USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 923 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 67 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 72 THR OG1 : rot 150:sc= 0 USER MOD Set 3.2: A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 179:sc= 1.11 (180deg=1.08) USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= 0.437 (180deg=0.224!) USER MOD Single : A 49 THR OG1 : rot 38:sc= 0.114 USER MOD Single : A 57 SER OG : rot -115:sc= 0.538 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -161:sc= 0.286 (180deg=-0.135) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : A 69 HIS : no HD1:sc=-0.00959 X(o=-0.0096,f=-0.054) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.707 X(o=-0.71,f=-0.57) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 CYS SG : rot 35:sc= 0.103 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot -16:sc= 0.806 USER MOD Single : A 106 MET CE :methyl -164:sc= 0 (180deg=-0.285) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -107:sc= 1.12 USER MOD Single : A 118 SER OG : rot -80:sc=-0.00441 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 116:sc= -0.962 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 49:sc= 0.692 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 CYS SG : rot 180:sc= -0.981 USER MOD Single : A 144 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.04) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -9.937 25.169 -0.414 1.00 0.00 N ATOM 2 CA MET A 33 -8.618 24.539 -0.588 1.00 0.00 C ATOM 3 C MET A 33 -8.835 23.020 -0.812 1.00 0.00 C ATOM 4 O MET A 33 -9.217 22.293 0.113 1.00 0.00 O ATOM 5 CB MET A 33 -7.681 24.835 0.611 1.00 0.00 C ATOM 6 CG MET A 33 -7.212 26.297 0.715 1.00 0.00 C ATOM 7 SD MET A 33 -6.125 26.483 2.142 1.00 0.00 S ATOM 8 CE MET A 33 -5.790 28.255 2.064 1.00 0.00 C ATOM 0 HA MET A 33 -8.115 24.959 -1.459 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.197 24.567 1.533 1.00 0.00 H new ATOM 0 HB3 MET A 33 -6.805 24.191 0.537 1.00 0.00 H new ATOM 0 HG2 MET A 33 -6.687 26.587 -0.195 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.072 26.960 0.811 1.00 0.00 H new ATOM 0 HE1 MET A 33 -5.128 28.536 2.883 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.313 28.494 1.113 1.00 0.00 H new ATOM 0 HE3 MET A 33 -6.726 28.806 2.149 1.00 0.00 H new ATOM 18 N ARG A 34 -8.603 22.566 -2.056 1.00 0.00 N ATOM 19 CA ARG A 34 -8.912 21.172 -2.497 1.00 0.00 C ATOM 20 C ARG A 34 -7.657 20.302 -2.851 1.00 0.00 C ATOM 21 O ARG A 34 -7.599 19.139 -2.445 1.00 0.00 O ATOM 22 CB ARG A 34 -9.920 21.298 -3.676 1.00 0.00 C ATOM 23 CG ARG A 34 -10.558 19.973 -4.162 1.00 0.00 C ATOM 24 CD ARG A 34 -11.352 20.175 -5.464 1.00 0.00 C ATOM 25 NE ARG A 34 -12.023 18.907 -5.858 1.00 0.00 N ATOM 26 CZ ARG A 34 -12.770 18.745 -6.950 1.00 0.00 C ATOM 27 NH1 ARG A 34 -12.973 19.690 -7.836 1.00 0.00 N ATOM 28 NH2 ARG A 34 -13.329 17.585 -7.151 1.00 0.00 N ATOM 0 H ARG A 34 -8.197 23.145 -2.791 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.347 20.618 -1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.719 21.975 -3.375 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -9.408 21.763 -4.518 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -9.777 19.229 -4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.218 19.581 -3.389 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.095 20.961 -5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -10.683 20.503 -6.259 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.902 18.100 -5.246 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -12.549 20.609 -7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.555 19.506 -8.653 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -13.190 16.829 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -13.906 17.433 -7.978 1.00 0.00 H new ATOM 42 N GLU A 35 -6.713 20.810 -3.662 1.00 0.00 N ATOM 43 CA GLU A 35 -5.728 19.968 -4.390 1.00 0.00 C ATOM 44 C GLU A 35 -4.563 19.451 -3.489 1.00 0.00 C ATOM 45 O GLU A 35 -3.815 20.233 -2.890 1.00 0.00 O ATOM 46 CB GLU A 35 -5.190 20.804 -5.592 1.00 0.00 C ATOM 47 CG GLU A 35 -6.128 20.993 -6.819 1.00 0.00 C ATOM 48 CD GLU A 35 -7.455 21.714 -6.599 1.00 0.00 C ATOM 49 OE1 GLU A 35 -7.486 22.752 -5.904 1.00 0.00 O ATOM 50 OE2 GLU A 35 -8.483 21.215 -7.102 1.00 0.00 O ATOM 0 H GLU A 35 -6.605 21.809 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.230 19.065 -4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.922 21.793 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.270 20.335 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.574 21.538 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.347 20.007 -7.228 1.00 0.00 H new ATOM 57 N TRP A 36 -4.398 18.111 -3.465 1.00 0.00 N ATOM 58 CA TRP A 36 -3.218 17.410 -2.875 1.00 0.00 C ATOM 59 C TRP A 36 -3.283 17.390 -1.323 1.00 0.00 C ATOM 60 O TRP A 36 -2.881 18.356 -0.664 1.00 0.00 O ATOM 61 CB TRP A 36 -1.830 17.864 -3.433 1.00 0.00 C ATOM 62 CG TRP A 36 -1.657 17.659 -4.944 1.00 0.00 C ATOM 63 CD1 TRP A 36 -1.739 18.676 -5.918 1.00 0.00 C ATOM 64 CD2 TRP A 36 -1.552 16.474 -5.653 1.00 0.00 C ATOM 65 NE1 TRP A 36 -1.707 18.155 -7.223 1.00 0.00 N ATOM 66 CE2 TRP A 36 -1.604 16.787 -7.035 1.00 0.00 C ATOM 67 CE3 TRP A 36 -1.493 15.123 -5.224 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -1.623 15.747 -7.998 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -1.490 14.119 -6.192 1.00 0.00 C ATOM 70 CH2 TRP A 36 -1.560 14.426 -7.556 1.00 0.00 C ATOM 0 H TRP A 36 -5.086 17.469 -3.859 1.00 0.00 H new ATOM 0 HA TRP A 36 -3.296 16.378 -3.217 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -1.687 18.920 -3.203 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -1.045 17.315 -2.912 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -1.817 19.728 -5.689 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -1.750 18.666 -8.105 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -1.451 14.878 -4.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -1.685 15.973 -9.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -1.433 13.086 -5.884 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -1.565 13.624 -8.280 1.00 0.00 H new ATOM 81 N LEU A 37 -3.823 16.290 -0.762 1.00 0.00 N ATOM 82 CA LEU A 37 -4.150 16.189 0.683 1.00 0.00 C ATOM 83 C LEU A 37 -3.112 15.255 1.362 1.00 0.00 C ATOM 84 O LEU A 37 -3.095 14.049 1.100 1.00 0.00 O ATOM 85 CB LEU A 37 -5.600 15.654 0.917 1.00 0.00 C ATOM 86 CG LEU A 37 -6.836 16.432 0.368 1.00 0.00 C ATOM 87 CD1 LEU A 37 -6.804 17.946 0.659 1.00 0.00 C ATOM 88 CD2 LEU A 37 -7.128 16.149 -1.121 1.00 0.00 C ATOM 0 H LEU A 37 -4.046 15.447 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.106 17.186 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.642 14.649 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.736 15.556 1.994 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.674 16.029 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.697 18.415 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.774 18.109 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.918 18.386 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.000 16.722 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.266 16.439 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.325 15.086 -1.258 1.00 0.00 H new ATOM 100 N ASP A 38 -2.270 15.811 2.253 1.00 0.00 N ATOM 101 CA ASP A 38 -1.224 15.033 2.977 1.00 0.00 C ATOM 102 C ASP A 38 -1.810 14.042 4.035 1.00 0.00 C ATOM 103 O ASP A 38 -2.335 14.437 5.084 1.00 0.00 O ATOM 104 CB ASP A 38 -0.200 16.008 3.618 1.00 0.00 C ATOM 105 CG ASP A 38 0.931 16.413 2.685 1.00 0.00 C ATOM 106 OD1 ASP A 38 1.753 15.538 2.330 1.00 0.00 O ATOM 107 OD2 ASP A 38 1.025 17.593 2.299 1.00 0.00 O ATOM 0 H ASP A 38 -2.287 16.801 2.496 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.718 14.406 2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.724 16.905 3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.225 15.541 4.507 1.00 0.00 H new ATOM 112 N ILE A 39 -1.684 12.742 3.722 1.00 0.00 N ATOM 113 CA ILE A 39 -2.169 11.625 4.589 1.00 0.00 C ATOM 114 C ILE A 39 -1.204 11.279 5.773 1.00 0.00 C ATOM 115 O ILE A 39 -1.686 11.092 6.893 1.00 0.00 O ATOM 116 CB ILE A 39 -2.637 10.384 3.747 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.534 9.740 2.855 1.00 0.00 C ATOM 118 CG2 ILE A 39 -3.897 10.727 2.912 1.00 0.00 C ATOM 119 CD1 ILE A 39 -1.837 8.327 2.333 1.00 0.00 C ATOM 0 H ILE A 39 -1.243 12.422 2.860 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.064 11.992 5.090 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.884 9.619 4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.358 10.393 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.606 9.705 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.202 9.852 2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.706 11.023 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.670 11.547 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.003 7.977 1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.980 