USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 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 180:sc= -0.454 USER MOD Set 1.2: A 149 SER OG : rot 177:sc= 0.0192 USER MOD Set 2.1: A 44 MET CE :methyl 171:sc= -0.431 (180deg=-0.0329) USER MOD Set 2.2: A 106 MET CE :methyl -158:sc= -0.44 (180deg=0) USER MOD Single : A 7 SER OG : rot 37:sc= 0.0778 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 50:sc= 0.152 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.03 K(o=-1,f=-6.5!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.56) USER MOD Single : A 35 THR OG1 : rot -43:sc= 1.04 USER MOD Single : A 36 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.31) USER MOD Single : A 46 LYS NZ :NH3+ -154:sc= -0.227 (180deg=-0.724) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 52 ASN : amide:sc= -0.0124 K(o=-0.012,f=-1.5) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -124:sc= -2.68 (180deg=-5.63!) USER MOD Single : A 57 ASN : amide:sc= -0.0233 K(o=-0.023,f=-0.79) USER MOD Single : A 58 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 66 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.6) USER MOD Single : A 68 LYS NZ :NH3+ -153:sc= -0.0863 (180deg=-0.426) USER MOD Single : A 73 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.8!) USER MOD Single : A 75 ASN : amide:sc= -3.28 K(o=-3.3,f=-9.5!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0.33 X(o=0.33,f=-0.02) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.12) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -130:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.394 USER MOD Single : A 100 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.5) USER MOD Single : A 101 SER OG : rot -120:sc= -0.514 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.717 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.215 X(o=-0.21,f=-0.053) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0406 K(o=-0.041,f=-1.1) 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+ -177:sc= -0.641 (180deg=-0.648) USER MOD Single : A 122 GLN : amide:sc= -1.04 K(o=-1,f=-2.9) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 74:sc= 0.7 USER MOD Single : A 130 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.0028) USER MOD Single : A 133 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.3) USER MOD Single : A 134 GLN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 141:sc= -0.663 (180deg=-3.94!) USER MOD Single : A 140 HIS : no HD1:sc= -0.0551 X(o=-0.055,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -101:sc= -0.28 USER MOD Single : A 150 ASN : amide:sc= -0.734 K(o=-0.73,f=-7.9!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 160:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0717 X(o=-0.072,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= 0.12 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= -0.682 K(o=-0.68,f=-5.1!) USER MOD Single : A 174 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.00462) USER MOD Single : A 175 SER OG : rot -76:sc= 0.843 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 186 SER OG : rot 89:sc= 0.29 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00316 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 15.488 11.892 -15.682 1.00 0.00 N ATOM 2 CA SER A 7 14.685 12.338 -16.816 1.00 0.00 C ATOM 3 C SER A 7 14.184 11.147 -17.626 1.00 0.00 C ATOM 4 O SER A 7 14.553 10.972 -18.787 1.00 0.00 O ATOM 5 CB SER A 7 15.503 13.270 -17.712 1.00 0.00 C ATOM 6 OG SER A 7 15.983 14.386 -16.983 1.00 0.00 O ATOM 0 HA SER A 7 13.823 12.882 -16.429 1.00 0.00 H new ATOM 0 HB2 SER A 7 16.343 12.723 -18.141 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.888 13.612 -18.544 1.00 0.00 H new ATOM 0 HG SER A 7 16.228 14.104 -16.077 1.00 0.00 H new ATOM 12 N GLN A 8 13.338 10.330 -17.005 1.00 0.00 N ATOM 13 CA GLN A 8 12.785 9.155 -17.668 1.00 0.00 C ATOM 14 C GLN A 8 11.318 8.961 -17.298 1.00 0.00 C ATOM 15 O GLN A 8 10.973 8.062 -16.531 1.00 0.00 O ATOM 16 CB GLN A 8 13.587 7.907 -17.292 1.00 0.00 C ATOM 17 CG GLN A 8 14.948 7.833 -17.965 1.00 0.00 C ATOM 18 CD GLN A 8 15.983 7.129 -17.111 1.00 0.00 C ATOM 19 OE1 GLN A 8 16.551 7.719 -16.191 1.00 0.00 O ATOM 20 NE2 GLN A 8 16.236 5.860 -17.411 1.00 0.00 N ATOM 0 H GLN A 8 13.021 10.461 -16.044 1.00 0.00 H new ATOM 0 HA GLN A 8 12.852 9.311 -18.745 1.00 0.00 H new ATOM 0 HB2 GLN A 8 13.724 7.885 -16.211 1.00 0.00 H new ATOM 0 HB3 GLN A 8 13.011 7.021 -17.558 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.851 7.310 -18.916 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.293 8.842 -18.190 1.00 0.00 H new ATOM 0 HE21 GLN A 8 15.742 5.410 -18.182 1.00 0.00 H new ATOM 0 HE22 GLN A 8 16.924 5.336 -16.871 1.00 0.00 H new ATOM 29 N VAL A 9 10.458 9.811 -17.849 1.00 0.00 N ATOM 30 CA VAL A 9 9.027 9.734 -17.579 1.00 0.00 C ATOM 31 C VAL A 9 8.408 8.507 -18.240 1.00 0.00 C ATOM 32 O VAL A 9 8.881 8.045 -19.278 1.00 0.00 O ATOM 33 CB VAL A 9 8.293 10.995 -18.072 1.00 0.00 C ATOM 34 CG1 VAL A 9 8.358 11.090 -19.588 1.00 0.00 C ATOM 35 CG2 VAL A 9 6.850 10.994 -17.590 1.00 0.00 C ATOM 0 H VAL A 9 10.727 10.561 -18.485 1.00 0.00 H new ATOM 0 HA VAL A 9 8.913 9.657 -16.498 1.00 0.00 H new ATOM 0 HB VAL A 9 8.790 11.871 -17.655 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.834 11.987 -19.919 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.400 11.140 -19.905 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.887 10.211 -20.028 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.346 11.892 -17.947 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.338 10.113 -17.976 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.830 10.976 -16.500 1.00 0.00 H new ATOM 45 N ARG A 10 7.349 7.985 -17.631 1.00 0.00 N ATOM 46 CA ARG A 10 6.665 6.811 -18.160 1.00 0.00 C ATOM 47 C ARG A 10 5.180 7.093 -18.366 1.00 0.00 C ATOM 48 O ARG A 10 4.606 7.962 -17.709 1.00 0.00 O ATOM 49 CB ARG A 10 6.843 5.621 -17.214 1.00 0.00 C ATOM 50 CG ARG A 10 8.296 5.287 -16.923 1.00 0.00 C ATOM 51 CD ARG A 10 8.798 4.159 -17.810 1.00 0.00 C ATOM 52 NE ARG A 10 10.256 4.133 -17.890 1.00 0.00 N ATOM 53 CZ ARG A 10 11.034 3.626 -16.939 1.00 0.00 C ATOM 54 NH1 ARG A 10 10.498 3.107 -15.843 1.00 0.00 N ATOM 55 NH2 ARG A 10 12.353 3.638 -17.085 1.00 0.00 N ATOM 0 H ARG A 10 6.946 8.356 -16.771 1.00 0.00 H new ATOM 0 HA ARG A 10 7.108 6.568 -19.126 1.00 0.00 H new ATOM 0 HB2 ARG A 10 6.333 5.835 -16.275 1.00 0.00 H new ATOM 0 HB3 ARG A 10 6.358 4.747 -17.648 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.912 6.173 -17.077 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.402 5.003 -15.876 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.439 3.206 -17.422 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.382 4.273 -18.811 1.00 0.00 H new ATOM 0 HE ARG A 10 10.701 4.525 -18.720 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.485 3.096 -15.727 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.099 2.719 -15.116 1.00 0.00 H new ATOM 0 HH21 ARG A 10 12.769 4.036 -17.927 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.950 3.249 -16.355 1.00 0.00 H new ATOM 69 N ARG A 11 4.564 6.353 -19.283 1.00 0.00 N ATOM 70 CA ARG A 11 3.147 6.526 -19.577 1.00 0.00 C ATOM 71 C ARG A 11 2.285 5.910 -18.478 1.00 0.00 C ATOM 72 O ARG A 11 2.800 5.366 -17.502 1.00 0.00 O ATOM 73 CB ARG A 11 2.803 5.890 -20.925 1.00 0.00 C ATOM 74 CG ARG A 11 3.105 4.402 -20.992 1.00 0.00 C ATOM 75 CD ARG A 11 3.403 3.957 -22.416 1.00 0.00 C ATOM 76 NE ARG A 11 2.653 2.758 -22.782 1.00 0.00 N ATOM 77 CZ ARG A 11 2.753 2.164 -23.966 1.00 0.00 C ATOM 78 NH1 ARG A 11 3.566 2.654 -24.891 1.00 0.00 N ATOM 79 NH2 ARG A 11 2.039 1.076 -24.226 1.00 0.00 N ATOM 0 H ARG A 11 5.024 5.629 -19.834 1.00 0.00 H new ATOM 0 HA ARG A 11 2.939 7.595 -19.623 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.744 6.047 -21.131 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.360 6.401 -21.711 1.00 0.00 H new ATOM 0 HG2 ARG A 11 3.958 4.174 -20.352 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.256 3.839 -20.604 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.157 4.763 -23.107 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.471 3.763 -22.519 1.00 0.00 H new ATOM 0 HE ARG A 11 2.019 2.356 -22.092 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.117 3.490 -24.695 1.00 0.00 H new ATOM 0 HH12 ARG A 11 3.641 2.196 -25.799 1.00 0.00 H new ATOM 0 HH21 ARG A 11 1.413 0.695 -23.516 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.116 0.621 -25.135 1.00 0.00 H new ATOM 93 N GLY A 12 0.969 6.001 -18.645 1.00 0.00 N ATOM 94 CA GLY A 12 0.057 5.449 -17.659 1.00 0.00 C ATOM 95 C GLY A 12 -0.540 6.516 -16.761 1.00 0.00 C ATOM 96 O GLY A 12 -0.527 6.384 -15.538 1.00 0.00 O ATOM 0 H GLY A 12 0.518 6.446 -19.444 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.746 4.916 -18.169 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.586 4.718 -17.048 1.00 0.00 H new ATOM 100 N ASP A 13 -1.063 7.574 -17.370 1.00 0.00 N ATOM 101 CA ASP A 13 -1.667 8.667 -16.618 1.00 0.00 C ATOM 102 C ASP A 13 -3.096 8.924 -17.085 1.00 0.00 C ATOM 103 O ASP A 13 -3.362 9.015 -18.283 1.00 0.00 O ATOM 104 CB ASP A 13 -0.832 9.940 -16.767 1.00 0.00 C ATOM 105 CG ASP A 13 -1.201 10.997 -15.745 1.00 0.00 C ATOM 106 OD1 ASP A 13 -1.434 10.634 -14.572 1.00 0.00 O ATOM 107 OD2 ASP A 13 -1.254 12.188 -16.117 1.00 0.00 O ATOM 0 H ASP A 13 -1.081 7.698 -18.382 1.00 0.00 H new ATOM 0 HA ASP A 13 -1.694 8.380 -15.567 1.00 0.00 H new ATOM 0 HB2 ASP A 13 0.224 9.692 -16.664 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.968 10.345 -17.770 1.00 0.00 H new ATOM 112 N PHE A 14 -4.013 9.040 -16.131 1.00 0.00 N ATOM 113 CA PHE A 14 -5.417 9.284 -16.444 1.00 0.00 C ATOM 114 C PHE A 14 -5.955 10.467 -15.645 1.00 0.00 C ATOM 115 O PHE A 14 -5.214 11.130 -14.919 1.00 0.00 O ATOM 116 CB PHE A 14 -6.252 8.035 -16.155 1.00 0.00 C ATOM 117 CG PHE A 14 -6.263 7.646 -14.703 1.00 0.00 C ATOM 118 CD1 PHE A 14 -5.157 7.045 -14.125 1.00 0.00 C ATOM 119 CD2 PHE A 14 -7.380 7.882 -13.918 1.00 0.00 C ATOM 120 CE1 PHE A 14 -5.166 6.686 -12.790 1.00 0.00 C ATOM 121 CE2 PHE A 14 -7.394 7.526 -12.583 1.00 0.00 C ATOM 122 CZ PHE A 14 -6.285 6.926 -12.017 1.00 0.00 C ATOM 0 H PHE A 14 -3.810 8.969 -15.134 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.490 9.522 -17.505 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -7.276 8.208 -16.485 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.864 7.204 -16.743 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -4.278 6.855 -14.724 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -8.250 8.350 -14.355 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.297 6.218 -12.351 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -8.271 7.716 -11.982 1.00 0.00 H new ATOM 0 HZ PHE A 14 -6.293 6.646 -10.974 1.00 0.00 H new ATOM 132 N THR A 15 -7.252 10.726 -15.782 1.00 0.00 N ATOM 133 CA THR A 15 -7.890 11.828 -15.075 1.00 0.00 C ATOM 134 C THR A 15 -9.007 11.327 -14.167 1.00 0.00 C ATOM 135 O THR A 15 -9.183 11.820 -13.054 1.00 0.00 O ATOM 136 CB THR A 15 -8.468 12.865 -16.056 1.00 0.00 C ATOM 137 OG1 THR A 15 -9.217 13.854 -15.339 1.00 0.00 O ATOM 138 CG2 THR A 15 -9.364 12.195 -17.088 1.00 0.00 C ATOM 0 H THR A 15 -7.881 10.186 -16.377 1.00 0.00 H new ATOM 0 HA THR A 15 -7.118 12.302 -14.469 1.00 0.00 H new ATOM 0 HB THR A 15 -7.637 13.343 -16.575 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.580 14.510 -15.970 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.760 12.948 -17.769 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.785 11.464 -17.652 1.00 0.00 H new ATOM 0 HG23 THR A 15 -10.189 11.693 -16.582 1.00 0.00 H new ATOM 146 N GLU A 16 -9.759 10.342 -14.651 1.00 0.00 N ATOM 147 CA GLU A 16 -10.860 9.773 -13.882 1.00 0.00 C ATOM 148 C GLU A 16 -11.042 8.293 -14.205 1.00 0.00 C ATOM 149 O GLU A 16 -10.644 7.826 -15.271 1.00 0.00 O ATOM 150 CB GLU A 16 -12.156 10.533 -14.167 1.00 0.00 C ATOM 151 CG GLU A 16 -12.735 10.253 -15.544 1.00 0.00 C ATOM 152 CD GLU A 16 -13.375 11.477 -16.168 1.00 0.00 C ATOM 153 OE1 GLU A 16 -14.510 11.819 -15.776 1.00 0.00 O ATOM 154 OE2 GLU A 16 -12.740 12.094 -17.050 1.00 0.00 O ATOM 0 H GLU A 16 -9.626 9.922 -15.571 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.618 9.868 -12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -12.896 10.270 -13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.969 11.603 -14.071 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.944 9.888 -16.199 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.478 9.459 -15.467 1.00 0.00 H new ATOM 161 N ASP A 17 -11.645 7.561 -13.275 1.00 0.00 N ATOM 162 CA ASP A 17 -11.882 6.134 -13.459 1.00 0.00 C ATOM 163 C ASP A 17 -12.641 5.550 -12.272 1.00 0.00 C ATOM 164 O ASP A 17 -12.057 4.893 -11.410 1.00 0.00 O ATOM 165 CB ASP A 17 -10.555 5.396 -13.644 1.00 0.00 C ATOM 166 CG ASP A 17 -10.728 3.889 -13.659 1.00 0.00 C ATOM 167 OD1 ASP A 17 -11.491 3.388 -14.511 1.00 0.00 O ATOM 168 OD2 ASP A 17 -10.100 3.212 -12.818 1.00 0.00 O ATOM 0 H ASP A 17 -11.979 7.932 -12.386 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.490 6.005 -14.354 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.092 5.715 -14.578 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.873 5.673 -12.840 1.00 0.00 H new ATOM 173 N THR A 18 -13.948 5.797 -12.232 1.00 0.00 N ATOM 174 CA THR A 18 -14.787 5.298 -11.151 1.00 0.00 C ATOM 175 C THR A 18 -15.104 3.818 -11.338 1.00 0.00 C ATOM 176 O THR A 18 -15.983 3.455 -12.122 1.00 0.00 O ATOM 177 CB THR A 18 -16.107 6.086 -11.054 1.00 0.00 C ATOM 178 OG1 THR A 18 -16.662 6.274 -12.360 1.00 0.00 O ATOM 179 CG2 THR A 18 -15.883 7.439 -10.395 1.00 0.00 C ATOM 0 H THR A 18 -14.447 6.340 -12.937 1.00 0.00 H new ATOM 0 HA THR A 18 -14.224 5.432 -10.227 1.00 0.00 H new ATOM 0 HB THR A 18 -16.803 5.512 -10.442 1.00 0.00 H new ATOM 0 HG1 THR A 18 -16.686 5.415 -12.832 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.829 7.977 -10.338 1.00 0.00 H new ATOM 0 HG22 THR A 18 -15.487 7.293 -9.390 1.00 0.00 H new ATOM 0 HG23 THR A 18 -15.172 8.018 -10.985 1.00 0.00 H new ATOM 187 N THR A 19 -14.385 2.966 -10.613 1.00 0.00 N ATOM 188 CA THR A 19 -14.590 1.527 -10.699 1.00 0.00 C ATOM 189 C THR A 19 -14.478 0.872 -9.327 1.00 0.00 C ATOM 190 O THR A 19 -13.899 1.428 -8.393 1.00 0.00 O ATOM 191 CB THR A 19 -13.573 0.872 -11.652 1.00 0.00 C ATOM 192 OG1 THR A 19 -12.409 1.697 -11.771 1.00 0.00 O ATOM 193 CG2 THR A 19 -14.187 0.650 -13.027 1.00 0.00 C ATOM 0 H THR A 19 -13.655 3.249 -9.959 1.00 0.00 H new ATOM 0 HA THR A 19 -15.596 1.374 -11.090 1.00 0.00 H new ATOM 0 HB THR A 19 -13.290 -0.095 -11.237 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.768 1.272 -12.378 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.451 0.186 -13.684 1.00 0.00 H new ATOM 0 HG22 THR A 19 -15.055 -0.003 -12.937 1.00 0.00 H new ATOM 0 HG23 THR A 19 -14.495 1.608 -13.447 1.00 0.00 H new ATOM 201 N PRO A 20 -15.043 -0.337 -9.200 1.00 0.00 N ATOM 202 CA PRO A 20 -15.019 -1.094 -7.945 1.00 0.00 C ATOM 203 C PRO A 20 -13.623 -1.602 -7.602 1.00 0.00 C ATOM 204 O PRO A 20 -12.641 -1.230 -8.243 1.00 0.00 O ATOM 205 CB PRO A 20 -15.962 -2.267 -8.220 1.00 0.00 C ATOM 206 CG PRO A 20 -15.935 -2.437 -9.699 1.00 0.00 C ATOM 207 CD PRO A 20 -15.749 -1.059 -10.271 1.00 0.00 C ATOM 0 HA PRO A 20 -15.316 -0.482 -7.094 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -15.627 -3.171 -7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.970 -2.056 -7.864 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.122 -3.098 -10.001 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -16.861 -2.886 -10.057 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.166 -1.082 -11.192 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.704 -0.591 -10.509 1.00 0.00 H new ATOM 215 N ASN A 21 -13.541 -2.455 -6.584 1.00 0.00 N ATOM 216 CA ASN A 21 -12.264 -3.015 -6.157 1.00 0.00 C ATOM 217 C ASN A 21 -12.123 -4.463 -6.618 1.00 0.00 C ATOM 218 O ASN A 21 -11.113 -4.838 -7.214 1.00 0.00 O ATOM 219 CB ASN A 21 -12.135 -2.938 -4.635 1.00 0.00 C ATOM 220 CG ASN A 21 -13.457 -3.172 -3.930 1.00 0.00 C ATOM 221 OD1 ASN A 21 -13.890 -4.312 -3.765 1.00 0.00 O ATOM 222 ND2 ASN A 21 -14.104 -2.092 -3.510 1.00 0.00 N ATOM 0 H ASN A 21 -14.344 -2.773 -6.041 1.00 0.00 H new ATOM 0 HA ASN A 21 -11.467 -2.428 -6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -11.410 -3.678 -4.297 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -11.745 -1.959 -4.355 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -14.998 -2.188 -3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -13.707 -1.166 -3.669 1.00 0.00 H new ATOM 229 N ARG A 22 -13.142 -5.269 -6.340 1.00 0.00 N ATOM 230 CA ARG A 22 -13.130 -6.674 -6.725 1.00 0.00 C ATOM 231 C ARG A 22 -11.839 -7.352 -6.274 1.00 0.00 C ATOM 232 O ARG A 22 -10.926 -7.590 -7.063 1.00 0.00 O ATOM 233 CB ARG A 22 -13.288 -6.811 -8.241 1.00 0.00 C ATOM 234 CG ARG A 22 -14.605 -6.265 -8.768 1.00 0.00 C ATOM 235 CD ARG A 22 -15.487 -7.375 -9.318 1.00 0.00 C ATOM 236 NE ARG A 22 -14.927 -7.969 -10.530 1.00 0.00 N ATOM 237 CZ ARG A 22 -15.267 -9.171 -10.984 1.00 0.00 C ATOM 238 NH1 ARG A 22 -16.161 -9.902 -10.332 1.00 0.00 N ATOM 239 NH2 ARG A 22 -14.714 -9.643 -12.094 1.00 0.00 N ATOM 0 H ARG A 22 -13.986 -4.973 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.969 -7.166 -6.233 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.466 -6.290 -8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.206 -7.863 -8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.130 -5.744 -7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.409 -5.532 -9.551 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.612 -8.148 -8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.478 -6.977 -9.534 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.238 -7.432 -11.056 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.590 -9.542 -9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.420 -10.824 -10.683 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.027 -9.083 -12.600 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.976 -10.566 -12.442 1.00 0.00 H new ATOM 253 N PRO A 23 -11.761 -7.669 -4.973 1.00 0.00 N ATOM 254 CA PRO A 23 -10.586 -8.323 -4.388 1.00 0.00 C ATOM 255 C PRO A 23 -10.438 -9.769 -4.849 1.00 0.00 C ATOM 256 O PRO A 23 -10.914 -10.694 -4.192 1.00 0.00 O ATOM 257 CB PRO A 23 -10.865 -8.269 -2.882 1.00 0.00 C ATOM 258 CG PRO A 23 -12.348 -8.193 -2.773 1.00 0.00 C ATOM 259 CD PRO A 23 -12.812 -7.415 -3.975 1.00 0.00 C ATOM 0 HA PRO A 23 -9.658 -7.834 -4.683 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.476 -9.152 -2.376 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.390 -7.403 -2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.790 -9.189 -2.759 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.647 -7.698 -1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.787 -7.757 -4.323 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.907 -6.352 -3.753 1.00 0.00 H new ATOM 267 N VAL A 24 -9.773 -9.956 -5.986 1.00 0.00 N ATOM 268 CA VAL A 24 -9.558 -11.290 -6.534 1.00 0.00 C ATOM 269 C VAL A 24 -8.218 -11.860 -6.087 1.00 0.00 C ATOM 270 O VAL A 24 -7.974 -13.062 -6.201 1.00 0.00 O ATOM 271 CB VAL A 24 -9.612 -11.278 -8.073 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.591 -12.696 -8.621 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.843 -10.529 -8.559 1.00 0.00 C ATOM 0 H VAL A 24 -9.375 -9.201 -6.544 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.361 -11.922 -6.154 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.729 -10.758 -8.444 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.630 -12.666 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.675 -13.195 -8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.453 -13.245 -8.242 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.864 -10.531 -9.649 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.740 -11.017 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.809 -9.501 -8.199 1.00 0.00 H new ATOM 283 N TYR A 25 -7.352 -10.992 -5.577 1.00 0.00 N ATOM 284 CA TYR A 25 -6.034 -11.408 -5.115 1.00 0.00 C ATOM 285 C TYR A 25 -5.256 -12.094 -6.232 1.00 0.00 C ATOM 286 O TYR A 25 -4.476 -13.018 -5.988 1.00 0.00 O ATOM 287 CB TYR A 25 -6.165 -12.348 -3.916 1.00 0.00 C ATOM 288 CG TYR A 25 -7.083 -11.826 -2.835 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.459 -12.001 -2.920 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.575 -11.160 -1.726 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.302 -11.525 -1.934 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.409 -10.683 -0.734 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.773 -10.867 -0.844 1.00 0.00 C ATOM 294 OH TYR A 25 -9.609 -10.393 0.142 1.00 0.00 O ATOM 0 H TYR A 25 -7.540 -9.995 -5.473 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.485 -10.517 -4.811 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.536 -13.313 -4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.177 -12.520 -3.490 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -8.877 -12.518 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.509 -11.013 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.369 -11.668 -2.017 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -6.997 -10.169 0.122 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.077 -9.956 0.839 1.00 0.00 H new ATOM 304 N THR A 26 -5.472 -11.639 -7.462 1.00 0.00 N ATOM 305 CA THR A 26 -4.792 -12.209 -8.619 1.00 0.00 C ATOM 306 C THR A 26 -3.787 -11.226 -9.206 1.00 0.00 C ATOM 307 O THR A 26 -3.792 -10.040 -8.869 1.00 0.00 O ATOM 308 CB THR A 26 -5.796 -12.615 -9.716 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.936 -11.750 -9.682 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.242 -14.057 -9.532 1.00 0.00 C ATOM 0 H THR A 26 -6.113 -10.877 -7.683 1.00 0.00 H new ATOM 0 HA THR A 26 -4.266 -13.097 -8.270 1.00 0.00 H new ATOM 0 HB THR A 26 -5.301 -12.524 -10.683 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.568 -12.014 -10.383 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.950 -14.322 -10.317 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.375 -14.716 -9.588 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.721 -14.168 -8.559 1.00 0.00 H new ATOM 318 N THR A 27 -2.924 -11.723 -10.087 1.00 0.00 N ATOM 319 CA THR A 27 -1.912 -10.887 -10.720 1.00 0.00 C ATOM 320 C THR A 27 -2.534 -9.637 -11.333 1.00 0.00 C ATOM 321 O THR A 27 -2.029 -8.530 -11.154 1.00 0.00 O ATOM 322 CB THR A 27 -1.152 -11.659 -11.817 1.00 0.00 C ATOM 323 OG1 THR A 27 -2.080 -12.354 -12.658 1.00 0.00 O ATOM 324 CG2 THR A 27 -0.175 -12.648 -11.203 1.00 0.00 C ATOM 0 H THR A 27 -2.906 -12.700 -10.378 1.00 0.00 H new ATOM 0 HA THR A 27 -1.211 -10.594 -9.939 1.00 0.00 H new ATOM 0 HB THR A 27 -0.589 -10.941 -12.414 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.590 -12.841 -13.353 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.350 -13.181 -11.996 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.547 -12.112 -10.587 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.720 -13.362 -10.585 1.00 0.00 H new ATOM 332 N SER A 28 -3.635 -9.823 -12.055 1.00 0.00 N ATOM 333 CA SER A 28 -4.326 -8.711 -12.697 1.00 0.00 C ATOM 334 C SER A 28 -4.719 -7.651 -11.671 1.00 0.00 C ATOM 335 O SER A 28 -4.425 -6.468 -11.843 1.00 0.00 O ATOM 336 CB SER A 28 -5.570 -9.211 -13.432 1.00 0.00 C ATOM 337 OG SER A 28 -5.225 -9.806 -14.671 1.00 0.00 O ATOM 0 H SER A 28 -4.067 -10.734 -12.210 1.00 0.00 H new ATOM 0 HA SER