313 1.00 0.00 H new ATOM 1247 N CYS A 88 20.617 -14.064 1.770 1.00 0.00 N ATOM 1248 CA CYS A 88 20.083 -12.797 1.289 1.00 0.00 C ATOM 1249 C CYS A 88 19.031 -12.249 2.250 1.00 0.00 C ATOM 1250 O CYS A 88 18.295 -13.009 2.881 1.00 0.00 O ATOM 1251 CB CYS A 88 19.475 -12.970 -0.104 1.00 0.00 C ATOM 1252 SG CYS A 88 20.658 -13.539 -1.367 1.00 0.00 S ATOM 0 H CYS A 88 19.989 -14.859 1.648 1.00 0.00 H new ATOM 0 HA CYS A 88 20.906 -12.084 1.233 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.653 -13.684 -0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 88 19.049 -12.019 -0.423 1.00 0.00 H new ATOM 1257 N LEU A 89 18.966 -10.927 2.357 1.00 0.00 N ATOM 1258 CA LEU A 89 18.004 -10.276 3.241 1.00 0.00 C ATOM 1259 C LEU A 89 17.063 -9.375 2.450 1.00 0.00 C ATOM 1260 O LEU A 89 17.477 -8.700 1.507 1.00 0.00 O ATOM 1261 CB LEU A 89 18.735 -9.460 4.308 1.00 0.00 C ATOM 1262 CG LEU A 89 19.795 -10.208 5.118 1.00 0.00 C ATOM 1263 CD1 LEU A 89 20.872 -9.249 5.602 1.00 0.00 C ATOM 1264 CD2 LEU A 89 19.155 -10.931 6.294 1.00 0.00 C ATOM 0 H LEU A 89 19.568 -10.284 1.843 1.00 0.00 H new ATOM 0 HA LEU A 89 17.411 -11.050 3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.212 -8.609 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.995 -9.058 5.000 1.00 0.00 H new ATOM 0 HG LEU A 89 20.262 -10.950 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 89 21.617 -9.799 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 89 21.351 -8.777 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 89 20.421 -8.483 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.924 -11.458 6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.661 -10.206 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.421 -11.647 5.925 1.00 0.00 H new ATOM 1276 N LEU A 90 15.792 -9.367 2.842 1.00 0.00 N ATOM 1277 CA LEU A 90 14.790 -8.546 2.173 1.00 0.00 C ATOM 1278 C LEU A 90 13.754 -8.034 3.166 1.00 0.00 C ATOM 1279 O LEU A 90 12.825 -8.751 3.539 1.00 0.00 O ATOM 1280 CB LEU A 90 14.101 -9.349 1.068 1.00 0.00 C ATOM 1281 CG LEU A 90 13.599 -10.739 1.461 1.00 0.00 C ATOM 1282 CD1 LEU A 90 12.312 -11.070 0.723 1.00 0.00 C ATOM 1283 CD2 LEU A 90 14.663 -11.790 1.180 1.00 0.00 C ATOM 0 H LEU A 90 15.432 -9.920 3.620 1.00 0.00 H new ATOM 0 HA LEU A 90 15.296 -7.688 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.254 -8.770 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.798 -9.458 0.237 1.00 0.00 H new ATOM 0 HG LEU A 90 13.390 -10.740 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 90 11.970 -12.063 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.548 -10.334 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.494 -11.051 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.288 -12.773 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.904 -11.789 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.560 -11.562 1.756 1.00 0.00 H new ATOM 1295 N LYS A 91 13.916 -6.785 3.592 1.00 0.00 N ATOM 1296 CA LYS A 91 12.993 -6.173 4.540 1.00 0.00 C ATOM 1297 C LYS A 91 11.869 -5.444 3.811 1.00 0.00 C ATOM 1298 O LYS A 91 11.898 -4.222 3.671 1.00 0.00 O ATOM 1299 CB LYS A 91 13.739 -5.199 5.453 1.00 0.00 C ATOM 1300 CG LYS A 91 14.732 -5.874 6.383 1.00 0.00 C ATOM 1301 CD LYS A 91 14.711 -5.251 7.768 1.00 0.00 C ATOM 1302 CE LYS A 91 14.169 -6.219 8.808 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.333 -5.694 10.193 1.00 0.00 N ATOM 0 H LYS A 91 14.679 -6.177 3.295 1.00 0.00 H new ATOM 0 HA LYS A 91 12.555 -6.966 5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.268 -4.471 4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.014 -4.646 6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.498 -6.936 6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.735 -5.797 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.720 -4.945 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.097 -4.350 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.113 -6.407 8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.685 -7.175 8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.951 -6.383 10.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.343 -5.538 10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.819 -4.794 10.286 1.00 0.00 H new ATOM 1317 N ILE A 92 10.879 -6.202 3.350 1.00 0.00 N ATOM 1318 CA ILE A 92 9.745 -5.627 2.639 1.00 0.00 C ATOM 1319 C ILE A 92 8.572 -5.381 3.581 1.00 0.00 C ATOM 1320 O ILE A 92 7.775 -4.467 3.374 1.00 0.00 O ATOM 1321 CB ILE A 92 9.281 -6.538 1.487 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.462 -6.894 0.583 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.178 -5.861 0.687 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.093 -7.821 -0.554 1.00 0.00 C ATOM 0 H ILE A 92 10.840 -7.216 3.457 1.00 0.00 H new ATOM 0 HA ILE A 92 10.082 -4.676 2.226 1.00 0.00 H new ATOM 0 HB ILE A 92 8.881 -7.460 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.884 -5.977 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.242 -7.362 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.861 -6.517 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.330 -5.654 1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.552 -4.926 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.978 -8.031 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.699 -8.753 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.335 -7.347 -1.178 1.00 0.00 H new ATOM 1336 N SER A 93 8.473 -6.203 4.621 1.00 0.00 N ATOM 1337 CA SER A 93 7.396 -6.077 5.597 1.00 0.00 C ATOM 1338 C SER A 93 7.586 -4.832 6.459 1.00 0.00 C ATOM 1339 O SER A 93 6.645 -4.074 6.692 1.00 0.00 O ATOM 1340 CB SER A 93 7.335 -7.321 6.485 1.00 0.00 C ATOM 1341 OG SER A 93 7.623 -8.493 5.742 1.00 0.00 O ATOM 0 H SER A 93 9.126 -6.964 4.810 1.00 0.00 H new ATOM 0 HA SER A 93 6.456 -5.981 5.053 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.047 -7.222 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.344 -7.404 6.932 1.00 0.00 H new ATOM 0 HG SER A 93 7.579 -9.274 6.333 1.00 0.00 H new ATOM 1347 N SER A 94 8.813 -4.628 6.929 1.00 0.00 N ATOM 1348 CA SER A 94 9.128 -3.478 7.768 1.00 0.00 C ATOM 1349 C SER A 94 8.704 -2.178 7.090 1.00 0.00 C ATOM 1350 O SER A 94 7.992 -1.362 7.676 1.00 0.00 O ATOM 1351 CB SER A 94 10.626 -3.440 8.076 1.00 0.00 C ATOM 1352 OG SER A 94 10.859 -3.457 9.474 1.00 0.00 O ATOM 0 H SER A 94 9.604 -5.244 6.743 1.00 0.00 H new ATOM 0 HA SER A 94 8.574 -3.578 8.702 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.118 -4.295 7.612 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.067 -2.543 7.641 1.00 0.00 H new ATOM 0 HG SER A 94 11.824 -3.434 9.645 1.00 0.00 H new ATOM 1358 N GLY A 95 9.147 -1.993 5.850 1.00 0.00 N ATOM 1359 CA GLY A 95 8.804 -0.791 5.113 1.00 0.00 C ATOM 1360 C GLY A 95 7.315 -0.669 4.862 1.00 0.00 C ATOM 1361 O GLY A 95 6.716 0.375 5.124 1.00 0.00 O ATOM 0 H GLY A 95 9.737 -2.653 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.148 0.082 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.331 -0.791 4.159 1.00 0.00 H new ATOM 1365 N LEU A 96 6.712 -1.737 4.352 1.00 0.00 N ATOM 1366 CA LEU A 96 5.282 -1.747 4.065 1.00 0.00 C ATOM 1367 C LEU A 96 4.477 -1.344 5.296 1.00 0.00 C ATOM 1368 O LEU A 96 3.572 -0.512 5.216 1.00 0.00 O ATOM 1369 CB LEU A 96 4.846 -3.133 3.588 1.00 0.00 C ATOM 1370 CG LEU A 96 4.591 -3.275 2.087 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.684 -2.577 1.293 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.503 -4.744 1.699 1.00 0.00 C ATOM 0 H LEU A 96 7.192 -2.609 4.128 1.00 0.00 H new ATOM 0 HA LEU A 96 5.091 -1.021 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.613 -3.852 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.935 -3.408 4.119 1.00 0.00 H new ATOM 0 HG LEU A 96 3.639 -2.800 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.487 -2.688 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.701 -1.518 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.649 -3.024 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.321 -4.827 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.440 -5.243 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.685 -5.216 2.243 1.00 0.00 H new ATOM 1384 N LEU A 97 4.812 -1.937 6.437 1.00 0.00 N ATOM 1385 CA LEU A 97 4.122 -1.639 7.687 1.00 0.00 C ATOM 1386 C LEU A 97 4.295 -0.172 8.068 1.00 0.00 C ATOM 1387 O LEU A 97 3.323 0.516 8.377 1.00 0.00 O ATOM 1388 CB LEU A 97 4.651 -2.534 8.810 1.00 0.00 C ATOM 1389 CG LEU A 97 3.824 -3.784 9.117 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.403 -3.401 9.506 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.817 -4.726 7.922 1.00 0.00 C ATOM 0 H LEU A 97 5.558 -2.628 6.522 1.00 0.00 H new ATOM 0 HA LEU A 97 3.060 -1.836 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.663 -2.846 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.723 -1.938 9.720 1.00 0.00 H new ATOM 0 HG LEU A 97 4.282 -4.302 9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.829 -4.302 9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.427 -2.766 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.934 -2.860 8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.224 -5.609 8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.383 -4.218 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.839 -5.026 7.689 1.00 0.00 H new ATOM 1403 N GLU A 98 5.537 0.300 8.040 1.00 0.00 N ATOM 1404 CA GLU A 98 5.836 1.686 8.379 1.00 0.00 C ATOM 1405 C GLU A 98 5.018 2.645 7.519 1.00 0.00 C ATOM 1406 O GLU A 98 4.328 3.525 8.036 1.00 0.00 O ATOM 1407 CB GLU A 98 7.329 1.969 8.200 1.00 0.00 C ATOM 1408 CG GLU A 98 7.940 2.758 9.345 1.00 0.00 C ATOM 1409 CD GLU A 98 9.435 2.954 9.187 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.836 3.865 8.432 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.202 2.198 9.816 1.00 0.00 O ATOM 0 H GLU A 98 6.353 -0.257 7.786 1.00 0.00 H new ATOM 0 HA GLU A 98 5.568 1.843 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.860 1.023 8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.477 2.519 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.455 3.732 9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.743 2.240 10.284 1.00 0.00 H new ATOM 1418 N TYR A 99 5.101 2.469 6.206 1.00 0.00 N ATOM 1419 CA TYR A 99 4.371 3.320 5.273 1.00 0.00 C ATOM 1420 C TYR A 99 2.877 3.315 5.583 1.00 0.00 C ATOM 1421 O TYR A 99 2.240 4.366 5.642 1.00 0.00 O ATOM 1422 CB TYR A 99 4.606 2.855 3.835 1.00 0.00 C ATOM 1423 CG TYR A 99 6.044 2.984 3.383 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.774 4.137 3.645 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.671 1.952 2.695 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.086 4.260 3.234 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.985 2.066 2.282 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.688 3.221 2.553 1.00 0.00 C ATOM 1429 OH TYR A 99 9.995 3.338 2.142 1.00 0.00 O ATOM 0 H TYR A 99 5.666 1.745 5.763 1.00 0.00 H new ATOM 0 HA TYR A 99 4.743 4.339 5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.298 1.814 3.744 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.970 3.435 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.307 4.951 4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.123 1.047 2.480 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.638 5.164 3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.459 1.255 1.750 1.00 0.00 H new ATOM 0 HH TYR A 99 10.267 2.519 1.678 1.00 0.00 H new ATOM 1439 N HIS A 100 2.326 2.122 5.784 1.00 0.00 N ATOM 1440 CA HIS A 100 0.908 1.979 6.090 1.00 0.00 C ATOM 1441 C HIS A 100 0.524 2.828 7.298 1.00 0.00 C ATOM 1442 O HIS A 100 -0.474 3.550 7.270 1.00 0.00 O ATOM 1443 CB HIS A 100 0.567 0.512 6.355 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.898 0.258 6.531 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.460 -0.104 7.736 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.920 0.320 5.645 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.764 -0.257 7.584 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.068 -0.006 6.324 1.00 0.00 N ATOM 0 H HIS A 100 2.840 1.242 5.740 1.00 0.00 H new ATOM 0 HA HIS A 100 0.339 2.327 5.228 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.935 -0.093 5.526 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.094 0.181 7.250 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.846 0.578 4.599 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.462 -0.539 8.358 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.004 -0.048 5.920 1.00 0.00 H new ATOM 1457 N SER A 101 1.320 2.736 8.357 1.00 0.00 N ATOM 1458 CA SER A 101 1.062 3.492 9.576 1.00 0.00 C ATOM 1459 C SER A 101 1.135 4.993 9.312 1.00 0.00 C ATOM 1460 O SER A 101 0.346 5.770 9.851 1.00 0.00 O ATOM 1461 CB SER A 101 2.065 3.105 10.664 1.00 0.00 C ATOM 1462 OG SER A 101 3.192 2.449 10.110 1.00 0.00 O ATOM 0 H SER A 101 2.150 2.145 8.396 1.00 0.00 H new ATOM 0 HA SER A 101 0.055 3.250 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.387 3.998 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.583 2.453 11.392 1.00 0.00 H new ATOM 0 HG SER A 101 3.548 2.981 9.368 1.00 0.00 H new ATOM 1468 N TYR A 102 2.087 5.393 8.476 1.00 0.00 N ATOM 1469 CA TYR A 102 2.266 6.800 8.139 1.00 0.00 C ATOM 1470 C TYR A 102 1.021 7.362 7.460 1.00 0.00 C ATOM 1471 O TYR A 102 0.364 8.260 7.988 1.00 0.00 O ATOM 1472 CB TYR A 102 3.481 6.977 7.227 1.00 0.00 C ATOM 1473 CG TYR A 102 4.801 6.952 7.964 1.00 0.00 C ATOM 1474 CD1 TYR A 102 5.001 7.730 9.099 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.849 6.152 7.527 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.205 7.709 9.775 1.00 0.00 C ATOM 1477 CE2 TYR A 102 7.056 6.125 8.197 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.229 6.906 