7.651 3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.743 8.349 1.728 1.00 0.00 H new ATOM 131 N LEU A 40 0.131 11.240 5.555 1.00 0.00 N ATOM 132 CA LEU A 40 1.139 11.228 6.652 1.00 0.00 C ATOM 133 C LEU A 40 1.264 12.633 7.322 1.00 0.00 C ATOM 134 O LEU A 40 0.955 12.758 8.511 1.00 0.00 O ATOM 135 CB LEU A 40 2.475 10.652 6.091 1.00 0.00 C ATOM 136 CG LEU A 40 3.677 10.524 7.069 1.00 0.00 C ATOM 137 CD1 LEU A 40 3.420 9.518 8.209 1.00 0.00 C ATOM 138 CD2 LEU A 40 4.961 10.143 6.307 1.00 0.00 C ATOM 0 H LEU A 40 0.542 11.216 4.622 1.00 0.00 H new ATOM 0 HA LEU A 40 0.822 10.573 7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.268 9.662 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.787 11.281 5.257 1.00 0.00 H new ATOM 0 HG LEU A 40 3.805 11.504 7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.294 9.473 8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.554 9.838 8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.230 8.531 7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.790 10.059 7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.815 9.188 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.188 10.912 5.569 1.00 0.00 H new ATOM 150 N GLY A 41 1.704 13.662 6.570 1.00 0.00 N ATOM 151 CA GLY A 41 1.875 15.030 7.100 1.00 0.00 C ATOM 152 C GLY A 41 3.049 15.722 6.392 1.00 0.00 C ATOM 153 O GLY A 41 2.859 16.378 5.364 1.00 0.00 O ATOM 0 H GLY A 41 1.949 13.569 5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.960 15.604 6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.057 14.993 8.174 1.00 0.00 H new ATOM 157 N ASN A 42 4.255 15.559 6.960 1.00 0.00 N ATOM 158 CA ASN A 42 5.508 16.139 6.398 1.00 0.00 C ATOM 159 C ASN A 42 6.196 15.309 5.270 1.00 0.00 C ATOM 160 O ASN A 42 6.722 15.913 4.331 1.00 0.00 O ATOM 161 CB ASN A 42 6.498 16.535 7.535 1.00 0.00 C ATOM 162 CG ASN A 42 7.086 15.412 8.423 1.00 0.00 C ATOM 163 OD1 ASN A 42 6.527 15.061 9.461 1.00 0.00 O ATOM 164 ND2 ASN A 42 8.219 14.838 8.040 1.00 0.00 N ATOM 0 H ASN A 42 4.400 15.026 7.818 1.00 0.00 H new ATOM 0 HA ASN A 42 5.189 17.043 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.332 17.068 7.078 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.987 17.242 8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.634 14.099 8.608 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.675 15.136 7.178 1.00 0.00 H new ATOM 171 N GLY A 43 6.250 13.964 5.384 1.00 0.00 N ATOM 172 CA GLY A 43 7.166 13.131 4.577 1.00 0.00 C ATOM 173 C GLY A 43 6.604 12.658 3.226 1.00 0.00 C ATOM 174 O GLY A 43 6.165 11.513 3.113 1.00 0.00 O ATOM 0 H GLY A 43 5.667 13.431 6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.079 13.697 4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.445 12.255 5.163 1.00 0.00 H new ATOM 178 N LEU A 44 6.682 13.546 2.216 1.00 0.00 N ATOM 179 CA LEU A 44 6.554 13.222 0.760 1.00 0.00 C ATOM 180 C LEU A 44 5.455 12.179 0.370 1.00 0.00 C ATOM 181 O LEU A 44 5.771 11.075 -0.085 1.00 0.00 O ATOM 182 CB LEU A 44 7.951 12.912 0.125 1.00 0.00 C ATOM 183 CG LEU A 44 9.086 13.967 0.334 1.00 0.00 C ATOM 184 CD1 LEU A 44 10.027 13.601 1.502 1.00 0.00 C ATOM 185 CD2 LEU A 44 9.924 14.201 -0.939 1.00 0.00 C ATOM 0 H LEU A 44 6.840 14.540 2.383 1.00 0.00 H new ATOM 0 HA LEU A 44 6.165 14.137 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.299 11.959 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.811 12.776 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 44 8.566 14.893 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.796 14.367 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.453 13.539 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.497 12.638 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.696 14.943 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.391 13.265 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.277 14.561 -1.739 1.00 0.00 H new ATOM 197 N LEU A 45 4.173 12.516 0.623 1.00 0.00 N ATOM 198 CA LEU A 45 3.032 11.578 0.434 1.00 0.00 C ATOM 199 C LEU A 45 1.730 12.423 0.382 1.00 0.00 C ATOM 200 O LEU A 45 1.136 12.730 1.421 1.00 0.00 O ATOM 201 CB LEU A 45 3.022 10.481 1.549 1.00 0.00 C ATOM 202 CG LEU A 45 1.962 9.352 1.440 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.102 8.480 0.180 1.00 0.00 C ATOM 204 CD2 LEU A 45 2.017 8.452 2.686 1.00 0.00 C ATOM 0 H LEU A 45 3.895 13.437 0.962 1.00 0.00 H new ATOM 0 HA LEU A 45 3.123 11.029 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.007 10.015 1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.884 10.979 2.509 1.00 0.00 H new ATOM 0 HG LEU A 45 0.999 9.857 1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.325 7.715 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.999 9.104 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.082 8.002 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.269 7.664 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.008 8.005 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.813 9.049 3.575 1.00 0.00 H new ATOM 216 N ARG A 46 1.314 12.801 -0.842 1.00 0.00 N ATOM 217 CA ARG A 46 0.117 13.656 -1.076 1.00 0.00 C ATOM 218 C ARG A 46 -0.940 12.849 -1.897 1.00 0.00 C ATOM 219 O ARG A 46 -0.701 12.469 -3.048 1.00 0.00 O ATOM 220 CB ARG A 46 0.504 14.960 -1.832 1.00 0.00 C ATOM 221 CG ARG A 46 1.280 16.078 -1.086 1.00 0.00 C ATOM 222 CD ARG A 46 2.760 15.759 -0.798 1.00 0.00 C ATOM 223 NE ARG A 46 3.562 16.997 -0.575 1.00 0.00 N ATOM 224 CZ ARG A 46 4.234 17.294 0.539 1.00 0.00 C ATOM 225 NH1 ARG A 46 4.048 16.715 1.697 1.00 0.00 N ATOM 226 NH2 ARG A 46 5.132 18.234 0.475 1.00 0.00 N ATOM 0 H ARG A 46 1.792 12.527 -1.700 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.307 13.941 -0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.101 14.670 -2.697 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.417 15.401 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.229 16.992 -1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 46 0.777 16.281 -0.141 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.829 15.118 0.081 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.180 15.200 -1.634 1.00 0.00 H new ATOM 0 HE ARG A 46 3.600 17.673 -1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.348 15.980 1.793 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.603 16.999 2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.303 18.717 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 46 5.665 18.488 1.307 1.00 0.00 H new ATOM 240 N LYS A 47 -2.127 12.616 -1.313 1.00 0.00 N ATOM 241 CA LYS A 47 -3.215 11.837 -1.963 1.00 0.00 C ATOM 242 C LYS A 47 -4.309 12.781 -2.567 1.00 0.00 C ATOM 243 O LYS A 47 -5.155 13.312 -1.843 1.00 0.00 O ATOM 244 CB LYS A 47 -3.769 10.850 -0.894 1.00 0.00 C ATOM 245 CG LYS A 47 -4.700 9.756 -1.463 1.00 0.00 C ATOM 246 CD LYS A 47 -5.326 8.857 -0.373 1.00 0.00 C ATOM 247 CE LYS A 47 -6.164 7.727 -0.993 1.00 0.00 C ATOM 248 NZ LYS A 47 -7.068 7.086 -0.009 1.00 0.00 N ATOM 0 H LYS A 47 -2.367 12.957 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.842 11.268 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.930 10.371 -0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.313 11.418 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.498 10.229 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.135 9.134 -2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.537 8.430 0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.954 9.460 0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.754 8.127 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.498 6.974 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.623 6.343 -0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.505 6.665 0.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.712 7.800 0.387 1.00 0.00 H new ATOM 262 N LYS A 48 -4.343 12.930 -3.907 1.00 0.00 N ATOM 263 CA LYS A 48 -5.495 13.553 -4.623 1.00 0.00 C ATOM 264 C LYS A 48 -6.670 12.534 -4.745 1.00 0.00 C ATOM 265 O LYS A 48 -6.657 11.678 -5.638 1.00 0.00 O ATOM 266 CB LYS A 48 -5.009 14.023 -6.024 1.00 0.00 C ATOM 267 CG LYS A 48 -6.061 14.688 -6.960 1.00 0.00 C ATOM 268 CD LYS A 48 -5.970 14.270 -8.453 1.00 0.00 C ATOM 269 CE LYS A 48 -6.866 13.093 -8.921 1.00 0.00 C ATOM 270 NZ LYS A 48 -6.377 11.771 -8.453 1.00 0.00 N ATOM 0 H LYS A 48 -3.588 12.629 -4.524 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.865 14.413 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.193 14.731 -5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.593 13.160 -6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.058 14.446 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.951 15.770 -6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.213 15.141 -9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.933 14.010 -8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.881 13.249 -8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.915 13.092 -10.