A 28 -3.644 -8.260 -13.418 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.097 -9.936 -12.811 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.254 -8.380 -13.602 1.00 0.00 H new ATOM 0 HG SER A 28 -6.037 -10.119 -15.121 1.00 0.00 H new ATOM 343 N GLN A 29 -5.383 -8.085 -10.606 1.00 0.00 N ATOM 344 CA GLN A 29 -5.817 -7.176 -9.552 1.00 0.00 C ATOM 345 C GLN A 29 -4.622 -6.498 -8.892 1.00 0.00 C ATOM 346 O GLN A 29 -4.669 -5.311 -8.565 1.00 0.00 O ATOM 347 CB GLN A 29 -6.636 -7.929 -8.504 1.00 0.00 C ATOM 348 CG GLN A 29 -8.030 -8.308 -8.976 1.00 0.00 C ATOM 349 CD GLN A 29 -8.841 -7.108 -9.425 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.773 -6.037 -8.819 1.00 0.00 O ATOM 351 NE2 GLN A 29 -9.613 -7.280 -10.490 1.00 0.00 N ATOM 0 H GLN A 29 -5.633 -9.062 -10.450 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.442 -6.407 -10.005 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.100 -8.834 -8.218 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.720 -7.312 -7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.950 -9.017 -9.800 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.557 -8.816 -8.169 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.638 -8.184 -10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.181 -6.508 -10.838 1.00 0.00 H new ATOM 360 N VAL A 30 -3.549 -7.258 -8.697 1.00 0.00 N ATOM 361 CA VAL A 30 -2.341 -6.731 -8.076 1.00 0.00 C ATOM 362 C VAL A 30 -1.739 -5.607 -8.911 1.00 0.00 C ATOM 363 O VAL A 30 -1.509 -4.505 -8.414 1.00 0.00 O ATOM 364 CB VAL A 30 -1.283 -7.833 -7.882 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.016 -7.256 -7.270 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.837 -8.958 -7.021 1.00 0.00 C ATOM 0 H VAL A 30 -3.492 -8.242 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.632 -6.340 -7.101 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.030 -8.245 -8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.720 -8.050 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.390 -6.489 -7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.248 -6.815 -6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.076 -9.728 -6.894 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.120 -8.564 -6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.713 -9.390 -7.506 1.00 0.00 H new ATOM 376 N GLY A 31 -1.489 -5.891 -10.185 1.00 0.00 N ATOM 377 CA GLY A 31 -0.917 -4.893 -11.069 1.00 0.00 C ATOM 378 C GLY A 31 -1.768 -3.641 -11.159 1.00 0.00 C ATOM 379 O GLY A 31 -1.273 -2.531 -10.974 1.00 0.00 O ATOM 0 H GLY A 31 -1.672 -6.795 -10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.079 -4.627 -10.715 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.798 -5.320 -12.065 1.00 0.00 H new ATOM 383 N GLY A 32 -3.054 -3.822 -11.447 1.00 0.00 N ATOM 384 CA GLY A 32 -3.955 -2.689 -11.557 1.00 0.00 C ATOM 385 C GLY A 32 -3.998 -1.857 -10.291 1.00 0.00 C ATOM 386 O GLY A 32 -4.012 -0.626 -10.348 1.00 0.00 O ATOM 0 H GLY A 32 -3.487 -4.732 -11.606 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.643 -2.060 -12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.958 -3.048 -11.787 1.00 0.00 H new ATOM 390 N LEU A 33 -4.023 -2.528 -9.145 1.00 0.00 N ATOM 391 CA LEU A 33 -4.066 -1.842 -7.858 1.00 0.00 C ATOM 392 C LEU A 33 -2.800 -1.025 -7.633 1.00 0.00 C ATOM 393 O LEU A 33 -2.864 0.162 -7.307 1.00 0.00 O ATOM 394 CB LEU A 33 -4.242 -2.854 -6.725 1.00 0.00 C ATOM 395 CG LEU A 33 -4.202 -2.286 -5.306 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.587 -2.321 -4.677 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.208 -3.058 -4.450 1.00 0.00 C ATOM 0 H LEU A 33 -4.014 -3.546 -9.080 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.918 -1.162 -7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.196 -3.363 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.461 -3.609 -6.815 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.876 -1.247 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.539 -1.913 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.274 -1.725 -5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.942 -3.351 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.193 -2.640 -3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.505 -4.106 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.213 -2.982 -4.889 1.00 0.00 H new ATOM 409 N ILE A 34 -1.649 -1.663 -7.811 1.00 0.00 N ATOM 410 CA ILE A 34 -0.367 -0.994 -7.630 1.00 0.00 C ATOM 411 C ILE A 34 -0.285 0.273 -8.475 1.00 0.00 C ATOM 412 O ILE A 34 0.166 1.318 -8.005 1.00 0.00 O ATOM 413 CB ILE A 34 0.808 -1.920 -7.998 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.885 -3.094 -7.021 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.115 -1.140 -8.003 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.380 -2.705 -5.646 1.00 0.00 C ATOM 0 H ILE A 34 -1.578 -2.644 -8.081 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.294 -0.730 -6.575 1.00 0.00 H new ATOM 0 HB ILE A 34 0.640 -2.316 -9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.103 -3.544 -6.928 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.545 -3.857 -7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.936 -1.807 -8.265 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.055 -0.334 -8.735 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.291 -0.719 -7.013 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.409 -3.587 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.381 -2.282 -5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.707 -1.965 -5.213 1.00 0.00 H new ATOM 428 N THR A 35 -0.727 0.174 -9.725 1.00 0.00 N ATOM 429 CA THR A 35 -0.705 1.311 -10.636 1.00 0.00 C ATOM 430 C THR A 35 -1.632 2.421 -10.153 1.00 0.00 C ATOM 431 O THR A 35 -1.263 3.596 -10.151 1.00 0.00 O ATOM 432 CB THR A 35 -1.116 0.899 -12.061 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.509 0.569 -12.093 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.298 -0.292 -12.538 1.00 0.00 C ATOM 0 H THR A 35 -1.105 -0.683 -10.129 1.00 0.00 H new ATOM 0 HA THR A 35 0.321 1.680 -10.655 1.00 0.00 H new ATOM 0 HB THR A 35 -0.926 1.741 -12.727 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.736 0.031 -11.306 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.607 -0.565 -13.547 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.760 -0.029 -12.540 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.460 -1.137 -11.868 1.00 0.00 H new ATOM 442 N HIS A 36 -2.838 2.041 -9.743 1.00 0.00 N ATOM 443 CA HIS A 36 -3.820 3.005 -9.256 1.00 0.00 C ATOM 444 C HIS A 36 -3.312 3.708 -8.001 1.00 0.00 C ATOM 445 O HIS A 36 -3.252 4.936 -7.947 1.00 0.00 O ATOM 446 CB HIS A 36 -5.147 2.307 -8.962 1.00 0.00 C ATOM 447 CG HIS A 36 -6.258 3.253 -8.621 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.221 4.597 -8.926 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.441 3.042 -7.999 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.333 5.172 -8.503 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.091 4.250 -7.938 1.00 0.00 N ATOM 0 H HIS A 36 -3.159 1.073 -9.738 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.976 3.753 -10.033 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.438 1.716 -9.831 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.007 1.611 -8.135 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.806 2.099 -7.621 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.580 6.219 -8.602 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.009 4.409 -7.524 1.00 0.00 H new ATOM 460 N VAL A 37 -2.950 2.921 -6.993 1.00 0.00 N ATOM 461 CA VAL A 37 -2.448 3.468 -5.738 1.00 0.00 C ATOM 462 C VAL A 37 -1.197 4.310 -5.966 1.00 0.00 C ATOM 463 O VAL A 37 -0.968 5.303 -5.274 1.00 0.00 O ATOM 464 CB VAL A 37 -2.125 2.351 -4.727 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.933 1.532 -5.199 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.865 2.939 -3.349 1.00 0.00 C ATOM 0 H VAL A 37 -2.995 1.902 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.238 4.099 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.987 1.688 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.720 0.748 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.161 1.080 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.063 2.181 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.639 2.136 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.020 3.625 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.750 3.478 -3.010 1.00 0.00 H new ATOM 476 N LEU A 38 -0.389 3.906 -6.941 1.00 0.00 N ATOM 477 CA LEU A 38 0.839 4.623 -7.263 1.00 0.00 C ATOM 478 C LEU A 38 0.533 6.024 -7.783 1.00 0.00 C ATOM 479 O LEU A 38 1.121 7.007 -7.331 1.00 0.00 O ATOM 480 CB LEU A 38 1.649 3.846 -8.302 1.00 0.00 C ATOM 481 CG LEU A 38 2.649 2.829 -7.750 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.090 1.868 -8.844 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.851 3.538 -7.145 1.00 0.00 C ATOM 0 H LEU A 38 -0.563 3.086 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 38 1.426 4.716 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.954 3.323 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.192 4.562 -8.919 1.00 0.00 H new ATOM 0 HG LEU A 38 2.158 2.254 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.801 1.151 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.222 1.336 -9.232 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.563 2.428 -9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.552 2.799 -6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.343 4.138 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.521 4.186 -6.333 1.00 0.00 H new ATOM 495 N TRP A 39 -0.392 6.107 -8.733 1.00 0.00 N ATOM 496 CA TRP A 39 -0.777 7.388 -9.313 1.00 0.00 C ATOM 497 C TRP A 39 -1.405 8.295 -8.260 1.00 0.00 C ATOM 498 O TRP A 39 -1.137 9.496 -8.224 1.00 0.00 O ATOM 499 CB TRP A 39 -1.758 7.174 -10.468 1.00 0.00 C ATOM 500 CG TRP A 39 -2.383 8.443 -10.961 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.842 9.336 -11.842 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.666 8.963 -10.597 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.711 10.379 -12.048 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.838 10.173 -11.297 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.687 8.524 -9.751 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.990 10.946 -11.174 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.829 9.293 -9.630 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.974 10.492 -10.338 1.00 0.00 C ATOM 0 H TRP A 39 -0.889 5.303 -9.117 1.00 0.00 H new ATOM 0 HA TRP A 39 0.123 7.871 -9.694 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.236 6.690 -11.294 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.545 6.492 -10.145 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.873 9.236 -12.308 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.544 11.177 -12.661 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.586 7.600 -9.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.103 11.871 -11.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.624 8.963 -8.978 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.879 11.070 -10.222 1.00 0.00 H new ATOM 519 N GLU A 40 -2.240 7.714 -7.406 1.00 0.00 N ATOM 520 CA GLU A 40 -2.905 8.472 -6.353 1.00 0.00 C ATOM 521 C GLU A 40 -1.887 9.067 -5.384 1.00 0.00 C ATOM 522 O GLU A 40 -1.971 10.241 -5.022 1.00 0.00 O ATOM 523 CB GLU A 40 -3.888 7.579 -5.591 1.00 0.00 C ATOM 524 CG GLU A 40 -5.062 7.111 -6.434 1.00 0.00 C ATOM 525 CD GLU A 40 -6.082 8.208 -6.671 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.732 9.393 -6.494 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.232 7.879 -7.034 1.00 0.00 O ATOM 0 H GLU A 40 -2.472 6.721 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.455 9.288 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.355 6.708 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.267 8.124 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.694 6.748 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.547 6.269 -5.940 1.00 0.00 H new ATOM 534 N ILE A 41 -0.926 8.248 -4.969 1.00 0.00 N ATOM 535 CA ILE A 41 0.110 8.692 -4.045 1.00 0.00 C ATOM 536 C ILE A 41 0.925 9.837 -4.640 1.00 0.00 C ATOM 537 O ILE A 41 1.154 10.855 -3.987 1.00 0.00 O ATOM 538 CB ILE A 41 1.061 7.542 -3.668 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.298 6.446 -2.918 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.215 8.062 -2.824 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.904 5.070 -3.080 1.00 0.00 C ATOM 0 H ILE A 41 -0.844 7.273 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.399 9.040 -3.146 1.00 0.00 H new ATOM 0 HB ILE A 41 1.470 7.115 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.265 6.697 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.733 6.424 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.878 7.236 -2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.771 8.811 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.824 8.512 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.312 4.344 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.912 4.798 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.925 5.075 -2.699 1.00 0.00 H new ATOM 553 N VAL A 42 1.359 9.661 -5.884 1.00 0.00 N ATOM 554 CA VAL A 42 2.146 10.680 -6.569 1.00 0.00 C ATOM 555 C VAL A 42 1.397 12.006 -6.626 1.00 0.00 C ATOM 556 O VAL A 42 1.924 13.045 -6.228 1.00 0.00 O ATOM 557 CB VAL A 42 2.504 10.243 -8.002 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.262 11.346 -8.724 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.312 8.954 -7.979 1.00 0.00 C ATOM 0 H VAL A 42 1.179 8.823 -6.438 1.00 0.00 H new ATOM 0 HA VAL A 42 3.064 10.809 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 42 1.579 10.055 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.506 11.018 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.643 12.242 -8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.182 11.570 -8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.556 8.660 -9.000 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.232 9.111 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.727 8.166 -7.504 1.00 0.00 H new ATOM 569 N GLU A 43 0.165 11.964 -7.122 1.00 0.00 N ATOM 570 CA GLU A 43 -0.656 13.164 -7.231 1.00 0.00 C ATOM 571 C GLU A 43 -0.836 13.825 -5.869 1.00 0.00 C ATOM 572 O GLU A 43 -0.729 15.046 -5.741 1.00 0.00 O ATOM 573 CB GLU A 43 -2.022 12.822 -7.830 1.00 0.00 C ATOM 574 CG GLU A 43 -2.905 14.037 -8.064 1.00 0.00 C ATOM 575 CD GLU A 43 -3.611 14.497 -6.803 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.644 13.720 -5.826 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.131 15.632 -6.795 1.00 0.00 O ATOM 0 H GLU A 43 -0.287 11.112 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.144 13.865 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.874 12.303 -8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.539 12.131 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.297 14.853 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.648 13.800 -8.826 1.00 0.00 H new ATOM 584 N MET A 44 -1.110 13.013 -4.855 1.00 0.00 N ATOM 585 CA MET A 44 -1.305 13.519 -3.500 1.00 0.00 C ATOM 586 C MET A 44 -0.007 14.098 -2.945 1.00 0.00 C ATOM 587 O MET A 44 -0.027 15.040 -2.152 1.00 0.00 O ATOM 588 CB MET A 44 -1.812 12.403 -2.584 1.00 0.00 C ATOM 589 CG MET A 44 -2.281 12.899 -1.225 1.00 0.00 C ATOM 590 SD MET A 44 -3.311 11.695 -0.364 1.00 0.00 S ATOM 591 CE MET A 44 -2.264 11.291 1.032 1.00 0.00 C ATOM 0 H MET A 44 -1.202 12.001 -4.944 1.00 0.00 H new ATOM 0 HA MET A 44 -2.050 14.314 -3.539 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.635 11.885 -3.077 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.016 11.672 -2.440 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.413 13.135 -0.609 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.842 13.825 -1.354 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.823 10.682 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.393 10.736 0.685 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.938 12.209 1.520 1.00 0.00 H new ATOM 601 N ARG A 45 1.117 13.528 -3.365 1.00 0.00 N ATOM 602 CA ARG A 45 2.423 13.988 -2.908 1.00 0.00 C ATOM 603 C ARG A 45 2.787 15.321 -3.556 1.00 0.00 C ATOM 604 O ARG A 45 3.154 16.276 -2.871 1.00 0.00 O ATOM 605 CB ARG A 45 3.496 12.944 -3.226 1.00 0.00 C ATOM 606 CG ARG A 45 4.913 13.436 -2.991 1.00 0.00 C ATOM 607 CD ARG A 45 5.912 12.288 -3.005 1.00 0.00 C ATOM 608 NE ARG A 45 6.912 12.447 -4.058 1.00 0.00 N ATOM 609 CZ ARG A 45 6.699 12.121 -5.328 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.529 11.622 -5.702 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.659 12.293 -6.228 1.00 0.00 N ATOM 0 H ARG A 45 1.150 12.747 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 45 2.373 14.130 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.322 12.059 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.395 12.637 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.180 14.161 -3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.965 13.953 -2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.410 12.229 -2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.381 11.347 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 45 7.823 12.829 -3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.789 11.487 -5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.369 11.373 -6.678 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.561 12.676 -5.945 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.495 12.042 -7.203 1.00 0.00 H new ATOM 625 N LYS A 46 2.686 15.378 -4.879 1.00 0.00 N ATOM 626 CA LYS A 46 3.004 16.592 -5.621 1.00 0.00 C ATOM 627 C LYS A 46 1.965 17.678 -5.356 1.00 0.00 C ATOM 628 O LYS A 46 2.269 18.868 -5.421 1.00 0.00 O ATOM 629 CB LYS A 46 3.077 16.295 -7.120 1.00 0.00 C ATOM 630 CG LYS A 46 1.736 15.936 -7.734 1.00 0.00 C ATOM 631 CD LYS A 46 1.800 15.940 -9.253 1.00 0.00 C ATOM 632 CE LYS A 46 1.399 14.591 -9.831 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.004 14.596 -10.329 1.00 0.00 N ATOM 0 H LYS A 46 2.386 14.596 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 46 3.975 16.952 -5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.482 17.166 -7.635 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.775 15.474 -7.286 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.427 14.951 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.979 16.645 -7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.141 16.715 -9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.811 16.189 -9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.073 14.331 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.511 13.821 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.386 13.629 -10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.584 15.216 -9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.024 14.947 -11.308 1.00 0.00 H new ATOM 647 N GLU A 47 0.740 17.258 -5.057 1.00 0.00 N ATOM 648 CA GLU A 47 -0.344 18.196 -4.783 1.00 0.00 C ATOM 649 C GLU A 47 0.048 19.169 -3.675 1.00 0.00 C ATOM 650 O GLU A 47 -0.243 20.363 -3.751 1.00 0.00 O ATOM 651 CB GLU A 47 -1.614 17.441 -4.389 1.00 0.00 C ATOM 652 CG GLU A 47 -2.714 18.340 -3.849 1.00 0.00 C ATOM 653 CD GLU A 47 -3.000 19.520 -4.758 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.163 19.306 -5.977 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.062 20.659 -4.248 1.00 0.00 O ATOM 0 H GLU A 47 0.473 16.275 -4.998 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.537 18.766 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.991 16.902 -5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.364 16.694 -3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.625 17.756 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.428 18.706 -2.863 1.00 0.00 H new ATOM 662 N LEU A 48 0.707 18.650 -2.646 1.00 0.00 N ATOM 663 CA LEU A 48 1.138 19.472 -1.520 1.00 0.00 C ATOM 664 C LEU A 48 1.961 20.663 -2.000 1.00 0.00 C ATOM 665 O LEU A 48 1.986 21.714 -1.357 1.00 0.00 O ATOM 666 CB LEU A 48 1.957 18.634 -0.536 1.00 0.00 C ATOM 667 CG LEU A 48 1.175 17.976 0.599 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.196 16.949 0.047 1.00 0.00 C ATOM 669 CD2 LEU A 48 2.123 17.328 1.596 1.00 0.00 C ATOM 0 H LEU A 48 0.955 17.664 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 48 0.249 19.849 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.472 17.853 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.725 19.272 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 48 0.607 18.748 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.352 16.490 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.505 17.441 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.744 16.180 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.547 16.865 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.719 16.568 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.784 18.087 2.016 1.00 0.00 H new ATOM 681 N CYS A 49 2.632 20.494 -3.134 1.00 0.00 N ATOM 682 CA CYS A 49 3.455 21.556 -3.702 1.00 0.00 C ATOM 683 C CYS A 49 2.685 22.330 -4.768 1.00 0.00 C ATOM 684 O CYS A 49 3.265 22.821 -5.734 1.00 0.00 O ATOM 685 CB CYS A 49 4.733 20.971 -4.305 1.00 0.00 C ATOM 686 SG CYS A 49 6.031 20.599 -3.081 1.00 0.00 S ATOM 0 H CYS A 49 2.622 19.631 -3.678 1.00 0.00 H new ATOM 0 HA CYS A 49 3.721 22.244 -2.900 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.483 20.056 -4.843 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.130 21.673 -5.038 1.00 0.00 H new ATOM 691 N ASN A 50 1.372 22.435 -4.583 1.00 0.00 N ATOM 692 CA ASN A 50 0.522 23.148 -5.529 1.00 0.00 C ATOM 693 C ASN A 50 0.574 22.495 -6.906 1.00 0.00 C ATOM 694 O ASN A 50 0.358 23.152 -7.925 1.00 0.00 O ATOM 695 CB ASN A 50 0.953 24.613 -5.629 1.00 0.00 C ATOM 696 CG ASN A 50 -0.209 25.570 -5.451 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.878 25.568 -4.417 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.455 26.396 -6.461 1.00 0.00 N ATOM 0 H ASN A 50 0.875 22.035 -3.787 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.504 23.102 -5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.709 24.819 -4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.418 24.787 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.224 27.063 -6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.125 26.363 -7.299 1.00 0.00 H new ATOM 705 N GLY A 51 0.860 21.197 -6.931 1.00 0.00 N ATOM 706 CA GLY A 51 0.934 20.476 -8.188 1.00 0.00 C ATOM 707 C GLY A 51 2.085 20.943 -9.056 1.00 0.00 C ATOM 708 O GLY A 51 1.934 21.099 -10.267 1.00 0.00 O ATOM 0 H GLY A 51 1.042 20.631 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.044 19.410 -7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.002 20.603 -8.732 1.00 0.00 H new ATOM 712 N ASN A 52 3.239 21.168 -8.437 1.00 0.00 N ATOM 713 CA ASN A 52 4.420 21.623 -9.162 1.00 0.00 C ATOM 714 C ASN A 52 5.365 20.458 -9.446 1.00 0.00 C ATOM 715 O ASN A 52 6.028 19.950 -8.543 1.00 0.00 O ATOM 716 CB ASN A 52 5.150 22.703 -8.362 1.00 0.00 C ATOM 717 CG ASN A 52 5.972 23.622 -9.245 1.00 0.00 C ATOM 718 OD1 ASN A 52 6.198 23.331 -10.420 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.420 24.738 -8.684 1.00 0.00 N ATOM 0 H ASN A 52 3.382 21.043 -7.435 1.00 0.00 H new ATOM 0 HA ASN A 52 4.093 22.044 -10.113 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.422 23.294 -7.806 