9.321 1.00 0.00 C ATOM 1479 OH TYR A 102 8.431 6.882 9.991 1.00 0.00 O ATOM 0 H TYR A 102 2.746 4.763 8.020 1.00 0.00 H new ATOM 0 HA TYR A 102 2.431 7.350 9.065 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.479 6.187 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.390 7.924 6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.201 8.361 9.458 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.717 5.540 6.647 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.344 8.319 10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.860 5.496 7.843 1.00 0.00 H new ATOM 0 HH TYR A 102 8.588 7.752 10.413 1.00 0.00 H new ATOM 1489 N LEU A 103 0.702 6.826 6.288 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.466 7.271 5.536 1.00 0.00 C ATOM 1491 C LEU A 103 -1.729 7.176 6.385 1.00 0.00 C ATOM 1492 O LEU A 103 -2.614 8.027 6.295 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.628 6.433 4.265 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.548 4.917 4.447 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.941 4.323 4.582 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.194 4.279 3.281 1.00 0.00 C ATOM 0 H LEU A 103 1.235 6.083 5.837 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.314 8.314 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.591 6.675 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.141 6.735 3.554 1.00 0.00 H new ATOM 0 HG LEU A 103 0.005 4.708 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.865 3.243 4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.439 4.758 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.518 4.542 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.242 3.200 3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.333 4.497 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.205 4.683 3.228 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.806 6.137 7.210 1.00 0.00 N ATOM 1509 CA GLU A 104 -2.961 5.933 8.077 1.00 0.00 C ATOM 1510 C GLU A 104 -3.057 7.039 9.124 1.00 0.00 C ATOM 1511 O GLU A 104 -4.151 7.480 9.478 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.876 4.570 8.765 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.372 3.420 7.905 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.560 2.702 8.519 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.410 2.150 9.628 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.637 2.694 7.888 1.00 0.00 O ATOM 0 H GLU A 104 -1.082 5.423 7.297 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.858 5.964 7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.841 4.380 9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.458 4.601 9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.650 3.800 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.561 2.708 7.754 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.906 7.481 9.616 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.859 8.534 10.624 1.00 0.00 C ATOM 1525 C TYR A 105 -2.298 9.872 10.037 1.00 0.00 C ATOM 1526 O TYR A 105 -3.173 10.543 10.580 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.448 8.655 11.202 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.226 9.921 11.996 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.937 10.167 13.163 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.698 10.873 11.580 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.737 11.324 13.891 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.905 12.031 12.302 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.186 12.252 13.458 1.00 0.00 C ATOM 1534 OH TYR A 105 0.388 13.405 14.181 1.00 0.00 O ATOM 0 H TYR A 105 -0.992 7.127 9.333 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.549 8.266 11.424 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.252 7.795 11.843 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.274 8.616 10.387 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.659 9.441 13.508 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.264 10.703 10.676 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.301 11.501 14.795 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.626 12.760 11.963 1.00 0.00 H new ATOM 0 HH TYR A 105 0.214 13.231 15.130 1.00 0.00 H new ATOM 1544 N MET A 106 -1.681 10.251 8.922 1.00 0.00 N ATOM 1545 CA MET A 106 -2.007 11.508 8.258 1.00 0.00 C ATOM 1546 C MET A 106 -3.424 11.471 7.691 1.00 0.00 C ATOM 1547 O MET A 106 -4.079 12.505 7.564 1.00 0.00 O ATOM 1548 CB MET A 106 -1.005 11.793 7.139 1.00 0.00 C ATOM 1549 CG MET A 106 -0.907 10.678 6.112 1.00 0.00 C ATOM 1550 SD MET A 106 -2.066 10.887 4.745 1.00 0.00 S ATOM 1551 CE MET A 106 -1.273 12.207 3.829 1.00 0.00 C ATOM 0 H MET A 106 -0.953 9.706 8.460 1.00 0.00 H new ATOM 0 HA MET A 106 -1.951 12.307 8.998 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.289 12.716 6.634 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.021 11.959 7.577 1.00 0.00 H new ATOM 0 HG2 MET A 106 0.109 10.640 5.719 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.096 9.722 6.600 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.033 12.854 3.391 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.644 12.790 4.502 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.658 11.781 3.036 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.890 10.274 7.353 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.228 10.101 6.799 1.00 0.00 C ATOM 1563 C LYS A 107 -6.291 10.514 7.812 1.00 0.00 C ATOM 1564 O LYS A 107 -7.382 10.945 7.440 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.445 8.646 6.382 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.881 8.330 6.000 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.668 7.797 7.186 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.082 8.355 7.214 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.636 8.396 8.595 1.00 0.00 N ATOM 0 H LYS A 107 -3.360 9.408 7.453 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.317 10.741 5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.795 8.418 5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.144 7.993 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.363 9.229 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.891 7.595 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.706 6.709 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.155 8.058 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.084 9.360 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.726 7.743 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.641 8.129 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.113 7.730 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.541 9.358 8.979 1.00 0.00 H new ATOM 1583 N ASN A 108 -5.966 10.380 9.094 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.894 10.741 10.160 1.00 0.00 C ATOM 1585 C ASN A 108 -7.202 12.235 10.131 1.00 0.00 C ATOM 1586 O ASN A 108 -8.322 12.654 10.419 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.314 10.353 11.522 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.129 9.277 12.213 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.623 9.474 13.323 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.274 8.132 11.556 1.00 0.00 N ATOM 0 H ASN A 108 -5.067 10.024 9.420 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.823 10.195 10.000 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.291 10.002 11.391 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.269 11.236 12.159 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.813 7.371 11.970 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.846 8.013 10.638 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.199 13.033 9.781 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.361 14.481 9.715 1.00 0.00 C ATOM 1599 C ASN A 109 -5.881 15.021 8.371 1.00 0.00 C ATOM 1600 O ASN A 109 -4.686 15.233 8.165 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.591 15.154 10.851 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.430 15.316 12.105 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.442 14.635 12.279 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.014 16.219 12.983 1.00 0.00 N ATOM 0 H ASN A 109 -5.265 12.702 9.539 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.422 14.708 9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.705 14.564 11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.244 16.133 10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.538 16.372 13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.170 16.760 12.797 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.823 15.244 7.459 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.497 15.759 6.134 1.00 0.00 C ATOM 1613 C LEU A 110 -7.636 16.617 5.590 1.00 0.00 C ATOM 1614 O LEU A 110 -8.677 16.767 6.231 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.207 14.606 5.173 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.732 14.282 4.938 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.587 13.056 4.051 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.016 15.477 4.322 1.00 0.00 C ATOM 0 H LEU A 110 -7.817 15.076 7.614 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.606 16.381 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.699 13.711 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.665 14.837 4.211 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.271 14.063 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.529 12.842 3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.063 12.201 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.064 13.244 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.967 15.229 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.480 15.727 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.088 16.331 4.995 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.432 17.176 4.402 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.441 18.015 3.767 1.00 0.00 C ATOM 1632 C LYS A 111 -9.576 17.168 3.201 1.00 0.00 C ATOM 1633 O LYS A 111 -9.599 15.949 3.372 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.812 18.853 2.652 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.777 19.848 3.149 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.354 21.251 3.247 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.460 21.906 1.878 1.00 0.00 C ATOM 1638 NZ LYS A 111 -6.503 23.037 1.731 1.00 0.00 N ATOM 0 H LYS A 111 -6.576 17.063 3.859 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.851 18.681 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.344 18.186 1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.600 19.393 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.410 19.535 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.921 19.852 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.340 21.209 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.724 21.860 3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.267 21.163 1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.477 22.268 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.605 23.458 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.703 23.757 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.531 22.687 1.851 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.515 17.820 2.526 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.652 17.127 1.932 1.00 0.00 C ATOM 1654 C ASP A 112 -11.193 16.162 0.843 1.00 0.00 C ATOM 1655 O ASP A 112 -11.559 14.988 0.844 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.647 18.134 1.352 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.608 18.666 2.397 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.076 17.866 3.235 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.891 19.882 2.378 1.00 0.00 O ATOM 0 H ASP A 112 -10.512 18.829 2.376 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.145 16.553 2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.100 18.966 0.908 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.213 17.660 0.550 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.388 16.669 -0.086 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.878 15.853 -1.183 1.00 0.00 C ATOM 1666 C ASN A 113 -8.813 14.880 -0.688 1.00 0.00 C ATOM 1667 O ASN A 113 -8.845 13.692 -1.010 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.298 16.745 -2.283 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.810 16.370 -3.661 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -9.511 15.291 -4.171 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.582 17.263 -4.268 1.00 0.00 N ATOM 0 H ASN A 113 -10.075 17.640 -0.101 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.709 15.278 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.551 17.785 -2.075 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.210 16.673 -2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.954 17.067 -5.197 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.803 18.145 -3.805 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.873 15.390 0.099 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.798 14.567 0.642 1.00 0.00 C ATOM 1680 C LYS A 114 -7.361 13.377 1.414 1.00 0.00 C ATOM 1681 O LYS A 114 -6.779 12.292 1.416 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.900 15.403 1.556 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.839 16.191 0.809 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.519 17.501 1.511 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.020 17.692 1.679 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.700 18.593 2.821 1.00 0.00 N ATOM 0 H LYS A 114 -7.833 16.371 0.376 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.206 14.190 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.520 16.094 2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.413 14.744 2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.932 15.592 0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.183 16.395 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.931 18.332 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.001 17.518 2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.546 16.723 1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.602 18.106 0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.668 18.698 2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.131 19.526 2.