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.823 11.017 -9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.344 11.722 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.620 11.646 -7.450 1.00 0.00 H new ATOM 284 N THR A 49 -7.691 12.676 -3.884 1.00 0.00 N ATOM 285 CA THR A 49 -8.902 11.814 -3.930 1.00 0.00 C ATOM 286 C THR A 49 -9.911 12.383 -4.967 1.00 0.00 C ATOM 287 O THR A 49 -10.515 13.441 -4.756 1.00 0.00 O ATOM 288 CB THR A 49 -9.548 11.629 -2.528 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.820 12.884 -1.906 1.00 0.00 O ATOM 290 CG2 THR A 49 -8.722 10.771 -1.556 1.00 0.00 C ATOM 0 H THR A 49 -7.710 13.378 -3.144 1.00 0.00 H new ATOM 0 HA THR A 49 -8.600 10.817 -4.251 1.00 0.00 H new ATOM 0 HB THR A 49 -10.475 11.093 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.123 13.525 -2.582 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.246 10.694 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.585 9.775 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.748 11.235 -1.398 1.00 0.00 H new ATOM 298 N LEU A 50 -10.082 11.653 -6.084 1.00 0.00 N ATOM 299 CA LEU A 50 -11.053 12.005 -7.159 1.00 0.00 C ATOM 300 C LEU A 50 -12.530 11.771 -6.707 1.00 0.00 C ATOM 301 O LEU A 50 -13.298 12.736 -6.661 1.00 0.00 O ATOM 302 CB LEU A 50 -10.651 11.248 -8.460 1.00 0.00 C ATOM 303 CG LEU A 50 -11.307 11.738 -9.780 1.00 0.00 C ATOM 304 CD1 LEU A 50 -10.725 13.082 -10.264 1.00 0.00 C ATOM 305 CD2 LEU A 50 -11.155 10.673 -10.885 1.00 0.00 C ATOM 0 H LEU A 50 -9.555 10.801 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 50 -11.009 13.073 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.569 11.314 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.894 10.193 -8.330 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.364 11.897 -9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.218 13.380 -11.190 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.890 13.845 -9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.655 12.972 -10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.620 11.032 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.097 10.483 -11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.641 9.750 -10.570 1.00 0.00 H new ATOM 317 N VAL A 51 -12.897 10.524 -6.337 1.00 0.00 N ATOM 318 CA VAL A 51 -14.155 10.223 -5.596 1.00 0.00 C ATOM 319 C VAL A 51 -13.730 9.761 -4.157 1.00 0.00 C ATOM 320 O VAL A 51 -13.274 8.619 -4.037 1.00 0.00 O ATOM 321 CB VAL A 51 -15.111 9.225 -6.342 1.00 0.00 C ATOM 322 CG1 VAL A 51 -15.802 9.886 -7.556 1.00 0.00 C ATOM 323 CG2 VAL A 51 -14.504 7.866 -6.777 1.00 0.00 C ATOM 0 H VAL A 51 -12.336 9.697 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.776 11.116 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.837 8.980 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.454 9.161 -8.043 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -16.394 10.737 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.046 10.227 -8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -15.266 7.271 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.672 8.041 -7.459 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -14.147 7.329 -5.898 1.00 0.00 H new ATOM 333 N PRO A 52 -13.831 10.570 -3.055 1.00 0.00 N ATOM 334 CA PRO A 52 -13.346 10.166 -1.704 1.00 0.00 C ATOM 335 C PRO A 52 -14.349 9.242 -0.949 1.00 0.00 C ATOM 336 O PRO A 52 -15.205 9.716 -0.192 1.00 0.00 O ATOM 337 CB PRO A 52 -13.113 11.531 -1.021 1.00 0.00 C ATOM 338 CG PRO A 52 -14.092 12.501 -1.684 1.00 0.00 C ATOM 339 CD PRO A 52 -14.210 11.997 -3.122 1.00 0.00 C ATOM 0 HA PRO A 52 -12.448 9.549 -1.727 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -13.292 11.467 0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -12.083 11.864 -1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -15.059 12.496 -1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -13.721 13.525 -1.651 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.224 12.119 -3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -13.550 12.550 -3.790 1.00 0.00 H new ATOM 347 N GLY A 53 -14.245 7.919 -1.185 1.00 0.00 N ATOM 348 CA GLY A 53 -15.162 6.923 -0.590 1.00 0.00 C ATOM 349 C GLY A 53 -16.595 6.974 -1.187 1.00 0.00 C ATOM 350 O GLY A 53 -17.405 7.703 -0.606 1.00 0.00 O ATOM 0 H GLY A 53 -13.530 7.512 -1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.749 5.925 -0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.218 7.088 0.486 1.00 0.00 H new ATOM 354 N PRO A 54 -16.970 6.263 -2.293 1.00 0.00 N ATOM 355 CA PRO A 54 -18.334 6.365 -2.894 1.00 0.00 C ATOM 356 C PRO A 54 -19.510 5.827 -1.993 1.00 0.00 C ATOM 357 O PRO A 54 -19.221 5.202 -0.966 1.00 0.00 O ATOM 358 CB PRO A 54 -18.149 5.627 -4.237 1.00 0.00 C ATOM 359 CG PRO A 54 -16.952 4.698 -4.065 1.00 0.00 C ATOM 360 CD PRO A 54 -16.047 5.401 -3.058 1.00 0.00 C ATOM 0 HA PRO A 54 -18.667 7.396 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -19.044 5.061 -4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -17.976 6.335 -5.047 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -17.262 3.719 -3.700 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -16.438 4.537 -5.013 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.539 4.686 -2.411 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.274 5.986 -3.556 1.00 0.00 H new ATOM 368 N PRO A 55 -20.829 6.065 -2.283 1.00 0.00 N ATOM 369 CA PRO A 55 -21.939 5.777 -1.331 1.00 0.00 C ATOM 370 C PRO A 55 -22.099 4.275 -0.946 1.00 0.00 C ATOM 371 O PRO A 55 -22.114 3.390 -1.808 1.00 0.00 O ATOM 372 CB PRO A 55 -23.179 6.380 -2.024 1.00 0.00 C ATOM 373 CG PRO A 55 -22.794 6.556 -3.493 1.00 0.00 C ATOM 374 CD PRO A 55 -21.289 6.820 -3.466 1.00 0.00 C ATOM 0 HA PRO A 55 -21.751 6.219 -0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -24.042 5.722 -1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -23.452 7.335 -1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -23.030 5.665 -4.075 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -23.334 7.386 -3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -20.804 6.472 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -21.069 7.884 -3.374 1.00 0.00 H new ATOM 382 N GLY A 56 -22.130 4.025 0.374 1.00 0.00 N ATOM 383 CA GLY A 56 -21.851 2.689 0.945 1.00 0.00 C ATOM 384 C GLY A 56 -20.338 2.525 1.216 1.00 0.00 C ATOM 385 O GLY A 56 -19.740 3.348 1.915 1.00 0.00 O ATOM 0 H GLY A 56 -22.347 4.735 1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.409 2.559 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -22.190 1.914 0.257 1.00 0.00 H new ATOM 389 N SER A 57 -19.735 1.480 0.617 1.00 0.00 N ATOM 390 CA SER A 57 -18.258 1.323 0.473 1.00 0.00 C ATOM 391 C SER A 57 -17.456 1.291 1.808 1.00 0.00 C ATOM 392 O SER A 57 -17.091 2.346 2.338 1.00 0.00 O ATOM 393 CB SER A 57 -17.658 2.345 -0.526 1.00 0.00 C ATOM 394 OG SER A 57 -18.353 2.338 -1.768 1.00 0.00 O ATOM 0 H SER A 57 -20.260 0.705 0.211 1.00 0.00 H new ATOM 0 HA SER A 57 -18.140 0.322 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.698 3.344 -0.092 1.00 0.00 H new ATOM 0 HB3 SER A 57 -16.607 2.113 -0.696 1.00 0.00 H new ATOM 0 HG SER A 57 -17.753 2.025 -2.477 1.00 0.00 H new ATOM 400 N SER A 58 -17.186 0.082 2.334 1.00 0.00 N ATOM 401 CA SER A 58 -16.394 -0.095 3.578 1.00 0.00 C ATOM 402 C SER A 58 -15.177 -1.009 3.308 1.00 0.00 C ATOM 403 O SER A 58 -15.287 -2.144 2.832 1.00 0.00 O ATOM 404 CB SER A 58 -17.260 -0.662 4.713 1.00 0.00 C ATOM 405 OG SER A 58 -16.537 -0.722 5.938 1.00 0.00 O ATOM 0 H SER A 58 -17.504 -0.794 1.919 1.00 0.00 H new ATOM 0 HA SER A 58 -16.034 0.883 3.896 1.00 0.00 H new ATOM 0 HB2 SER A 58 -18.146 -0.040 4.842 1.00 0.00 H new ATOM 0 HB3 SER A 58 -17.607 -1.660 4.444 1.00 0.00 H new ATOM 0 HG SER A 58 -17.115 -1.085 6.641 1.00 0.00 H new ATOM 411 N ARG A 59 -14.020 -0.469 3.697 1.00 0.00 N ATOM 412 CA ARG A 59 -12.703 -1.149 3.589 1.00 0.00 C ATOM 413 C ARG A 59 -12.545 -2.358 4.585 1.00 0.00 C ATOM 414 O ARG A 59 -12.690 -2.138 5.795 1.00 0.00 O ATOM 415 CB ARG A 59 -11.575 -0.086 3.691 1.00 0.00 C ATOM 416 CG ARG A 59 -11.398 0.705 5.013 1.00 0.00 C ATOM 417 CD ARG A 59 -10.450 1.909 4.834 1.00 0.00 C ATOM 418 NE ARG A 59 -10.258 2.631 6.119 1.00 0.00 N ATOM 419 CZ ARG A 59 -10.957 3.692 6.533 1.00 0.00 C ATOM 420 NH1 ARG A 59 -11.891 4.300 5.840 1.00 0.00 N ATOM 421 NH2 ARG A 59 -10.696 4.164 7.719 1.00 0.00 N ATOM 0 H ARG A 59 -13.958 0.465 4.103 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.627 -1.624 2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.631 -0.588 3.480 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.735 0.640 2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.370 1.055 5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.004 0.043 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.486 1.565 4.458 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.858 2.590 4.087 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.527 2.286 6.741 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.132 3.967 4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.376 5.106 6.235 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.979 3.725 8.296 