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.803 22.229 -7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 52 6.976 25.396 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.208 24.938 -7.707 1.00 0.00 H new ATOM 726 N SER A 53 5.419 20.043 -10.707 1.00 0.00 N ATOM 727 CA SER A 53 6.280 18.938 -11.110 1.00 0.00 C ATOM 728 C SER A 53 7.718 19.173 -10.655 1.00 0.00 C ATOM 729 O SER A 53 8.455 18.227 -10.377 1.00 0.00 O ATOM 730 CB SER A 53 6.237 18.758 -12.629 1.00 0.00 C ATOM 731 OG SER A 53 4.998 18.207 -13.042 1.00 0.00 O ATOM 0 H SER A 53 4.877 20.455 -11.467 1.00 0.00 H new ATOM 0 HA SER A 53 5.911 18.030 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.391 19.720 -13.117 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.052 18.106 -12.944 1.00 0.00 H new ATOM 0 HG SER A 53 4.995 18.103 -14.016 1.00 0.00 H new ATOM 737 N ASP A 54 8.107 20.440 -10.583 1.00 0.00 N ATOM 738 CA ASP A 54 9.456 20.803 -10.160 1.00 0.00 C ATOM 739 C ASP A 54 9.724 20.328 -8.735 1.00 0.00 C ATOM 740 O ASP A 54 10.796 19.798 -8.438 1.00 0.00 O ATOM 741 CB ASP A 54 9.651 22.317 -10.254 1.00 0.00 C ATOM 742 CG ASP A 54 10.658 22.705 -11.318 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.697 22.023 -11.431 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.405 23.692 -12.042 1.00 0.00 O ATOM 0 H ASP A 54 7.509 21.234 -10.812 1.00 0.00 H new ATOM 0 HA ASP A 54 10.166 20.312 -10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.694 22.791 -10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.982 22.699 -9.288 1.00 0.00 H new ATOM 749 N CYS A 55 8.747 20.525 -7.858 1.00 0.00 N ATOM 750 CA CYS A 55 8.878 20.118 -6.463 1.00 0.00 C ATOM 751 C CYS A 55 9.253 18.643 -6.359 1.00 0.00 C ATOM 752 O CYS A 55 9.979 18.241 -5.451 1.00 0.00 O ATOM 753 CB CYS A 55 7.571 20.378 -5.711 1.00 0.00 C ATOM 754 SG CYS A 55 7.797 21.115 -4.060 1.00 0.00 S ATOM 0 H CYS A 55 7.855 20.964 -8.087 1.00 0.00 H new ATOM 0 HA CYS A 55 9.674 20.709 -6.011 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.945 21.040 -6.310 1.00 0.00 H new ATOM 0 HB3 CYS A 55 7.031 19.437 -5.606 1.00 0.00 H new ATOM 759 N MET A 56 8.753 17.843 -7.295 1.00 0.00 N ATOM 760 CA MET A 56 9.038 16.414 -7.310 1.00 0.00 C ATOM 761 C MET A 56 10.541 16.160 -7.360 1.00 0.00 C ATOM 762 O MET A 56 11.031 15.168 -6.819 1.00 0.00 O ATOM 763 CB MET A 56 8.356 15.748 -8.507 1.00 0.00 C ATOM 764 CG MET A 56 6.865 16.030 -8.591 1.00 0.00 C ATOM 765 SD MET A 56 6.066 15.150 -9.947 1.00 0.00 S ATOM 766 CE MET A 56 5.025 14.008 -9.044 1.00 0.00 C ATOM 0 H MET A 56 8.149 18.161 -8.053 1.00 0.00 H new ATOM 0 HA MET A 56 8.645 15.981 -6.390 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.835 16.091 -9.424 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.511 14.671 -8.450 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.392 15.747 -7.651 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.708 17.101 -8.716 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.249 12.988 -9.355 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.214 14.111 -7.975 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.978 14.229 -9.250 1.00 0.00 H new ATOM 776 N ASN A 57 11.269 17.059 -8.013 1.00 0.00 N ATOM 777 CA ASN A 57 12.716 16.930 -8.134 1.00 0.00 C ATOM 778 C ASN A 57 13.422 18.148 -7.543 1.00 0.00 C ATOM 779 O ASN A 57 14.534 18.487 -7.941 1.00 0.00 O ATOM 780 CB ASN A 57 13.113 16.761 -9.602 1.00 0.00 C ATOM 781 CG ASN A 57 12.559 17.864 -10.482 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.369 17.880 -10.801 1.00 0.00 O ATOM 783 ND2 ASN A 57 13.420 18.792 -10.880 1.00 0.00 N ATOM 0 H ASN A 57 10.880 17.886 -8.467 1.00 0.00 H new ATOM 0 HA ASN A 57 13.025 16.046 -7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.200 16.748 -9.682 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.755 15.797 -9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.105 19.559 -11.475 1.00 0.00 H new ATOM 0 HD22 ASN A 57 14.397 18.739 -10.591 1.00 0.00 H new ATOM 790 N ASN A 58 12.764 18.800 -6.588 1.00 0.00 N ATOM 791 CA ASN A 58 13.328 19.979 -5.942 1.00 0.00 C ATOM 792 C ASN A 58 14.082 19.594 -4.672 1.00 0.00 C ATOM 793 O ASN A 58 15.271 19.887 -4.531 1.00 0.00 O ATOM 794 CB ASN A 58 12.221 20.981 -5.606 1.00 0.00 C ATOM 795 CG ASN A 58 12.771 22.335 -5.200 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.875 23.245 -6.021 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.126 22.472 -3.928 1.00 0.00 N ATOM 0 H ASN A 58 11.841 18.532 -6.246 1.00 0.00 H new ATOM 0 HA ASN A 58 14.030 20.442 -6.635 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.569 21.101 -6.471 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.608 20.583 -4.797 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.503 23.360 -3.596 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.022 21.689 -3.282 1.00 0.00 H new ATOM 804 N ASP A 59 13.386 18.937 -3.752 1.00 0.00 N ATOM 805 CA ASP A 59 13.989 18.511 -2.495 1.00 0.00 C ATOM 806 C ASP A 59 14.392 17.041 -2.557 1.00 0.00 C ATOM 807 O ASP A 59 14.453 16.360 -1.533 1.00 0.00 O ATOM 808 CB ASP A 59 13.018 18.738 -1.335 1.00 0.00 C ATOM 809 CG ASP A 59 13.714 19.250 -0.090 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.668 20.044 -0.226 1.00 0.00 O ATOM 811 OD2 ASP A 59 13.307 18.854 1.023 1.00 0.00 O ATOM 0 H ASP A 59 12.402 18.687 -3.853 1.00 0.00 H new ATOM 0 HA ASP A 59 14.885 19.109 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.253 19.452 -1.640 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.507 17.803 -1.104 1.00 0.00 H new ATOM 816 N ASP A 60 14.664 16.557 -3.763 1.00 0.00 N ATOM 817 CA ASP A 60 15.062 15.168 -3.959 1.00 0.00 C ATOM 818 C ASP A 60 16.565 15.060 -4.196 1.00 0.00 C ATOM 819 O ASP A 60 17.033 14.136 -4.860 1.00 0.00 O ATOM 820 CB ASP A 60 14.302 14.560 -5.139 1.00 0.00 C ATOM 821 CG ASP A 60 13.720 13.198 -4.813 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.296 12.497 -3.955 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.689 12.833 -5.416 1.00 0.00 O ATOM 0 H ASP A 60 14.616 17.106 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 60 14.816 14.614 -3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.498 15.234 -5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.974 14.470 -5.993 1.00 0.00 H new ATOM 828 N ALA A 61 17.314 16.013 -3.651 1.00 0.00 N ATOM 829 CA ALA A 61 18.764 16.023 -3.801 1.00 0.00 C ATOM 830 C ALA A 61 19.457 15.788 -2.464 1.00 0.00 C ATOM 831 O ALA A 61 20.530 15.187 -2.407 1.00 0.00 O ATOM 832 CB ALA A 61 19.220 17.342 -4.410 1.00 0.00 C ATOM 0 H ALA A 61 16.941 16.788 -3.102 1.00 0.00 H new ATOM 0 HA ALA A 61 19.042 15.209 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.305 17.338 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.759 17.469 -5.390 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.923 18.165 -3.760 1.00 0.00 H new ATOM 838 N LEU A 62 18.838 16.266 -1.390 1.00 0.00 N ATOM 839 CA LEU A 62 19.397 16.107 -0.052 1.00 0.00 C ATOM 840 C LEU A 62 18.550 15.151 0.782 1.00 0.00 C ATOM 841 O LEU A 62 19.077 14.365 1.567 1.00 0.00 O ATOM 842 CB LEU A 62 19.490 17.465 0.646 1.00 0.00 C ATOM 843 CG LEU A 62 18.241 18.343 0.576 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.079 19.146 1.858 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.307 19.269 -0.629 1.00 0.00 C ATOM 0 H LEU A 62 17.950 16.766 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 62 20.397 15.685 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.732 17.296 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.323 18.018 0.212 1.00 0.00 H new ATOM 0 HG LEU A 62 17.372 17.695 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.184 19.765 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.985 18.465 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.951 19.784 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.410 19.887 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.185 19.909 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.374 18.675 -1.541 1.00 0.00 H new ATOM 857 N ALA A 63 17.235 15.222 0.603 1.00 0.00 N ATOM 858 CA ALA A 63 16.316 14.360 1.334 1.00 0.00 C ATOM 859 C ALA A 63 16.672 12.891 1.144 1.00 0.00 C ATOM 860 O ALA A 63 16.621 12.103 2.088 1.00 0.00 O ATOM 861 CB ALA A 63 14.884 14.621 0.894 1.00 0.00 C ATOM 0 H ALA A 63 16.782 15.869 -0.043 1.00 0.00 H new ATOM 0 HA ALA A 63 16.405 14.593 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.209 13.970 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.627 15.662 1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.789 14.419 -0.173 1.00 0.00 H new ATOM 867 N GLU A 64 17.032 12.528 -0.083 1.00 0.00 N ATOM 868 CA GLU A 64 17.396 11.151 -0.398 1.00 0.00 C ATOM 869 C GLU A 64 18.524 10.666 0.509 1.00 0.00 C ATOM 870 O GLU A 64 18.663 9.470 0.757 1.00 0.00 O ATOM 871 CB GLU A 64 17.817 11.033 -1.863 1.00 0.00 C ATOM 872 CG GLU A 64 17.737 9.617 -2.408 1.00 0.00 C ATOM 873 CD GLU A 64 17.585 9.579 -3.916 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.309 10.332 -4.603 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.745 8.799 -4.410 1.00 0.00 O ATOM 0 H GLU A 64 17.079 13.168 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 64 16.521 10.523 -0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.184 11.682 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.839 11.397 -1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.637 9.071 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.893 9.102 -1.949 1.00 0.00 H new ATOM 882 N ASN A 65 19.327 11.606 0.997 1.00 0.00 N ATOM 883 CA ASN A 65 20.444 11.274 1.874 1.00 0.00 C ATOM 884 C ASN A 65 20.147 11.688 3.314 1.00 0.00 C ATOM 885 O ASN A 65 21.060 11.949 4.096 1.00 0.00 O ATOM 886 CB ASN A 65 21.722 11.961 1.388 1.00 0.00 C ATOM 887 CG ASN A 65 22.144 11.489 0.010 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.876 10.352 -0.377 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.804 12.366 -0.739 1.00 0.00 N ATOM 0 H ASN A 65 19.225 12.602 0.801 1.00 0.00 H new ATOM 0 HA ASN A 65 20.587 10.194 1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.566 13.040 1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.527 11.769 2.097 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.111 12.107 -1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.004 13.298 -0.376 1.00 0.00 H new ATOM 896 N ASN A 66 18.863 11.743 3.654 1.00 0.00 N ATOM 897 CA ASN A 66 18.446 12.124 4.998 1.00 0.00 C ATOM 898 C ASN A 66 17.125 11.455 5.367 1.00 0.00 C ATOM 899 O ASN A 66 16.377 11.957 6.208 1.00 0.00 O ATOM 900 CB ASN A 66 18.306 13.644 5.100 1.00 0.00 C ATOM 901 CG ASN A 66 19.649 14.349 5.101 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.523 14.043 5.913 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.819 15.300 4.189 1.00 0.00 N ATOM 0 H ASN A 66 18.095 11.529 3.018 1.00 0.00 H new ATOM 0 HA ASN A 66 19.212 11.789 5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.708 14.008 4.264 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.766 13.896 6.012 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.701 15.810 4.142 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.067 15.520 3.536 1.00 0.00 H new ATOM 910 N LEU A 67 16.845 10.321 4.735 1.00 0.00 N ATOM 911 CA LEU A 67 15.615 9.583 4.997 1.00 0.00 C ATOM 912 C LEU A 67 15.862 8.445 5.984 1.00 0.00 C ATOM 913 O LEU A 67 15.152 8.308 6.979 1.00 0.00 O ATOM 914 CB LEU A 67 15.044 9.025 3.692 1.00 0.00 C ATOM 915 CG LEU A 67 14.081 9.941 2.936 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.272 9.792 1.434 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.641 9.640 3.324 1.00 0.00 C ATOM 0 H LEU A 67 17.453 9.892 4.037 1.00 0.00 H new ATOM 0 HA LEU A 67 14.894 10.272 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.875 8.779 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.527 8.092 3.915 1.00 0.00 H new ATOM 0 HG LEU A 67 14.301 10.973 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.578 10.451 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.295 10.059 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.079 8.759 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.971 10.302 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.407 8.604 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.512 9.799 4.395 1.00 0.00 H new ATOM 929 N LYS A 68 16.876 7.634 5.700 1.00 0.00 N ATOM 930 CA LYS A 68 17.219 6.511 6.565 1.00 0.00 C ATOM 931 C LYS A 68 16.041 5.554 6.710 1.00 0.00 C ATOM 932 O LYS A 68 15.964 4.789 7.671 1.00 0.00 O ATOM 933 CB LYS A 68 17.654 7.015 7.942 1.00 0.00 C ATOM 934 CG LYS A 68 18.946 7.813 7.919 1.00 0.00 C ATOM 935 CD LYS A 68 18.699 9.261 7.529 1.00 0.00 C ATOM 936 CE LYS A 68 19.287 10.223 8.550 1.00 0.00 C ATOM 937 NZ LYS A 68 18.692 10.026 9.902 1.00 0.00 N ATOM 0 H LYS A 68 17.473 7.733 4.879 1.00 0.00 H new ATOM 0 HA LYS A 68 18.047 5.971 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.861 7.636 8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.776 6.162 8.610 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.416 7.775 8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.643 7.359 7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.138 9.455 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.627 9.436 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.366 10.081 8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.116 11.249 8.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.739 10.918 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.699 9.732 9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.222 9.290 10.411 1.00 0.00 H new ATOM 951 N LEU A 69 15.125 5.603 5.750 1.00 0.00 N ATOM 952 CA LEU A 69 13.948 4.740 5.769 1.00 0.00 C ATOM 953 C LEU A 69 14.267 3.372 5.176 1.00 0.00 C ATOM 954 O LEU A 69 15.243 3.198 4.445 1.00 0.00 O ATOM 955 CB LEU A 69 12.800 5.391 4.997 1.00 0.00 C ATOM 956 CG LEU A 69 11.786 6.170 5.833 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.491 7.189 6.714 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.767 6.856 4.933 1.00 0.00 C ATOM 0 H LEU A 69 15.174 6.231 4.948 1.00 0.00 H new ATOM 0 HA LEU A 69 13.645 4.603 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.225 6.067 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.268 4.612 4.451 1.00 0.00 H new ATOM 0 HG LEU A 69 11.258 5.466 6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.753 7.734 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.181 6.676 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 69 13.045 7.889 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.053 7.406 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.280 7.547 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.238 6.106 4.344 1.00 0.00 H new ATOM 970 N PRO A 70 13.424 2.377 5.491 1.00 0.00 N ATOM 971 CA PRO A 70 13.594 1.008 4.997 1.00 0.00 C ATOM 972 C PRO A 70 13.321 0.896 3.499 1.00 0.00 C ATOM 973 O PRO A 70 12.252 0.449 3.087 1.00 0.00 O ATOM 974 CB PRO A 70 12.554 0.212 5.789 1.00 0.00 C ATOM 975 CG PRO A 70 11.513 1.212 6.159 1.00 0.00 C ATOM 976 CD PRO A 70 12.240 2.514 6.356 1.00 0.00 C ATOM 0 HA PRO A 70 14.615 0.651 5.130 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.133 -0.595 5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.996 -0.246 6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.761 1.300 5.375 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.992 0.914 7.069 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.625 3.366 6.064 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.519 2.665 7.399 1.00 0.00 H new ATOM 984 N GLU A 71 14.296 1.301 2.693 1.00 0.00 N ATOM 985 CA GLU A 71 14.160 1.245 1.242 1.00 0.00 C ATOM 986 C GLU A 71 15.156 0.260 0.640 1.00 0.00 C ATOM 987 O GLU A 71 16.218 0.006 1.211 1.00 0.00 O ATOM 988 CB GLU A 71 14.369 2.634 0.634 1.00 0.00 C ATOM 989 CG GLU A 71 13.707 2.811 -0.722 1.00 0.00 C ATOM 990 CD GLU A 71 14.597 3.525 -1.719 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.543 2.892 -2.231 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.349 4.720 -1.985 1.00 0.00 O ATOM 0 H GLU A 71 15.189 1.671 3.019 1.00 0.00 H new ATOM 0 HA GLU A 71 13.151 0.903 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.978 3.385 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.438 2.820 0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.435 1.833 -1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.782 3.374 -0.599 1.00 0.00 H new ATOM 999 N ILE A 72 14.807 -0.295 -0.516 1.00 0.00 N ATOM 1000 CA ILE A 72 15.670 -1.252 -1.196 1.00 0.00 C ATOM 1001 C ILE A 72 16.910 -0.570 -1.762 1.00 0.00 C ATOM 1002 O ILE A 72 16.809 0.402 -2.511 1.00 0.00 O ATOM 1003 CB ILE A 72 14.926 -1.968 -2.339 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.694 -2.697 -1.797 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.855 -2.942 -3.048 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.403 -2.284 -2.470 1.00 0.00 C ATOM 0 H ILE A 72 13.932 -0.098 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 72 15.971 -1.988 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 72 14.595 -1.221 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.833 -3.771 -1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.612 -2.509 -0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.314 -3.440 -3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.704 -2.399 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.213 -3.686 -2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.572 -2.841 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.241 -1.216 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.465 -2.497 -3.537 1.00 0.00 H new ATOM 1018 N GLN A 73 18.081 -1.085 -1.399 1.00 0.00 N ATOM 1019 CA GLN A 73 19.340 -0.524 -1.872 1.00 0.00 C ATOM 1020 C GLN A 73 20.132 -1.559 -2.666 1.00 0.00 C ATOM 1021 O GLN A 73 20.722 -1.243 -3.700 1.00 0.00 O ATOM 1022 CB GLN A 73 20.174 -0.024 -0.692 1.00 0.00 C ATOM 1023 CG GLN A 73 20.482 -1.099 0.337 1.00 0.00 C ATOM 1024 CD GLN A 73 20.500 -0.563 1.755 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.424 0.647 1.974 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.602 -1.461 2.727 1.00 0.00 N ATOM 0 H GLN A 73 18.183 -1.889 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 73 19.111 0.315 -2.529 1.00 0.00 H new ATOM 0 HB2 GLN A 73 21.111 0.385 -1.069 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.643 0.793 -0.203 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.738 -1.892 0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 73 21.449 -1.547 0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 73 20.662 -2.454 2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 73 20.620 -1.159 3.701 1.00 0.00 H new ATOM 1035 N ARG A 74 20.142 -2.794 -2.175 1.00 0.00 N ATOM 1036 CA ARG A 74 20.863 -3.874 -2.838 1.00 0.00 C ATOM 1037 C ARG A 74 20.235 -5.227 -2.511 1.00 0.00 C ATOM 1038 O ARG A 74 20.779 -5.998 -1.722 1.00 0.00 O ATOM 1039 CB ARG A 74 22.333 -3.866 -2.420 1.00 0.00 C ATOM 1040 CG ARG A 74 22.540 -3.705 -0.923 1.00 0.00 C ATOM 1041 CD ARG A 74 23.608 -4.654 -0.402 1.00 0.00 C ATOM 1042 NE ARG A 74 24.426 -4.040 0.639 1.00 0.00 N ATOM 1043 CZ ARG A 74 25.293 -4.713 1.386 1.00 0.00 C ATOM 1044 NH1 ARG A 74 25.455 -6.017 1.207 1.00 0.00 N ATOM 1045 NH2 ARG A 74 26.002 -4.084 2.316 1.00 0.00 N ATOM 0 H ARG A 74 19.659 -3.072 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 74 20.799 -3.714 -3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 74 22.799 -4.796 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.845 -3.055 -2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.827 -2.677 -0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 74 21.601 -3.892 -0.403 1.00 0.00 H new ATOM 0 HD2 ARG A 74 23.133 -5.552 -0.007 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.247 -4.968 -1.227 1.00 0.00 H new ATOM 0 HE ARG A 74 24.326 -3.038 0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 74 24.913 -6.505 0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.122 -6.532 1.782 1.00 0.00 H new ATOM 0 HH21 ARG A 74 25.881 -3.081 2.458 1.00 0.00 H new ATOM 0 HH22 ARG A 74 26.667 -4.604 2.888 1.00 0.00 H new ATOM 1059 N ASN A 75 19.090 -5.507 -3.123 1.00 0.00 N ATOM 1060 CA ASN A 75 18.390 -6.764 -2.895 1.00 0.00 C ATOM 1061 C ASN A 75 17.208 -6.910 -3.849 1.00 0.00 C ATOM 1062 O ASN A 75 16.299 -6.079 -3.860 1.00 0.00 O ATOM 1063 CB ASN A 75 17.903 -6.848 -1.447 1.00 0.00 C ATOM 1064 CG ASN A 75 17.142 -5.607 -1.021 1.00 0.00 C ATOM 1065 OD1 ASN A 75 15.924 -5.527 -1.182 1.00 0.00 O ATOM 1066 ND2 ASN A 75 17.859 -4.632 -0.475 1.00 0.00 N ATOM 0 H ASN A 75 18.627 -4.880 -3.781 1.00 0.00 H new ATOM 0 HA ASN A 75 19.090 -7.578 -3.083 1.00 0.00 H new ATOM 0 HB2 ASN A 75 17.262 -7.722 -1.332 1.00 0.00 H new ATOM 0 HB3 ASN A 75 18.758 -6.991 -0.786 1.00 0.00 H new ATOM 0 HD21 ASN A 75 17.402 -3.773 -0.169 1.00 0.00 H new ATOM 0 HD22 ASN A 75 18.867 -4.742 -0.361 1.00 0.00 H new ATOM 1073 N ASP A 76 17.227 -7.971 -4.649 1.00 0.00 N ATOM 1074 CA ASP A 76 16.156 -8.226 -5.606 1.00 0.00 C ATOM 1075 C ASP A 76 16.008 -9.722 -5.870 1.00 0.00 C ATOM 1076 O ASP A 76 15.587 -10.133 -6.948 1.00 0.00 O ATOM 1077 CB ASP A 76 16.429 -7.489 -6.917 1.00 0.00 C ATOM 1078 CG ASP A 76 15.153 -7.095 -7.635 1.00 0.00 C ATOM 1079 OD1 ASP A 76 14.091 -7.670 -7.319 1.00 0.00 O ATOM 1080 OD2 ASP A 76 15.218 -6.209 -8.514 1.00 0.00 O ATOM 0 H ASP A 76 17.972 -8.668 -4.654 1.00 0.00 H new ATOM 0 HA ASP A 76 15.224 -7.857 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 76 17.018 -6.595 -6.712 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.029 -8.124 -7.569 1.00 0.00 H new ATOM 1085 N GLY A 77 16.360 -10.531 -4.874 1.00 0.00 N ATOM 1086 CA GLY A 77 16.260 -11.971 -5.019 1.00 0.00 C ATOM 1087 C GLY A 77 17.605 -12.623 -5.281 1.00 0.00 C ATOM 1088 O GLY A 77 18.010 -12.788 -6.431 1.00 0.00 O ATOM 0 H GLY A 77 16.712 -10.214 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.824 -12.395 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.581 -12.204 -5.839 1.00 0.00 H new ATOM 1092 N CYS A 78 18.299 -12.990 -4.209 1.00 0.00 N ATOM 1093 CA CYS A 78 19.607 -13.625 -4.326 1.00 0.00 C ATOM 1094 C CYS A 78 19.578 -15.041 -3.760 1.00 0.00 C ATOM 1095 O CYS A 78 19.132 -15.262 -2.634 1.00 0.00 O ATOM 1096 CB CYS A 78 20.668 -12.794 -3.600 1.00 0.00 C ATOM 1097 SG CYS A 78 20.260 -12.424 -1.863 1.00 0.00 S ATOM 0 H CYS A 78 17.978 -12.859 -3.250 1.00 0.00 H new ATOM 0 HA CYS A 78 19.862 -13.682 -5.384 1.00 0.00 H new ATOM 0 HB2 CYS A 78 21.618 -13.327 -3.634 1.00 0.00 H new ATOM 0 HB3 CYS A 78 20.810 -11.856 -4.137 1.00 0.00 H new ATOM 1102 N TYR A 79 20.055 -15.998 -4.549 1.00 0.00 N ATOM 1103 CA TYR A 79 20.081 -17.393 -4.127 1.00 0.00 C ATOM 1104 C TYR A 79 20.978 -18.222 -5.042 1.00 0.00 C ATOM 1105 O TYR A 79 21.775 -19.035 -4.577 1.00 0.00 O ATOM 1106 CB TYR A 79 18.665 -17.973 -4.120 1.00 0.00 C ATOM 1107 CG TYR A 79 17.896 -17.708 -5.395 1.00 0.00 C ATOM 1108 CD1 TYR A 79 17.228 -16.505 -5.587 1.00 0.00 C ATOM 1109 CD2 TYR A 79 17.838 -18.659 -6.404 1.00 0.00 C ATOM 1110 CE1 TYR A 79 16.522 -16.258 -6.750 1.00 0.00 C ATOM 1111 CE2 TYR A 79 17.137 -18.421 -7.571 1.00 0.00 C ATOM 1112 CZ TYR A 79 16.481 -17.220 -7.739 1.00 0.00 C ATOM 1113 OH TYR A 79 15.781 -16.979 -8.898 1.00 0.00 O ATOM 0 H TYR A 79 20.429 -15.833 -5.484 1.00 0.00 H new ATOM 0 HA TYR A 79 20.487 -17.433 -3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 79 18.723 -19.049 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 79 18.113 -17.553 -3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 79 17.261 -15.750 -4.815 1.00 0.00 H new ATOM 0 HD2 TYR A 79 18.350 -19.601 -6.275 1.00 0.00 H new ATOM 0 HE1 TYR A 79 16.006 -15.319 -6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 79 17.103 -19.171 -8.347 1.00 0.00 H new ATOM 0 HH TYR A 79 15.853 -17.756 -9.491 1.00 0.00 H new ATOM 1123 N GLN A 80 20.840 -18.007 -6.346 1.00 0.00 N ATOM 1124 CA GLN A 80 21.636 -18.734 -7.328 1.00 0.00 C ATOM 1125 C GLN A 80 22.770 -17.864 -7.860 1.00 0.00 C ATOM 1126 O GLN A 80 22.608 -16.658 -8.045 1.00 0.00 O ATOM 1127 CB GLN A 80 20.753 -19.206 -8.485 1.00 0.00 C ATOM 1128 CG GLN A 80 20.243 -18.073 -9.361 1.00 0.00 C ATOM 1129 CD GLN A 80 20.990 -17.969 -10.677 1.00 0.00 C ATOM 1130 OE1 GLN A 80 20.742 -18.737 -11.606 1.00 0.00 O ATOM 1131 NE2 GLN A 80 21.911 -17.017 -10.760 1.00 0.00 N ATOM 0 H GLN A 80 20.185 -17.336 -6.747 1.00 0.00 H new ATOM 0 HA GLN A 80 22.070 -19.604 -6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 80 21.319 -19.905 -9.101 1.00 0.00 H new ATOM 0 HB3 GLN A 80 19.902 -19.754 -8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 80 19.182 -18.223 -9.561 1.00 0.00 H new ATOM 0 HG3 GLN A 80 20.335 -17.131 -8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 80 22.083 -16.403 -9.964 1.00 0.00 H new ATOM 0 HE22 GLN A 80 22.447 -16.899 -11.620 1.00 0.00 H new ATOM 1140 N THR A 81 23.921 -18.485 -8.106 1.00 0.00 N ATOM 1141 CA THR A 81 25.082 -17.767 -8.616 1.00 0.00 C ATOM 1142 C THR A 81 26.208 -18.730 -8.976 1.00 0.00 C ATOM 1143 O THR A 81 26.916 -18.530 -9.961 1.00 0.00 O ATOM 1144 CB THR A 81 25.605 -16.744 -7.590 1.00 0.00 C ATOM 1145 OG1 THR A 81 26.872 -16.229 -8.015 1.00 0.00 O ATOM 1146 CG2 THR A 81 25.746 -17.380 -6.214 1.00 0.00 C ATOM 0 H THR A 81 24.073 -19.483 -7.960 1.00 0.00 H new ATOM 0 HA THR A 81 24.759 -17.238 -9.513 1.00 0.00 H new ATOM 0 HB THR A 81 24.885 -15.928 -7.523 1.00 0.00 H new ATOM 0 HG1 THR A 81 27.197 -15.578 -7.359 1.00 0.00 H new ATOM 0 HG21 THR A 81 26.117 -16.638 -5.507 1.00 0.00 H new ATOM 0 HG22 THR A 81 24.775 -17.745 -5.881 1.00 0.00 H new ATOM 0 HG23 THR A 81 26.448 -18.212 -6.268 1.00 0.00 H new ATOM 1154 N GLY A 82 26.366 -19.775 -8.170 1.00 0.00 N ATOM 1155 CA GLY A 82 27.408 -20.754 -8.422 1.00 0.00 C ATOM 1156 C GLY A 82 27.680 -21.635 -7.218 1.00 0.00 C ATOM 1157 O GLY A 82 26.947 -22.590 -6.961 1.00 0.00 O ATOM 0 H GLY A 82 25.792 -19.961 -7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.119 -21.378 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 82 28.326 -20.239 -8.706 1.00 0.00 H new ATOM 1161 N TYR A 83 28.737 -21.315 -6.479 1.00 0.00 N ATOM 1162 CA TYR A 83 29.106 -22.087 -5.300 1.00 0.00 C ATOM 1163 C TYR A 83 29.407 -21.167 -4.120 1.00 0.00 C ATOM 1164 O TYR A 83 30.374 -21.373 -3.390 1.00 0.00 O ATOM 1165 CB TYR A 83 30.321 -22.965 -5.597 1.00 0.00 C ATOM 1166 CG TYR A 83 29.995 -24.194 -6.416 1.00 0.00 C ATOM 1167 CD1 TYR A 83 29.877 -24.122 -7.798 1.00 0.00 C ATOM 1168 CD2 TYR A 83 29.802 -25.428 -5.806 1.00 0.00 C ATOM 1169 CE1 TYR A 83 29.577 -25.242 -8.549 1.00 0.00 C ATOM 1170 CE2 TYR A 83 29.504 -26.553 -6.549 1.00 0.00 C ATOM 1171 CZ TYR A 83 29.393 -26.456 -7.920 1.00 0.00 C ATOM 1172 OH TYR A 83 29.094 -27.575 -8.663 1.00 0.00 O ATOM 0 H TYR A 83 29.353 -20.526 -6.676 1.00 0.00 H new ATOM 0 HA TYR A 83 28.262 -22.725 -5.037 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.066 -22.372 -6.128 1.00 0.00 H new ATOM 0 HB3 TYR A 83 30.773 -23.276 -4.655 1.00 0.00 H new ATOM 0 HD1 TYR A 83 30.022 -23.174 -8.294 1.00 0.00 H new ATOM 0 HD2 TYR A 83 29.887 -25.508 -4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 83 29.487 -25.168 -9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 83 29.359 -27.504 -6.059 1.00 0.00 H new ATOM 0 HH TYR A 83 28.997 -28.347 -8.067 1.00 0.00 H new ATOM 1182 N ASN A 84 28.568 -20.151 -3.941 1.00 0.00 N ATOM 1183 CA ASN A 84 28.742 -19.200 -2.850 1.00 0.00 C ATOM 1184 C ASN A 84 27.451 -18.428 -2.590 1.00 0.00 C ATOM 1185 O ASN A 84 27.144 -17.462 -3.286 1.00 0.00 O ATOM 1186 CB ASN A 84 29.876 -18.224 -3.174 1.00 0.00 C ATOM 1187 CG ASN A 84 29.851 -17.767 -4.620 1.00 0.00 C ATOM 1188 OD1 ASN A 84 29.150 -16.818 -4.970 1.00 0.00 O ATOM 1189 ND2 ASN A 84 30.617 -18.444 -5.467 1.00 0.00 N ATOM 0 H ASN A 84 27.762 -19.966 -4.537 1.00 0.00 H new ATOM 0 HA ASN A 84 28.998 -19.759 -1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 84 29.802 -17.355 -2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 84 30.833 -18.701 -2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 84 30.641 -18.184 -6.453 1.00 0.00 H new ATOM 0 HD22 ASN A 84 31.182 -19.224 -5.132 1.00 0.00 H new ATOM 1196 N GLN A 85 26.702 -18.863 -1.582 1.00 0.00 N ATOM 1197 CA GLN A 85 25.445 -18.214 -1.230 1.00 0.00 C ATOM 1198 C GLN A 85 25.695 -16.950 -0.415 1.00 0.00 C ATOM 1199 O GLN A 85 26.703 -16.840 0.283 1.00 0.00 O ATOM 1200 CB GLN A 85 24.553 -19.175 -0.442 1.00 0.00 C ATOM 1201 CG GLN A 85 23.916 -20.256 -1.300 1.00 0.00 C ATOM 1202 CD GLN A 85 23.353 -21.397 -0.478 1.00 0.00 C ATOM 1203 OE1 GLN A 85 23.975 -22.453 -0.351 1.00 0.00 O ATOM 1204 NE2 GLN A 85 22.168 -21.194 0.086 1.00 0.00 N ATOM 0 H GLN A 85 26.944 -19.662 -0.995 1.00 0.00 H new ATOM 0 HA GLN A 85 24.938 -17.935 -2.154 1.00 0.00 H new ATOM 0 HB2 GLN A 85 25.145 -19.647 0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 85 23.767 -18.605 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 85 23.118 -19.816 -1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 85 24.658 -20.647 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.687 -20.304 -0.045 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.739 -21.928 0.650 1.00 0.00 H new ATOM 1213 N GLU A 86 24.771 -15.998 -0.508 1.00 0.00 N ATOM 1214 CA GLU A 86 24.893 -14.742 0.221 1.00 0.00 C ATOM 1215 C GLU A 86 23.555 -14.333 0.830 1.00 0.00 C ATOM 1216 O GLU A 86 22.544 -15.010 0.643 1.00 0.00 O ATOM 1217 CB GLU A 86 25.403 -13.636 -0.708 1.00 0.00 C ATOM 1218 CG GLU A 86 24.414 -13.252 -1.795 1.00 0.00 C ATOM 1219 CD GLU A 86 24.916 -12.113 -2.663 1.00 0.00 C ATOM 1220 OE1 GLU A 86 26.133 -11.837 -2.635 1.00 0.00 O ATOM 1221 OE2 GLU A 86 24.091 -11.501 -3.372 1.00 0.00 O ATOM 0 H GLU A 86 23.930 -16.073 -1.081 1.00 0.00 H new ATOM 0 HA GLU A 86 25.610 -14.888 1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 86 25.638 -12.753 -0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 86 26.333 -13.964 -1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 86 24.213 -14.121 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 86 23.468 -12.965 -1.336 1.00 0.00 H new ATOM 1228 N ILE A 87 23.558 -13.221 1.559 1.00 0.00 N ATOM 1229 CA ILE A 87 22.345 -12.723 2.194 1.00 0.00 C ATOM 1230 C ILE A 87 21.957 -11.356 1.642 1.00 0.00 C ATOM 1231 O ILE A 87 22.816 -10.511 1.386 1.00 0.00 O ATOM 1232 CB ILE A 87 22.513 -12.619 3.723 1.00 0.00 C ATOM 1233 CG1 ILE A 87 21.185 -12.230 4.376 1.00 0.00 C ATOM 1234 CG2 ILE A 87 23.596 -11.609 4.069 1.00 0.00 C ATOM 1235 CD1 ILE A 87 21.122 -12.555 5.853 1.00 0.00 C ATOM 0 H ILE A 87 24.386 -12.649 1.724 1.00 0.00 H new ATOM 0 HA ILE A 87 21.554 -13.439 1.971 1.00 0.00 H new ATOM 0 HB ILE A 87 22.816 -13.592 4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 87 21.021 -11.161 4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.372 -12.745 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.703 -11.547 5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.542 -11.924 3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 87 23.321 -10.631 3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.153 -12.253 6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.254 -13.628 5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 87 21.913 -12.019 6.378 1.00 0.00 H new ATOM 1247 N CYS A 88 20.658 -11.143 1.462 1.00 0.00 N ATOM 1248 CA CYS A 88 20.154 -9.878 0.942 1.00 0.00 C ATOM 1249 C CYS A 88 19.425 -9.095 2.028 1.00 0.00 C ATOM 1250 O CYS A 88 18.945 -9.668 3.008 1.00 0.00 O ATOM 1251 CB CYS A 88 19.216 -10.126 -0.241 1.00 0.00 C ATOM 1252 SG CYS A 88 20.073 -10.402 -1.825 1.00 0.00 S ATOM 0 H CYS A 88 19.934 -11.831 1.669 1.00 0.00 H new ATOM 0 HA CYS A 88 21.006 -9.288 0.604 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.593 -10.993 -0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 88 18.547 -9.272 -0.346 1.00 0.00 H new ATOM 1257 N LEU A 89 19.341 -7.782 1.849 1.00 0.00 N ATOM 1258 CA LEU A 89 18.669 -6.918 2.814 1.00 0.00 C ATOM 1259 C LEU A 89 17.237 -6.626 2.377 1.00 0.00 C ATOM 1260 O LEU A 89 16.711 -5.539 2.624 1.00 0.00 O ATOM 1261 CB LEU A 89 19.441 -5.609 2.981 1.00 0.00 C ATOM 1262 CG LEU A 89 20.809 -5.716 3.657 1.00 0.00 C ATOM 1263 CD1 LEU A 89 21.916 -5.340 2.685 1.00 0.00 C ATOM 1264 CD2 LEU A 89 20.863 -4.838 4.898 1.00 0.00 C ATOM 0 H LEU A 89 19.730 -7.291 1.044 1.00 0.00 H new ATOM 0 HA LEU A 89 18.639 -7.438 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.579 -5.164 1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.826 -4.919 3.559 1.00 0.00 H new ATOM 0 HG LEU A 89 20.960 -6.751 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 89 22.882 -5.422 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 89 21.892 -6.013 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 89 21.769 -4.315 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 89 21.844 -4.928 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 89 20.689 -3.799 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 89 20.095 -5.157 5.603 1.00 0.00 H new ATOM 1276 N LEU A 90 16.610 -7.601 1.730 1.00 0.00 N ATOM 1277 CA LEU A 90 15.237 -7.450 1.260 1.00 0.00 C ATOM 1278 C LEU A 90 14.257 -7.470 2.429 1.00 0.00 C ATOM 1279 O LEU A 90 14.117 -8.482 3.117 1.00 0.00 O ATOM 1280 CB LEU A 90 14.891 -8.561 0.269 1.00 0.00 C ATOM 1281 CG LEU A 90 13.581 -8.388 -0.503 1.00 0.00 C ATOM 1282 CD1 LEU A 90 13.861 -8.047 -1.958 1.00 0.00 C ATOM 1283 CD2 LEU A 90 12.733 -9.648 -0.402 1.00 0.00 C ATOM 0 H LEU A 90 17.030 -8.506 1.518 1.00 0.00 H new ATOM 0 HA LEU A 90 15.154 -6.486 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.705 -8.645 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.847 -9.505 0.813 1.00 0.00 H new ATOM 0 HG LEU A 90 13.025 -7.563 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.918 -7.928 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.428 -7.118 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.438 -8.851 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 90 11.805 -9.508 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.282 -10.491 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.503 -9.849 0.644 1.00 0.00 H new ATOM 1295 N LYS A 91 13.577 -6.350 2.645 1.00 0.00 N ATOM 1296 CA LYS A 91 12.606 -6.239 3.726 1.00 0.00 C ATOM 1297 C LYS A 91 11.181 -6.253 3.182 1.00 0.00 C ATOM 1298 O LYS A 91 10.469 -7.249 3.307 1.00 0.00 O ATOM 1299 CB LYS A 91 12.846 -4.957 4.526 1.00 0.00 C ATOM 1300 CG LYS A 91 14.078 -5.013 5.411 1.00 0.00 C ATOM 1301 CD LYS A 91 14.040 -3.943 6.489 1.00 0.00 C ATOM 1302 CE LYS A 91 13.714 -4.538 7.851 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.924 -5.088 8.522 1.00 0.00 N ATOM 0 H LYS A 91 13.681 -5.504 2.084 1.00 0.00 H new ATOM 0 HA LYS A 91 12.733 -7.099 4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.944 -4.120 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.972 -4.757 5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.149 -5.996 5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.972 -4.884 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.003 -3.435 6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.294 -3.191 6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.265 -3.772 8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.973 -5.329 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.659 -5.484 9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.339 -5.837 7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.621 -4.328 8.658 1.00 0.00 H new ATOM 1317 N ILE A 92 10.773 -5.142 2.577 1.00 0.00 N ATOM 1318 CA ILE A 92 9.434 -5.029 2.014 1.00 0.00 C ATOM 1319 C ILE A 92 8.379 -4.946 3.111 1.00 0.00 C ATOM 1320 O ILE A 92 7.756 -3.903 3.311 1.00 0.00 O ATOM 1321 CB ILE A 92 9.108 -6.219 1.093 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.287 -6.509 0.162 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.847 -5.938 0.288 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.015 -7.617 -0.831 1.00 0.00 C ATOM 0 H ILE A 92 11.350 -4.309 2.465 1.00 0.00 H new ATOM 0 HA ILE A 92 9.416 -4.110 1.428 1.00 0.00 H new ATOM 0 HB ILE A 92 8.932 -7.099 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.542 -5.599 -0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.157 -6.776 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.631 -6.789 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.010 -5.776 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.996 -5.048 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.894 -7.768 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.789 -8.539 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.165 -7.344 -1.457 1.00 0.00 H new ATOM 1336 N SER A 93 8.186 -6.051 3.823 1.00 0.00 N ATOM 1337 CA SER A 93 7.204 -6.105 4.900 1.00 0.00 C ATOM 1338 C SER A 93 7.395 -4.941 5.868 1.00 0.00 C ATOM 1339 O SER A 93 6.439 -4.255 6.227 1.00 0.00 O ATOM 1340 CB SER A 93 7.316 -7.433 5.654 1.00 0.00 C ATOM 1341 OG SER A 93 7.289 -8.531 4.759 1.00 0.00 O ATOM 0 H SER A 93 8.697 -6.921 3.674 1.00 0.00 H new ATOM 0 HA SER A 93 6.211 -6.028 4.457 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.242 -7.451 6.229 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.496 -7.520 6.367 1.00 0.00 H new ATOM 0 HG SER A 93 7.364 -9.367 5.265 1.00 0.00 H new ATOM 1347 N SER A 94 8.639 -4.724 6.286 1.00 0.00 N ATOM 1348 CA SER A 94 8.955 -3.647 7.214 1.00 0.00 C ATOM 1349 C SER A 94 8.602 -2.289 6.613 1.00 0.00 C ATOM 1350 O SER A 94 7.893 -1.492 7.225 1.00 0.00 O ATOM 1351 CB SER A 94 10.441 -3.681 7.582 1.00 0.00 C ATOM 1352 OG SER A 94 10.669 -4.520 8.700 1.00 0.00 O ATOM 0 H SER A 94 9.443 -5.280 5.996 1.00 0.00 H new ATOM 0 HA SER A 94 8.360 -3.793 8.115 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.022 -4.037 6.731 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.787 -2.672 7.804 1.00 0.00 H new ATOM 0 HG SER A 94 11.209 -4.042 9.363 1.00 0.00 H new ATOM 1358 N GLY A 95 9.100 -2.035 5.406 1.00 0.00 N ATOM 1359 CA GLY A 95 8.826 -0.775 4.741 1.00 0.00 C ATOM 1360 C GLY A 95 7.341 -0.520 4.571 1.00 0.00 C ATOM 1361 O GLY A 95 6.841 0.548 4.930 1.00 0.00 O ATOM 0 H GLY A 95 9.688 -2.680 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.268 0.039 5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.306 -0.772 3.763 1.00 0.00 H new ATOM 1365 N LEU A 96 6.633 -1.500 4.021 1.00 0.00 N ATOM 1366 CA LEU A 96 5.197 -1.377 3.802 1.00 0.00 C ATOM 1367 C LEU A 96 4.474 -1.040 5.103 1.00 0.00 C ATOM 1368 O LEU A 96 3.667 -0.111 5.155 1.00 0.00 O ATOM 1369 CB LEU A 96 4.636 -2.673 3.216 1.00 0.00 C ATOM 1370 CG LEU A 96 4.447 -2.698 1.698 1.00 0.00 C ATOM 1371 CD1 LEU A 96 3.511 -1.582 1.259 1.00 0.00 C ATOM 1372 CD2 LEU A 96 5.791 -2.580 0.993 1.00 0.00 C ATOM 0 H LEU A 96 7.031 -2.389 3.718 1.00 0.00 H new ATOM 0 HA LEU A 96 5.032 -0.565 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.301 -3.491 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.673 -2.873 3.685 1.00 0.00 H new ATOM 0 HG LEU A 96 3.996 -3.651 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.388 -1.615 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.541 -1.711 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.933 -0.619 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.639 -2.599 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.269 -1.642 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.429 -3.414 1.284 1.00 0.00 H new ATOM 1384 N LEU A 97 4.772 -1.798 6.152 1.00 0.00 N ATOM 1385 CA LEU A 97 4.154 -1.579 7.455 1.00 0.00 C ATOM 1386 C LEU A 97 4.364 -0.143 7.923 1.00 0.00 C ATOM 1387 O LEU A 97 3.420 0.531 8.333 1.00 0.00 O ATOM 1388 CB LEU A 97 4.729 -2.552 8.485 1.00 0.00 C ATOM 1389 CG LEU A 97 3.821 -3.715 8.892 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.500 -3.192 9.439 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.581 -4.642 7.710 1.00 0.00 C ATOM 0 H LEU A 97 5.438 -2.570 6.126 1.00 0.00 H new ATOM 0 HA LEU A 97 3.083 -1.756 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.657 -2.964 8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.988 -1.989 9.382 1.00 0.00 H new ATOM 0 HG LEU A 97 4.318 -4.283 9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.866 -4.032 9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.689 -2.568 10.312 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.997 -2.601 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.933 -5.463 8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.104 -4.086 6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.533 -5.042 7.362 1.00 0.00 H new ATOM 1403 N GLU A 98 5.609 0.320 7.858 1.00 0.00 N ATOM 1404 CA GLU A 98 5.942 1.677 8.275 1.00 0.00 C ATOM 1405 C GLU A 98 5.100 2.700 7.518 1.00 0.00 C ATOM 1406 O GLU A 98 4.417 3.526 8.124 1.00 0.00 O ATOM 1407 CB GLU A 98 7.429 1.954 8.043 1.00 0.00 C ATOM 1408 CG GLU A 98 8.177 2.352 9.304 1.00 0.00 C ATOM 1409 CD GLU A 98 9.251 1.352 9.685 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.940 0.144 9.757 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.404 1.777 9.912 1.00 0.00 O ATOM 0 H GLU A 98 6.403 -0.225 7.521 1.00 0.00 H new ATOM 0 HA GLU A 98 5.724 1.767 9.339 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.894 1.064 7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.531 2.749 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.633 3.331 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.469 2.450 10.127 1.00 0.00 H new ATOM 1418 N TYR A 99 5.153 2.637 6.193 1.00 0.00 N ATOM 1419 CA TYR A 99 4.397 3.561 5.354 1.00 0.00 C ATOM 1420 C TYR A 99 2.907 3.492 5.672 1.00 0.00 C ATOM 1421 O TYR A 99 2.232 4.516 5.764 1.00 0.00 O ATOM 1422 CB TYR A 99 4.628 3.244 3.875 1.00 0.00 C ATOM 1423 CG TYR A 99 6.072 3.382 3.445 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.846 4.452 3.874 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.661 2.440 2.609 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.165 4.582 3.484 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.979 2.562 2.215 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.726 3.634 2.654 1.00 0.00 C ATOM 1429 OH TYR A 99 10.040 3.758 2.264 1.00 0.00 O ATOM 0 H TYR A 99 5.711 1.957 5.676 1.00 0.00 H new ATOM 0 HA TYR A 99 4.748 4.571 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.293 2.226 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.012 3.908 3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.409 5.196 4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.078 1.599 2.262 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.753 5.421 3.827 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.422 1.821 1.566 1.00 0.00 H new ATOM 0 HH TYR A 99 10.281 3.008 1.681 1.00 0.00 H new ATOM 1439 N HIS A 100 2.401 2.273 5.843 1.00 0.00 N ATOM 1440 CA HIS A 100 0.990 2.070 6.153 1.00 0.00 C ATOM 1441 C HIS A 100 0.590 2.848 7.402 1.00 0.00 C ATOM 1442 O HIS A 100 -0.414 3.559 7.407 1.00 0.00 O ATOM 1443 CB HIS A 100 0.701 0.581 6.351 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.737 0.283 6.644 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.183 -0.137 7.879 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.834 0.352 5.854 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.490 -0.318 7.836 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -2.911 -0.028 6.618 1.00 0.00 N ATOM 0 H HIS A 100 2.946 1.414 5.772 1.00 0.00 H new ATOM 0 HA HIS A 100 0.401 2.440 5.313 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.000 0.039 5.454 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.315 0.206 7.170 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.858 0.650 4.816 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.110 -0.647 8.657 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.878 -0.078 6.297 1.00 0.00 H new ATOM 1457 N SER A 101 1.382 2.708 8.460 1.00 0.00 N ATOM 1458 CA SER A 101 1.108 3.395 9.718 1.00 0.00 C ATOM 1459 C SER A 101 1.195 4.908 9.539 1.00 0.00 C ATOM 1460 O SER A 101 0.392 5.656 10.095 1.00 0.00 O ATOM 1461 CB SER A 101 2.092 2.939 10.796 1.00 0.00 C ATOM 1462 OG SER A 101 1.413 2.328 11.881 1.00 0.00 O ATOM 0 H SER A 101 2.219 2.125 8.472 1.00 0.00 H new ATOM 0 HA SER A 101 0.095 3.141 10.031 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.806 2.236 10.367 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.664 3.794 11.156 1.00 0.00 H new ATOM 0 HG SER A 101 1.597 2.827 12.704 1.00 0.00 H new ATOM 1468 N TYR A 102 2.177 5.350 8.761 1.00 0.00 N ATOM 1469 CA TYR A 102 2.372 6.772 8.512 1.00 0.00 C ATOM 1470 C TYR A 102 1.154 7.375 7.817 1.00 0.00 C ATOM 1471 O TYR A 102 0.469 8.235 8.374 1.00 0.00 O ATOM 1472 CB TYR A 102 3.622 6.996 7.659 1.00 0.00 C ATOM 1473 CG TYR A 102 4.915 6.762 8.407 1.00 0.00 C ATOM 1474 CD1 TYR A 102 5.096 7.258 9.693 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.956 6.047 7.828 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.276 7.047 10.379 1.00 0.00 C ATOM 1477 CE2 TYR A 102 7.139 5.831 8.508 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.294 6.332 9.783 1.00 0.00 C ATOM 1479 OH TYR A 102 8.472 6.121 10.463 1.00 0.00 O ATOM 0 H TYR A 102 2.850 4.743 8.292 1.00 0.00 H new ATOM 0 HA TYR A 102 2.503 7.268 9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.586 6.332 6.795 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.613 8.017 7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.301 7.817 10.163 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.838 5.653 6.829 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.401 7.440 11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.938 5.273 8.043 1.00 0.00 H new ATOM 0 HH TYR A 102 9.084 5.599 9.903 1.00 0.00 H new ATOM 1489 N LEU A 103 0.892 6.919 6.598 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.244 7.413 5.825 1.00 0.00 C ATOM 1491 C LEU A 103 -1.540 7.280 6.617 1.00 0.00 C ATOM 1492 O LEU A 103 -2.412 8.145 6.549 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.358 6.648 4.505 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.490 5.128 4.620 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.955 4.721 4.656 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.226 4.443 3.465 1.00 0.00 C ATOM 0 H LEU A 103 1.449 6.209 6.123 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.077 8.469 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.223 7.028 3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.521 6.872 3.901 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.022 4.811 5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.029 3.637 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.440 5.184 5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.447 5.050 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.122 3.362 3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.214 4.766 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.283 4.709 3.483 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.658 6.191 7.370 1.00 0.00 N ATOM 1509 CA GLU A 104 -2.849 5.946 8.177 1.00 0.00 C ATOM 1510 C GLU A 104 -3.007 7.016 9.251 1.00 0.00 C ATOM 1511 O GLU A 104 -4.116 7.481 