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.077 18.186 3.701 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.499 13.588 2.070 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.142 12.534 2.843 1.00 0.00 C ATOM 1702 C LYS A 115 -9.693 11.445 1.926 1.00 0.00 C ATOM 1703 O LYS A 115 -9.397 10.263 2.103 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.270 13.115 3.696 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.813 13.602 5.061 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.833 14.534 5.691 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.033 13.767 6.228 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.980 13.619 7.709 1.00 0.00 N ATOM 0 H LYS A 115 -8.993 14.480 2.081 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.392 12.089 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.730 13.945 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.041 12.356 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.647 12.747 5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.858 14.119 4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.365 15.093 6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.167 15.263 4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.950 14.285 5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.070 12.781 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.815 13.091 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.118 13.102 7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.971 14.560 8.152 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.495 11.852 0.948 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.085 10.912 0.002 1.00 0.00 C ATOM 1724 C ASP A 116 -10.010 10.047 -0.647 1.00 0.00 C ATOM 1725 O ASP A 116 -10.164 8.831 -0.767 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.871 11.664 -1.073 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.326 11.859 -0.696 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.127 10.929 -0.920 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.665 12.943 -0.176 1.00 0.00 O ATOM 0 H ASP A 116 -10.751 12.826 0.790 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.766 10.261 0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.409 12.637 -1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.813 11.115 -2.013 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.920 10.682 -1.067 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.818 9.973 -1.703 1.00 0.00 C ATOM 1736 C LYS A 117 -7.043 9.143 -0.685 1.00 0.00 C ATOM 1737 O LYS A 117 -6.617 8.026 -0.973 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.877 10.963 -2.393 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.547 11.780 -3.483 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.149 10.889 -4.558 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.667 10.863 -4.475 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.285 10.447 -5.763 1.00 0.00 N ATOM 0 H LYS A 117 -8.777 11.688 -0.978 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.237 9.299 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.464 11.640 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.039 10.415 -2.824 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.328 12.402 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.818 12.454 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.843 11.246 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.760 9.876 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.976 10.178 -3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.033 11.852 -4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.320 10.442 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.011 11.115 -6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.956 9.493 -6.014 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.863 9.699 0.510 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.141 9.009 1.572 1.00 0.00 C ATOM 1758 C ALA A 118 -6.748 7.637 1.846 1.00 0.00 C ATOM 1759 O ALA A 118 -6.031 6.642 1.959 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.139 9.851 2.840 1.00 0.00 C ATOM 0 H ALA A 118 -7.207 10.624 0.766 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.112 8.863 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.597 9.325 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.653 10.806 2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.165 10.026 3.162 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.071 7.591 1.953 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.773 6.340 2.215 1.00 0.00 C ATOM 1768 C ARG A 119 -8.420 5.287 1.168 1.00 0.00 C ATOM 1769 O ARG A 119 -8.172 4.128 1.497 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.285 6.573 2.231 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.051 5.543 3.044 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.554 5.728 2.905 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.110 6.529 3.993 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.339 7.032 3.982 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.137 6.818 2.945 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.773 7.750 5.010 1.00 0.00 N ATOM 0 H ARG A 119 -8.679 8.405 1.862 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.458 5.974 3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.487 7.565 2.634 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.656 6.564 1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.775 4.541 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.769 5.624 4.094 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.773 6.209 1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.039 4.752 2.889 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.522 6.712 4.806 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.807 6.266 2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.081 7.205 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.162 7.916 5.810 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.717 8.136 5.000 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.401 5.703 -0.096 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.079 4.797 -1.192 1.00 0.00 C ATOM 1792 C VAL A 120 -6.623 4.351 -1.126 1.00 0.00 C ATOM 1793 O VAL A 120 -6.291 3.219 -1.481 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.342 5.454 -2.559 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.894 4.538 -3.687 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.814 5.810 -2.704 1.00 0.00 C ATOM 0 H VAL A 120 -8.605 6.660 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.728 3.927 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.761 6.374 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.088 5.019 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.827 4.338 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.446 3.599 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.982 6.274 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.417 4.905 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.099 6.507 -1.916 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.755 5.248 -0.669 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.332 4.948 -0.557 1.00 0.00 C ATOM 1808 C LEU A 121 -4.085 3.872 0.496 1.00 0.00 C ATOM 1809 O LEU A 121 -3.405 2.880 0.234 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.550 6.213 -0.200 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.405 6.581 -1.143 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.946 7.054 -2.483 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.520 7.650 -0.518 1.00 0.00 C ATOM 0 H LEU A 121 -6.012 6.189 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.988 4.575 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.248 7.050 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.143 6.094 0.804 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.801 5.690 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.115 7.311 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.536 6.259 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.575 7.932 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.710 7.899 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.113 8.542 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.102 7.275 0.416 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.643 4.074 1.685 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.483 3.121 2.775 1.00 0.00 C ATOM 1827 C GLN A 122 -5.109 1.776 2.418 1.00 0.00 C ATOM 1828 O GLN A 122 -4.537 0.721 2.696 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.116 3.666 4.056 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.579 4.046 3.897 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.165 4.657 5.155 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.434 5.123 6.030 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.489 4.660 5.252 1.00 0.00 N ATOM 0 H GLN A 122 -5.210 4.889 1.917 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.416 2.973 2.940 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.027 2.917 4.843 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.555 4.541 4.385 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.679 4.753 3.074 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.153 3.160 3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.056 4.263 4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.939 5.059 6.076 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.284 1.822 1.801 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.988 0.605 1.407 1.00 0.00 C ATOM 1844 C ARG A 123 -6.149 -0.215 0.433 1.00 0.00 C ATOM 1845 O ARG A 123 -5.915 -1.404 0.649 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.334 0.955 0.771 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.528 0.647 1.662 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.656 1.642 1.446 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.001 1.779 0.033 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.916 2.628 -0.420 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.574 3.412 0.424 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.175 2.696 -1.719 1.00 0.00 N ATOM 0 H ARG A 123 -6.770 2.687 1.563 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.162 0.007 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.343 2.016 0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.438 0.405 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.887 -0.361 1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.218 0.668 2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.535 1.320 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.364 2.614 1.844 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.513 1.191 -0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.378 3.364 1.424 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.276 4.063 0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.671 2.096 -2.372 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.878 3.349 -2.065 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.703 0.427 -0.641 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.889 -0.245 -1.650 1.00 0.00 C ATOM 1868 C ASP A 124 -3.633 -0.843 -1.025 1.00 0.00 C ATOM 1869 O ASP A 124 -3.282 -1.994 -1.291 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.506 0.734 -2.760 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.640 0.976 -3.737 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.809 0.771 -3.351 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.358 1.371 -4.888 1.00 0.00 O ATOM 0 H ASP A 124 -5.890 1.410 -0.836 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.480 -1.055 -2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.205 1.683 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.642 0.346 -3.300 1.00 0.00 H new ATOM 1878 N THR A 125 -2.959 -0.055 -0.194 1.00 0.00 N ATOM 1879 CA THR A 125 -1.741 -0.506 0.467 1.00 0.00 C ATOM 1880 C THR A 125 -1.987 -1.779 1.267 1.00 0.00 C ATOM 1881 O THR A 125 -1.262 -2.763 1.123 1.00 0.00 O ATOM 1882 CB THR A 125 -1.178 0.576 1.407 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.085 1.827 0.715 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.194 0.180 1.931 1.00 0.00 C ATOM 0 H THR A 125 -3.236 0.899 0.037 1.00 0.00 H new ATOM 0 HA THR A 125 -1.013 -0.709 -0.319 1.00 0.00 H new ATOM 0 HB THR A 125 -1.857 0.677 2.253 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.940 2.301 0.779 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.570 0.960 2.592 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.116 -0.757 2.483 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.880 0.052 1.094 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.015 -1.754 2.109 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.357 -2.908 2.932 1.00 0.00 C ATOM 1894 C GLU A 126 -3.682 -4.119 2.063 1.00 0.00 C ATOM 1895 O GLU A 126 -3.389 -5.258 2.428 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.546 -2.581 3.838 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.031 -3.767 4.655 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.442 -4.190 4.289 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.388 -3.444 4.617 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.598 -5.265 3.676 1.00 0.00 O ATOM 0 H GLU A 126 -3.625 -0.947 2.239 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.493 -3.150 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.265 -1.774 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.368 -2.212 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.353 -4.608 4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.995 -3.513 5.714 1.00 0.00 H new ATOM 1907 N THR A 127 -4.294 -3.864 0.909 1.00 0.00 N ATOM 1908 CA THR A 127 -4.662 -4.932 -0.012 1.00 0.00 C ATOM 1909 C THR A 127 -3.425 -5.638 -0.557 1.00 0.00 C ATOM 1910 O THR A 127 -3.288 -6.856 -0.431 1.00 0.00 O ATOM 1911 CB THR A 127 -5.494 -4.393 -1.191 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.531 -3.534 -0.708 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.105 -5.537 -1.988 1.00 0.00 C ATOM 0 H THR A 127 -4.545 -2.928 0.591 1.00 0.00 H new ATOM 0 HA THR A 127 -5.264 -5.644 0.552 1.00 0.00 H new ATOM 0 HB THR A 127 -4.832 -3.827 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.175 -2.629 -0.585 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.688 -5.133 -2.816 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.311 -6.172 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.754 -6.126 -1.340 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.529 -4.868 -1.163 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.303 -5.421 -1.728 1.00 0.00 C ATOM 1923 C LEU A 128 -0.435 -6.044 -0.640 1.00 0.00 C ATOM 1924 O LEU A 128 0.284 -7.014 -0.885 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.518 -4.330 -2.459 1.00 0.00 C ATOM 1926 CG LEU A 128 0.436 -3.499 -1.600 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.813 -4.146 -1.553 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.532 -2.077 -2.132 1.00 0.00 C ATOM 0 H LEU A 128 -2.628 -3.859 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.579 -6.200 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.058 -4.798 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.230 -3.654 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 128 0.040 -3.460 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.479 -3.541 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.731 -5.145 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.217 -4.216 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.215 -1.501 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.904 -2.096 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.455 -1.614 -2.113 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.510 -5.485 0.563 1.00 0.00 N ATOM 1941 CA ILE A 129 0.266 -5.988 1.690 1.00 0.00 C ATOM 1942 C ILE A 129 -0.270 -7.334 2.168 1.00 0.00 C ATOM 1943 O ILE A 129 0.498 -8.222 2.543 1.00 0.00 O ATOM 1944 CB ILE A 129 0.258 -4.996 2.867 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.127 -3.781 2.545 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.742 -5.678 4.138 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.951 -2.635 3.518 1.00 0.00 C ATOM 0 H ILE A 129 -1.101 -4.683 0.783 1.00 0.00 H new ATOM 0 HA ILE A 129 1.290 -6.112 1.339 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.765 -4.655 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.174 -4.085 2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.891 -3.432 1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.731 -4.964 4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.085 -6.515 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.758 -6.045 3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.599 -1.808 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.088 -2.304 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.215 -2.967 4.522 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.591 -7.478 2.152 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.230 -8.717 2.582 1.00 0.00 C ATOM 1961 C HIS A 130 -1.994 -9.831 1.568 1.00 0.00 C ATOM 1962 O HIS A 130 -1.715 -10.972 1.939 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.730 -8.500 2.778 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.176 -8.648 4.200 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.140 -9.551 4.596 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.784 -8.002 5.324 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.321 -9.455 5.902 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.511 -8.522 6.367 1.00 0.00 N ATOM 0 H HIS A 130 -2.240 -6.753 1.846 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.786 -9.015 3.532 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.994 -7.503 2.425 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.276 -9.212 2.159 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.039 -7.223 5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.014 -10.040 6.489 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.437 -8.234 7.343 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.106 -9.493 0.288 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.904 -10.464 -0.780 1.00 0.00 C ATOM 1979 C ILE A 131 -0.452 -10.928 -0.834 1.00 0.00 C ATOM 1980 O ILE A 131 -0.174 -12.125 -0.904 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.297 -9.884 -2.151 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.771 -9.478 -2.154 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -2.019 -10.895 -3.254 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.158 -8.610 -3.331 1.00 0.00 C ATOM 0 H ILE A 131 -2.336 -8.553 -0.035 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.547 -11.315 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.694 -8.995 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.387 -10.377 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.994 -8.944 -1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.302 -10.470 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.957 -11.140 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.599 -11.800 -3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.217 -8.361 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.568 -7.693 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.968 -9.149 -4.259 1.00 0.00 H new ATOM 1996 N PHE A 132 0.470 -9.971 -0.800 1.00 0.00 N ATOM 1997 CA PHE A 132 1.895 -10.281 -0.845 1.00 0.00 C ATOM 1998 C PHE A 132 2.321 -11.057 0.398 1.00 0.00 C ATOM 1999 O PHE A 132 2.971 -12.097 0.302 1.00 0.00 O ATOM 2000 CB PHE A 132 2.714 -8.995 -0.963 1.00 0.00 C ATOM 2001 CG PHE A 132 2.893 -8.525 -2.379 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.821 -8.511 -3.257 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.132 -8.101 -2.831 1.00 0.00 C ATOM 2004 CE1 PHE A 132 1.983 -8.082 -4.561 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.299 -7.668 -4.132 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.223 -7.658 -4.999 1.00 0.00 C ATOM 0 H PHE A 132 0.256 -8.975 -0.742 1.00 0.00 H new ATOM 0 HA PHE A 132 2.080 -10.902 -1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.226 -8.209 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.695 -9.156 -0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.849 -8.839 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.977 -8.109 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.141 -8.078 -5.237 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.270 -7.338 -4.471 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.351 -7.320 -6.017 1.00 0.00 H new ATOM 2016 N ASN A 133 1.950 -10.542 1.566 1.00 0.00 N ATOM 2017 CA ASN A 133 2.296 -11.185 2.829 1.00 0.00 C ATOM 2018 C ASN A 133 1.727 -12.600 2.892 1.00 0.00 C ATOM 2019 O ASN A 133 2.389 -13.523 3.363 1.00 0.00 O ATOM 2020 CB ASN A 133 1.770 -10.361 4.006 1.00 0.00 C ATOM 2021 CG ASN A 133 2.246 -10.892 5.343 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.393 -11.319 5.482 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.365 -10.869 6.337 1.00 0.00 N ATOM 0 H ASN A 133 1.410 -9.682 1.664 1.00 0.00 H new ATOM 0 HA ASN A 133 3.383 -11.245 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.092 -9.326 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.680 -10.359 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.628 -11.214 7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.425 -10.506 6.177 1.00 0.00 H new ATOM 2030 N GLN A 134 0.499 -12.761 2.413 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.158 -14.062 2.416 1.00 0.00 C ATOM 2032 C GLN A 134 0.595 -15.053 1.532 1.00 0.00 C ATOM 2033 O GLN A 134 0.890 -16.172 1.952 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.604 -13.929 1.933 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.584 -13.579 3.042 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.576 -14.591 4.169 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.523 -14.230 5.345 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.628 -15.872 3.818 1.00 0.00 N ATOM 0 H GLN A 134 -0.062 -12.006 2.018 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.157 -14.439 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.652 -13.161 1.161 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.912 -14.866 1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.339 -12.595 3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.589 -13.513 2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.671 -16.129 2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.625 -16.598 4.535 1.00 0.00 H new ATOM 2047 N GLU A 135 0.902 -14.634 0.309 1.00 0.00 N ATOM 2048 CA GLU A 135 1.618 -15.485 -0.633 1.00 0.00 C ATOM 2049 C GLU A 135 2.952 -15.939 -0.048 1.00 0.00 C ATOM 2050 O GLU A 135 3.261 -17.131 -0.027 1.00 0.00 O ATOM 2051 CB GLU A 135 1.852 -14.743 -1.950 1.00 0.00 C ATOM 2052 CG GLU A 135 1.886 -15.655 -3.165 1.00 0.00 C ATOM 2053 CD GLU A 135 2.255 -14.918 -4.438 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.491 -14.019 -4.848 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.310 -15.241 -5.024 1.00 0.00 O ATOM 0 H GLU A 135 0.666 -13.710 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 135 1.006 -16.366 -0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.064 -14.002 -2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.794 -14.199 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.604 -16.457 -2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.910 -16.123 -3.291 1.00 0.00 H new ATOM 2062 N VAL A 136 3.742 -14.979 0.424 1.00 0.00 N ATOM 2063 CA VAL A 136 5.043 -15.279 1.009 1.00 0.00 C ATOM 2064 C VAL A 136 4.895 -16.069 2.305 1.00 0.00 C ATOM 2065 O VAL A 136 5.778 -16.839 2.680 1.00 0.00 O ATOM 2066 CB VAL A 136 5.841 -13.992 1.294 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.175 -13.183 2.397 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.278 -14.327 1.659 1.00 0.00 C ATOM 0 H VAL A 136 3.503 -13.987 0.412 1.00 0.00 H new ATOM 0 HA VAL A 136 5.586 -15.881 0.280 1.00 0.00 H new ATOM 0 HB VAL A 136 5.853 -13.384 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.753 -12.278 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.165 -12.912 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.129 -13.779 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.827 -13.407 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.290 -14.956 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.749 -14.860 0.833 1.00 0.00 H new ATOM 2078 N LYS A 137 3.772 -15.871 2.985 1.00 0.00 N ATOM 2079 CA LYS A 137 3.504 -16.564 4.240 1.00 0.00 C ATOM 2080 C LYS A 137 3.269 -18.052 3.999 1.00 0.00 C ATOM 2081 O LYS A 137 3.737 -18.896 4.762 1.00 0.00 O ATOM 2082 CB LYS A 137 2.286 -15.951 4.937 1.00 0.00 C ATOM 2083 CG LYS A 137 1.864 -16.697 6.189 1.00 0.00 C ATOM 2084 CD LYS A 137 1.428 -15.742 7.288 1.00 0.00 C ATOM 2085 CE LYS A 137 1.550 -16.382 8.663 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.163 -15.439 9.749 1.00 0.00 N ATOM 0 H LYS A 137 3.031 -15.236 2.688 1.00 0.00 H new ATOM 0 HA LYS A 137 4.377 -16.450 4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.510 -14.917 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.450 -15.930 4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.046 -17.376 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.693 -17.309 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.038 -14.839 7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.396 -15.437 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.917 -17.268 8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.576 -16.715 8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.259 -15.912 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.783 -14.605 9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.176 -15.141 9.615 1.00 0.00 H new ATOM 2100 N ASP A 138 2.542 -18.366 2.931 1.00 0.00 N ATOM 2101 CA ASP A 138 2.248 -19.753 2.589 1.00 0.00 C ATOM 2102 C ASP A 138 3.470 -20.434 1.982 1.00 0.00 C ATOM 2103 O ASP A 138 3.771 -21.588 2.294 1.00 0.00 O ATOM 2104 CB ASP A 138 1.074 -19.820 1.611 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.261 -19.951 2.318 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.674 -21.095 2.601 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.894 -18.909 2.588 1.00 0.00 O ATOM 0 H ASP A 138 2.146 -17.680 2.289 1.00 0.00 H new ATOM 0 HA ASP A 138 1.979 -20.279 3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.068 -18.922 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.211 -20.668 0.940 1.00 0.00 H new ATOM 2112 N LEU A 139 4.172 -19.715 1.113 1.00 0.00 N ATOM 2113 CA LEU A 139 5.362 -20.251 0.460 1.00 0.00 C ATOM 2114 C LEU A 139 6.512 -20.388 1.454 1.00 0.00 C ATOM 2115 O LEU A 139 7.045 -21.479 1.655 1.00 0.00 O ATOM 2116 CB LEU A 139 5.781 -19.346 -0.700 1.00 0.00 C ATOM 2117 CG LEU