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.209 4.973 8.070 1.00 0.00 H new ATOM 435 N PRO A 60 -12.269 -3.628 4.154 1.00 0.00 N ATOM 436 CA PRO A 60 -12.310 -4.813 5.056 1.00 0.00 C ATOM 437 C PRO A 60 -11.137 -4.912 6.085 1.00 0.00 C ATOM 438 O PRO A 60 -10.184 -4.128 6.061 1.00 0.00 O ATOM 439 CB PRO A 60 -12.392 -5.975 4.040 1.00 0.00 C ATOM 440 CG PRO A 60 -11.713 -5.476 2.768 1.00 0.00 C ATOM 441 CD PRO A 60 -12.044 -3.986 2.737 1.00 0.00 C ATOM 0 HA PRO A 60 -13.147 -4.790 5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.893 -6.864 4.425 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.429 -6.250 3.846 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.637 -5.646 2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.093 -5.988 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.227 -3.407 2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -12.929 -3.788 2.132 1.00 0.00 H new ATOM 449 N VAL A 61 -11.254 -5.880 7.015 1.00 0.00 N ATOM 450 CA VAL A 61 -10.301 -6.060 8.156 1.00 0.00 C ATOM 451 C VAL A 61 -8.925 -6.689 7.728 1.00 0.00 C ATOM 452 O VAL A 61 -8.726 -7.082 6.573 1.00 0.00 O ATOM 453 CB VAL A 61 -11.002 -6.831 9.336 1.00 0.00 C ATOM 454 CG1 VAL A 61 -12.164 -6.050 9.995 1.00 0.00 C ATOM 455 CG2 VAL A 61 -11.451 -8.275 9.003 1.00 0.00 C ATOM 0 H VAL A 61 -12.009 -6.566 7.007 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.035 -5.069 8.523 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.196 -6.915 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.595 -6.648 10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.787 -5.112 10.403 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.930 -5.839 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.922 -8.721 9.879 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.164 -8.253 8.179 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.583 -8.869 8.716 1.00 0.00 H new ATOM 465 N LYS A 62 -7.970 -6.781 8.679 1.00 0.00 N ATOM 466 CA LYS A 62 -6.664 -7.468 8.475 1.00 0.00 C ATOM 467 C LYS A 62 -6.798 -8.993 8.127 1.00 0.00 C ATOM 468 O LYS A 62 -7.539 -9.744 8.771 1.00 0.00 O ATOM 469 CB LYS A 62 -5.804 -7.194 9.744 1.00 0.00 C ATOM 470 CG LYS A 62 -4.419 -7.882 9.747 1.00 0.00 C ATOM 471 CD LYS A 62 -3.461 -7.404 10.861 1.00 0.00 C ATOM 472 CE LYS A 62 -2.338 -8.404 11.217 1.00 0.00 C ATOM 473 NZ LYS A 62 -1.436 -8.685 10.069 1.00 0.00 N ATOM 0 H LYS A 62 -8.077 -6.383 9.612 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.169 -7.064 7.592 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.660 -6.118 9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.360 -7.524 10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.563 -8.958 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.943 -7.714 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.007 -6.463 10.552 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.043 -7.197 11.759 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.752 -8.006 12.046 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.784 -9.337 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.918 -9.570 10.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.999 -8.778 9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.759 -7.903 9.960 1.00 0.00 H new ATOM 487 N GLY A 63 -6.046 -9.403 7.091 1.00 0.00 N ATOM 488 CA GLY A 63 -6.163 -10.755 6.496 1.00 0.00 C ATOM 489 C GLY A 63 -7.316 -10.904 5.480 1.00 0.00 C ATOM 490 O GLY A 63 -8.127 -11.825 5.610 1.00 0.00 O ATOM 0 H GLY A 63 -5.344 -8.815 6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.224 -11.004 6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.304 -11.481 7.297 1.00 0.00 H new ATOM 494 N GLN A 64 -7.388 -9.989 4.495 1.00 0.00 N ATOM 495 CA GLN A 64 -8.509 -9.908 3.524 1.00 0.00 C ATOM 496 C GLN A 64 -7.911 -9.424 2.179 1.00 0.00 C ATOM 497 O GLN A 64 -7.156 -8.444 2.111 1.00 0.00 O ATOM 498 CB GLN A 64 -9.638 -8.941 3.987 1.00 0.00 C ATOM 499 CG GLN A 64 -10.465 -9.375 5.224 1.00 0.00 C ATOM 500 CD GLN A 64 -11.450 -10.529 4.978 1.00 0.00 C ATOM 501 OE1 GLN A 64 -11.142 -11.695 5.221 1.00 0.00 O ATOM 502 NE2 GLN A 64 -12.650 -10.228 4.503 1.00 0.00 N ATOM 0 H GLN A 64 -6.670 -9.280 4.345 1.00 0.00 H new ATOM 0 HA GLN A 64 -8.973 -10.890 3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -9.188 -7.972 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.325 -8.796 3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -9.777 -9.668 6.017 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -11.023 -8.513 5.589 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -12.892 -9.257 4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -13.332 -10.968 4.334 1.00 0.00 H new ATOM 511 N VAL A 65 -8.278 -10.135 1.103 1.00 0.00 N ATOM 512 CA VAL A 65 -7.690 -9.937 -0.247 1.00 0.00 C ATOM 513 C VAL A 65 -8.455 -8.772 -0.955 1.00 0.00 C ATOM 514 O VAL A 65 -9.636 -8.898 -1.292 1.00 0.00 O ATOM 515 CB VAL A 65 -7.709 -11.284 -1.051 1.00 0.00 C ATOM 516 CG1 VAL A 65 -7.121 -11.136 -2.471 1.00 0.00 C ATOM 517 CG2 VAL A 65 -6.949 -12.441 -0.353 1.00 0.00 C ATOM 0 H VAL A 65 -8.990 -10.865 1.135 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.641 -9.649 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.769 -11.534 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.159 -12.098 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.703 -10.404 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.086 -10.802 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.007 -13.338 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.904 -12.161 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.401 -12.639 0.619 1.00 0.00 H new ATOM 527 N VAL A 66 -7.738 -7.659 -1.186 1.00 0.00 N ATOM 528 CA VAL A 66 -8.251 -6.472 -1.932 1.00 0.00 C ATOM 529 C VAL A 66 -7.416 -6.341 -3.245 1.00 0.00 C ATOM 530 O VAL A 66 -6.183 -6.248 -3.207 1.00 0.00 O ATOM 531 CB VAL A 66 -8.235 -5.148 -1.086 1.00 0.00 C ATOM 532 CG1 VAL A 66 -9.370 -5.107 -0.043 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.891 -4.799 -0.403 1.00 0.00 C ATOM 0 H VAL A 66 -6.777 -7.546 -0.862 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.304 -6.628 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.394 -4.378 -1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.317 -4.173 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.333 -5.172 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.264 -5.947 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.996 -3.867 0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.612 -5.600 0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.117 -4.684 -1.161 1.00 0.00 H new ATOM 543 N THR A 67 -8.107 -6.313 -4.400 1.00 0.00 N ATOM 544 CA THR A 67 -7.462 -6.115 -5.730 1.00 0.00 C ATOM 545 C THR A 67 -7.478 -4.598 -6.081 1.00 0.00 C ATOM 546 O THR A 67 -8.511 -3.931 -5.954 1.00 0.00 O ATOM 547 CB THR A 67 -8.176 -6.981 -6.811 1.00 0.00 C ATOM 548 OG1 THR A 67 -8.176 -8.351 -6.418 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.535 -6.918 -8.210 1.00 0.00 C ATOM 0 H THR A 67 -9.120 -6.425 -4.448 1.00 0.00 H new ATOM 0 HA THR A 67 -6.423 -6.444 -5.699 1.00 0.00 H new ATOM 0 HB THR A 67 -9.180 -6.562 -6.881 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.628 -8.888 -7.102 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.097 -7.551 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.548 -5.889 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.505 -7.269 -8.154 1.00 0.00 H new ATOM 557 N VAL A 68 -6.324 -4.082 -6.544 1.00 0.00 N ATOM 558 CA VAL A 68 -6.173 -2.661 -6.975 1.00 0.00 C ATOM 559 C VAL A 68 -5.555 -2.596 -8.404 1.00 0.00 C ATOM 560 O VAL A 68 -4.662 -3.373 -8.760 1.00 0.00 O ATOM 561 CB VAL A 68 -5.351 -1.787 -5.963 1.00 0.00 C ATOM 562 CG1 VAL A 68 -6.085 -1.580 -4.623 1.00 0.00 C ATOM 563 CG2 VAL A 68 -3.892 -2.237 -5.714 1.00 0.00 C ATOM 0 H VAL A 68 -5.467 -4.628 -6.633 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.174 -2.229 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.275 -0.830 -6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.470 -0.969 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.035 -1.077 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.269 -2.547 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.420 -1.563 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.887 -3.251 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.339 -2.215 -6.653 1.00 0.00 H new ATOM 573 N HIS A 69 -5.997 -1.590 -9.178 1.00 0.00 N ATOM 574 CA HIS A 69 -5.328 -1.165 -10.432 1.00 0.00 C ATOM 575 C HIS A 69 -4.534 0.131 -10.120 1.00 0.00 C ATOM 576 O HIS A 69 -5.096 1.231 -10.148 1.00 0.00 O ATOM 577 CB HIS A 69 -6.409 -0.973 -11.533 1.00 0.00 C ATOM 578 CG HIS A 69 -6.004 -0.410 -12.902 1.00 0.00 C ATOM 579 ND1 HIS A 69 -6.911 0.225 -13.728 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.756 -0.500 -13.556 1.00 0.00 C ATOM 581 CE1 HIS A 69 -6.125 0.451 -14.821 1.00 0.00 C ATOM 582 NE2 HIS A 69 -4.812 0.049 -14.828 1.00 0.00 N ATOM 0 H HIS A 69 -6.829 -1.044 -8.956 