9.523 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.776 4.562 8.827 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.272 3.441 7.928 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.528 2.781 8.459 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.325 3.471 9.130 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.716 1.572 8.204 1.00 0.00 O ATOM 0 H GLU A 104 -0.945 5.465 7.438 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.717 5.985 7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.744 4.358 9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.365 4.569 9.744 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.468 3.839 6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.488 2.691 7.823 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.893 7.405 9.861 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.907 8.419 10.908 1.00 0.00 C ATOM 1525 C TYR A 105 -2.304 9.780 10.343 1.00 0.00 C ATOM 1526 O TYR A 105 -3.213 10.434 10.853 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.534 8.512 11.575 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.305 9.814 12.311 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.199 10.251 13.281 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.804 10.604 12.037 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.994 11.441 13.954 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.017 11.792 12.707 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.115 12.206 13.665 1.00 0.00 C ATOM 1534 OH TYR A 105 0.323 13.392 14.334 1.00 0.00 O ATOM 0 H TYR A 105 -0.968 7.033 9.648 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.646 8.126 11.653 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.423 7.684 12.275 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.239 8.393 10.815 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.067 9.652 13.513 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.512 10.283 11.287 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.700 11.769 14.703 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.885 12.394 12.482 1.00 0.00 H new ATOM 0 HH TYR A 105 1.150 13.808 14.013 1.00 0.00 H new ATOM 1544 N MET A 106 -1.614 10.200 9.288 1.00 0.00 N ATOM 1545 CA MET A 106 -1.895 11.481 8.652 1.00 0.00 C ATOM 1546 C MET A 106 -3.278 11.478 8.010 1.00 0.00 C ATOM 1547 O MET A 106 -3.902 12.527 7.849 1.00 0.00 O ATOM 1548 CB MET A 106 -0.831 11.795 7.598 1.00 0.00 C ATOM 1549 CG MET A 106 -0.998 11.002 6.312 1.00 0.00 C ATOM 1550 SD MET A 106 0.315 11.331 5.119 1.00 0.00 S ATOM 1551 CE MET A 106 -0.597 12.189 3.839 1.00 0.00 C ATOM 0 H MET A 106 -0.856 9.672 8.856 1.00 0.00 H new ATOM 0 HA MET A 106 -1.873 12.253 9.421 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.864 12.859 7.366 1.00 0.00 H new ATOM 0 HB3 MET A 106 0.155 11.590 8.016 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.014 9.937 6.545 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.961 11.244 5.863 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.056 12.116 2.896 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.582 11.736 3.728 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.709 13.238 4.113 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.753 10.292 7.645 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.063 10.151 7.021 1.00 0.00 C ATOM 1563 C LYS A 107 -6.176 10.487 8.009 1.00 0.00 C ATOM 1564 O LYS A 107 -7.257 10.921 7.617 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.250 8.728 6.493 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.661 8.436 6.012 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.497 7.785 7.101 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.961 8.185 6.994 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.844 7.006 6.777 1.00 0.00 N ATOM 0 H LYS A 107 -3.250 9.414 7.771 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.116 10.851 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.554 8.560 5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.990 8.021 7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.137 9.363 5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.622 7.781 5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.409 6.701 7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.111 8.073 8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.263 8.702 7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.086 8.889 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.833 7.321 6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.572 6.526 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.744 6.346 7.575 1.00 0.00 H new ATOM 1583 N ASN A 108 -5.901 10.283 9.294 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.878 10.566 10.338 1.00 0.00 C ATOM 1585 C ASN A 108 -7.272 12.040 10.331 1.00 0.00 C ATOM 1586 O ASN A 108 -8.433 12.382 10.551 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.316 10.183 11.709 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.361 9.555 12.610 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.567 9.992 13.742 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.029 8.522 12.108 1.00 0.00 N ATOM 0 H ASN A 108 -5.010 9.923 9.636 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.768 9.970 10.138 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.488 9.486 11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.910 11.071 12.193 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.746 8.058 12.666 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.825 8.193 11.164 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.298 12.905 10.075 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.543 14.343 10.038 1.00 0.00 C ATOM 1599 C ASN A 109 -6.024 14.950 8.738 1.00 0.00 C ATOM 1600 O ASN A 109 -4.834 15.244 8.609 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.877 15.025 11.234 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.683 14.873 12.510 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.563 15.683 12.802 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.385 13.830 13.277 1.00 0.00 N ATOM 0 H ASN A 109 -5.331 12.637 9.890 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.620 14.505 10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.883 14.602 11.383 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.743 16.085 11.016 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.894 13.675 14.147 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.648 13.184 12.995 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.924 15.136 7.778 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.559 15.710 6.489 1.00 0.00 C ATOM 1613 C LEU A 110 -7.687 16.573 5.935 1.00 0.00 C ATOM 1614 O LEU A 110 -8.753 16.685 6.543 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.216 14.600 5.494 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.727 14.345 5.256 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.530 13.185 4.292 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.049 15.601 4.727 1.00 0.00 C ATOM 0 H LEU A 110 -7.912 14.897 7.869 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.684 16.342 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.671 13.673 5.844 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.680 14.842 4.538 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.267 14.081 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.464 13.019 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.980 12.284 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.005 13.419 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.990 15.401 4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.512 15.896 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.158 16.407 5.453 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.448 17.181 4.780 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.446 18.033 4.142 1.00 0.00 C ATOM 1632 C LYS A 111 -9.520 17.194 3.458 1.00 0.00 C ATOM 1633 O LYS A 111 -9.514 15.966 3.551 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.780 18.957 3.120 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.826 19.962 3.741 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.471 21.331 3.880 1.00 0.00 C ATOM 1637 CE LYS A 111 -6.872 22.114 5.039 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.926 22.715 5.904 1.00 0.00 N ATOM 0 H LYS A 111 -6.571 17.100 4.265 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.919 18.637 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.236 18.351 2.395 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.553 19.494 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.509 19.607 4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.929 20.042 3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.340 21.892 2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.544 21.215 4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.243 21.454 5.637 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.227 22.902 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.479 23.240 6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.510 23.364 5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.526 21.961 6.295 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.439 17.863 2.770 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.519 17.177 2.069 1.00 0.00 C ATOM 1654 C ASP A 112 -10.966 16.272 0.971 1.00 0.00 C ATOM 1655 O ASP A 112 -11.305 15.092 0.898 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.490 18.193 1.466 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.739 18.371 2.308 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.377 17.350 2.645 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.077 19.529 2.632 1.00 0.00 O ATOM 0 H ASP A 112 -10.458 18.879 2.683 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.052 16.559 2.791 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.987 19.154 1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.774 17.870 0.464 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.112 16.835 0.122 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.513 16.079 -0.972 1.00 0.00 C ATOM 1666 C ASN A 113 -8.474 15.092 -0.446 1.00 0.00 C ATOM 1667 O ASN A 113 -8.471 13.920 -0.819 1.00 0.00 O ATOM 1668 CB ASN A 113 -8.867 17.029 -1.982 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.802 17.386 -3.120 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.018 17.229 -3.011 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.236 17.868 -4.221 1.00 0.00 N ATOM 0 H ASN A 113 -9.820 17.811 0.171 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.304 15.516 -1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.556 17.940 -1.472 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -7.967 16.567 -2.387 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.814 18.125 -5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.223 17.981 -4.266 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.594 15.577 0.422 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.550 14.739 1.003 1.00 0.00 C ATOM 1680 C LYS A 114 -7.151 13.515 1.685 1.00 0.00 C ATOM 1681 O LYS A 114 -6.562 12.434 1.676 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.722 15.543 2.007 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.111 16.805 1.423 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.262 16.498 0.199 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.979 17.315 0.193 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.242 18.758 -0.061 1.00 0.00 N ATOM 0 H LYS A 114 -7.582 16.546 0.740 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.900 14.399 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.355 15.814 2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.924 14.910 2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.904 17.502 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.498 17.297 2.178 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.019 15.436 0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.834 16.710 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.472 17.201 1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.306 16.928 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.343 19.281 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.703 18.869 -0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.864 19.134 0.683 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.328 13.693 2.277 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.011 12.603 2.963 1.00 0.00 C ATOM 1702 C LYS A 115 -9.472 11.539 1.971 1.00 0.00 C ATOM 1703 O LYS A 115 -9.295 10.343 2.202 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.211 13.138 3.748 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.865 13.582 5.158 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.150 12.487 6.173 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.345 12.836 7.049 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.609 12.253 6.521 1.00 0.00 N ATOM 0 H LYS A 115 -8.828 14.582 2.295 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.306 12.146 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.643 13.980 3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.977 12.364 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.812 13.858 5.205 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.440 14.473 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.340 11.548 5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.271 12.332 6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.172 12.471 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.444 13.920 7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.399 12.513 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.788 12.621 5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.524 11.217 6.483 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.062 11.984 0.867 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.547 11.070 -0.161 1.00 0.00 C ATOM 1724 C ASP A 116 -9.401 10.245 -0.737 1.00 0.00 C ATOM 1725 O ASP A 116 -9.516 9.030 -0.898 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.243 11.849 -1.278 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.662 11.369 -1.521 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -12.840 10.168 -1.814 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.593 12.195 -1.418 1.00 0.00 O ATOM 0 H ASP A 116 -10.216 12.971 0.661 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.265 10.391 0.299 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.260 12.908 -1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.667 11.752 -2.198 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.296 10.913 -1.051 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.129 10.243 -1.610 1.00 0.00 C ATOM 1736 C LYS A 117 -6.430 9.394 -0.553 1.00 0.00 C ATOM 1737 O LYS A 117 -5.861 8.347 -0.862 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.150 11.271 -2.181 1.00 0.00 C ATOM 1739 CG LYS A 117 -6.700 12.041 -3.369 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.999 11.121 -4.541 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.453 11.225 -4.977 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.329 10.296 -4.212 1.00 0.00 N ATOM 0 H LYS A 117 -8.185 11.919 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.468 9.587 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.878 11.977 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.235 10.761 -2.482 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.610 12.564 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.981 12.800 -3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.348 11.374 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.775 10.091 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.801 12.249 -4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.530 11.003 -6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.302 10.360 -4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.982 9.322 -4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.316 10.556 -3.205 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.480 9.850 0.694 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.855 9.131 1.796 1.00 0.00 C ATOM 1758 C ALA A 118 -6.562 7.803 2.057 1.00 0.00 C ATOM 1759 O ALA A 118 -5.920 6.795 2.347 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.856 9.987 3.054 1.00 0.00 C ATOM 0 H ALA A 118 -6.947 10.715 0.966 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.823 8.916 1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.386 9.437 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.300 10.906 2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.883 10.232 3.326 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.886 7.814 1.952 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.679 6.612 2.178 1.00 0.00 C ATOM 1768 C ARG A 119 -8.327 5.529 1.161 1.00 0.00 C ATOM 1769 O ARG A 119 -8.059 4.385 1.527 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.173 6.938 2.096 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.052 5.958 2.855 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.426 6.545 3.135 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.443 5.510 3.292 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.661 5.741 3.768 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.014 6.967 4.130 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.532 4.746 3.881 1.00 0.00 N ATOM 0 H ARG A 119 -8.432 8.641 1.712 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.450 6.238 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.339 7.941 2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.477 6.950 1.049 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.158 5.040 2.277 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.571 5.689 3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.383 7.151 4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.709 7.210 2.319 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.205 4.556 3.021 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.349 7.736 4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.950 7.141 4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.266 3.802 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.467 4.926 4.247 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.331 5.899 -0.115 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.011 4.960 -1.184 1.00 0.00 C ATOM 1792 C VAL A 120 -6.561 4.498 -1.095 1.00 0.00 C ATOM 1793 O VAL A 120 -6.245 3.345 -1.392 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.255 5.584 -2.570 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.456 6.869 -2.727 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -7.906 4.592 -3.670 1.00 0.00 C ATOM 0 H VAL A 120 -8.552 6.842 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.671 4.101 -1.059 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.313 5.830 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.642 7.295 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.760 7.582 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.393 6.652 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -8.085 5.050 -4.643 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.856 4.312 -3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -8.527 3.702 -3.568 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.682 5.405 -0.682 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.264 5.092 -0.551 1.00 0.00 C ATOM 1808 C LEU A 121 -4.039 4.002 0.492 1.00 0.00 C ATOM 1809 O LEU A 121 -3.355 3.013 0.233 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.476 6.347 -0.172 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.559 6.916 -1.255 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.378 7.501 -2.395 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.630 7.970 -0.669 1.00 0.00 C ATOM 0 H LEU A 121 -5.927 6.363 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.909 4.725 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.184 7.122 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.871 6.121 0.706 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.950 6.103 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.708 7.901 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.001 6.721 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.013 8.301 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.985 8.364 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.222 8.781 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.017 7.521 0.113 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.624 4.192 1.672 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.489 3.224 2.754 1.00 0.00 C ATOM 1827 C GLN A 122 -5.097 1.881 2.363 1.00 0.00 C ATOM 1828 O GLN A 122 -4.474 0.834 2.531 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.158 3.752 4.024 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.285 2.709 5.123 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.629 2.008 5.110 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.776 0.930 4.534 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.622 2.619 5.747 1.00 0.00 N ATOM 0 H GLN A 122 -5.194 5.006 1.902 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.426 3.077 2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.584 4.598 4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.151 4.126 3.773 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.493 1.969 5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.138 3.187 6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.457 3.512 6.212 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.549 2.195 5.771 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.320 1.923 1.842 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.014 0.708 1.429 1.00 0.00 C ATOM 1844 C ARG A 123 -6.157 -0.107 0.464 1.00 0.00 C ATOM 1845 O ARG A 123 -5.927 -1.296 0.676 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.351 1.058 0.772 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.127 -0.156 0.287 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.347 -0.112 -1.217 1.00 0.00 C ATOM 1849 NE ARG A 123 -9.976 1.137 -1.641 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.269 1.399 -1.486 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.066 0.505 -0.918 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.765 2.558 -1.898 1.00 0.00 N ATOM 0 H ARG A 123 -6.849 2.783 1.696 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.201 0.106 2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.964 1.609 1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.168 1.723 -0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.585 -1.064 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.090 -0.201 0.796 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.391 -0.228 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.972 -0.953 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.390 1.847 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.687 -0.386 -0.599 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.059 0.709 -0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.154 3.248 -2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.758 2.759 -1.779 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.690 0.543 -0.596 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.860 -0.120 -1.594 1.00 0.00 C ATOM 1868 C ASP A 124 -3.623 -0.736 -0.948 1.00 0.00 C ATOM 1869 O ASP A 