A 139 6.154 -20.055 -2.002 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.347 -20.974 -1.787 1.00 0.00 C ATOM 2119 CD2 LEU A 139 4.967 -20.840 -2.541 1.00 0.00 C ATOM 0 H LEU A 139 3.938 -18.759 0.844 1.00 0.00 H new ATOM 0 HA LEU A 139 5.121 -21.241 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.965 -18.653 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.633 -18.747 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 139 6.430 -19.299 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.598 -21.470 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.201 -20.388 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.098 -21.723 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.251 -21.338 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.661 -21.586 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.138 -20.159 -2.734 1.00 0.00 H new ATOM 2131 N HIS A 140 6.887 -19.274 2.076 1.00 0.00 N ATOM 2132 CA HIS A 140 7.972 -19.271 3.051 1.00 0.00 C ATOM 2133 C HIS A 140 7.498 -18.712 4.388 1.00 0.00 C ATOM 2134 O HIS A 140 6.302 -18.512 4.602 1.00 0.00 O ATOM 2135 CB HIS A 140 9.150 -18.449 2.530 1.00 0.00 C ATOM 2136 CG HIS A 140 10.474 -19.133 2.688 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.600 -18.494 3.166 1.00 0.00 N ATOM 2138 CD2 HIS A 140 10.848 -20.408 2.432 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.608 -19.347 3.193 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.178 -20.516 2.754 1.00 0.00 N ATOM 0 H HIS A 140 6.456 -18.363 1.922 1.00 0.00 H new ATOM 0 HA HIS A 140 8.296 -20.301 3.202 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.989 -18.226 1.475 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.178 -17.495 3.057 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.217 -21.195 2.046 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.614 -19.126 3.519 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.742 -21.361 2.668 1.00 0.00 H new ATOM 2149 N LYS A 141 8.443 -18.462 5.288 1.00 0.00 N ATOM 2150 CA LYS A 141 8.123 -17.926 6.606 1.00 0.00 C ATOM 2151 C LYS A 141 8.634 -16.496 6.750 1.00 0.00 C ATOM 2152 O LYS A 141 9.687 -16.147 6.215 1.00 0.00 O ATOM 2153 CB LYS A 141 8.730 -18.809 7.699 1.00 0.00 C ATOM 2154 CG LYS A 141 7.765 -19.132 8.826 1.00 0.00 C ATOM 2155 CD LYS A 141 8.319 -20.209 9.744 1.00 0.00 C ATOM 2156 CE LYS A 141 7.252 -20.734 10.692 1.00 0.00 C ATOM 2157 NZ LYS A 141 7.827 -21.647 11.720 1.00 0.00 N ATOM 0 H LYS A 141 9.438 -18.622 5.129 1.00 0.00 H new ATOM 0 HA LYS A 141 7.038 -17.918 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.077 -19.740 7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.605 -18.309 8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.563 -18.230 9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.814 -19.463 8.408 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.713 -21.031 9.146 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.152 -19.805 10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.759 -19.896 11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.488 -21.263 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.069 -21.984 12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.275 -22.460 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.538 -21.135 12.280 1.00 0.00 H new ATOM 2171 N ILE A 142 7.884 -15.675 7.476 1.00 0.00 N ATOM 2172 CA ILE A 142 8.264 -14.284 7.692 1.00 0.00 C ATOM 2173 C ILE A 142 7.275 -13.582 8.617 1.00 0.00 C ATOM 2174 O ILE A 142 6.070 -13.571 8.362 1.00 0.00 O ATOM 2175 CB ILE A 142 8.345 -13.510 6.363 1.00 0.00 C ATOM 2176 CG1 ILE A 142 8.732 -12.052 6.620 1.00 0.00 C ATOM 2177 CG2 ILE A 142 7.017 -13.589 5.623 1.00 0.00 C ATOM 2178 CD1 ILE A 142 10.077 -11.894 7.293 1.00 0.00 C ATOM 0 H ILE A 142 7.010 -15.948 7.925 1.00 0.00 H new ATOM 0 HA ILE A 142 9.249 -14.294 8.158 1.00 0.00 H new ATOM 0 HB ILE A 142 9.114 -13.966 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 142 8.744 -11.515 5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.967 -11.585 7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 142 7.089 -13.037 4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.779 -14.632 5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.230 -13.154 6.240 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.286 -10.835 7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 142 10.063 -12.402 8.257 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.852 -12.331 6.664 1.00 0.00 H new ATOM 2190 N VAL A 143 7.792 -12.994 9.691 1.00 0.00 N ATOM 2191 CA VAL A 143 6.957 -12.286 10.653 1.00 0.00 C ATOM 2192 C VAL A 143 7.683 -11.077 11.229 1.00 0.00 C ATOM 2193 O VAL A 143 8.910 -11.072 11.340 1.00 0.00 O ATOM 2194 CB VAL A 143 6.525 -13.210 11.808 1.00 0.00 C ATOM 2195 CG1 VAL A 143 5.502 -12.516 12.693 1.00 0.00 C ATOM 2196 CG2 VAL A 143 5.972 -14.518 11.265 1.00 0.00 C ATOM 0 H VAL A 143 8.787 -12.994 9.917 1.00 0.00 H new ATOM 0 HA VAL A 143 6.071 -11.950 10.114 1.00 0.00 H new ATOM 0 HB VAL A 143 7.401 -13.437 12.416 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.209 -13.184 13.503 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.938 -11.609 13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.624 -12.257 12.101 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.672 -15.158 12.094 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.108 -14.313 10.633 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.740 -15.021 10.677 1.00 0.00 H new ATOM 2206 N LEU A 144 6.921 -10.052 11.592 1.00 0.00 N ATOM 2207 CA LEU A 144 7.492 -8.835 12.157 1.00 0.00 C ATOM 2208 C LEU A 144 6.665 -8.344 13.341 1.00 0.00 C ATOM 2209 O LEU A 144 5.473 -8.627 13.457 1.00 0.00 O ATOM 2210 CB LEU A 144 7.573 -7.742 11.089 1.00 0.00 C ATOM 2211 CG LEU A 144 6.323 -6.882 10.912 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.380 -5.662 11.817 1.00 0.00 C ATOM 2213 CD2 LEU A 144 6.165 -6.463 9.459 1.00 0.00 C ATOM 0 H LEU A 144 5.905 -10.039 11.505 1.00 0.00 H new ATOM 0 HA LEU A 144 8.497 -9.065 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.409 -7.086 11.332 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.804 -8.212 10.133 1.00 0.00 H new ATOM 0 HG LEU A 144 5.455 -7.477 11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.481 -5.062 11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.443 -5.983 12.857 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.257 -5.065 11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.269 -5.851 9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.037 -5.887 9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.075 -7.350 8.832 1.00 0.00 H new ATOM 2225 N PRO A 145 7.311 -7.587 14.241 1.00 0.00 N ATOM 2226 CA PRO A 145 6.654 -7.038 15.431 1.00 0.00 C ATOM 2227 C PRO A 145 5.651 -5.943 15.085 1.00 0.00 C ATOM 2228 O PRO A 145 4.459 -6.208 14.918 1.00 0.00 O ATOM 2229 CB PRO A 145 7.817 -6.460 16.243 1.00 0.00 C ATOM 2230 CG PRO A 145 8.871 -6.161 15.235 1.00 0.00 C ATOM 2231 CD PRO A 145 8.732 -7.210 14.165 1.00 0.00 C ATOM 0 HA PRO A 145 6.078 -7.794 15.964 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.516 -5.560 16.780 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.172 -7.172 16.988 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.742 -5.161 14.820 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.863 -6.193 15.686 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.992 -6.818 13.182 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.385 -8.063 14.351 1.00 0.00 H new ATOM 2239 N THR A 146 6.138 -4.711 14.979 1.00 0.00 N ATOM 2240 CA THR A 146 5.284 -3.576 14.654 1.00 0.00 C ATOM 2241 C THR A 146 6.104 -2.302 14.482 1.00 0.00 C ATOM 2242 O THR A 146 7.233 -2.194 14.959 1.00 0.00 O ATOM 2243 CB THR A 146 4.219 -3.345 15.742 1.00 0.00 C ATOM 2244 OG1 THR A 146 4.589 -4.031 16.944 1.00 0.00 O ATOM 2245 CG2 THR A 146 2.854 -3.828 15.276 1.00 0.00 C ATOM 0 H THR A 146 7.121 -4.474 15.114 1.00 0.00 H new ATOM 0 HA THR A 146 4.786 -3.814 13.714 1.00 0.00 H new ATOM 0 HB THR A 146 4.160 -2.275 15.939 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.907 -3.878 17.631 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.119 -3.654 16.062 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.562 -3.283 14.379 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.902 -4.894 15.053 1.00 0.00 H new ATOM 2253 N PRO A 147 5.524 -1.313 13.787 1.00 0.00 N ATOM 2254 CA PRO A 147 6.183 -0.029 13.536 1.00 0.00 C ATOM 2255 C PRO A 147 6.316 0.810 14.803 1.00 0.00 C ATOM 2256 O PRO A 147 5.558 0.635 15.757 1.00 0.00 O ATOM 2257 CB PRO A 147 5.251 0.661 12.535 1.00 0.00 C ATOM 2258 CG PRO A 147 3.914 0.049 12.780 1.00 0.00 C ATOM 2259 CD PRO A 147 4.179 -1.374 13.189 1.00 0.00 C ATOM 0 HA PRO A 147 7.202 -0.159 13.170 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.228 1.739 12.693 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.580 0.496 11.509 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.376 0.586 13.561 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.296 0.089 11.883 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.437 -1.731 13.904 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.150 -2.050 12.334 1.00 0.00 H new ATOM 2267 N ILE A 148 7.284 1.720 14.806 1.00 0.00 N ATOM 2268 CA ILE A 148 7.515 2.587 15.955 1.00 0.00 C ATOM 2269 C ILE A 148 7.280 4.050 15.597 1.00 0.00 C ATOM 2270 O ILE A 148 7.052 4.885 16.472 1.00 0.00 O ATOM 2271 CB ILE A 148 8.947 2.427 16.501 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.112 3.221 17.798 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.964 2.880 15.463 1.00 0.00 C ATOM 2274 CD1 ILE A 148 10.374 2.878 18.559 1.00 0.00 C ATOM 0 H ILE A 148 7.921 1.876 14.025 1.00 0.00 H new ATOM 0 HA ILE A 148 6.805 2.286 16.725 1.00 0.00 H new ATOM 0 HB ILE A 148 9.123 1.373 16.717 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.116 4.286 17.565 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.250 3.038 18.439 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.971 2.761 15.864 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.858 2.276 14.562 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.792 3.928 15.219 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.426 3.478 19.467 1.00 0.00 H new ATOM 0 HD12 ILE A 148 10.364 1.821 18.823 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.243 3.088 17.936 1.00 0.00 H new ATOM 2286 N SER A 149 7.335 4.354 14.304 1.00 0.00 N ATOM 2287 CA SER A 149 7.129 5.716 13.830 1.00 0.00 C ATOM 2288 C SER A 149 5.834 6.297 14.388 1.00 0.00 C ATOM 2289 O SER A 149 5.741 7.495 14.651 1.00 0.00 O ATOM 2290 CB SER A 149 7.095 5.747 12.299 1.00 0.00 C ATOM 2291 OG SER A 149 8.108 4.921 11.751 1.00 0.00 O ATOM 0 H SER A 149 7.521 3.674 13.566 1.00 0.00 H new ATOM 0 HA SER A 149 7.962 6.325 14.182 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.119 5.414 11.947 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.227 6.771 11.950 1.00 0.00 H new ATOM 0 HG SER A 149 8.544 5.388 11.008 1.00 0.00 H new ATOM 2297 N ASN A 150 4.836 5.437 14.570 1.00 0.00 N ATOM 2298 CA ASN A 150 3.545 5.863 15.098 1.00 0.00 C ATOM 2299 C ASN A 150 3.722 6.652 16.394 1.00 0.00 C ATOM 2300 O ASN A 150 3.191 7.751 16.538 1.00 0.00 O ATOM 2301 CB ASN A 150 2.647 4.651 15.345 1.00 0.00 C ATOM 2302 CG ASN A 150 1.182 5.031 15.454 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.532 4.753 16.461 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.657 5.666 14.413 1.00 0.00 N ATOM 0 H ASN A 150 4.897 4.441 14.359 1.00 0.00 H new ATOM 0 HA ASN A 150 3.073 6.511 14.359 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.775 3.936 14.533 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.959 4.151 16.262 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.324 5.944 14.427 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.235 5.876 13.599 1.00 0.00 H new ATOM 2311 N ALA A 151 4.472 6.080 17.330 1.00 0.00 N ATOM 2312 CA ALA A 151 4.720 6.730 18.611 1.00 0.00 C ATOM 2313 C ALA A 151 5.442 8.061 18.421 1.00 0.00 C ATOM 2314 O ALA A 151 5.179 9.029 19.135 1.00 0.00 O ATOM 2315 CB ALA A 151 5.528 5.815 19.518 1.00 0.00 C ATOM 0 H ALA A 151 4.918 5.169 17.225 1.00 0.00 H new ATOM 0 HA ALA A 151 3.757 6.932 19.080 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.706 6.313 20.471 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.975 4.891 19.689 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.483 5.584 19.045 1.00 0.00 H new ATOM 2321 N LEU A 152 6.352 8.101 17.455 1.00 0.00 N ATOM 2322 CA LEU A 152 7.115 9.314 17.170 1.00 0.00 C ATOM 2323 C LEU A 152 6.187 10.455 16.767 1.00 0.00 C ATOM 2324 O LEU A 152 6.114 11.479 17.446 1.00 0.00 O ATOM 2325 CB LEU A 152 8.135 9.050 16.062 1.00 0.00 C ATOM 2326 CG LEU A 152 9.041 7.836 16.258 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.999 7.690 15.085 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.810 7.948 17.565 1.00 0.00 C ATOM 0 H LEU A 152 6.581 7.309 16.855 1.00 0.00 H new ATOM 0 HA LEU A 152 7.645 9.605 18.077 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.597 8.928 15.122 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.764 9.934 15.957 1.00 0.00 H new ATOM 0 HG LEU A 152 8.415 6.945 16.304 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.637 6.820 15.242 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.430 7.561 14.164 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.618 8.584 15.007 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.450 7.074 17.687 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.424 8.848 17.550 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.108 8.002 18.397 1.00 0.00 H new ATOM 2340 N LEU A 153 5.481 10.272 15.656 1.00 0.00 N ATOM 2341 