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.625 -1.909 -10.807 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -6.876 -1.943 -11.704 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -7.178 -0.317 -11.125 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.871 -0.940 -13.121 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -6.538 0.949 -15.686 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -4.096 0.130 -15.550 1.00 0.00 H new ATOM 590 N LEU A 70 -3.217 -0.005 -9.875 1.00 0.00 N ATOM 591 CA LEU A 70 -2.293 1.157 -9.795 1.00 0.00 C ATOM 592 C LEU A 70 -1.863 1.575 -11.228 1.00 0.00 C ATOM 593 O LEU A 70 -1.375 0.745 -12.006 1.00 0.00 O ATOM 594 CB LEU A 70 -1.102 0.900 -8.824 1.00 0.00 C ATOM 595 CG LEU A 70 0.114 0.034 -9.270 1.00 0.00 C ATOM 596 CD1 LEU A 70 1.207 0.022 -8.186 1.00 0.00 C ATOM 597 CD2 LEU A 70 -0.257 -1.410 -9.641 1.00 0.00 C ATOM 0 H LEU A 70 -2.763 -0.906 -9.728 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.818 2.004 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.712 1.874 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.513 0.438 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 70 0.491 0.508 -10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.045 -0.589 -8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.550 1.040 -8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.801 -0.394 -7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.641 -1.951 -9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.707 -1.903 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.969 -1.402 -10.467 1.00 0.00 H new ATOM 609 N GLN A 71 -2.062 2.858 -11.568 1.00 0.00 N ATOM 610 CA GLN A 71 -1.706 3.399 -12.910 1.00 0.00 C ATOM 611 C GLN A 71 -0.399 4.228 -12.771 1.00 0.00 C ATOM 612 O GLN A 71 -0.421 5.463 -12.810 1.00 0.00 O ATOM 613 CB GLN A 71 -2.899 4.213 -13.483 1.00 0.00 C ATOM 614 CG GLN A 71 -4.167 3.386 -13.795 1.00 0.00 C ATOM 615 CD GLN A 71 -5.385 4.243 -14.170 1.00 0.00 C ATOM 616 OE1 GLN A 71 -5.473 4.775 -15.276 1.00 0.00 O ATOM 617 NE2 GLN A 71 -6.348 4.390 -13.271 1.00 0.00 N ATOM 0 H GLN A 71 -2.468 3.550 -10.938 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.515 2.599 -13.626 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -3.160 4.995 -12.771 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.574 4.710 -14.397 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -3.950 2.700 -14.614 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.416 2.777 -12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.265 3.945 -12.357 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.172 4.948 -13.493 1.00 0.00 H new ATOM 626 N THR A 72 0.744 3.529 -12.595 1.00 0.00 N ATOM 627 CA THR A 72 2.043 4.172 -12.261 1.00 0.00 C ATOM 628 C THR A 72 2.668 4.765 -13.554 1.00 0.00 C ATOM 629 O THR A 72 2.938 4.047 -14.523 1.00 0.00 O ATOM 630 CB THR A 72 3.010 3.170 -11.561 1.00 0.00 C ATOM 631 OG1 THR A 72 2.360 2.490 -10.489 1.00 0.00 O ATOM 632 CG2 THR A 72 4.271 3.826 -10.976 1.00 0.00 C ATOM 0 H THR A 72 0.797 2.514 -12.678 1.00 0.00 H new ATOM 0 HA THR A 72 1.869 4.981 -11.552 1.00 0.00 H new ATOM 0 HB THR A 72 3.307 2.482 -12.353 1.00 0.00 H new ATOM 0 HG1 THR A 72 2.750 1.597 -10.384 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.893 3.064 -10.506 1.00 0.00 H new ATOM 0 HG22 THR A 72 4.833 4.311 -11.774 1.00 0.00 H new ATOM 0 HG23 THR A 72 3.983 4.569 -10.232 1.00 0.00 H new ATOM 640 N SER A 73 2.867 6.091 -13.535 1.00 0.00 N ATOM 641 CA SER A 73 3.406 6.855 -14.684 1.00 0.00 C ATOM 642 C SER A 73 4.250 8.029 -14.126 1.00 0.00 C ATOM 643 O SER A 73 3.825 8.759 -13.223 1.00 0.00 O ATOM 644 CB SER A 73 2.271 7.376 -15.596 1.00 0.00 C ATOM 645 OG SER A 73 1.564 6.301 -16.207 1.00 0.00 O ATOM 0 H SER A 73 2.660 6.671 -12.722 1.00 0.00 H new ATOM 0 HA SER A 73 4.028 6.204 -15.298 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.580 7.982 -15.010 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.689 8.024 -16.367 1.00 0.00 H new ATOM 0 HG SER A 73 0.852 6.660 -16.776 1.00 0.00 H new ATOM 651 N LEU A 74 5.450 8.216 -14.700 1.00 0.00 N ATOM 652 CA LEU A 74 6.440 9.223 -14.232 1.00 0.00 C ATOM 653 C LEU A 74 5.965 10.693 -14.452 1.00 0.00 C ATOM 654 O LEU A 74 5.194 10.992 -15.370 1.00 0.00 O ATOM 655 CB LEU A 74 7.784 8.901 -14.955 1.00 0.00 C ATOM 656 CG LEU A 74 9.074 9.616 -14.466 1.00 0.00 C ATOM 657 CD1 LEU A 74 9.404 9.344 -12.983 1.00 0.00 C ATOM 658 CD2 LEU A 74 10.270 9.213 -15.352 1.00 0.00 C ATOM 0 H LEU A 74 5.770 7.676 -15.504 1.00 0.00 H new ATOM 0 HA LEU A 74 6.567 9.154 -13.152 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.952 7.826 -14.882 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.656 9.132 -16.012 1.00 0.00 H new ATOM 0 HG LEU A 74 8.884 10.686 -14.551 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.316 9.874 -12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.582 9.691 -12.358 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.547 8.274 -12.832 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.169 9.719 -15.001 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.416 8.134 -15.297 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.071 9.500 -16.384 1.00 0.00 H new ATOM 670 N GLU A 75 6.458 11.598 -13.586 1.00 0.00 N ATOM 671 CA GLU A 75 6.183 13.065 -13.658 1.00 0.00 C ATOM 672 C GLU A 75 6.376 13.822 -15.020 1.00 0.00 C ATOM 673 O GLU A 75 5.596 14.743 -15.298 1.00 0.00 O ATOM 674 CB GLU A 75 6.867 13.765 -12.444 1.00 0.00 C ATOM 675 CG GLU A 75 8.399 13.604 -12.207 1.00 0.00 C ATOM 676 CD GLU A 75 9.325 14.171 -13.269 1.00 0.00 C ATOM 677 OE1 GLU A 75 9.425 15.409 -13.384 1.00 0.00 O ATOM 678 OE2 GLU A 75 9.965 13.373 -13.985 1.00 0.00 O ATOM 0 H GLU A 75 7.064 11.341 -12.807 1.00 0.00 H new ATOM 0 HA GLU A 75 5.097 13.139 -13.599 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.664 14.832 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.362 13.416 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 75 8.646 14.075 -11.256 1.00 0.00 H new ATOM 0 HG3 GLU A 75 8.615 12.541 -12.102 1.00 0.00 H new ATOM 685 N ASN A 76 7.332 13.412 -15.881 1.00 0.00 N ATOM 686 CA ASN A 76 7.429 13.897 -17.287 1.00 0.00 C ATOM 687 C ASN A 76 6.386 13.213 -18.230 1.00 0.00 C ATOM 688 O ASN A 76 5.501 13.905 -18.742 1.00 0.00 O ATOM 689 CB ASN A 76 8.899 13.908 -17.808 1.00 0.00 C ATOM 690 CG ASN A 76 9.687 12.578 -17.832 1.00 0.00 C ATOM 691 OD1 ASN A 76 10.176 12.112 -16.804 1.00 0.00 O ATOM 692 ND2 ASN A 76 9.840 11.954 -18.991 1.00 0.00 N ATOM 0 H ASN A 76 8.057 12.740 -15.630 1.00 0.00 H new ATOM 0 HA ASN A 76 7.137 14.947 -17.296 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.887 14.304 -18.824 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.461 14.615 -17.197 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.366 11.081 -19.035 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.432 12.346 -19.839 1.00 0.00 H new ATOM 699 N GLY A 77 6.471 11.884 -18.436 1.00 0.00 N ATOM 700 CA GLY A 77 5.487 11.130 -19.244 1.00 0.00 C ATOM 701 C GLY A 77 6.085 9.819 -19.783 1.00 0.00 C ATOM 702 O GLY A 77 6.427 9.739 -20.966 1.00 0.00 O ATOM 0 H GLY A 77 7.217 11.305 -18.051 1.00 0.00 H new ATOM 0 HA2 GLY A 77 4.610 10.908 -18.636 1.00 0.00 H new ATOM 0 HA3 GLY A 77 5.150 11.747 -20.077 1.00 0.00 H new ATOM 706 N THR A 78 6.205 8.806 -18.907 1.00 0.00 N ATOM 707 CA THR A 78 6.795 7.483 -19.257 1.00 0.00 C ATOM 708 C THR A 78 6.063 6.461 -18.343 1.00 0.00 C ATOM 709 O THR A 78 6.233 6.505 -17.121 1.00 0.00 O ATOM 710 CB THR A 78 8.347 7.481 -19.062 1.00 0.00 C ATOM 711 OG1 THR A 78 8.952 8.462 -19.900 1.00 0.00 O ATOM 712 CG2 THR A 78 9.028 6.142 -19.392 1.00 0.00 C ATOM 0 H THR A 78 5.899 8.872 -17.936 1.00 0.00 H new ATOM 0 HA THR A 78 6.656 7.229 -20.308 1.00 0.00 H new ATOM 0 HB THR A 78 8.490 7.688 -18.001 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.923 8.452 -19.767 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.102 6.230 -19.229 1.00 0.00 H new ATOM 0 HG22 THR A 78 8.626 5.361 -18.747 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.839 5.885 -20.434 1.00 0.00 H new ATOM 720 N ARG A 79 5.258 5.544 -18.925 1.00 0.00 N ATOM 721 CA ARG A 79 4.415 4.600 -18.130 1.00 0.00 C ATOM 722 C ARG A 79 5.276 3.460 -17.484 1.00 0.00 C ATOM 723 O ARG A 79 5.744 2.547 -18.175 1.00 0.00 O ATOM 724 CB ARG A 79 3.182 4.145 -18.973 1.00 0.00 C ATOM 725 CG ARG A 79 3.313 2.875 -19.850 1.00 0.00 C ATOM 726 CD ARG A 79 2.121 2.647 -20.797 1.00 0.00 C ATOM 727 NE ARG A 79 2.173 1.282 -21.391 1.00 0.00 N ATOM 728 CZ ARG A 79 1.603 0.183 -20.885 1.00 0.00 C ATOM 729 NH1 ARG A 79 0.861 0.153 -19.804 1.00 0.00 N ATOM 730 NH2 ARG A 79 1.795 -0.946 -21.506 1.00 0.00 N ATOM 0 H ARG A 79 5.169 5.432 -19.935 1.00 0.00 H new ATOM 0 HA ARG A 79 3.990 5.108 -17.264 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.350 3.989 -18.286 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.904 4.972 -19.627 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.226 2.946 -20.441 