124 -3.339 -1.922 -1.128 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.442 0.871 -2.682 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.443 0.937 -3.819 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.626 1.236 -3.552 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.043 0.692 -4.975 1.00 0.00 O ATOM 0 H ASP A 124 -5.872 1.528 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.448 -0.918 -2.047 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.329 1.862 -2.243 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.467 0.584 -3.076 1.00 0.00 H new ATOM 1878 N THR A 125 -2.886 0.077 -0.197 1.00 0.00 N ATOM 1879 CA THR A 125 -1.678 -0.387 0.474 1.00 0.00 C ATOM 1880 C THR A 125 -1.951 -1.646 1.289 1.00 0.00 C ATOM 1881 O THR A 125 -1.139 -2.570 1.309 1.00 0.00 O ATOM 1882 CB THR A 125 -1.100 0.696 1.403 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.038 1.951 0.714 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.290 0.310 1.886 1.00 0.00 C ATOM 0 H THR A 125 -3.105 1.060 -0.038 1.00 0.00 H new ATOM 0 HA THR A 125 -0.950 -0.612 -0.306 1.00 0.00 H new ATOM 0 HB THR A 125 -1.756 0.788 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.906 2.401 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.677 1.091 2.541 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.236 -0.630 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.953 0.193 1.029 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.098 -1.674 1.961 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.476 -2.821 2.777 1.00 0.00 C ATOM 1894 C GLU A 126 -3.767 -4.039 1.906 1.00 0.00 C ATOM 1895 O GLU A 126 -3.444 -5.169 2.269 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.702 -2.486 3.630 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.977 -3.500 4.727 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.942 -2.982 5.774 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.137 -2.819 5.450 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.503 -2.737 6.917 1.00 0.00 O ATOM 0 H GLU A 126 -3.781 -0.916 1.956 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.638 -3.058 3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.562 -1.504 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.576 -2.418 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.383 -4.409 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.038 -3.773 5.208 1.00 0.00 H new ATOM 1907 N THR A 127 -4.380 -3.799 0.750 1.00 0.00 N ATOM 1908 CA THR A 127 -4.717 -4.874 -0.174 1.00 0.00 C ATOM 1909 C THR A 127 -3.462 -5.564 -0.697 1.00 0.00 C ATOM 1910 O THR A 127 -3.301 -6.776 -0.554 1.00 0.00 O ATOM 1911 CB THR A 127 -5.537 -4.352 -1.369 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.487 -3.377 -0.923 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.262 -5.492 -2.067 1.00 0.00 C ATOM 0 H THR A 127 -4.653 -2.869 0.432 1.00 0.00 H new ATOM 0 HA THR A 127 -5.318 -5.592 0.384 1.00 0.00 H new ATOM 0 HB THR A 127 -4.850 -3.891 -2.079 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.022 -2.542 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.834 -5.099 -2.907 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.534 -6.217 -2.431 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.938 -5.978 -1.364 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.572 -4.784 -1.302 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.329 -5.319 -1.845 1.00 0.00 C ATOM 1923 C LEU A 128 -0.496 -5.979 -0.751 1.00 0.00 C ATOM 1924 O LEU A 128 0.038 -7.073 -0.937 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.522 -4.207 -2.516 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.396 -2.900 -1.731 1.00 0.00 C ATOM 1927 CD1 LEU A 128 0.991 -2.777 -1.117 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.693 -1.708 -2.628 1.00 0.00 C ATOM 0 H LEU A 128 -2.689 -3.779 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.582 -6.075 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.481 -4.584 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.979 -3.985 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.128 -2.912 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.062 -1.841 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.165 -3.614 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.741 -2.788 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.599 -0.787 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.014 -1.692 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.708 -1.790 -3.018 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.390 -5.307 0.391 1.00 0.00 N ATOM 1941 CA ILE A 129 0.374 -5.830 1.516 1.00 0.00 C ATOM 1942 C ILE A 129 -0.181 -7.170 1.983 1.00 0.00 C ATOM 1943 O ILE A 129 0.573 -8.083 2.323 1.00 0.00 O ATOM 1944 CB ILE A 129 0.375 -4.846 2.702 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.281 -3.650 2.400 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.825 -5.551 3.973 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.129 -2.513 3.384 1.00 0.00 C ATOM 0 H ILE A 129 -0.824 -4.400 0.561 1.00 0.00 H new ATOM 0 HA ILE A 129 1.397 -5.966 1.166 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.640 -4.479 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.319 -3.982 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.063 -3.283 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.821 -4.844 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.144 -6.373 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.833 -5.942 3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.801 -1.701 3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.100 -2.154 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.376 -2.864 4.386 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.507 -7.284 1.996 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.163 -8.516 2.419 1.00 0.00 C ATOM 1961 C HIS A 130 -1.874 -9.650 1.441 1.00 0.00 C ATOM 1962 O HIS A 130 -1.552 -10.766 1.849 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.672 -8.298 2.534 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.362 -9.324 3.380 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.128 -9.003 4.481 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.400 -10.674 3.280 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.606 -10.109 5.021 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.178 -11.139 4.312 1.00 0.00 N ATOM 0 H HIS A 130 -2.146 -6.539 1.719 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.766 -8.794 3.396 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.857 -7.309 2.953 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.110 -8.308 1.536 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.909 -11.274 2.528 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.239 -10.163 5.894 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.391 -12.119 4.500 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.990 -9.356 0.151 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.740 -10.351 -0.884 1.00 0.00 C ATOM 1979 C ILE A 131 -0.279 -10.788 -0.885 1.00 0.00 C ATOM 1980 O ILE A 131 0.025 -11.981 -0.939 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.106 -9.816 -2.281 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.582 -9.418 -2.328 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.797 -10.857 -3.346 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.836 -8.119 -3.060 1.00 0.00 C ATOM 0 H ILE A 131 -2.256 -8.437 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.373 -11.209 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.504 -8.930 -2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.149 -10.214 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.959 -9.331 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.061 -10.463 -4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.733 -11.094 -3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.374 -11.760 -3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.904 -7.900 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.297 -7.311 -2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.490 -8.208 -4.090 1.00 0.00 H new ATOM 1996 N PHE A 132 0.623 -9.815 -0.824 1.00 0.00 N ATOM 1997 CA PHE A 132 2.054 -10.098 -0.818 1.00 0.00 C ATOM 1998 C PHE A 132 2.456 -10.841 0.451 1.00 0.00 C ATOM 1999 O PHE A 132 3.158 -11.849 0.397 1.00 0.00 O ATOM 2000 CB PHE A 132 2.853 -8.798 -0.936 1.00 0.00 C ATOM 2001 CG PHE A 132 3.065 -8.352 -2.356 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.045 -8.452 -3.288 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.285 -7.833 -2.758 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.236 -8.043 -4.593 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.483 -7.422 -4.062 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.458 -7.526 -4.982 1.00 0.00 C ATOM 0 H PHE A 132 0.389 -8.823 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 132 2.277 -10.733 -1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.334 -8.011 -0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.823 -8.932 -0.457 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.088 -8.855 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.091 -7.749 -2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.432 -8.127 -5.309 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.439 -7.019 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.611 -7.205 -6.002 1.00 0.00 H new ATOM 2016 N ASN A 133 2.005 -10.334 1.594 1.00 0.00 N ATOM 2017 CA ASN A 133 2.318 -10.948 2.880 1.00 0.00 C ATOM 2018 C ASN A 133 1.834 -12.394 2.923 1.00 0.00 C ATOM 2019 O ASN A 133 2.544 -13.282 3.394 1.00 0.00 O ATOM 2020 CB ASN A 133 1.679 -10.150 4.018 1.00 0.00 C ATOM 2021 CG ASN A 133 1.818 -10.845 5.360 1.00 0.00 C ATOM 2022 OD1 ASN A 133 0.827 -11.119 6.036 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.054 -11.133 5.750 1.00 0.00 N ATOM 0 H ASN A 133 1.422 -9.500 1.656 1.00 0.00 H new ATOM 0 HA ASN A 133 3.401 -10.942 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.142 -9.165 4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.622 -9.994 3.800 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.211 -11.600 6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.846 -10.887 5.157 1.00 0.00 H new ATOM 2030 N GLN A 134 0.621 -12.623 2.428 1.00 0.00 N ATOM 2031 CA GLN A 134 0.043 -13.960 2.413 1.00 0.00 C ATOM 2032 C GLN A 134 0.849 -14.891 1.511 1.00 0.00 C ATOM 2033 O GLN A 134 1.175 -16.013 1.896 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.410 -13.905 1.937 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.416 -13.790 3.071 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.882 -15.140 3.579 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.921 -15.648 3.158 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.113 -15.730 4.486 1.00 0.00 N ATOM 0 H GLN A 134 0.021 -11.899 2.032 1.00 0.00 H new ATOM 0 HA GLN A 134 0.071 -14.352 3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.532 -13.055 1.266 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.628 -14.802 1.358 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.968 -13.232 3.893 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.278 -13.217 2.729 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.260 -15.272 4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.375 -16.641 4.862 1.00 0.00 H new ATOM 2047 N GLU A 135 1.167 -14.416 0.310 1.00 0.00 N ATOM 2048 CA GLU A 135 1.933 -15.206 -0.644 1.00 0.00 C ATOM 2049 C GLU A 135 3.270 -15.637 -0.046 1.00 0.00 C ATOM 2050 O GLU A 135 3.620 -16.816 -0.062 1.00 0.00 O ATOM 2051 CB GLU A 135 2.171 -14.407 -1.928 1.00 0.00 C ATOM 2052 CG GLU A 135 2.528 -15.270 -3.126 1.00 0.00 C ATOM 2053 CD GLU A 135 4.006 -15.602 -3.187 1.00 0.00 C ATOM 2054 OE1 GLU A 135 4.826 -14.703 -2.901 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.344 -16.757 -3.516 1.00 0.00 O ATOM 0 H GLU A 135 0.905 -13.488 -0.024 1.00 0.00 H new ATOM 0 HA GLU A 135 1.356 -16.100 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.274 -13.832 -2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.974 -13.690 -1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.953 -16.195 -3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.238 -14.753 -4.041 1.00 0.00 H new ATOM 2062 N VAL A 136 4.015 -14.669 0.480 1.00 0.00 N ATOM 2063 CA VAL A 136 5.313 -14.946 1.085 1.00 0.00 C ATOM 2064 C VAL A 136 5.159 -15.750 2.371 1.00 0.00 C ATOM 2065 O VAL A 136 6.055 -16.502 2.758 1.00 0.00 O ATOM 2066 CB VAL A 136 6.077 -13.645 1.393 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.382 -12.867 2.501 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.519 -13.952 1.770 1.00 0.00 C ATOM 0 H VAL A 136 3.742 -13.686 0.499 1.00 0.00 H new ATOM 0 HA VAL A 136 5.882 -15.530 0.362 1.00 0.00 H new ATOM 0 HB VAL A 136 6.083 -13.026 0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.936 -11.951 2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.368 -12.616 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.343 -13.476 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.045 -13.022 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.536 -14.591 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.010 -14.464 0.943 1.00 0.00 H new ATOM 2078 N LYS A 137 4.018 -15.588 3.031 1.00 0.00 N ATOM 2079 CA LYS A 137 3.744 -16.300 4.274 1.00 0.00 C ATOM 2080 C LYS A 137 3.556 -17.790 4.017 1.00 0.00 C ATOM 2081 O LYS A 137 4.012 -18.627 4.797 1.00 0.00 O ATOM 2082 CB LYS A 137 2.496 -15.726 4.951 1.00 0.00 C ATOM 2083 CG LYS A 137 2.798 -14.625 5.951 1.00 0.00 C ATOM 2084 CD LYS A 137 2.332 -14.999 7.348 1.00 0.00 C ATOM 2085 CE LYS A 137 1.742 -13.802 8.078 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.932 -13.902 9.552 1.00 0.00 N ATOM 0 H LYS A 137 3.267 -14.969 2.726 1.00 0.00 H new ATOM 0 HA LYS A 137 4.601 -16.169 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.825 -15.336 4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.966 -16.531 5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.870 -14.428 5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.308 -13.703 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.586 -15.791 7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.171 -15.397 7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.209 -12.888 7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.678 -13.728 7.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.158 -12.963 9.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.058 -14.256 9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.713 -14.558 9.758 1.00 0.00 H new ATOM 2100 N ASP A 138 2.887 -18.117 2.918 1.00 0.00 N ATOM 2101 CA ASP A 138 2.641 -19.509 2.556 1.00 0.00 C ATOM 2102 C ASP A 138 3.892 -20.142 1.955 1.00 0.00 C ATOM 2103 O ASP A 138 4.267 -21.260 2.310 1.00 0.00 O ATOM 2104 CB ASP A 138 1.478 -19.604 1.568 1.00 0.00 C ATOM 2105 CG ASP A 138 0.764 -20.938 1.640 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.399 -21.930 2.058 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.430 -20.992 1.279 1.00 0.00 O ATOM 0 H ASP A 138 2.504 -17.437 2.261 1.00 0.00 H new ATOM 0 HA ASP A 138 2.380 -20.055 3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.767 -18.803 1.771 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.852 -19.450 0.556 1.00 0.00 H new ATOM 2112 N LEU A 139 4.532 -19.421 1.040 1.00 0.00 N ATOM 2113 CA LEU A 139 5.740 -19.913 0.388 1.00 0.00 C ATOM 2114 C LEU A 139 6.898 -19.996 1.377 1.00 0.00 C ATOM 2115 O LEU A 139 7.478 -21.063 1.582 1.00 0.00 O ATOM 2116 CB LEU A 139 6.117 -19.003 -0.783 1.00 0.00 C ATOM 2117 CG LEU A 139 7.190 -19.539 -1.731 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.684 -20.768 -2.469 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.619 -18.460 -2.716 1.00 0.00 C ATOM 0 H LEU A 139 4.234 -18.495 0.734 1.00 0.00 H new ATOM 0 HA LEU A 139 5.538 -20.915 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.217 -18.799 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.459 -18.050 -0.381 1.00 0.00 H new ATOM 0 HG LEU A 139 8.059 -19.828 -1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.461 -21.136 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.428 -21.545 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.799 -20.506 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.383 -18.859 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.758 -18.139 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.024 -17.608 -2.169 1.00 0.00 H new ATOM 2131 N HIS A 140 7.230 -18.863 1.987 1.00 0.00 N ATOM 2132 CA HIS A 140 8.318 -18.808 2.959 1.00 0.00 C ATOM 2133 C HIS A 140 7.803 -18.377 4.328 1.00 0.00 C ATOM 2134 O HIS A 140 6.594 -18.309 4.556 1.00 0.00 O ATOM 2135 CB HIS A 140 9.405 -17.844 2.483 1.00 0.00 C ATOM 2136 CG HIS A 140 10.773 -18.453 2.452 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.303 -19.052 1.330 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.721 -18.550 3.413 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.519 -19.494 1.602 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.796 -19.201 2.859 1.00 0.00 N ATOM 0 H HIS A 140 6.762 -17.971 1.826 1.00 0.00 H new ATOM 0 HA HIS A 140 8.743 -19.808 3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.152 -17.488 1.484 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.419 -16.973 3.138 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.646 -18.184 4.426 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.174 -20.007 0.913 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.667 -19.422 3.341 1.00 0.00 H new ATOM 2149 N LYS A 141 8.726 -18.089 5.239 1.00 0.00 N ATOM 2150 CA LYS A 141 8.367 -17.664 6.587 1.00 0.00 C ATOM 2151 C LYS A 141 8.958 -16.294 6.902 1.00 0.00 C ATOM 2152 O LYS A 141 10.154 -16.065 6.711 1.00 0.00 O ATOM 2153 CB LYS A 141 8.852 -18.690 7.613 1.00 0.00 C ATOM 2154 CG LYS A 141 7.758 -19.621 8.107 1.00 0.00 C ATOM 2155 CD LYS A 141 8.167 -20.332 9.387 1.00 0.00 C ATOM 2156 CE LYS A 141 7.469 -21.676 9.525 1.00 0.00 C ATOM 2157 NZ LYS A 141 6.350 -21.621 10.508 1.00 0.00 N ATOM 0 H LYS A 141 9.730 -18.142 5.068 1.00 0.00 H new ATOM 0 HA LYS A 141 7.281 -17.591 6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.651 -19.285 7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.282 -18.164 8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.845 -19.051 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.531 -20.358 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.247 -20.479 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.926 -19.705 10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.084 -21.987 8.554 1.00 0.00 H new ATOM 0 HE3 LYS A 141 8.191 -22.430 9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.899 -22.556 10.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.720 -21.349 11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.648 -20.920 10.196 1.00 0.00 H new ATOM 2171 N ILE A 142 8.116 -15.388 7.385 1.00 0.00 N ATOM 2172 CA ILE A 142 8.557 -14.041 7.729 1.00 0.00 C ATOM 2173 C ILE A 142 7.415 -13.223 8.319 1.00 0.00 C ATOM 2174 O ILE A 142 6.294 -13.242 7.808 1.00 0.00 O ATOM 2175 CB ILE A 142 9.123 -13.304 6.501 1.00 0.00 C ATOM 2176 CG1 ILE A 142 9.529 -11.879 6.878 1.00 0.00 C ATOM 2177 CG2 ILE A 142 8.100 -13.289 5.374 1.00 0.00 C ATOM 2178 CD1 ILE A 142 10.536 -11.815 8.004 1.00 0.00 C ATOM 0 H ILE A 142 7.124 -15.561 7.547 1.00 0.00 H new ATOM 0 HA ILE A 142 9.346 -14.147 8.474 1.00 0.00 H new ATOM 0 HB ILE A 142 10.009 -13.835 6.153 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.946 -11.385 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.638 -11.320 7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.515 -12.765 4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.855 -14.313 5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 142 7.197 -12.779 5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.777 -10.774 8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 142 10.115 -12.280 8.895 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.443 -12.345 7.712 1.00 0.00 H new ATOM 2190 N VAL A 143 7.706 -12.501 9.397 1.00 0.00 N ATOM 2191 CA VAL A 143 6.704 -11.672 10.054 1.00 0.00 C ATOM 2192 C VAL A 143 7.352 -10.496 10.778 1.00 0.00 C ATOM 2193 O VAL A 143 8.576 -10.413 10.879 1.00 0.00 O ATOM 2194 CB VAL A 143 5.875 -12.487 11.064 1.00 0.00 C ATOM 2195 CG1 VAL A 143 4.890 -13.393 10.340 1.00 0.00 C ATOM 2196 CG2 VAL A 143 6.787 -13.297 11.972 1.00 0.00 C ATOM 0 H VAL A 143 8.628 -12.474 9.833 1.00 0.00 H new ATOM 0 HA VAL A 143 6.044 -11.296 9.273 1.00 0.00 H new ATOM 0 HB VAL A 143 5.306 -11.793 11.683 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.313 -13.961 11.070 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.215 -12.787 9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.436 -14.081 9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.184 -13.866 12.679 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.384 -13.982 11.370 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.448 -12.624 12.518 1.00 0.00 H new ATOM 2206 N LEU A 144 6.522 -9.588 11.282 1.00 0.00 N ATOM 2207 CA LEU A 144 7.016 -8.416 11.997 1.00 0.00 C ATOM 2208 C LEU A 144 6.008 -7.957 13.046 1.00 0.00 C ATOM 2209 O LEU A 144 4.806 -8.199 12.936 1.00 0.00 O ATOM 2210 CB LEU A 144 7.302 -7.279 11.016 1.00 0.00 C ATOM 2211 CG LEU A 144 6.107 -6.406 10.631 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.021 -5.188 11.539 1.00 0.00 C ATOM 2213 CD2 LEU A 144 6.204 -5.982 9.173 1.00 0.00 C ATOM 0 H LEU A 144 5.506 -9.641 11.209 1.00 0.00 H new ATOM 0 HA LEU A 144 7.941 -8.691 12.503 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.070 -6.638 11.448 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.721 -7.708 10.106 1.00 0.00 H new ATOM 0 HG LEU A 144 5.197 -6.992 10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.165 -4.579 11.250 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.903 -5.513 12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.934 -4.599 11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.345 -5.361 8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.121 -5.413 9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.215 -6.867 8.537 1.00 0.00 H new ATOM 2225 N PRO A 145 6.507 -7.274 14.087 1.00 0.00 N ATOM 2226 CA PRO A 145 5.667 -6.764 15.176 1.00 0.00 C ATOM 2227 C PRO A 145 4.773 -5.613 14.726 1.00 0.00 C ATOM 2228 O PRO A 145 3.625 -5.823 14.334 1.00 0.00 O ATOM 2229 CB PRO A 145 6.686 -6.276 16.210 1.00 0.00 C ATOM 2230 CG PRO A 145 7.909 -5.965 15.420 1.00 0.00 C ATOM 2231 CD PRO A 145 7.931 -6.950 14.284 1.00 0.00 C ATOM 0 HA PRO A 145 4.984 -7.524 15.556 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.322 -5.395 16.739 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.884 -7.040 16.962 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.883 -4.941 15.048 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.804 -6.058 16.034 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.373 -6.518 13.386 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.515 -7.837 14.532 1.00 0.00 H new ATOM 2239 N THR A 146 5.307 -4.397 14.783 1.00 0.00 N ATOM 2240 CA THR A 146 4.555 -3.213 14.384 1.00 0.00 C ATOM 2241 C THR A 146 5.423 -1.961 14.457 1.00 0.00 C ATOM 2242 O THR A 146 6.442 -1.922 15.147 1.00 0.00 O ATOM 2243 CB THR A 146 3.309 -3.014 15.264 1.00 0.00 C ATOM 2244 OG1 THR A 146 3.423 -3.795 16.460 1.00 0.00 O ATOM 2245 CG2 THR A 146 2.047 -3.408 14.513 1.00 0.00 