CA LEU A 153 4.556 11.287 15.162 1.00 0.00 C ATOM 2342 C LEU A 153 3.549 11.677 16.238 1.00 0.00 C ATOM 2343 O LEU A 153 3.362 12.859 16.529 1.00 0.00 O ATOM 2344 CB LEU A 153 3.823 10.774 13.922 1.00 0.00 C ATOM 2345 CG LEU A 153 4.632 10.748 12.624 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.170 9.609 11.729 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.515 12.081 11.898 1.00 0.00 C ATOM 0 H LEU A 153 5.531 9.431 15.081 1.00 0.00 H new ATOM 0 HA LEU A 153 5.134 12.172 14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.470 9.763 14.126 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.941 11.394 13.764 1.00 0.00 H new ATOM 0 HG LEU A 153 5.680 10.583 12.874 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.757 9.607 10.811 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.305 8.660 12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.116 9.742 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.096 12.046 10.977 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.469 12.275 11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.896 12.878 12.537 1.00 0.00 H new ATOM 2359 N THR A 154 2.904 10.676 16.828 1.00 0.00 N ATOM 2360 CA THR A 154 1.917 10.913 17.873 1.00 0.00 C ATOM 2361 C THR A 154 2.528 11.677 19.044 1.00 0.00 C ATOM 2362 O THR A 154 1.855 12.475 19.696 1.00 0.00 O ATOM 2363 CB THR A 154 1.318 9.594 18.393 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.365 8.723 18.837 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.505 8.904 17.309 1.00 0.00 C ATOM 0 H THR A 154 3.048 9.692 16.599 1.00 0.00 H new ATOM 0 HA THR A 154 1.123 11.511 17.426 1.00 0.00 H new ATOM 0 HB THR A 154 0.658 9.825 19.229 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.751 8.257 18.067 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.092 7.974 17.700 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.308 9.557 16.992 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.147 8.685 16.456 1.00 0.00 H new ATOM 2373 N ASP A 155 3.806 11.426 19.304 1.00 0.00 N ATOM 2374 CA ASP A 155 4.510 12.091 20.395 1.00 0.00 C ATOM 2375 C ASP A 155 4.743 13.565 20.072 1.00 0.00 C ATOM 2376 O ASP A 155 4.723 14.417 20.960 1.00 0.00 O ATOM 2377 CB ASP A 155 5.845 11.397 20.668 1.00 0.00 C ATOM 2378 CG ASP A 155 6.638 12.079 21.764 1.00 0.00 C ATOM 2379 OD1 ASP A 155 6.422 11.747 22.948 1.00 0.00 O ATOM 2380 OD2 ASP A 155 7.476 12.946 21.438 1.00 0.00 O ATOM 0 H ASP A 155 4.376 10.767 18.774 1.00 0.00 H new ATOM 0 HA ASP A 155 3.889 12.027 21.288 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.661 10.360 20.948 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.436 11.380 19.752 1.00 0.00 H new ATOM 2385 N LYS A 156 4.969 13.856 18.795 1.00 0.00 N ATOM 2386 CA LYS A 156 5.208 15.226 18.355 1.00 0.00 C ATOM 2387 C LYS A 156 3.921 16.042 18.392 1.00 0.00 C ATOM 2388 O LYS A 156 3.907 17.176 18.874 1.00 0.00 O ATOM 2389 CB LYS A 156 5.787 15.233 16.938 1.00 0.00 C ATOM 2390 CG LYS A 156 6.337 16.583 16.513 1.00 0.00 C ATOM 2391 CD LYS A 156 5.634 17.107 15.272 1.00 0.00 C ATOM 2392 CE LYS A 156 6.199 18.449 14.836 1.00 0.00 C ATOM 2393 NZ LYS A 156 7.606 18.334 14.366 1.00 0.00 N ATOM 0 H LYS A 156 4.992 13.162 18.047 1.00 0.00 H new ATOM 0 HA LYS A 156 5.925 15.681 19.038 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.582 14.490 16.876 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.011 14.929 16.236 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.219 17.297 17.328 1.00 0.00 H new ATOM 0 HG3 LYS A 156 7.406 16.496 16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.739 16.386 14.461 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.567 17.208 15.472 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.582 18.860 14.037 1.00 0.00 H new ATOM 0 HE3 LYS A 156 6.151 19.151 15.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.892 19.222 13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.229 18.147 15.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.682 17.552 13.684 1.00 0.00 H new ATOM 2407 N LEU A 157 2.839 15.459 17.885 1.00 0.00 N ATOM 2408 CA LEU A 157 1.547 16.133 17.863 1.00 0.00 C ATOM 2409 C LEU A 157 1.033 16.372 19.278 1.00 0.00 C ATOM 2410 O LEU A 157 1.163 15.512 20.149 1.00 0.00 O ATOM 2411 CB LEU A 157 0.532 15.303 17.073 1.00 0.00 C ATOM 2412 CG LEU A 157 0.049 15.911 15.755 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -0.767 17.167 16.014 1.00 0.00 C ATOM 2414 CD2 LEU A 157 1.231 16.218 14.846 1.00 0.00 C ATOM 0 H LEU A 157 2.832 14.521 17.484 1.00 0.00 H new ATOM 0 HA LEU A 157 1.677 17.099 17.376 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.975 14.330 16.861 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.336 15.126 17.708 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.591 15.185 15.254 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -1.102 17.585 15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.633 16.918 16.627 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.152 17.899 16.536 1.00 0.00 H new ATOM 0 HD21 LEU A 157 0.870 16.650 13.913 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.896 16.926 15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.775 15.298 14.633 1.00 0.00 H new ATOM 2426 N GLU A 158 0.449 17.546 19.500 1.00 0.00 N ATOM 2427 CA GLU A 158 -0.085 17.897 20.811 1.00 0.00 C ATOM 2428 C GLU A 158 -0.926 19.168 20.734 1.00 0.00 C ATOM 2429 O GLU A 158 -2.121 19.153 21.030 1.00 0.00 O ATOM 2430 CB GLU A 158 1.053 18.087 21.816 1.00 0.00 C ATOM 2431 CG GLU A 158 0.575 18.287 23.244 1.00 0.00 C ATOM 2432 CD GLU A 158 1.683 18.754 24.169 1.00 0.00 C ATOM 2433 OE1 GLU A 158 2.867 18.598 23.803 1.00 0.00 O ATOM 2434 OE2 GLU A 158 1.365 19.273 25.259 1.00 0.00 O ATOM 0 H GLU A 158 0.334 18.269 18.790 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.723 17.079 21.145 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.708 17.217 21.779 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.650 18.948 21.517 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.234 19.018 23.254 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.163 17.351 23.620 1.00 0.00 H new ATOM 2441 N SER A 159 -0.293 20.265 20.332 1.00 0.00 N ATOM 2442 CA SER A 159 -0.980 21.546 20.218 1.00 0.00 C ATOM 2443 C SER A 159 -0.248 22.473 19.253 1.00 0.00 C ATOM 2444 O SER A 159 -0.112 23.670 19.509 1.00 0.00 O ATOM 2445 CB SER A 159 -1.098 22.210 21.593 1.00 0.00 C ATOM 2446 OG SER A 159 -1.324 21.246 22.606 1.00 0.00 O ATOM 0 H SER A 159 0.695 20.293 20.080 1.00 0.00 H new ATOM 0 HA SER A 159 -1.980 21.360 19.825 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.186 22.765 21.812 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.916 22.931 21.583 1.00 0.00 H new ATOM 0 HG SER A 159 -1.394 21.694 23.475 1.00 0.00 H new ATOM 2452 N GLN A 160 0.222 21.911 18.143 1.00 0.00 N ATOM 2453 CA GLN A 160 0.942 22.687 17.141 1.00 0.00 C ATOM 2454 C GLN A 160 0.859 22.017 15.773 1.00 0.00 C ATOM 2455 O GLN A 160 0.676 20.804 15.674 1.00 0.00 O ATOM 2456 CB GLN A 160 2.406 22.857 17.552 1.00 0.00 C ATOM 2457 CG GLN A 160 2.731 24.244 18.081 1.00 0.00 C ATOM 2458 CD GLN A 160 3.895 24.889 17.354 1.00 0.00 C ATOM 2459 OE1 GLN A 160 5.056 24.687 17.713 1.00 0.00 O ATOM 2460 NE2 GLN A 160 3.591 25.667 16.323 1.00 0.00 N ATOM 0 H GLN A 160 0.117 20.922 17.916 1.00 0.00 H new ATOM 0 HA GLN A 160 0.475 23.670 17.073 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.648 22.119 18.317 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.043 22.646 16.693 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.851 24.880 17.986 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.963 24.178 19.144 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.616 25.807 16.060 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.333 26.125 15.794 1.00 0.00 H new ATOM 2469 N LYS A 161 0.996 22.817 14.721 1.00 0.00 N ATOM 2470 CA LYS A 161 0.937 22.302 13.356 1.00 0.00 C ATOM 2471 C LYS A 161 1.990 22.972 12.477 1.00 0.00 C ATOM 2472 O LYS A 161 2.996 22.360 12.124 1.00 0.00 O ATOM 2473 CB LYS A 161 -0.455 22.526 12.765 1.00 0.00 C ATOM 2474 CG LYS A 161 -1.527 21.643 13.380 1.00 0.00 C ATOM 2475 CD LYS A 161 -2.580 22.464 14.104 1.00 0.00 C ATOM 2476 CE LYS A 161 -3.374 21.616 15.084 1.00 0.00 C ATOM 2477 NZ LYS A 161 -3.347 22.184 16.459 1.00 0.00 N ATOM 0 H LYS A 161 1.149 23.823 14.786 1.00 0.00 H new ATOM 0 HA LYS A 161 1.143 21.232 13.387 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.734 23.571 12.901 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.418 22.344 11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -2.002 21.049 12.599 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.067 20.944 14.078 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.099 23.284 14.638 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -3.258 22.911 13.376 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.407 21.539 14.743 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.968 20.605 15.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.900 21.576 17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.364 22.234 16.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -3.758 23.139 16.448 1.00 0.00 H new ATOM 2491 N GLU A 162 1.748 24.233 12.131 1.00 0.00 N ATOM 2492 CA GLU A 162 2.675 24.985 11.293 1.00 0.00 C ATOM 2493 C GLU A 162 2.853 24.310 9.937 1.00 0.00 C ATOM 2494 O GLU A 162 2.305 23.235 9.690 1.00 0.00 O ATOM 2495 CB GLU A 162 4.032 25.120 11.989 1.00 0.00 C ATOM 2496 CG GLU A 162 4.690 26.474 11.783 1.00 0.00 C ATOM 2497 CD GLU A 162 6.038 26.368 11.097 1.00 0.00 C ATOM 2498 OE1 GLU A 162 6.062 26.264 9.852 1.00 0.00 O ATOM 2499 OE2 GLU A 162 7.068 26.389 11.804 1.00 0.00 O ATOM 0 H GLU A 162 0.919 24.754 12.418 1.00 0.00 H new ATOM 0 HA GLU A 162 2.256 25.978 11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.902 24.948 13.057 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.699 24.341 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.032 27.107 11.187 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.815 26.964 12.749 1.00 0.00 H new ATOM 2506 N TRP A 163 3.621 24.948 9.061 1.00 0.00 N ATOM 2507 CA TRP A 163 3.871 24.411 7.729 1.00 0.00 C ATOM 2508 C TRP A 163 5.175 23.621 7.696 1.00 0.00 C ATOM 2509 O TRP A 163 5.931 23.694 6.726 1.00 0.00 O ATOM 2510 CB TRP A 163 3.919 25.542 6.700 1.00 0.00 C ATOM 2511 CG TRP A 163 2.568 26.099 6.367 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.906 27.093 7.028 1.00 0.00 C ATOM 2513 CD2 TRP A 163 1.715 25.692 5.292 1.00 0.00 C ATOM 2514 NE1 TRP A 163 0.691 27.329 6.428 1.00 0.00 N ATOM 2515 CE2 TRP A 163 0.551 26.482 5.360 1.00 0.00 C ATOM 2516 CE3 TRP A 163 1.821 24.738 4.276 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 -0.496 26.346 4.454 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 0.781 24.604 3.376 1.00 0.00 C ATOM 2519 CH2 TRP A 163 -0.365 25.405 3.469 1.00 0.00 C ATOM 0 H TRP A 163 4.081 25.838 9.250 1.00 0.00 H new ATOM 0 HA TRP A 163 3.053 23.736 7.478 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.551 26.344 7.081 1.00 0.00 H new ATOM 0 HB3 TRP A 163 4.387 25.174 5.787 1.00 0.00 H new ATOM 0 HD1 TRP A 163 2.281 27.617 7.895 1.00 0.00 H new ATOM 0 HE1 TRP A 163 0.006 28.022 6.729 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.700 24.116 4.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -1.381 26.961 4.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 0.853 23.869 2.588 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -1.160 25.277 2.749 1.00 0.00 H new ATOM 2530 N LEU A 164 5.433 22.869 8.759 1.00 0.00 N ATOM 2531 CA LEU A 164 6.647 22.064 8.851 1.00 0.00 C ATOM 2532 C LEU A 164 6.340 20.587 8.627 1.00 0.00 C ATOM 2533 O LEU A 164 7.206 19.821 8.205 1.00 0.00 O ATOM 2534 CB LEU A 164 7.308 22.259 10.217 1.00 0.00 C ATOM 2535 CG LEU A 164 8.747 21.757 10.343 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.567 22.700 11.210 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.772 20.347 10.916 1.00 0.00 C ATOM 0 H LEU A 164 4.818 22.799 9.570 1.00 0.00 H new ATOM 0 HA LEU A 164 7.333 22.394 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.293 23.322 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.701 21.753 10.968 1.00 0.00 H new ATOM 0 HG LEU A 164 9.191 21.732 9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.588 22.327 11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.577 23.692 10.759 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.124 22.757 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.804 20.006 10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.310 20.347 11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.220 19.677 10.257 1.00 0.00 H new ATOM 2549 N ARG A 165 5.103 20.196 8.912 1.00 0.00 N ATOM 2550 CA ARG A 165 4.682 18.810 8.741 1.00 0.00 C ATOM 2551 C ARG A 165 4.846 18.367 7.290 1.00 0.00 C ATOM 2552 O ARG A 165 5.091 17.193 7.012 1.00 0.00 O ATOM 2553 CB ARG A 165 3.225 18.641 9.175 1.00 0.00 C ATOM 2554 CG ARG A 165 2.225 19.246 8.202 1.00 0.00 C ATOM 2555 CD ARG A 165 0.807 19.176 8.746 1.00 0.00 C ATOM 2556 NE ARG A 165 0.084 20.431 8.555 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.219 20.570 8.774 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.938 19.537 9.189 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.804 21.743 8.579 1.00 0.00 N ATOM 0 H ARG A 165 4.375 20.818 9.262 1.00 0.00 H new ATOM 0 HA ARG A 165 5.316 18.184 9.368 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.010 17.579 9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.091 19.101 10.154 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.490 20.285 8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.277 18.718 7.250 