C ATOM 0 H THR A 146 6.257 -4.206 15.101 1.00 0.00 H new ATOM 0 HA THR A 146 4.238 -3.373 13.353 1.00 0.00 H new ATOM 0 HB THR A 146 3.242 -1.958 15.526 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.886 -4.610 16.371 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.179 -3.259 15.156 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.947 -2.791 13.620 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.108 -4.457 14.224 1.00 0.00 H new ATOM 2253 N PRO A 147 5.011 -0.911 13.730 1.00 0.00 N ATOM 2254 CA PRO A 147 5.736 0.361 13.700 1.00 0.00 C ATOM 2255 C PRO A 147 5.642 1.114 15.021 1.00 0.00 C ATOM 2256 O PRO A 147 4.628 1.041 15.718 1.00 0.00 O ATOM 2257 CB PRO A 147 5.031 1.143 12.588 1.00 0.00 C ATOM 2258 CG PRO A 147 3.659 0.566 12.531 1.00 0.00 C ATOM 2259 CD PRO A 147 3.805 -0.888 12.885 1.00 0.00 C ATOM 0 HA PRO A 147 6.803 0.218 13.531 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.003 2.210 12.811 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.548 1.030 11.635 1.00 0.00 H new ATOM 0 HG2 PRO A 147 2.993 1.073 13.230 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.227 0.684 11.537 1.00 0.00 H new ATOM 0 HD2 PRO A 147 2.932 -1.262 13.420 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.924 -1.508 11.997 1.00 0.00 H new ATOM 2267 N ILE A 148 6.703 1.839 15.362 1.00 0.00 N ATOM 2268 CA ILE A 148 6.739 2.607 16.600 1.00 0.00 C ATOM 2269 C ILE A 148 6.855 4.101 16.317 1.00 0.00 C ATOM 2270 O ILE A 148 6.453 4.931 17.133 1.00 0.00 O ATOM 2271 CB ILE A 148 7.911 2.174 17.497 1.00 0.00 C ATOM 2272 CG1 ILE A 148 7.852 2.905 18.840 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.238 2.438 16.802 1.00 0.00 C ATOM 2274 CD1 ILE A 148 7.945 1.983 20.036 1.00 0.00 C ATOM 0 H ILE A 148 7.549 1.910 14.797 1.00 0.00 H new ATOM 0 HA ILE A 148 5.802 2.410 17.121 1.00 0.00 H new ATOM 0 HB ILE A 148 7.829 1.103 17.683 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.665 3.629 18.886 1.00 0.00 H new ATOM 0 HG13 ILE A 148 6.920 3.468 18.897 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.057 2.126 17.450 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.279 1.875 15.870 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.331 3.503 16.587 1.00 0.00 H new ATOM 0 HD11 ILE A 148 7.897 2.570 20.953 1.00 0.00 H new ATOM 0 HD12 ILE A 148 7.117 1.275 20.015 1.00 0.00 H new ATOM 0 HD13 ILE A 148 8.889 1.439 20.003 1.00 0.00 H new ATOM 2286 N SER A 149 7.406 4.437 15.155 1.00 0.00 N ATOM 2287 CA SER A 149 7.578 5.831 14.764 1.00 0.00 C ATOM 2288 C SER A 149 6.265 6.596 14.891 1.00 0.00 C ATOM 2289 O SER A 149 6.255 7.797 15.153 1.00 0.00 O ATOM 2290 CB SER A 149 8.098 5.921 13.329 1.00 0.00 C ATOM 2291 OG SER A 149 9.475 5.593 13.263 1.00 0.00 O ATOM 0 H SER A 149 7.741 3.762 14.467 1.00 0.00 H new ATOM 0 HA SER A 149 8.308 6.283 15.435 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.529 5.246 12.690 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.943 6.929 12.945 1.00 0.00 H new ATOM 0 HG SER A 149 9.772 5.614 12.329 1.00 0.00 H new ATOM 2297 N ASN A 150 5.155 5.890 14.701 1.00 0.00 N ATOM 2298 CA ASN A 150 3.834 6.500 14.792 1.00 0.00 C ATOM 2299 C ASN A 150 3.681 7.273 16.099 1.00 0.00 C ATOM 2300 O ASN A 150 3.286 8.439 16.101 1.00 0.00 O ATOM 2301 CB ASN A 150 2.745 5.430 14.690 1.00 0.00 C ATOM 2302 CG ASN A 150 1.499 5.938 13.991 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.517 6.990 13.353 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.408 5.189 14.107 1.00 0.00 N ATOM 0 H ASN A 150 5.145 4.894 14.483 1.00 0.00 H new ATOM 0 HA ASN A 150 3.727 7.198 13.962 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.136 4.568 14.149 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.482 5.086 15.690 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.460 5.479 13.657 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.438 4.324 14.646 1.00 0.00 H new ATOM 2311 N ALA A 151 3.998 6.616 17.210 1.00 0.00 N ATOM 2312 CA ALA A 151 3.898 7.241 18.522 1.00 0.00 C ATOM 2313 C ALA A 151 4.637 8.575 18.553 1.00 0.00 C ATOM 2314 O ALA A 151 4.112 9.577 19.042 1.00 0.00 O ATOM 2315 CB ALA A 151 4.445 6.309 19.594 1.00 0.00 C ATOM 0 H ALA A 151 4.326 5.650 17.227 1.00 0.00 H new ATOM 0 HA ALA A 151 2.845 7.434 18.725 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.364 6.789 20.569 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.872 5.382 19.597 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.492 6.088 19.384 1.00 0.00 H new ATOM 2321 N LEU A 152 5.857 8.581 18.027 1.00 0.00 N ATOM 2322 CA LEU A 152 6.669 9.793 17.994 1.00 0.00 C ATOM 2323 C LEU A 152 5.972 10.893 17.199 1.00 0.00 C ATOM 2324 O LEU A 152 5.856 12.029 17.661 1.00 0.00 O ATOM 2325 CB LEU A 152 8.039 9.496 17.383 1.00 0.00 C ATOM 2326 CG LEU A 152 8.715 8.205 17.845 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.116 8.096 17.264 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.759 8.141 19.366 1.00 0.00 C ATOM 0 H LEU A 152 6.305 7.761 17.618 1.00 0.00 H new ATOM 0 HA LEU A 152 6.803 10.140 19.019 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.930 9.458 16.299 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.703 10.331 17.608 1.00 0.00 H new ATOM 0 HG LEU A 152 8.128 7.361 17.482 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.580 7.170 17.605 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.059 8.094 16.175 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.714 8.945 17.595 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.243 7.216 19.677 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.322 8.992 19.750 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.743 8.170 19.761 1.00 0.00 H new ATOM 2340 N LEU A 153 5.510 10.549 16.002 1.00 0.00 N ATOM 2341 CA LEU A 153 4.823 11.507 15.142 1.00 0.00 C ATOM 2342 C LEU A 153 3.662 12.166 15.881 1.00 0.00 C ATOM 2343 O LEU A 153 3.644 13.382 16.073 1.00 0.00 O ATOM 2344 CB LEU A 153 4.311 10.813 13.880 1.00 0.00 C ATOM 2345 CG LEU A 153 4.924 11.282 12.560 1.00 0.00 C ATOM 2346 CD1 LEU A 153 6.319 10.700 12.383 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.032 10.897 11.390 1.00 0.00 C ATOM 0 H LEU A 153 5.599 9.614 15.605 1.00 0.00 H new ATOM 0 HA LEU A 153 5.536 12.281 14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.490 9.742 13.980 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.231 10.952 13.826 1.00 0.00 H new ATOM 0 HG LEU A 153 5.006 12.369 12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.740 11.044 11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.956 11.027 13.205 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.261 9.612 12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.485 11.239 10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.917 9.813 11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.054 11.362 11.510 1.00 0.00 H new ATOM 2359 N THR A 154 2.694 11.355 16.295 1.00 0.00 N ATOM 2360 CA THR A 154 1.530 11.858 17.014 1.00 0.00 C ATOM 2361 C THR A 154 1.946 12.678 18.229 1.00 0.00 C ATOM 2362 O THR A 154 1.346 13.710 18.530 1.00 0.00 O ATOM 2363 CB THR A 154 0.613 10.708 17.473 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.852 9.543 16.676 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.850 11.110 17.372 1.00 0.00 C ATOM 0 H THR A 154 2.693 10.346 16.145 1.00 0.00 H new ATOM 0 HA THR A 154 0.981 12.495 16.321 1.00 0.00 H new ATOM 0 HB THR A 154 0.839 10.485 18.516 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.267 8.816 16.975 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.478 10.282 17.701 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.033 11.979 18.005 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.089 11.358 16.338 1.00 0.00 H new ATOM 2373 N ASP A 155 2.979 12.215 18.925 1.00 0.00 N ATOM 2374 CA ASP A 155 3.477 12.907 20.107 1.00 0.00 C ATOM 2375 C ASP A 155 3.847 14.350 19.777 1.00 0.00 C ATOM 2376 O ASP A 155 3.677 15.251 20.600 1.00 0.00 O ATOM 2377 CB ASP A 155 4.693 12.175 20.680 1.00 0.00 C ATOM 2378 CG ASP A 155 5.146 12.754 22.004 1.00 0.00 C ATOM 2379 OD1 ASP A 155 4.393 12.636 22.994 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.254 13.327 22.053 1.00 0.00 O ATOM 0 H ASP A 155 3.488 11.363 18.690 1.00 0.00 H new ATOM 0 HA ASP A 155 2.682 12.915 20.853 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.450 11.121 20.812 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.514 12.225 19.965 1.00 0.00 H new ATOM 2385 N LYS A 156 4.354 14.563 18.567 1.00 0.00 N ATOM 2386 CA LYS A 156 4.748 15.896 18.127 1.00 0.00 C ATOM 2387 C LYS A 156 3.700 16.493 17.193 1.00 0.00 C ATOM 2388 O LYS A 156 3.574 16.077 16.040 1.00 0.00 O ATOM 2389 CB LYS A 156 6.105 15.842 17.420 1.00 0.00 C ATOM 2390 CG LYS A 156 6.848 17.167 17.428 1.00 0.00 C ATOM 2391 CD LYS A 156 8.094 17.111 16.560 1.00 0.00 C ATOM 2392 CE LYS A 156 8.855 18.428 16.596 1.00 0.00 C ATOM 2393 NZ LYS A 156 10.211 18.269 17.190 1.00 0.00 N ATOM 0 H LYS A 156 4.502 13.829 17.874 1.00 0.00 H new ATOM 0 HA LYS A 156 4.829 16.533 19.008 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.725 15.084 17.899 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.955 15.525 16.388 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.189 17.957 17.070 1.00 0.00 H new ATOM 0 HG3 LYS A 156 7.126 17.423 18.450 1.00 0.00 H new ATOM 0 HD2 LYS A 156 8.742 16.305 16.903 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.813 16.879 15.533 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.946 18.823 15.584 1.00 0.00 H new ATOM 0 HE3 LYS A 156 8.289 19.159 17.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 10.697 19.188 17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.124 17.916 18.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.760 17.591 16.624 1.00 0.00 H new ATOM 2407 N LEU A 157 2.951 17.468 17.696 1.00 0.00 N ATOM 2408 CA LEU A 157 1.915 18.122 16.906 1.00 0.00 C ATOM 2409 C LEU A 157 1.947 19.633 17.109 1.00 0.00 C ATOM 2410 O LEU A 157 1.989 20.115 18.241 1.00 0.00 O ATOM 2411 CB LEU A 157 0.538 17.575 17.282 1.00 0.00 C ATOM 2412 CG LEU A 157 -0.618 17.970 16.362 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -0.755 16.975 15.220 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -1.917 18.068 17.146 1.00 0.00 C ATOM 0 H LEU A 157 3.042 17.823 18.648 1.00 0.00 H new ATOM 0 HA LEU A 157 2.108 17.911 15.854 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.597 16.487 17.310 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.301 17.908 18.293 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.400 18.950 15.939 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -1.583 17.272 14.576 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.168 16.957 14.640 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.949 15.981 15.624 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.727 18.350 16.474 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.142 17.103 17.600 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.815 18.821 17.927 1.00 0.00 H new ATOM 2426 N GLU A 158 1.928 20.374 16.006 1.00 0.00 N ATOM 2427 CA GLU A 158 1.954 21.832 16.066 1.00 0.00 C ATOM 2428 C GLU A 158 3.117 22.320 16.923 1.00 0.00 C ATOM 2429 O GLU A 158 2.929 22.718 18.074 1.00 0.00 O ATOM 2430 CB GLU A 158 0.633 22.365 16.625 1.00 0.00 C ATOM 2431 CG GLU A 158 -0.512 22.323 15.627 1.00 0.00 C ATOM 2432 CD GLU A 158 -1.869 22.455 16.290 1.00 0.00 C ATOM 2433 OE1 GLU A 158 -2.032 23.363 17.133 1.00 0.00 O ATOM 2434 OE2 GLU A 158 -2.768 21.653 15.965 1.00 0.00 O ATOM 0 H GLU A 158 1.895 19.990 15.061 1.00 0.00 H new ATOM 0 HA GLU A 158 2.089 22.210 15.053 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.359 21.782 17.504 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.777 23.393 16.957 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.386 23.127 14.902 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.472 21.385 15.073 1.00 0.00 H new ATOM 2441 N SER A 159 4.318 22.288 16.356 1.00 0.00 N ATOM 2442 CA SER A 159 5.513 22.723 17.070 1.00 0.00 C ATOM 2443 C SER A 159 5.825 24.185 16.765 1.00 0.00 C ATOM 2444 O SER A 159 5.840 25.026 17.663 1.00 0.00 O ATOM 2445 CB SER A 159 6.707 21.846 16.691 1.00 0.00 C ATOM 2446 OG SER A 159 6.280 20.615 16.133 1.00 0.00 O ATOM 0 H SER A 159 4.490 21.965 15.404 1.00 0.00 H new ATOM 0 HA SER A 159 5.324 22.624 18.139 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.337 22.374 15.975 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.317 21.656 17.574 1.00 0.00 H new ATOM 0 HG SER A 159 7.012 20.219 15.616 1.00 0.00 H new ATOM 2452 N GLN A 160 6.073 24.478 15.493 1.00 0.00 N ATOM 2453 CA GLN A 160 6.385 25.838 15.068 1.00 0.00 C ATOM 2454 C GLN A 160 5.908 26.087 13.641 1.00 0.00 C ATOM 2455 O GLN A 160 6.060 25.233 12.767 1.00 0.00 O ATOM 2456 CB GLN A 160 7.890 26.092 15.169 1.00 0.00 C ATOM 2457 CG GLN A 160 8.251 27.256 16.076 1.00 0.00 C ATOM 2458 CD GLN A 160 9.479 26.979 16.922 1.00 0.00 C ATOM 2459 OE1 GLN A 160 10.503 27.650 16.789 1.00 0.00 O ATOM 2460 NE2 GLN A 160 9.383 25.985 17.797 1.00 0.00 N ATOM 0 H GLN A 160 6.064 23.792 14.738 1.00 0.00 H new ATOM 0 HA GLN A 160 5.862 26.528 15.730 1.00 0.00 H new ATOM 0 HB2 GLN A 160 8.378 25.190 15.538 1.00 0.00 H new ATOM 0 HB3 GLN A 160 8.285 26.283 14.171 1.00 0.00 H new ATOM 0 HG2 GLN A 160 8.426 28.144 15.469 1.00 0.00 H new ATOM 0 HG3 GLN A 160 7.407 27.478 16.729 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.515 25.455 17.874 1.00 0.00 H new ATOM 0 HE22 GLN A 160 10.177 25.751 18.393 1.00 0.00 H new ATOM 2469 N LYS A 161 5.332 27.261 13.412 1.00 0.00 N ATOM 2470 CA LYS A 161 4.832 27.623 12.090 1.00 0.00 C ATOM 2471 C LYS A 161 3.815 26.602 11.592 1.00 0.00 C ATOM 2472 O LYS A 161 3.483 25.650 12.299 1.00 0.00 O ATOM 2473 CB LYS A 161 5.992 27.731 11.098 1.00 0.00 C ATOM 2474 CG LYS A 161 6.029 29.051 10.345 1.00 0.00 C ATOM 2475 CD LYS A 161 6.611 28.883 8.952 1.00 0.00 C ATOM 2476 CE LYS A 161 6.553 30.182 8.164 1.00 0.00 C ATOM 2477 NZ LYS A 161 7.781 31.003 8.355 1.00 0.00 N ATOM 0 H LYS A 161 5.199 27.979 14.124 1.00 0.00 H new ATOM 0 HA LYS A 161 4.337 28.591 12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.932 27.603 11.635 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.922 26.914 10.379 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.020 29.458 10.272 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.624 29.773 10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.645 28.547 9.027 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.062 28.107 8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.427 29.959 7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.680 30.756 8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.702 31.880 7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.888 31.238 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.611 30.465 8.035 1.00 0.00 H new ATOM 2491 N GLU A 162 3.328 26.804 10.373 1.00 0.00 N ATOM 2492 CA GLU A 162 2.350 25.898 9.782 1.00 0.00 C ATOM 2493 C GLU A 162 2.888 25.280 8.495 1.00 0.00 C ATOM 2494 O GLU A 162 2.134 25.012 7.560 1.00 0.00 O ATOM 2495 CB GLU A 162 1.042 26.639 9.498 1.00 0.00 C ATOM 2496 CG GLU A 162 0.326 27.112 10.751 1.00 0.00 C ATOM 2497 CD GLU A 162 -1.176 27.212 10.561 1.00 0.00 C ATOM 2498 OE1 GLU A 162 -1.649 26.965 9.432 1.00 0.00 O ATOM 2499 OE2 GLU A 162 -1.878 27.537 11.542 1.00 0.00 O ATOM 0 H GLU A 162 3.594 27.586 9.775 1.00 0.00 H new ATOM 0 HA GLU A 162 2.158 25.097 10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 162 1.252 27.500 8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.377 25.983 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.540 26.424 11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.717 28.086 11.043 1.00 0.00 H new ATOM 2506 N TRP A 163 4.197 25.059 8.454 1.00 0.00 N ATOM 2507 CA TRP A 163 4.837 24.475 7.281 1.00 0.00 C ATOM 2508 C TRP A 163 5.885 23.445 7.690 1.00 0.00 C ATOM 2509 O TRP A 163 6.923 23.310 7.040 1.00 0.00 O ATOM 2510 CB TRP A 163 5.484 25.568 6.429 1.00 0.00 C ATOM 2511 CG TRP A 163 4.497 26.339 5.605 1.00 0.00 C ATOM 2512 CD1 TRP A 163 3.799 27.449 5.988 1.00 0.00 C ATOM 2513 CD2 TRP A 163 4.098 26.057 4.259 1.00 0.00 C ATOM 2514 NE1 TRP A 163 2.991 27.873 4.961 1.00 0.00 N ATOM 2515 CE2 TRP A 163 3.156 27.037 3.890 1.00 0.00 C ATOM 2516 CE3 TRP A 163 4.446 25.072 3.330 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 2.560 27.057 2.632 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 3.853 25.095 2.082 1.00 0.00 C ATOM 2519 CH2 TRP A 163 2.918 26.083 1.742 1.00 0.00 C ATOM 0 H TRP A 163 4.836 25.275 9.219 1.00 0.00 H new ATOM 0 HA TRP A 163 4.070 23.972 6.692 1.00 0.00 H new ATOM 0 HB2 TRP A 163 6.020 26.258 7.081 1.00 0.00 H new ATOM 0 HB3 TRP A 163 6.223 25.115 5.768 1.00 0.00 H new ATOM 0 HD1 TRP A 163 3.872 27.923 6.956 1.00 0.00 H new ATOM 0 HE1 TRP A 163 2.369 28.681 4.992 1.00 0.00 H new ATOM 0 HE3 TRP A 163 5.165 24.307 3.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 1.839 27.817 2.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 4.114 24.339 1.356 1.00 0.00 H new ATOM 0 HH2 TRP A 163 2.472 26.074 0.758 1.00 0.00 H new ATOM 2530 N LEU A 164 5.609 22.721 8.768 1.00 0.00 N ATOM 2531 CA LEU A 164 6.529 21.703 9.263 1.00 0.00 C ATOM 2532 C LEU A 164 6.022 20.303 8.929 1.00 0.00 C ATOM 2533 O LEU A 164 6.762 19.476 8.398 1.00 0.00 O ATOM 2534 CB LEU A 164 6.711 21.844 10.776 1.00 0.00 C ATOM 2535 CG LEU A 164 8.054 21.377 11.336 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.129 22.424 11.088 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.936 21.073 12.822 1.00 0.00 C ATOM 0 H LEU A 164 4.755 22.820 9.317 1.00 0.00 H new ATOM 0 HA LEU A 164 7.491 21.848 8.772 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.574 22.892 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.919 21.283 11.271 1.00 0.00 H new ATOM 0 HG LEU A 164 8.342 20.461 10.820 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.078 22.074 11.494 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.232 22.592 10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.848 23.357 11.576 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.902 20.742 13.203 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.625 21.972 13.354 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.197 20.287 12.975 1.00 0.00 H new ATOM 2549 N ARG A 165 4.757 20.047 9.241 1.00 0.00 N ATOM 2550 CA ARG A 165 4.151 18.747 8.973 1.00 0.00 C ATOM 2551 C ARG A 165 4.348 18.347 7.515 1.00 0.00 C ATOM 2552 O ARG A 165 4.562 17.175 7.203 1.00 0.00 O ATOM 2553 CB ARG A 165 2.659 18.778 9.308 1.00 0.00 C ATOM 2554 CG ARG A 165 1.869 19.776 8.479 1.00 0.00 C ATOM 2555 CD ARG A 165 0.724 20.381 9.276 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.580 20.004 8.735 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.063 20.473 7.591 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.355 21.331 6.869 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -2.258 20.082 7.164 1.00 0.00 N ATOM 0 H ARG A 165 4.131 20.722 9.680 1.00 0.00 H new ATOM 0 HA ARG A 165 4.643 18.007 9.604 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.241 17.783 9.158 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.537 19.019 10.364 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.532 20.569 8.134 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.474 19.281 7.591 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.793 20.056 10.314 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.816 21.467 9.275 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.150 19.345 9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.564 21.633 7.192 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.730 21.689 5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.805 19.421 7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.629 20.443 6.285 1.00 0.00 H new ATOM 2573 N THR A 166 4.275 19.329 6.621 1.00 0.00 N ATOM 2574 CA THR A 166 4.443 19.080 5.195 1.00 0.00 C ATOM 2575 C THR A 166 5.730 18.312 4.919 1.00 0.00 C ATOM 2576 O THR A 166 5.835 17.592 3.926 1.00 0.00 O ATOM 2577 CB THR A 166 4.461 20.394 4.393 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.907 21.455 5.179 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.674 20.251 3.099 1.00 0.00 C ATOM 0 H THR A 166 4.100 20.305 6.860 1.00 0.00 H new ATOM 0 HA THR A 166 3.590 18.481 4.877 1.00 0.00 H new ATOM 0 HB THR A 166 5.496 20.628 4.145 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.924 22.288 4.663 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.702 21.192 2.550 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.116 19.463 2.490 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.640 19.995 3.329 1.00 0.00 H new ATOM 2587 N LYS A 167 6.708 18.470 5.805 1.00 0.00 N ATOM 2588 CA LYS A 167 7.990 17.789 5.658 1.00 0.00 C ATOM 2589 C LYS A 167 7.838 16.288 5.882 1.00 0.00 C ATOM 2590 O LYS A 167 7.950 15.495 4.948 1.00 0.00 O ATOM 2591 CB LYS A 167 9.010 18.363 6.645 1.00 0.00 C ATOM 2592 CG LYS A 167 9.305 19.836 6.428 1.00 0.00 C ATOM 2593 CD LYS A 167 10.566 20.037 5.605 1.00 0.00 C ATOM 2594 CE LYS A 167 10.638 21.442 5.028 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.766 22.224 5.606 1.00 0.00 N ATOM 0 H LYS A 167 6.638 19.063 6.632 1.00 0.00 H new ATOM 0 HA LYS A 167 8.346 17.951 4.641 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.640 18.221 7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.939 17.799 6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.461 20.306 5.923 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.416 20.332 7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.441 19.853 6.228 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.593 19.308 4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.754 21.384 3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.700 21.962 5.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.780 23.175 5.