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.268 18.368 8.250 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.838 18.934 9.808 1.00 0.00 H new ATOM 0 HE ARG A 165 0.609 21.246 8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.491 18.633 9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.938 19.646 9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.254 22.541 8.260 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.804 21.848 8.748 1.00 0.00 H new ATOM 2573 N THR A 166 4.712 19.315 6.368 1.00 0.00 N ATOM 2574 CA THR A 166 4.845 19.023 4.947 1.00 0.00 C ATOM 2575 C THR A 166 6.145 18.283 4.656 1.00 0.00 C ATOM 2576 O THR A 166 6.241 17.529 3.687 1.00 0.00 O ATOM 2577 CB THR A 166 4.800 20.311 4.102 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.150 21.356 4.836 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.065 20.073 2.791 1.00 0.00 C ATOM 0 H THR A 166 4.511 20.292 6.581 1.00 0.00 H new ATOM 0 HA THR A 166 4.001 18.389 4.675 1.00 0.00 H new ATOM 0 HB THR A 166 5.824 20.608 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.127 22.172 4.293 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.046 20.996 2.212 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.578 19.298 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.044 19.754 2.999 1.00 0.00 H new ATOM 2587 N LYS A 167 7.147 18.503 5.501 1.00 0.00 N ATOM 2588 CA LYS A 167 8.443 17.856 5.337 1.00 0.00 C ATOM 2589 C LYS A 167 8.345 16.361 5.626 1.00 0.00 C ATOM 2590 O LYS A 167 8.455 15.535 4.720 1.00 0.00 O ATOM 2591 CB LYS A 167 9.477 18.499 6.263 1.00 0.00 C ATOM 2592 CG LYS A 167 10.626 19.162 5.525 1.00 0.00 C ATOM 2593 CD LYS A 167 11.188 20.337 6.307 1.00 0.00 C ATOM 2594 CE LYS A 167 10.729 21.665 5.724 1.00 0.00 C ATOM 2595 NZ LYS A 167 10.990 22.799 6.653 1.00 0.00 N ATOM 0 H LYS A 167 7.086 19.125 6.307 1.00 0.00 H new ATOM 0 HA LYS A 167 8.759 17.988 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.981 19.242 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.877 17.737 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.415 18.431 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.283 19.504 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.872 20.267 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.277 20.292 6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.243 21.844 4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.663 21.615 5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.663 23.686 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.479 22.641 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.010 22.863 6.845 1.00 0.00 H new ATOM 2609 N THR A 168 8.137 16.020 6.894 1.00 0.00 N ATOM 2610 CA THR A 168 8.025 14.625 7.301 1.00 0.00 C ATOM 2611 C THR A 168 7.052 13.867 6.405 1.00 0.00 C ATOM 2612 O THR A 168 7.339 12.755 5.963 1.00 0.00 O ATOM 2613 CB THR A 168 7.558 14.504 8.764 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.510 15.125 9.635 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.381 13.044 9.156 1.00 0.00 C ATOM 0 H THR A 168 8.043 16.691 7.657 1.00 0.00 H new ATOM 0 HA THR A 168 9.018 14.187 7.206 1.00 0.00 H new ATOM 0 HB THR A 168 6.597 15.009 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.205 15.045 10.563 1.00 0.00 H new ATOM 0 HG21 THR A 168 7.051 12.983 10.193 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.635 12.582 8.510 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.331 12.520 9.046 1.00 0.00 H new ATOM 2623 N ILE A 169 5.901 14.477 6.139 1.00 0.00 N ATOM 2624 CA ILE A 169 4.887 13.859 5.294 1.00 0.00 C ATOM 2625 C ILE A 169 5.420 13.617 3.886 1.00 0.00 C ATOM 2626 O ILE A 169 5.268 12.527 3.335 1.00 0.00 O ATOM 2627 CB ILE A 169 3.620 14.730 5.208 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.685 14.424 6.382 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.908 14.499 3.884 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.333 14.618 7.735 1.00 0.00 C ATOM 0 H ILE A 169 5.648 15.398 6.497 1.00 0.00 H new ATOM 0 HA ILE A 169 4.631 12.904 5.753 1.00 0.00 H new ATOM 0 HB ILE A 169 3.912 15.779 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.806 15.065 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.336 13.395 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.014 15.122 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.575 14.760 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.624 13.450 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.614 14.384 8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.195 13.957 7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.658 15.653 7.838 1.00 0.00 H new ATOM 2642 N GLN A 170 6.046 14.638 3.311 1.00 0.00 N ATOM 2643 CA GLN A 170 6.602 14.536 1.967 1.00 0.00 C ATOM 2644 C GLN A 170 7.678 13.455 1.904 1.00 0.00 C ATOM 2645 O GLN A 170 7.857 12.802 0.877 1.00 0.00 O ATOM 2646 CB GLN A 170 7.186 15.879 1.529 1.00 0.00 C ATOM 2647 CG GLN A 170 7.871 15.832 0.173 1.00 0.00 C ATOM 2648 CD GLN A 170 7.544 17.037 -0.688 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.387 17.444 -0.793 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.565 17.615 -1.309 1.00 0.00 N ATOM 0 H GLN A 170 6.181 15.546 3.755 1.00 0.00 H new ATOM 0 HA GLN A 170 5.795 14.261 1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.387 16.620 1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.903 16.215 2.278 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.950 15.775 0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.571 14.924 -0.350 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.508 17.244 -1.194 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.406 18.430 -1.901 1.00 0.00 H new ATOM 2659 N PHE A 171 8.390 13.273 3.012 1.00 0.00 N ATOM 2660 CA PHE A 171 9.450 12.273 3.082 1.00 0.00 C ATOM 2661 C PHE A 171 8.868 10.862 3.054 1.00 0.00 C ATOM 2662 O PHE A 171 9.239 10.043 2.213 1.00 0.00 O ATOM 2663 CB PHE A 171 10.281 12.469 4.351 1.00 0.00 C ATOM 2664 CG PHE A 171 11.600 13.145 4.104 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.513 12.609 3.210 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.927 14.319 4.766 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.727 13.230 2.982 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.138 14.943 4.542 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.039 14.399 3.648 1.00 0.00 C ATOM 0 H PHE A 171 8.253 13.804 3.872 1.00 0.00 H new ATOM 0 HA PHE A 171 10.094 12.399 2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.707 13.060 5.064 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.460 11.498 4.812 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.274 11.696 2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.226 14.750 5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.431 12.801 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.380 15.856 5.066 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.986 14.887 3.470 1.00 0.00 H new ATOM 2679 N ILE A 172 7.957 10.586 3.981 1.00 0.00 N ATOM 2680 CA ILE A 172 7.325 9.276 4.064 1.00 0.00 C ATOM 2681 C ILE A 172 6.555 8.956 2.786 1.00 0.00 C ATOM 2682 O ILE A 172 6.514 7.806 2.344 1.00 0.00 O ATOM 2683 CB ILE A 172 6.363 9.190 5.264 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.315 10.302 5.186 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.138 9.273 6.569 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.362 10.315 6.362 1.00 0.00 C ATOM 0 H ILE A 172 7.640 11.253 4.685 1.00 0.00 H new ATOM 0 HA ILE A 172 8.125 8.547 4.197 1.00 0.00 H new ATOM 0 HB ILE A 172 5.848 8.230 5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.822 11.265 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.743 10.187 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.445 9.211 7.408 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.849 8.448 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.677 10.220 6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.646 11.128 6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.828 9.366 6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.924 10.460 7.284 1.00 0.00 H new ATOM 2698 N LEU A 173 5.948 9.979 2.195 1.00 0.00 N ATOM 2699 CA LEU A 173 5.180 9.809 0.967 1.00 0.00 C ATOM 2700 C LEU A 173 6.094 9.439 -0.198 1.00 0.00 C ATOM 2701 O LEU A 173 5.844 8.469 -0.913 1.00 0.00 O ATOM 2702 CB LEU A 173 4.410 11.088 0.641 1.00 0.00 C ATOM 2703 CG LEU A 173 2.931 11.099 1.029 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.145 10.123 0.166 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.765 10.763 2.505 1.00 0.00 C ATOM 0 H LEU A 173 5.973 10.936 2.547 1.00 0.00 H new ATOM 0 HA LEU A 173 4.470 8.997 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.902 11.922 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.485 11.270 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 173 2.537 12.101 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.095 10.145 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.237 10.408 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.539 9.116 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.706 10.775 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.175 9.772 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.295 11.501 3.108 1.00 0.00 H new ATOM 2717 N LYS A 174 7.153 10.219 -0.382 1.00 0.00 N ATOM 2718 CA LYS A 174 8.107 9.975 -1.457 1.00 0.00 C ATOM 2719 C LYS A 174 8.714 8.580 -1.340 1.00 0.00 C ATOM 2720 O LYS A 174 8.785 7.840 -2.319 1.00 0.00 O ATOM 2721 CB LYS A 174 9.215 11.029 -1.433 1.00 0.00 C ATOM 2722 CG LYS A 174 10.406 10.681 -2.310 1.00 0.00 C ATOM 2723 CD LYS A 174 11.251 11.905 -2.615 1.00 0.00 C ATOM 2724 CE LYS A 174 12.672 11.745 -2.094 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.213 13.025 -1.556 1.00 0.00 N ATOM 0 H LYS A 174 7.373 11.027 0.200 1.00 0.00 H new ATOM 0 HA LYS A 174 7.573 10.041 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.803 11.985 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.557 11.161 -0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.019 9.930 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.055 10.239 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.274 12.074 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.794 12.786 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.689 10.986 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.316 11.388 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.182 12.874 -1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.221 13.742 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.614 13.353 -0.772 1.00 0.00 H new ATOM 2739 N SER A 175 9.148 8.230 -0.135 1.00 0.00 N ATOM 2740 CA SER A 175 9.751 6.924 0.111 1.00 0.00 C ATOM 2741 C SER A 175 8.761 5.803 -0.190 1.00 0.00 C ATOM 2742 O SER A 175 9.098 4.823 -0.855 1.00 0.00 O ATOM 2743 CB SER A 175 10.228 6.823 1.561 1.00 0.00 C ATOM 2744 OG SER A 175 11.052 5.686 1.749 1.00 0.00 O ATOM 0 H SER A 175 9.094 8.831 0.687 1.00 0.00 H new ATOM 0 HA SER A 175 10.608 6.817 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.780 7.724 1.829 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.367 6.766 2.227 1.00 0.00 H new ATOM 0 HG SER A 175 10.505 4.933 2.055 1.00 0.00 H new ATOM 2750 N LEU A 176 7.537 5.955 0.304 1.00 0.00 N ATOM 2751 CA LEU A 176 6.496 4.956 0.090 1.00 0.00 C ATOM 2752 C LEU A 176 6.289 4.697 -1.399 1.00 0.00 C ATOM 2753 O LEU A 176 6.305 3.551 -1.845 1.00 0.00 O ATOM 2754 CB LEU A 176 5.183 5.416 0.725 1.00 0.00 C ATOM 2755 CG LEU A 176 3.924 4.667 0.284 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.056 3.182 0.583 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.693 5.243 0.968 1.00 0.00 C ATOM 0 H LEU A 176 7.241 6.761 0.855 1.00 0.00 H new ATOM 0 HA LEU A 176 6.816 4.027 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.275 5.325 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.047 6.475 0.504 1.00 0.00 H new ATOM 0 HG LEU A 176 3.808 4.792 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.152 2.665 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.914 2.778 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.197 3.038 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.807 4.698 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.800 5.149 2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.589 6.295 0.704 1.00 0.00 H new ATOM 2769 N GLU A 177 6.098 5.769 -2.161 1.00 0.00 N ATOM 2770 CA GLU A 177 5.890 5.655 -3.600 1.00 0.00 C ATOM 2771 C GLU A 177 7.063 4.939 -4.264 1.00 0.00 C ATOM 2772 O GLU A 177 6.883 3.920 -4.930 1.00 0.00 O ATOM 2773 CB GLU A 177 5.707 7.042 -4.223 1.00 0.00 C ATOM 2774 CG GLU A 177 5.436 7.007 -5.717 1.00 0.00 C ATOM 2775 CD GLU A 177 6.337 7.945 -6.495 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.550 9.085 -6.031 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.828 7.541 -7.570 1.00 0.00 O ATOM 0 H GLU A 177 6.083 6.725 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 177 4.987 5.068 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.881 7.549 -3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.603 7.635 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.573 5.990 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.395 7.274 -5.900 1.00 0.00 H new ATOM 2784 N GLU A 178 8.263 5.481 -4.078 1.00 0.00 N ATOM 2785 CA GLU A 178 9.464 4.894 -4.660 1.00 0.00 C ATOM 2786 C GLU A 178 9.584 3.419 -4.289 1.00 0.00 C ATOM 2787 O GLU A 178 9.793 2.564 -5.150 1.00 0.00 O ATOM 2788 CB GLU A 178 10.707 5.652 -4.192 1.00 0.00 C ATOM 2789 CG GLU A 178 11.219 6.666 -5.201 1.00 0.00 C ATOM 2790 CD GLU A 178 12.636 7.118 -4.907 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.215 6.645 -3.907 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.166 7.944 -5.679 1.00 0.00 O ATOM 0 H GLU A 178 8.429 6.325 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 178 9.387 4.972 -5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.479 6.165 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.499 4.935 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.180 6.230 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.559 7.533 -5.206 1.00 0.00 H new ATOM 2799 N PHE A 179 9.451 3.126 -2.999 1.00 0.00 N ATOM 2800 CA PHE A 179 9.545 1.757 -2.511 1.00 0.00 C ATOM 2801 C PHE A 179 8.524 0.861 -3.205 1.00 0.00 C ATOM 2802 O PHE A 179 8.838 -0.257 -3.615 1.00 0.00 O ATOM 2803 CB PHE A 179 9.332 1.715 -0.997 1.00 0.00 C ATOM 2804 CG PHE A 179 9.668 0.387 -0.379 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.976 0.072 -0.052 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.674 -0.546 -0.127 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.288 -1.150 0.515 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.980 -1.769 0.440 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.288 -2.071 0.763 1.00 0.00 C ATOM 0 H PHE A 179 9.277 3.821 -2.273 1.00 0.00 H new ATOM 0 HA PHE A 179 10.544 1.385 -2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.943 2.488 -0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.292 1.955 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.761 0.789 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.649 -0.315 -0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.312 -1.384 0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.197 -2.488 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.529 -3.025 1.208 1.00 0.00 H new ATOM 2819 N LEU A 180 7.300 1.359 -3.332 1.00 0.00 N ATOM 2820 CA LEU A 180 6.229 0.604 -3.976 1.00 0.00 C ATOM 2821 C LEU A 180 6.612 0.225 -5.402 1.00 0.00 C ATOM 2822 O LEU A 180 6.495 -0.934 -5.802 1.00 0.00 O ATOM 2823 CB LEU A 180 4.935 1.421 -3.984 1.00 0.00 C ATOM 2824 CG LEU A 180 4.158 1.461 -2.666 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.999 2.440 -2.760 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.658 0.071 -2.302 1.00 0.00 C ATOM 0 H LEU A 180 7.023 2.282 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 180 6.070 -0.311 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.177 2.444 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.280 1.019 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 180 4.830 1.802 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.458 2.455 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.382 3.438 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.325 2.130 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.108 0.117 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.001 -0.297 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.507 -0.604 -2.193 1.00 0.00 H new ATOM 2838 N LYS A 181 7.073 1.209 -6.168 1.00 0.00 N ATOM 2839 CA LYS A 181 7.478 0.978 -7.549 1.00 0.00 C ATOM 2840 C LYS A 181 8.567 -0.087 -7.627 1.00 0.00 C ATOM 2841 O LYS A 181 8.435 -1.072 -8.354 1.00 0.00 O ATOM 2842 CB LYS A 181 7.978 2.282 -8.179 1.00 0.00 C ATOM 2843 CG LYS A 181 6.929 3.380 -8.218 1.00 0.00 C ATOM 2844 CD LYS A 181 7.333 4.502 -9.160 1.00 0.00 C ATOM 2845 CE LYS A 181 8.597 5.202 -8.684 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.805 4.714 -9.404 1.00 0.00 N ATOM 0 H LYS A 181 7.175 2.174 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 181 6.608 0.623 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.843 2.638 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.317 2.078 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.974 2.962 -8.537 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.782 3.781 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.494 4.099 -10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.521 5.226 -9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.495 6.277 -8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.721 5.039 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.537 4.449 -8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.555 3.885 -9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.169 5.467 -10.022 1.00 0.00 H new ATOM 2860 N VAL A 182 9.644 0.117 -6.874 1.00 0.00 N ATOM 2861 CA VAL A 182 10.753 -0.828 -6.856 1.00 0.00 C ATOM 2862 C VAL A 182 10.277 -2.231 -6.503 1.00 0.00 C ATOM 2863 O VAL A 182 10.768 -3.222 -7.043 1.00 0.00 O ATOM 2864 CB VAL A 182 11.840 -0.399 -5.851 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.985 -1.398 -5.842 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.343 1.000 -6.176 1.00 0.00 C ATOM 0 H VAL A 182 9.771 0.928 -6.269 1.00 0.00 H new ATOM 0 HA VAL A 182 11.177 -0.835 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 182 11.401 -0.380 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.742 -1.077 -5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.609 -2.380 -5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.427 -1.454 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.110 1.287 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.766 1.010 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.514 1.706 -6.124 1.00 0.00 H new ATOM 2876 N THR A 183 9.312 -2.309 -5.591 1.00 0.00 N ATOM 2877 CA THR A 183 8.766 -3.592 -5.164 1.00 0.00 C ATOM 2878 C THR A 183 7.936 -4.234 -6.272 1.00 0.00 C ATOM 2879 O THR A 183 7.968 -5.449 -6.460 1.00 0.00 O ATOM 2880 CB THR A 183 7.891 -3.440 -3.905 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.621 -2.753 -2.882 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.444 -4.799 -3.389 1.00 0.00 C ATOM 0 H THR A 183 8.893 -1.499 -5.134 1.00 0.00 H new ATOM 0 HA THR A 183 9.615 -4.234 -4.932 1.00 0.00 H new ATOM 0 HB THR A 183 7.007 -2.862 -4.172 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.598 -1.789 -3.055 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.828 -4.666 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.865 -5.308 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.319 -5.398 -3.138 1.00 0.00 H new ATOM 2890 N LEU A 184 7.195 -3.407 -7.001 1.00 0.00 N ATOM 2891 CA LEU A 184 6.356 -3.894 -8.092 1.00 0.00 C ATOM 2892 C LEU A 184 7.209 -4.445 -9.229 1.00 0.00 C ATOM 2893 O LEU A 184 6.861 -5.453 -9.846 1.00 0.00 O ATOM 2894 CB LEU A 184 5.458 -2.768 -8.612 1.00 0.00 C ATOM 2895 CG LEU A 184 4.283 -3.200 -9.489 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.776 -3.639 -10.860 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.498 -4.317 -8.818 1.00 0.00 C ATOM 0 H LEU A 184 7.157 -2.398 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 184 5.732 -4.700 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.065 -2.219 -7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.074 -2.072 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 184 3.618 -2.346 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.927 -3.943 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.293 -2.810 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.462 -4.479 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.666 -4.611 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.151 -5.174 -8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.114 -3.967 -7.860 1.00 0.00 H new ATOM 2909 N ARG A 185 8.327 -3.781 -9.501 1.00 0.00 N ATOM 2910 CA ARG A 185 9.229 -4.206 -10.564 1.00 0.00 C ATOM 2911 C ARG A 185 10.136 -5.336 -10.088 1.00 0.00 C ATOM 2912 O ARG A 185 10.578 -6.168 -10.880 1.00 0.00 O ATOM 2913 CB ARG A 185 10.078 -3.026 -11.045 1.00 0.00 C ATOM 2914 CG ARG A 185 11.133 -2.586 -10.044 1.00 0.00 C ATOM 2915 CD ARG A 185 11.966 -1.436 -10.582 1.00 0.00 C ATOM 2916 NE ARG A 185 11.375 -0.138 -10.270 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.035 1.012 -10.361 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.301 1.024 -10.756 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.428 2.152 -10.059 1.00 0.00 N ATOM 0 H ARG A 185 8.630 -2.946 -9.000 1.00 0.00 H new ATOM 0 HA ARG A 185 8.624 -4.572 -11.393 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.568 -3.299 -11.980 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.422 -2.183 -11.263 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.650 -2.283 -9.115 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.784 -3.428 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.970 -1.488 -10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.068 -1.537 -11.662 1.00 0.00 H new ATOM 0 HE ARG A 185 10.402 -0.112 -9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.770 0.149 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.805 1.908 -10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.454 2.147 -9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.935 3.034 -10.129 1.00 0.00 H new ATOM 2933 N SER A 186 10.409 -5.362 -8.787 1.00 0.00 N ATOM 2934 CA SER A 186 11.267 -6.387 -8.205 1.00 0.00 C ATOM 2935 C SER A 186 10.506 -7.698 -8.035 1.00 0.00 C ATOM 2936 O SER A 186 11.036 -8.778 -8.305 1.00 0.00 O ATOM 2937 CB SER A 186 11.809 -5.922 -6.853 1.00 0.00 C ATOM 2938 OG SER A 186 12.894 -5.026 -7.020 1.00 0.00 O ATOM 0 H SER A 186 10.048 -4.684 -8.116 1.00 0.00 H new ATOM 0 HA SER A 186 12.102 -6.555 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.015 -5.435 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.132 -6.785 -6.271 1.00 0.00 H new ATOM 0 HG SER A 186 12.554 -4.109 -7.087 1.00 0.00 H new ATOM 2944 N THR A 187 9.259 -7.599 -7.587 1.00 0.00 N ATOM 2945 CA THR A 187 8.423 -8.776 -7.380 1.00 0.00 C ATOM 2946 C THR A 187 8.122 -9.475 -8.700 1.00 0.00 C ATOM 2947 O THR A 187 7.942 -10.691 -8.742 1.00 0.00 O ATOM 2948 CB THR A 187 7.096 -8.409 -6.691 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.414 -9.598 -6.277 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.204 -7.607 -7.628 1.00 0.00 C ATOM 0 H THR A 187 8.804 -6.715 -7.360 1.00 0.00 H new ATOM 0 HA THR A 187 8.983 -9.452 -6.734 1.00 0.00 H new ATOM 0 HB THR A 187 7.322 -7.797 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.727 -9.368 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.272 -7.359 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.714 -6.689 -7.919 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.986 -8.198 -8.517 1.00 0.00 H new ATOM 2958 N ARG A 188 8.069 -8.697 -9.777 1.00 0.00 N ATOM 2959 CA ARG A 188 7.788 -9.244 -11.100 1.00 0.00 C ATOM 2960 C ARG A 188 9.067 -9.753 -11.760 1.00 0.00 C ATOM 2961 O ARG A 188 10.101 -9.089 -11.724 1.00 0.00 O ATOM 2962 CB ARG A 188 7.133 -8.182 -11.985 1.00 0.00 C ATOM 2963 CG ARG A 188 8.031 -6.988 -12.271 1.00 0.00 C ATOM 2964 CD ARG A 188 7.325 -5.956 -13.136 1.00 0.00 C ATOM 2965 NE ARG A 188 6.991 -6.482 -14.457 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.315 -5.797 -15.372 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.903 -4.564 -15.110 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.051 -6.345 -16.550 1.00 0.00 N ATOM 0 H ARG A 188 8.217 -7.688 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 188 7.102 -10.082 -10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.839 -8.639 -12.930 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.220 -7.832 -11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 188 8.338 -6.529 -11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 188 8.938 -7.325 -12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.414 -5.627 -12.636 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.963 -5.079 -13.246 1.00 0.00 H new ATOM 0 HE ARG A 188 7.294 -7.428 -14.690 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.105 -4.140 -14.204 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.384 -4.039 -15.814 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.367 -7.293 -16.754 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.532 -5.818 -17.253 1.00 0.00 H new ATOM 2982 N GLN A 189 8.985 -10.936 -12.362 1.00 0.00 N ATOM 2983 CA GLN A 189 10.136 -11.534 -13.028 1.00 0.00 C ATOM 2984 C GLN A 189 10.016 -11.402 -14.542 1.00 0.00 C ATOM 2985 O GLN A 189 11.002 -11.538 -15.269 1.00 0.00 O ATOM 2986 CB GLN A 189 10.265 -13.008 -12.642 1.00 0.00 C ATOM 2987 CG GLN A 189 11.692 -13.434 -12.336 1.00 0.00 C ATOM 2988 CD GLN A 189 11.884 -14.936 -12.415 1.00 0.00 C ATOM 2989 OE1 GLN A 189 10.933 -15.702 -12.264 1.00 0.00 O ATOM 2990 NE2 GLN A 189 13.118 -15.364 -12.652 1.00 0.00 N ATOM 0 H GLN A 189 8.135 -11.498 -12.402 1.00 0.00 H new ATOM 0 HA GLN A 189 11.030 -11.001 -12.704 1.00 0.00 H new ATOM 0 HB2 GLN A 189 9.642 -13.202 -11.769 1.00 0.00 H new ATOM 0 HB3 GLN A 189 9.877 -13.623 -13.454 1.00 0.00 H new ATOM 0 HG2 GLN A 189 12.370 -12.948 -13.037 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.964 -13.089 -11.338 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.877 -14.693 -12.771 1.00 0.00 H new ATOM 0 HE22 GLN A 189 13.308 -16.364 -12.715 1.00 0.00 H new ATOM 2999 N THR A 190 8.803 -11.135 -15.015 1.00 0.00 N ATOM 3000 CA THR A 190 8.554 -10.984 -16.443 1.00 0.00 C ATOM 3001 C THR A 190 8.730 -9.536 -16.883 1.00 0.00 C ATOM 3002 O THR A 190 8.643 -9.222 -18.071 1.00 0.00 O ATOM 3003 CB THR A 190 7.136 -11.455 -16.820 1.00 0.00 C ATOM 3004 OG1 THR A 190 6.941 -11.341 -18.233 1.00 0.00 O ATOM 3005 CG2 THR A 190 6.084 -10.637 -16.089 1.00 0.00 C ATOM 0 H THR A 190 7.976 -11.019 -14.429 1.00 0.00 H new ATOM 0 HA THR A 190 9.285 -11.608 -16.958 1.00 0.00 H new ATOM 0 HB THR A 190 7.032 -12.499 -16.524 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.536 -10.649 -18.591 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.091 -10.987 -16.370 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.217 -10.751 -15.013 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.188 -9.586 -16.358 1.00 0.00 H new TER 3013 THR A 190