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.643 22.302 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.664 21.742 5.400 1.00 0.00 H new ATOM 2609 N THR A 168 7.579 15.904 7.129 1.00 0.00 N ATOM 2610 CA THR A 168 7.411 14.499 7.477 1.00 0.00 C ATOM 2611 C THR A 168 6.441 13.809 6.523 1.00 0.00 C ATOM 2612 O THR A 168 6.697 12.697 6.058 1.00 0.00 O ATOM 2613 CB THR A 168 6.899 14.333 8.919 1.00 0.00 C ATOM 2614 OG1 THR A 168 7.753 15.040 9.826 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.844 12.864 9.309 1.00 0.00 C ATOM 0 H THR A 168 7.481 16.547 7.914 1.00 0.00 H new ATOM 0 HA THR A 168 8.393 14.034 7.393 1.00 0.00 H new ATOM 0 HB THR A 168 5.891 14.745 8.972 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.420 14.931 10.741 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.479 12.773 10.332 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.171 12.334 8.635 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.842 12.432 9.240 1.00 0.00 H new ATOM 2623 N ILE A 169 5.328 14.475 6.235 1.00 0.00 N ATOM 2624 CA ILE A 169 4.323 13.926 5.334 1.00 0.00 C ATOM 2625 C ILE A 169 4.898 13.698 3.940 1.00 0.00 C ATOM 2626 O ILE A 169 4.731 12.627 3.358 1.00 0.00 O ATOM 2627 CB ILE A 169 3.097 14.853 5.226 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.098 14.544 6.343 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.440 14.707 3.863 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.694 14.631 7.731 1.00 0.00 C ATOM 0 H ILE A 169 5.100 15.395 6.612 1.00 0.00 H new ATOM 0 HA ILE A 169 4.011 12.971 5.756 1.00 0.00 H new ATOM 0 HB ILE A 169 3.429 15.885 5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.261 15.238 6.272 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.695 13.542 6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.576 15.368 3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.155 14.972 3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.118 13.675 3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 169 1.928 14.400 8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.513 13.917 7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.071 15.639 7.902 1.00 0.00 H new ATOM 2642 N GLN A 170 5.574 14.713 3.412 1.00 0.00 N ATOM 2643 CA GLN A 170 6.175 14.622 2.087 1.00 0.00 C ATOM 2644 C GLN A 170 7.229 13.519 2.041 1.00 0.00 C ATOM 2645 O GLN A 170 7.469 12.920 0.992 1.00 0.00 O ATOM 2646 CB GLN A 170 6.802 15.961 1.696 1.00 0.00 C ATOM 2647 CG GLN A 170 5.808 16.950 1.107 1.00 0.00 C ATOM 2648 CD GLN A 170 6.446 18.280 0.759 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.074 19.321 1.303 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.411 18.254 -0.152 1.00 0.00 N ATOM 0 H GLN A 170 5.719 15.607 3.881 1.00 0.00 H new ATOM 0 HA GLN A 170 5.388 14.376 1.374 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.266 16.406 2.576 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.597 15.783 0.972 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.361 16.520 0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 170 4.999 17.114 1.819 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.687 17.369 -0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.876 19.119 -0.427 1.00 0.00 H new ATOM 2659 N PHE A 171 7.854 13.258 3.183 1.00 0.00 N ATOM 2660 CA PHE A 171 8.884 12.230 3.273 1.00 0.00 C ATOM 2661 C PHE A 171 8.271 10.836 3.172 1.00 0.00 C ATOM 2662 O PHE A 171 8.657 10.037 2.319 1.00 0.00 O ATOM 2663 CB PHE A 171 9.657 12.365 4.587 1.00 0.00 C ATOM 2664 CG PHE A 171 11.066 12.850 4.405 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.346 13.903 3.549 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.113 12.255 5.091 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.642 14.351 3.380 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.411 12.699 4.927 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.676 13.749 4.070 1.00 0.00 C ATOM 0 H PHE A 171 7.666 13.744 4.060 1.00 0.00 H new ATOM 0 HA PHE A 171 9.572 12.367 2.439 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.126 13.055 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.676 11.398 5.089 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.542 14.379 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.912 11.434 5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 171 12.847 15.172 2.708 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.217 12.226 5.468 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.689 14.099 3.940 1.00 0.00 H new ATOM 2679 N ILE A 172 7.313 10.553 4.048 1.00 0.00 N ATOM 2680 CA ILE A 172 6.646 9.257 4.057 1.00 0.00 C ATOM 2681 C ILE A 172 5.968 8.978 2.719 1.00 0.00 C ATOM 2682 O ILE A 172 5.954 7.843 2.243 1.00 0.00 O ATOM 2683 CB ILE A 172 5.595 9.173 5.180 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.615 10.344 5.081 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.275 9.158 6.541 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.569 10.351 6.173 1.00 0.00 C ATOM 0 H ILE A 172 6.981 11.203 4.760 1.00 0.00 H new ATOM 0 HA ILE A 172 7.416 8.507 4.234 1.00 0.00 H new ATOM 0 HB ILE A 172 5.035 8.245 5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.174 11.279 5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.117 10.309 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.520 9.098 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.936 8.294 6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 172 6.857 10.071 6.667 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.909 11.208 6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 172 2.985 9.432 6.123 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.058 10.417 7.145 1.00 0.00 H new ATOM 2698 N LEU A 173 5.408 10.021 2.118 1.00 0.00 N ATOM 2699 CA LEU A 173 4.729 9.889 0.834 1.00 0.00 C ATOM 2700 C LEU A 173 5.722 9.564 -0.276 1.00 0.00 C ATOM 2701 O LEU A 173 5.532 8.615 -1.036 1.00 0.00 O ATOM 2702 CB LEU A 173 3.976 11.179 0.497 1.00 0.00 C ATOM 2703 CG LEU A 173 2.459 11.054 0.363 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.868 10.372 1.587 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.826 12.423 0.157 1.00 0.00 C ATOM 0 H LEU A 173 5.410 10.967 2.499 1.00 0.00 H new ATOM 0 HA LEU A 173 4.016 9.068 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.193 11.915 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.372 11.574 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 173 2.242 10.439 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.787 10.292 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.296 9.375 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.096 10.959 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.745 12.314 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.054 13.061 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.225 12.875 -0.751 1.00 0.00 H new ATOM 2717 N LYS A 174 6.786 10.357 -0.364 1.00 0.00 N ATOM 2718 CA LYS A 174 7.812 10.152 -1.378 1.00 0.00 C ATOM 2719 C LYS A 174 8.443 8.770 -1.242 1.00 0.00 C ATOM 2720 O LYS A 174 8.516 8.013 -2.211 1.00 0.00 O ATOM 2721 CB LYS A 174 8.894 11.230 -1.265 1.00 0.00 C ATOM 2722 CG LYS A 174 10.146 10.921 -2.065 1.00 0.00 C ATOM 2723 CD LYS A 174 11.121 12.087 -2.047 1.00 0.00 C ATOM 2724 CE LYS A 174 12.075 11.998 -0.867 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.655 12.883 0.254 1.00 0.00 N ATOM 0 H LYS A 174 6.959 11.148 0.256 1.00 0.00 H new ATOM 0 HA LYS A 174 7.338 10.222 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.483 12.182 -1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.164 11.353 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.630 10.034 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.873 10.689 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.691 12.101 -2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.567 13.025 -1.999 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.124 10.967 -0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.079 12.273 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.075 12.541 1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.978 13.854 0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.618 12.873 0.335 1.00 0.00 H new ATOM 2739 N SER A 175 8.894 8.446 -0.035 1.00 0.00 N ATOM 2740 CA SER A 175 9.521 7.155 0.227 1.00 0.00 C ATOM 2741 C SER A 175 8.564 6.011 -0.098 1.00 0.00 C ATOM 2742 O SER A 175 8.950 5.024 -0.726 1.00 0.00 O ATOM 2743 CB SER A 175 9.963 7.066 1.688 1.00 0.00 C ATOM 2744 OG SER A 175 8.884 7.338 2.565 1.00 0.00 O ATOM 0 H SER A 175 8.837 9.060 0.778 1.00 0.00 H new ATOM 0 HA SER A 175 10.397 7.067 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.359 6.071 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.771 7.774 1.870 1.00 0.00 H new ATOM 0 HG SER A 175 8.710 8.302 2.580 1.00 0.00 H new ATOM 2750 N LEU A 176 7.316 6.153 0.332 1.00 0.00 N ATOM 2751 CA LEU A 176 6.303 5.133 0.089 1.00 0.00 C ATOM 2752 C LEU A 176 6.170 4.843 -1.402 1.00 0.00 C ATOM 2753 O LEU A 176 6.346 3.706 -1.842 1.00 0.00 O ATOM 2754 CB LEU A 176 4.954 5.580 0.655 1.00 0.00 C ATOM 2755 CG LEU A 176 3.729 4.810 0.160 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.938 3.311 0.325 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.479 5.261 0.903 1.00 0.00 C ATOM 0 H LEU A 176 6.981 6.965 0.851 1.00 0.00 H new ATOM 0 HA LEU A 176 6.616 4.218 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.994 5.500 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.815 6.635 0.418 1.00 0.00 H new ATOM 0 HG LEU A 176 3.594 5.023 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.056 2.779 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.809 2.999 -0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.099 3.080 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.617 4.702 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.604 5.078 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.319 6.326 0.734 1.00 0.00 H new ATOM 2769 N GLU A 177 5.860 5.879 -2.177 1.00 0.00 N ATOM 2770 CA GLU A 177 5.706 5.735 -3.620 1.00 0.00 C ATOM 2771 C GLU A 177 6.933 5.068 -4.235 1.00 0.00 C ATOM 2772 O GLU A 177 6.822 4.061 -4.932 1.00 0.00 O ATOM 2773 CB GLU A 177 5.473 7.100 -4.269 1.00 0.00 C ATOM 2774 CG GLU A 177 5.463 7.059 -5.788 1.00 0.00 C ATOM 2775 CD GLU A 177 6.801 7.443 -6.391 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.467 8.341 -5.831 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.181 6.850 -7.421 1.00 0.00 O ATOM 0 H GLU A 177 5.711 6.826 -1.829 1.00 0.00 H new ATOM 0 HA GLU A 177 4.839 5.101 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.522 7.502 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.251 7.788 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.194 6.056 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.693 7.735 -6.161 1.00 0.00 H new ATOM 2784 N GLU A 178 8.104 5.640 -3.971 1.00 0.00 N ATOM 2785 CA GLU A 178 9.352 5.103 -4.498 1.00 0.00 C ATOM 2786 C GLU A 178 9.493 3.620 -4.160 1.00 0.00 C ATOM 2787 O GLU A 178 9.778 2.798 -5.031 1.00 0.00 O ATOM 2788 CB GLU A 178 10.546 5.881 -3.940 1.00 0.00 C ATOM 2789 CG GLU A 178 11.011 7.012 -4.841 1.00 0.00 C ATOM 2790 CD GLU A 178 12.512 7.004 -5.061 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.254 6.788 -4.080 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.942 7.213 -6.215 1.00 0.00 O ATOM 0 H GLU A 178 8.214 6.475 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 178 9.334 5.211 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.279 6.290 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.375 5.192 -3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.506 6.935 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.717 7.965 -4.402 1.00 0.00 H new ATOM 2799 N PHE A 179 9.294 3.289 -2.889 1.00 0.00 N ATOM 2800 CA PHE A 179 9.400 1.908 -2.434 1.00 0.00 C ATOM 2801 C PHE A 179 8.381 1.021 -3.143 1.00 0.00 C ATOM 2802 O PHE A 179 8.621 -0.165 -3.367 1.00 0.00 O ATOM 2803 CB PHE A 179 9.194 1.831 -0.919 1.00 0.00 C ATOM 2804 CG PHE A 179 9.662 0.537 -0.317 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.013 0.226 -0.272 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.753 -0.368 0.206 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.446 -0.963 0.283 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.181 -1.561 0.761 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.530 -1.857 0.801 1.00 0.00 C ATOM 0 H PHE A 179 9.059 3.958 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 179 10.400 1.548 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.726 2.656 -0.445 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.135 1.964 -0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.735 0.921 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.698 -0.140 0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.501 -1.193 0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.462 -2.260 1.162 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.867 -2.786 1.237 1.00 0.00 H new ATOM 2819 N LEU A 180 7.241 1.606 -3.495 1.00 0.00 N ATOM 2820 CA LEU A 180 6.183 0.871 -4.178 1.00 0.00 C ATOM 2821 C LEU A 180 6.618 0.471 -5.584 1.00 0.00 C ATOM 2822 O LEU A 180 6.652 -0.713 -5.922 1.00 0.00 O ATOM 2823 CB LEU A 180 4.909 1.716 -4.247 1.00 0.00 C ATOM 2824 CG LEU A 180 3.661 1.103 -3.613 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.933 0.715 -2.168 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.489 2.070 -3.696 1.00 0.00 C ATOM 0 H LEU A 180 7.026 2.587 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 180 5.979 -0.036 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.105 2.673 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.693 1.927 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 180 3.401 0.201 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.033 0.280 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.742 -0.015 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.219 1.601 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.610 1.616 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.738 2.990 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.279 2.298 -4.741 1.00 0.00 H new ATOM 2838 N LYS A 181 6.953 1.465 -6.399 1.00 0.00 N ATOM 2839 CA LYS A 181 7.391 1.219 -7.768 1.00 0.00 C ATOM 2840 C LYS A 181 8.584 0.268 -7.795 1.00 0.00 C ATOM 2841 O LYS A 181 8.637 -0.653 -8.610 1.00 0.00 O ATOM 2842 CB LYS A 181 7.760 2.537 -8.452 1.00 0.00 C ATOM 2843 CG LYS A 181 8.749 3.376 -7.662 1.00 0.00 C ATOM 2844 CD LYS A 181 9.000 4.718 -8.331 1.00 0.00 C ATOM 2845 CE LYS A 181 10.314 4.722 -9.098 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.273 5.652 -10.260 1.00 0.00 N ATOM 0 H LYS A 181 6.930 2.450 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 181 6.566 0.755 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.182 2.322 -9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.853 3.118 -8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.368 3.537 -6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.690 2.835 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.180 4.945 -9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.016 5.505 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.124 5.012 -8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.534 3.713 -9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.186 5.627 -10.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.516 5.361 -10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.088 6.619 -9.924 1.00 0.00 H new ATOM 2860 N VAL A 182 9.538 0.498 -6.898 1.00 0.00 N ATOM 2861 CA VAL A 182 10.728 -0.340 -6.818 1.00 0.00 C ATOM 2862 C VAL A 182 10.364 -1.782 -6.477 1.00 0.00 C ATOM 2863 O VAL A 182 10.857 -2.723 -7.100 1.00 0.00 O ATOM 2864 CB VAL A 182 11.717 0.191 -5.763 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.909 -0.745 -5.632 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.170 1.598 -6.119 1.00 0.00 C ATOM 0 H VAL A 182 9.510 1.257 -6.217 1.00 0.00 H new ATOM 0 HA VAL A 182 11.203 -0.311 -7.799 1.00 0.00 H new ATOM 0 HB VAL A 182 11.209 0.231 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.598 -0.355 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.564 -1.733 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.421 -0.819 -6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.868 1.958 -5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.662 1.587 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.305 2.260 -6.158 1.00 0.00 H new ATOM 2876 N THR A 183 9.496 -1.947 -5.484 1.00 0.00 N ATOM 2877 CA THR A 183 9.067 -3.274 -5.059 1.00 0.00 C ATOM 2878 C THR A 183 8.287 -3.979 -6.164 1.00 0.00 C ATOM 2879 O THR A 183 8.327 -5.204 -6.281 1.00 0.00 O ATOM 2880 CB THR A 183 8.191 -3.202 -3.794 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.943 -2.654 -2.707 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.674 -4.582 -3.414 1.00 0.00 C ATOM 0 H THR A 183 9.077 -1.179 -4.959 1.00 0.00 H new ATOM 0 HA THR A 183 9.970 -3.842 -4.835 1.00 0.00 H new ATOM 0 HB THR A 183 7.338 -2.557 -4.007 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.843 -1.679 -2.698 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.058 -4.506 -2.518 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.076 -4.985 -4.232 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.517 -5.245 -3.220 1.00 0.00 H new ATOM 2890 N LEU A 184 7.580 -3.198 -6.973 1.00 0.00 N ATOM 2891 CA LEU A 184 6.791 -3.748 -8.069 1.00 0.00 C ATOM 2892 C LEU A 184 7.694 -4.277 -9.180 1.00 0.00 C ATOM 2893 O LEU A 184 7.512 -5.395 -9.663 1.00 0.00 O ATOM 2894 CB LEU A 184 5.847 -2.683 -8.630 1.00 0.00 C ATOM 2895 CG LEU A 184 4.640 -3.201 -9.412 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.085 -3.836 -10.720 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.847 -4.194 -8.576 1.00 0.00 C ATOM 0 H LEU A 184 7.537 -2.182 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 184 6.202 -4.578 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.484 -2.075 -7.801 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.421 -2.024 -9.281 1.00 0.00 H new ATOM 0 HG LEU A 184 3.992 -2.356 -9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.213 -4.199 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.607 -3.095 -11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.755 -4.670 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.992 -4.551 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.485 -5.038 -8.311 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.496 -3.706 -7.667 1.00 0.00 H new ATOM 2909 N ARG A 185 8.672 -3.467 -9.576 1.00 0.00 N ATOM 2910 CA ARG A 185 9.604 -3.853 -10.626 1.00 0.00 C ATOM 2911 C ARG A 185 10.609 -4.880 -10.112 1.00 0.00 C ATOM 2912 O ARG A 185 11.174 -5.654 -10.885 1.00 0.00 O ATOM 2913 CB ARG A 185 10.344 -2.625 -11.160 1.00 0.00 C ATOM 2914 CG ARG A 185 11.326 -2.026 -10.166 1.00 0.00 C ATOM 2915 CD ARG A 185 12.134 -0.900 -10.791 1.00 0.00 C ATOM 2916 NE ARG A 185 11.323 0.296 -11.014 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.783 1.395 -11.602 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.037 1.450 -12.026 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.984 2.442 -11.768 1.00 0.00 N ATOM 0 H ARG A 185 8.838 -2.540 -9.184 1.00 0.00 H new ATOM 0 HA ARG A 185 9.030 -4.304 -11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.881 -2.901 -12.067 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.615 -1.865 -11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.783 -1.648 -9.299 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.000 -2.803 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.974 -0.653 -10.142 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.552 -1.237 -11.740 1.00 0.00 H new ATOM 0 HE ARG A 185 10.352 0.286 -10.701 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.653 0.647 -11.902 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.386 2.296 -12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.018 2.402 -11.444 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.337 3.286 -12.219 1.00 0.00 H new ATOM 2933 N SER A 186 10.827 -4.881 -8.801 1.00 0.00 N ATOM 2934 CA SER A 186 11.767 -5.810 -8.182 1.00 0.00 C ATOM 2935 C SER A 186 11.155 -7.201 -8.061 1.00 0.00 C ATOM 2936 O SER A 186 11.747 -8.194 -8.488 1.00 0.00 O ATOM 2937 CB SER A 186 12.184 -5.301 -6.800 1.00 0.00 C ATOM 2938 OG SER A 186 13.223 -4.342 -6.902 1.00 0.00 O ATOM 0 H SER A 186 10.366 -4.249 -8.146 1.00 0.00 H new ATOM 0 HA SER A 186 12.649 -5.875 -8.819 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.324 -4.858 -6.297 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.516 -6.138 -6.186 1.00 0.00 H new ATOM 0 HG SER A 186 12.834 -3.449 -7.007 1.00 0.00 H new ATOM 2944 N THR A 187 9.963 -7.268 -7.475 1.00 0.00 N ATOM 2945 CA THR A 187 9.269 -8.536 -7.294 1.00 0.00 C ATOM 2946 C THR A 187 8.929 -9.172 -8.639 1.00 0.00 C ATOM 2947 O THR A 187 8.754 -10.387 -8.734 1.00 0.00 O ATOM 2948 CB THR A 187 7.974 -8.359 -6.480 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.432 -9.640 -6.137 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.945 -7.562 -7.268 1.00 0.00 C ATOM 0 H THR A 187 9.458 -6.457 -7.117 1.00 0.00 H new ATOM 0 HA THR A 187 9.945 -9.191 -6.745 1.00 0.00 H new ATOM 0 HB THR A 187 8.215 -7.811 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.609 -9.519 -5.618 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.039 -7.450 -6.673 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.349 -6.577 -7.503 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.709 -8.087 -8.193 1.00 0.00 H new ATOM 2958 N ARG A 188 8.835 -8.344 -9.672 1.00 0.00 N ATOM 2959 CA ARG A 188 8.515 -8.825 -11.010 1.00 0.00 C ATOM 2960 C ARG A 188 9.723 -9.502 -11.649 1.00 0.00 C ATOM 2961 O ARG A 188 9.578 -10.391 -12.488 1.00 0.00 O ATOM 2962 CB ARG A 188 8.040 -7.668 -11.892 1.00 0.00 C ATOM 2963 CG ARG A 188 6.540 -7.430 -11.829 1.00 0.00 C ATOM 2964 CD ARG A 188 6.086 -6.447 -12.896 1.00 0.00 C ATOM 2965 NE ARG A 188 6.828 -5.191 -12.834 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.914 -4.337 -13.848 1.00 0.00 C ATOM 2967 NH1 ARG A 188 6.308 -4.604 -14.997 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.609 -3.214 -13.715 1.00 0.00 N ATOM 0 H ARG A 188 8.976 -7.336 -9.609 1.00 0.00 H new ATOM 0 HA ARG A 188 7.714 -9.559 -10.922 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.557 -6.757 -11.591 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.324 -7.869 -12.925 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.015 -8.376 -11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.272 -7.048 -10.844 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.215 -6.896 -13.881 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.022 -6.246 -12.774 1.00 0.00 H new ATOM 0 HE ARG A 188 7.307 -4.956 -11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.774 -5.467 -15.104 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.376 -3.947 -15.774 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.078 -3.006 -12.833 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.674 -2.559 -14.494 1.00 0.00 H new ATOM 2982 N GLN A 189 10.915 -9.074 -11.247 1.00 0.00 N ATOM 2983 CA GLN A 189 12.150 -9.638 -11.781 1.00 0.00 C ATOM 2984 C GLN A 189 12.040 -9.860 -13.286 1.00 0.00 C ATOM 2985 O GLN A 189 11.711 -10.957 -13.741 1.00 0.00 O ATOM 2986 CB GLN A 189 12.477 -10.958 -11.081 1.00 0.00 C ATOM 2987 CG GLN A 189 11.388 -11.429 -10.130 1.00 0.00 C ATOM 2988 CD GLN A 189 11.785 -12.671 -9.357 1.00 0.00 C ATOM 2989 OE1 GLN A 189 12.602 -13.468 -9.818 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.207 -12.842 -8.173 1.00 0.00 N ATOM 0 H GLN A 189 11.052 -8.339 -10.554 1.00 0.00 H new ATOM 0 HA GLN A 189 12.955 -8.927 -11.595 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.647 -11.727 -11.835 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.408 -10.844 -10.526 1.00 0.00 H new ATOM 0 HG2 GLN A 189 11.153 -10.629 -9.428 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.480 -11.633 -10.697 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.535 -12.156 -7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 189 11.435 -13.660 -7.607 1.00 0.00 H new ATOM 2999 N THR A 190 12.317 -8.812 -14.056 1.00 0.00 N ATOM 3000 CA THR A 190 12.247 -8.892 -15.510 1.00 0.00 C ATOM 3001 C THR A 190 13.639 -9.023 -16.121 1.00 0.00 C ATOM 3002 O THR A 190 13.867 -9.859 -16.996 1.00 0.00 O ATOM 3003 CB THR A 190 11.550 -7.657 -16.108 1.00 0.00 C ATOM 3004 OG1 THR A 190 12.025 -6.468 -15.466 1.00 0.00 O ATOM 3005 CG2 THR A 190 10.040 -7.756 -15.948 1.00 0.00 C ATOM 0 H THR A 190 12.592 -7.898 -13.697 1.00 0.00 H new ATOM 0 HA THR A 190 11.663 -9.780 -15.750 1.00 0.00 H new ATOM 0 HB THR A 190 11.785 -7.615 -17.172 1.00 0.00 H new ATOM 0 HG1 THR A 190 11.578 -5.686 -15.853 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.570 -6.872 -16.378 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.677 -8.646 -16.462 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.790 -7.821 -14.889 1.00 0.00 H new TER 3013 THR A 190