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.420 2.006 -19.201 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.187 2.776 -20.251 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.132 3.395 -21.590 1.00 0.00 H new ATOM 0 HE ARG A 79 2.691 1.176 -22.263 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.683 1.012 -19.284 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.462 -0.729 -19.484 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.366 -0.973 -22.351 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.375 -1.803 -21.147 1.00 0.00 H new ATOM 744 N VAL A 80 5.526 3.557 -16.166 1.00 0.00 N ATOM 745 CA VAL A 80 6.577 2.743 -15.486 1.00 0.00 C ATOM 746 C VAL A 80 6.091 1.289 -15.191 1.00 0.00 C ATOM 747 O VAL A 80 6.713 0.341 -15.681 1.00 0.00 O ATOM 748 CB VAL A 80 7.219 3.472 -14.250 1.00 0.00 C ATOM 749 CG1 VAL A 80 8.431 2.695 -13.683 1.00 0.00 C ATOM 750 CG2 VAL A 80 7.693 4.918 -14.535 1.00 0.00 C ATOM 0 H VAL A 80 5.021 4.187 -15.542 1.00 0.00 H new ATOM 0 HA VAL A 80 7.401 2.638 -16.192 1.00 0.00 H new ATOM 0 HB VAL A 80 6.404 3.510 -13.527 1.00 0.00 H new ATOM 0 HG11 VAL A 80 8.843 3.235 -12.831 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.110 1.703 -13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 80 9.195 2.598 -14.455 1.00 0.00 H new ATOM 0 HG21 VAL A 80 8.122 5.345 -13.629 1.00 0.00 H new ATOM 0 HG22 VAL A 80 8.446 4.905 -15.323 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.844 5.523 -14.855 1.00 0.00 H new ATOM 760 N GLN A 81 5.035 1.122 -14.370 1.00 0.00 N ATOM 761 CA GLN A 81 4.567 -0.217 -13.919 1.00 0.00 C ATOM 762 C GLN A 81 3.031 -0.150 -13.681 1.00 0.00 C ATOM 763 O GLN A 81 2.567 0.068 -12.556 1.00 0.00 O ATOM 764 CB GLN A 81 5.375 -0.671 -12.660 1.00 0.00 C ATOM 765 CG GLN A 81 5.457 -2.194 -12.409 1.00 0.00 C ATOM 766 CD GLN A 81 4.133 -2.922 -12.130 1.00 0.00 C ATOM 767 OE1 GLN A 81 3.464 -2.683 -11.124 1.00 0.00 O ATOM 768 NE2 GLN A 81 3.736 -3.827 -13.014 1.00 0.00 N ATOM 0 H GLN A 81 4.484 1.897 -14.001 1.00 0.00 H new ATOM 0 HA GLN A 81 4.748 -0.975 -14.681 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.390 -0.284 -12.748 1.00 0.00 H new ATOM 0 HB3 GLN A 81 4.930 -0.203 -11.782 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.923 -2.657 -13.279 1.00 0.00 H new ATOM 0 HG3 GLN A 81 6.123 -2.364 -11.563 1.00 0.00 H new ATOM 0 HE21 GLN A 81 4.302 -4.013 -13.842 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.865 -4.337 -12.866 1.00 0.00 H new ATOM 777 N GLU A 82 2.244 -0.357 -14.753 1.00 0.00 N ATOM 778 CA GLU A 82 0.755 -0.275 -14.692 1.00 0.00 C ATOM 779 C GLU A 82 0.139 -1.706 -14.600 1.00 0.00 C ATOM 780 O GLU A 82 -0.130 -2.351 -15.621 1.00 0.00 O ATOM 781 CB GLU A 82 0.214 0.512 -15.916 1.00 0.00 C ATOM 782 CG GLU A 82 0.658 1.993 -16.029 1.00 0.00 C ATOM 783 CD GLU A 82 0.078 2.745 -17.210 1.00 0.00 C ATOM 784 OE1 GLU A 82 0.124 2.218 -18.340 1.00 0.00 O ATOM 785 OE2 GLU A 82 -0.386 3.886 -17.024 1.00 0.00 O ATOM 0 H GLU A 82 2.607 -0.584 -15.679 1.00 0.00 H new ATOM 0 HA GLU A 82 0.458 0.267 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.524 -0.009 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.875 0.482 -15.888 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.377 2.512 -15.113 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.746 2.027 -16.094 1.00 0.00 H new ATOM 792 N GLU A 83 -0.082 -2.203 -13.370 1.00 0.00 N ATOM 793 CA GLU A 83 -0.604 -3.576 -13.140 1.00 0.00 C ATOM 794 C GLU A 83 -2.149 -3.554 -12.865 1.00 0.00 C ATOM 795 O GLU A 83 -2.545 -2.994 -11.833 1.00 0.00 O ATOM 796 CB GLU A 83 0.185 -4.224 -11.972 1.00 0.00 C ATOM 797 CG GLU A 83 0.104 -5.768 -11.918 1.00 0.00 C ATOM 798 CD GLU A 83 1.081 -6.385 -10.933 1.00 0.00 C ATOM 799 OE1 GLU A 83 2.305 -6.319 -11.176 1.00 0.00 O ATOM 800 OE2 GLU A 83 0.629 -6.952 -9.919 1.00 0.00 O ATOM 0 H GLU A 83 0.091 -1.678 -12.513 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.459 -4.179 -14.037 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.232 -3.931 -12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.188 -3.821 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.910 -6.063 -11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.298 -6.170 -12.912 1.00 0.00 H new ATOM 807 N PRO A 84 -3.052 -4.153 -13.698 1.00 0.00 N ATOM 808 CA PRO A 84 -4.505 -4.235 -13.389 1.00 0.00 C ATOM 809 C PRO A 84 -4.871 -5.131 -12.168 1.00 0.00 C ATOM 810 O PRO A 84 -5.534 -4.633 -11.255 1.00 0.00 O ATOM 811 CB PRO A 84 -5.131 -4.647 -14.736 1.00 0.00 C ATOM 812 CG PRO A 84 -4.018 -5.357 -15.506 1.00 0.00 C ATOM 813 CD PRO A 84 -2.722 -4.698 -15.030 1.00 0.00 C ATOM 0 HA PRO A 84 -4.909 -3.288 -13.031 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.986 -5.306 -14.586 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.492 -3.776 -15.283 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -4.016 -6.427 -15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.147 -5.241 -16.582 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.907 -5.420 -14.973 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.403 -3.911 -15.713 1.00 0.00 H new ATOM 821 N GLU A 85 -4.425 -6.404 -12.127 1.00 0.00 N ATOM 822 CA GLU A 85 -4.681 -7.310 -10.973 1.00 0.00 C ATOM 823 C GLU A 85 -3.445 -7.368 -10.014 1.00 0.00 C ATOM 824 O GLU A 85 -2.665 -8.329 -10.046 1.00 0.00 O ATOM 825 CB GLU A 85 -5.107 -8.718 -11.495 1.00 0.00 C ATOM 826 CG GLU A 85 -6.387 -8.829 -12.367 1.00 0.00 C ATOM 827 CD GLU A 85 -7.686 -8.445 -11.682 1.00 0.00 C ATOM 828 OE1 GLU A 85 -8.047 -7.252 -11.730 1.00 0.00 O ATOM 829 OE2 GLU A 85 -8.363 -9.325 -11.118 1.00 0.00 O ATOM 0 H GLU A 85 -3.885 -6.834 -12.878 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.505 -6.914 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.276 -9.123 -12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.239 -9.367 -10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.261 -8.197 -13.246 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.475 -9.856 -12.722 1.00 0.00 H new ATOM 836 N LEU A 86 -3.314 -6.357 -9.128 1.00 0.00 N ATOM 837 CA LEU A 86 -2.360 -6.399 -7.984 1.00 0.00 C ATOM 838 C LEU A 86 -3.150 -6.911 -6.744 1.00 0.00 C ATOM 839 O LEU A 86 -3.891 -6.163 -6.098 1.00 0.00 O ATOM 840 CB LEU A 86 -1.678 -5.013 -7.791 1.00 0.00 C ATOM 841 CG LEU A 86 -0.641 -4.891 -6.635 1.00 0.00 C ATOM 842 CD1 LEU A 86 0.561 -5.851 -6.762 1.00 0.00 C ATOM 843 CD2 LEU A 86 -0.122 -3.446 -6.509 1.00 0.00 C ATOM 0 H LEU A 86 -3.857 -5.495 -9.179 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.533 -7.086 -8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.179 -4.748 -8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.459 -4.271 -7.625 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.186 -5.179 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.236 -5.703 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.205 -6.881 -6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.092 -5.648 -7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.600 -3.389 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.358 -3.149 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.957 -2.776 -6.301 1.00 0.00 H new ATOM 855 N VAL A 87 -2.997 -8.217 -6.468 1.00 0.00 N ATOM 856 CA VAL A 87 -3.878 -8.982 -5.540 1.00 0.00 C ATOM 857 C VAL A 87 -3.054 -9.181 -4.232 1.00 0.00 C ATOM 858 O VAL A 87 -2.063 -9.919 -4.240 1.00 0.00 O ATOM 859 CB VAL A 87 -4.325 -10.323 -6.230 1.00 0.00 C ATOM 860 CG1 VAL A 87 -5.200 -11.215 -5.326 1.00 0.00 C ATOM 861 CG2 VAL A 87 -5.096 -10.124 -7.560 1.00 0.00 C ATOM 0 H VAL A 87 -2.256 -8.785 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.805 -8.464 -5.294 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.373 -10.814 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.472 -12.123 -5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.643 -11.480 -4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.104 -10.674 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.368 -11.096 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.999 -9.543 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -4.463 -9.593 -8.271 1.00 0.00 H new ATOM 871 N PHE A 88 -3.447 -8.498 -3.135 1.00 0.00 N ATOM 872 CA PHE A 88 -2.607 -8.409 -1.904 1.00 0.00 C ATOM 873 C PHE A 88 -3.420 -8.579 -0.586 1.00 0.00 C ATOM 874 O PHE A 88 -4.590 -8.193 -0.494 1.00 0.00 O ATOM 875 CB PHE A 88 -1.737 -7.116 -1.929 1.00 0.00 C ATOM 876 CG PHE A 88 -2.399 -5.765 -1.584 1.00 0.00 C ATOM 877 CD1 PHE A 88 -3.003 -4.987 -2.577 1.00 0.00 C ATOM 878 CD2 PHE A 88 -2.364 -5.290 -0.267 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.564 -3.753 -2.254 1.00 0.00 C ATOM 880 CE2 PHE A 88 -2.932 -4.061 0.053 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.525 -3.291 -0.941 1.00 0.00 C ATOM 0 H PHE A 88 -4.335 -8.000 -3.069 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.928 -9.262 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.908 -7.263 -1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.307 -7.027 -2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.035 -5.343 -3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.893 -5.881 0.505 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.030 -3.154 -3.023 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.912 -3.705 1.073 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.956 -2.332 -0.694 1.00 0.00 H new ATOM 891 N THR A 89 -2.734 -9.091 0.454 1.00 0.00 N ATOM 892 CA THR A 89 -3.298 -9.249 1.823 1.00 0.00 C ATOM 893 C THR A 89 -3.051 -7.927 2.613 1.00 0.00 C ATOM 894 O THR A 89 -1.900 -7.526 2.826 1.00 0.00 O ATOM 895 CB THR A 89 -2.631 -10.489 2.496 1.00 0.00 C ATOM 896 OG1 THR A 89 -2.863 -11.659 1.712 1.00 0.00 O ATOM 897 CG2 THR A 89 -3.153 -10.800 3.907 1.00 0.00 C ATOM 0 H THR A 89 -1.768 -9.410 0.375 1.00 0.00 H new ATOM 0 HA THR A 89 -4.373 -9.426 1.803 1.00 0.00 H new ATOM 0 HB THR A 89 -1.574 -10.230 2.567 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.439 -12.431 2.142 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.637 -11.676 4.301 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.969 -9.946 4.559 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.224 -10.999 3.863 1.00 0.00 H new ATOM 905 N LEU A 90 -4.142 -7.267 3.050 1.00 0.00 N ATOM 906 CA LEU A 90 -4.065 -5.942 3.725 1.00 0.00 C ATOM 907 C LEU A 90 -3.671 -6.053 5.225 1.00 0.00 C ATOM 908 O LEU A 90 -4.048 -7.008 5.915 1.00 0.00 O ATOM 909 CB LEU A 90 -5.370 -5.140 3.465 1.00 0.00 C ATOM 910 CG LEU A 90 -6.628 -5.423 4.337 1.00 0.00 C ATOM 911 CD1 LEU A 90 -6.656 -4.573 5.629 1.00 0.00 C ATOM 912 CD2 LEU A 90 -7.903 -5.140 3.535 1.00 0.00 C ATOM 0 H LEU A 90 -5.092 -7.625 2.950 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.247 -5.372 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.130 -4.082 3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.651 -5.301 2.424 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.580 -6.474 4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.554 -4.809 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.774 -4.795 6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.660 -3.515 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.776 -5.342 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.913 -4.095 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.929 -5.781 2.654 1.00 0.00 H new ATOM 924 N GLY A 91 -2.911 -5.056 5.713 1.00 0.00 N ATOM 925 CA GLY A 91 -2.368 -5.070 7.102 1.00 0.00 C ATOM 926 C GLY A 91 -1.051 -5.853 7.317 1.00 0.00 C ATOM 927 O GLY A 91 -0.104 -5.335 7.915 1.00 0.00 O ATOM 0 H GLY A 91 -2.654 -4.228 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.208 -4.039 7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.127 -5.490 7.762 1.00 0.00 H new ATOM 931 N ASP A 92 -1.020 -7.103 6.829 1.00 0.00 N ATOM 932 CA ASP A 92 0.175 -7.996 6.823 1.00 0.00 C ATOM 933 C ASP A 92 1.457 -7.560 6.025 1.00 0.00 C ATOM 934 O ASP A 92 2.472 -8.255 6.130 1.00 0.00 O ATOM 935 CB ASP A 92 -0.360 -9.391 6.369 1.00 0.00 C ATOM 936 CG ASP A 92 -1.143 -10.142 7.452 1.00 0.00 C ATOM 937 OD1 ASP A 92 -2.305 -9.766 7.731 1.00 0.00 O ATOM 938 OD2 ASP A 92 -0.550 -10.978 8.163 1.00 0.00 O ATOM 0 H ASP A 92 -1.841 -7.543 6.414 1.00 0.00 H new ATOM 0 HA ASP A 92 0.591 -7.974 7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.002 -9.257 5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.482 -10.006 6.052 1.00 0.00 H new ATOM 943 N CYS A 93 1.445 -6.411 5.307 1.00 0.00 N ATOM 944 CA CYS A 93 2.644 -5.773 4.697 1.00 0.00 C ATOM 945 C CYS A 93 3.104 -6.530 3.426 1.00 0.00 C ATOM 946 O CYS A 93 3.885 -7.485 3.501 1.00 0.00 O ATOM 947 CB CYS A 93 3.801 -5.467 5.682 1.00 0.00 C ATOM 948 SG CYS A 93 3.207 -4.457 7.081 1.00 0.00 S ATOM 0 H CYS A 93 0.587 -5.889 5.130 1.00 0.00 H new ATOM 0 HA CYS A 93 2.316 -4.781 4.387 1.00 0.00 H new ATOM 0 HB2 CYS A 93 4.224 -6.400 6.054 1.00 0.00 H new ATOM 0 HB3 CYS A 93 4.600 -4.940 5.160 1.00 0.00 H new ATOM 0 HG CYS A 93 1.993 -4.808 7.385 1.00 0.00 H new ATOM 954 N ASP A 94 2.571 -6.097 2.272 1.00 0.00 N ATOM 955 CA ASP A 94 2.811 -6.757 0.957 1.00 0.00 C ATOM 956 C ASP A 94 3.326 -5.731 -0.109 1.00 0.00 C ATOM 957 O ASP A 94 4.453 -5.856 -0.603 1.00 0.00 O ATOM 958 CB ASP A 94 1.523 -7.542 0.581 1.00 0.00 C ATOM 959 CG ASP A 94 1.687 -8.432 -0.649 1.00 0.00 C ATOM 960 OD1 ASP A 94 1.666 -7.900 -1.778 1.00 0.00 O ATOM 961 OD2 ASP A 94 1.851 -9.660 -0.488 1.00 0.00 O ATOM 0 H ASP A 94 1.961 -5.282 2.213 1.00 0.00 H new ATOM 0 HA ASP A 94 3.622 -7.484 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.223 -8.159 1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.715 -6.833 0.401 1.00 0.00 H new ATOM 966 N VAL A 95 2.495 -4.725 -0.443 1.00 0.00 N ATOM 967 CA VAL A 95 2.781 -3.716 -1.504 1.00 0.00 C ATOM 968 C VAL A 95 3.785 -2.600 -1.048 1.00 0.00 C ATOM 969 O VAL A 95 4.223 -2.543 0.107 1.00 0.00 O ATOM 970 CB VAL A 95 1.421 -3.169 -2.079 1.00 0.00 C ATOM 971 CG1 VAL A 95 0.641 -4.242 -2.870 1.00 0.00 C ATOM 972 CG2 VAL A 95 0.500 -2.472 -1.046 1.00 0.00 C ATOM 0 H VAL A 95 1.595 -4.581 0.015 1.00 0.00 H new ATOM 0 HA VAL A 95 3.313 -4.206 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 95 1.733 -2.384 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.289 -3.814 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.246 -4.587 -3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.415 -5.084 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.410 -2.131 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.241 -3.177 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.020 -1.617 -0.614 1.00 0.00 H new ATOM 982 N ILE A 96 4.136 -1.712 -2.000 1.00 0.00 N ATOM 983 CA ILE A 96 5.050 -0.544 -1.792 1.00 0.00 C ATOM 984 C ILE A 96 4.573 0.414 -0.658 1.00 0.00 C ATOM 985 O ILE A 96 3.368 0.559 -0.453 1.00 0.00 O ATOM 986 CB ILE A 96 5.280 0.232 -3.146 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.016 0.927 -3.744 1.00 0.00 C ATOM 988 CG2 ILE A 96 5.991 -0.654 -4.195 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.193 1.713 -5.056 1.00 0.00 C ATOM 0 H ILE A 96 3.791 -1.778 -2.958 1.00 0.00 H new ATOM 0 HA ILE A 96 6.005 -0.949 -1.457 1.00 0.00 H new ATOM 0 HB ILE A 96 5.939 1.057 -2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.258 0.162 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.620 1.611 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.133 -0.086 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.961 -0.968 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.381 -1.534 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.237 2.142 -5.355 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.918 2.513 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.550 1.042 -5.837 1.00 0.00 H new ATOM 1001 N GLN A 97 5.504 1.064 0.064 1.00 0.00 N ATOM 1002 CA GLN A 97 5.156 1.925 1.239 1.00 0.00 C ATOM 1003 C GLN A 97 4.251 3.172 0.989 1.00 0.00 C ATOM 1004 O GLN A 97 3.518 3.552 1.905 1.00 0.00 O ATOM 1005 CB GLN A 97 6.427 2.322 2.039 1.00 0.00 C ATOM 1006 CG GLN A 97 7.164 1.174 2.773 1.00 0.00 C ATOM 1007 CD GLN A 97 6.348 0.482 3.883 1.00 0.00 C ATOM 1008 OE1 GLN A 97 5.710 -0.547 3.659 1.00 0.00 O ATOM 1009 NE2 GLN A 97 6.340 1.031 5.088 1.00 0.00 N ATOM 0 H GLN A 97 6.503 1.018 -0.135 1.00 0.00 H new ATOM 0 HA GLN A 97 4.513 1.270 1.826 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.129 2.795 1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.146 3.074 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.460 0.424 2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.080 1.571 3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.872 1.883 5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.802 0.601 5.841 1.00 0.00 H new ATOM 1018 N ALA A 98 4.236 3.770 -0.219 1.00 0.00 N ATOM 1019 CA ALA A 98 3.182 4.741 -0.625 1.00 0.00 C ATOM 1020 C ALA A 98 1.738 4.146 -0.700 1.00 0.00 C ATOM 1021 O ALA A 98 0.818 4.700 -0.092 1.00 0.00 O ATOM 1022 CB ALA A 98 3.606 5.380 -1.958 1.00 0.00 C ATOM 0 H ALA A 98 4.941 3.602 -0.937 1.00 0.00 H new ATOM 0 HA ALA A 98 3.109 5.494 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.848 6.096 -2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.559 5.894 -1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.712 4.604 -2.716 1.00 0.00 H new ATOM 1028 N LEU A 99 1.563 3.007 -1.402 1.00 0.00 N ATOM 1029 CA LEU A 99 0.289 2.231 -1.448 1.00 0.00 C ATOM 1030 C LEU A 99 -0.157 1.622 -0.070 1.00 0.00 C ATOM 1031 O LEU A 99 -1.333 1.722 0.283 1.00 0.00 O ATOM 1032 CB LEU A 99 0.432 1.138 -2.559 1.00 0.00 C ATOM 1033 CG LEU A 99 -0.785 0.862 -3.480 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -0.429 -0.213 -4.528 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -2.081 0.468 -2.748 1.00 0.00 C ATOM 0 H LEU A 99 2.306 2.589 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.518 2.922 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.273 1.417 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.699 0.201 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.999 1.817 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.292 -0.397 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.406 0.134 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.149 -1.137 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.873 0.296 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.912 -0.443 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.377 1.272 -2.074 1.00 0.00 H new ATOM 1047 N ASP A 100 0.773 1.019 0.700 1.00 0.00 N ATOM 1048 CA ASP A 100 0.520 0.445 2.055 1.00 0.00 C ATOM 1049 C ASP A 100 0.106 1.472 3.170 1.00 0.00 C ATOM 1050 O ASP A 100 -0.813 1.191 3.945 1.00 0.00 O ATOM 1051 CB ASP A 100 1.771 -0.402 2.410 1.00 0.00 C ATOM 1052 CG ASP A 100 1.541 -1.420 3.523 1.00 0.00 C ATOM 1053 OD1 ASP A 100 1.020 -2.518 3.233 1.00 0.00 O ATOM 1054 OD2 ASP A 100 1.887 -1.124 4.685 1.00 0.00 O ATOM 0 H ASP A 100 1.742 0.911 0.399 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.376 -0.174 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.106 -0.927 1.516 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.578 0.268 2.707 1.00 0.00 H new ATOM 1059 N LEU A 101 0.726 2.672 3.215 1.00 0.00 N ATOM 1060 CA LEU A 101 0.233 3.816 4.044 1.00 0.00 C ATOM 1061 C LEU A 101 -1.171 4.393 3.651 1.00 0.00 C ATOM 1062 O LEU A 101 -1.892 4.839 4.548 1.00 0.00 O ATOM 1063 CB LEU A 101 1.303 4.944 4.100 1.00 0.00 C ATOM 1064 CG LEU A 101 2.615 4.626 4.879 1.00 0.00 C ATOM 1065 CD1 LEU A 101 3.685 5.700 4.607 1.00 0.00 C ATOM 1066 CD2 LEU A 101 2.403 4.486 6.402 1.00 0.00 C ATOM 0 H LEU A 101 1.573 2.883 2.688 1.00 0.00 H new ATOM 0 HA LEU A 101 0.076 3.392 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.570 5.210 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.845 5.825 4.550 1.00 0.00 H new ATOM 0 HG LEU A 101 2.954 3.659 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.592 5.458 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.908 5.730 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.313 6.673 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.356 4.265 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.003 5.418 6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.701 3.676 6.599 1.00 0.00 H new ATOM 1078 N SER A 102 -1.580 4.355 2.362 1.00 0.00 N ATOM 1079 CA SER A 102 -2.996 4.599 1.953 1.00 0.00 C ATOM 1080 C SER A 102 -4.026 3.430 2.163 1.00 0.00 C ATOM 1081 O SER A 102 -5.206 3.647 1.881 1.00 0.00 O ATOM 1082 CB SER A 102 -3.011 5.135 0.499 1.00 0.00 C ATOM 1083 OG SER A 102 -2.634 4.148 -0.454 1.00 0.00 O ATOM 0 H SER A 102 -0.954 4.158 1.581 1.00 0.00 H new ATOM 0 HA SER A 102 -3.371 5.342 2.656 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.010 5.501 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.333 5.985 0.423 1.00 0.00 H new ATOM 0 HG SER A 102 -2.188 3.405 0.004 1.00 0.00 H new ATOM 1089 N VAL A 103 -3.637 2.242 2.694 1.00 0.00 N ATOM 1090 CA VAL A 103 -4.576 1.140 3.092 1.00 0.00 C ATOM 1091 C VAL A 103 -5.595 1.583 4.209 1.00 0.00 C ATOM 1092 O VAL A 103 -6.789 1.446 3.920 1.00 0.00 O ATOM 1093 CB VAL A 103 -3.810 -0.198 3.408 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -4.664 -1.318 4.051 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.130 -0.811 2.163 1.00 0.00 C ATOM 0 H VAL A 103 -2.658 2.012 2.863 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.201 0.919 2.227 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.072 0.135 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.041 -2.195 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.072 -0.966 4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.481 -1.583 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.618 -1.731 2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.884 -1.031 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.407 -0.103 1.758 1.00 0.00 H new ATOM 1105 N PRO A 104 -5.240 2.114 5.424 1.00 0.00 N ATOM 1106 CA PRO A 104 -6.242 2.632 6.410 1.00 0.00 C ATOM 1107 C PRO A 104 -6.988 3.977 6.077 1.00 0.00 C ATOM 1108 O PRO A 104 -7.502 4.637 6.984 1.00 0.00 O ATOM 1109 CB PRO A 104 -5.386 2.705 7.696 1.00 0.00 C ATOM 1110 CG PRO A 104 -3.961 2.972 7.214 1.00 0.00 C ATOM 1111 CD PRO A 104 -3.856 2.147 5.936 1.00 0.00 C ATOM 0 HA PRO A 104 -7.116 1.982 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.734 3.500 8.356 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.443 1.774 8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.794 4.032 7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.223 2.662 7.953 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.175 2.605 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.480 1.144 6.137 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.100 4.337 4.784 1.00 0.00 N ATOM 1120 CA LEU A 105 -7.969 5.433 4.276 1.00 0.00 C ATOM 1121 C LEU A 105 -8.843 4.968 3.061 1.00 0.00 C ATOM 1122 O LEU A 105 -9.996 5.398 2.968 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.165 6.710 3.890 1.00 0.00 C ATOM 1124 CG LEU A 105 -6.365 7.422 5.024 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -4.888 6.972 5.075 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -6.445 8.956 4.892 1.00 0.00 C ATOM 0 H LEU A 105 -6.580 3.868 4.042 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.628 5.692 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.464 6.441 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.862 7.432 3.465 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.835 7.125 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.375 7.497 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.841 5.898 5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.404 7.203 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.877 9.421 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.029 9.261 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.486 9.273 4.953 1.00 0.00 H new ATOM 1138 N MET A 106 -8.312 4.145 2.122 1.00 0.00 N ATOM 1139 CA MET A 106 -8.970 3.832 0.826 1.00 0.00 C ATOM 1140 C MET A 106 -10.157 2.836 0.956 1.00 0.00 C ATOM 1141 O MET A 106 -9.993 1.720 1.455 1.00 0.00 O ATOM 1142 CB MET A 106 -7.906 3.370 -0.210 1.00 0.00 C ATOM 1143 CG MET A 106 -7.244 1.995 0.000 1.00 0.00 C ATOM 1144 SD MET A 106 -5.853 1.821 -1.136 1.00 0.00 S ATOM 1145 CE MET A 106 -5.560 0.049 -0.999 1.00 0.00 C ATOM 0 H MET A 106 -7.413 3.678 2.242 1.00 0.00 H new ATOM 0 HA MET A 106 -9.429 4.751 0.461 1.00 0.00 H new ATOM 0 HB2 MET A 106 -8.376 3.368 -1.194 1.00 0.00 H new ATOM 0 HB3 MET A 106 -7.116 4.121 -0.236 1.00 0.00 H new ATOM 0 HG2 MET A 106 -6.901 1.897 1.030 1.00 0.00 H new ATOM 0 HG3 MET A 106 -7.969 1.200 -0.171 1.00 0.00 H new ATOM 0 HE1 MET A 106 -4.576 -0.189 -1.402 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.604 -0.247 0.049 1.00 0.00 H new ATOM 0 HE3 MET A 106 -6.322 -0.490 -1.561 1.00 0.00 H new ATOM 1155 N ASP A 107 -11.336 3.270 0.482 1.00 0.00 N ATOM 1156 CA ASP A 107 -12.590 2.460 0.507 1.00 0.00 C ATOM 1157 C ASP A 107 -13.017 2.005 -0.931 1.00 0.00 C ATOM 1158 O ASP A 107 -12.430 2.380 -1.954 1.00 0.00 O ATOM 1159 CB ASP A 107 -13.670 3.244 1.309 1.00 0.00 C ATOM 1160 CG ASP A 107 -13.424 3.272 2.822 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -12.658 4.134 3.299 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -13.962 2.411 3.547 1.00 0.00 O ATOM 0 H ASP A 107 -11.459 4.194 0.067 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.433 1.517 1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.711 4.268 0.939 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -14.646 2.797 1.118 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.017 1.104 -0.988 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.249 0.206 -2.161 1.00 0.00 C ATOM 1169 C VAL A 108 -14.864 1.018 -3.346 1.00 0.00 C ATOM 1170 O VAL A 108 -15.997 1.498 -3.265 1.00 0.00 O ATOM 1171 CB VAL A 108 -15.126 -1.036 -1.765 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -15.212 -2.087 -2.899 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -14.662 -1.765 -0.479 1.00 0.00 C ATOM 0 H VAL A 108 -14.689 0.970 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.290 -0.191 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.106 -0.598 -1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.829 -2.924 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.656 -1.632 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.211 -2.446 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.323 -2.609 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.643 -2.127 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.694 -1.073 0.363 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.075 1.174 -4.418 1.00 0.00 N ATOM 1184 CA GLY A 109 -14.361 2.141 -5.505 1.00 0.00 C ATOM 1185 C GLY A 109 -13.621 3.509 -5.488 1.00 0.00 C ATOM 1186 O GLY A 109 -13.893 4.308 -6.389 1.00 0.00 O ATOM 0 H GLY A 109 -13.220 0.637 -4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.135 1.652 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.432 2.342 -5.498 1.00 0.00 H new ATOM 1190 N GLU A 110 -12.705 3.801 -4.534 1.00 0.00 N ATOM 1191 CA GLU A 110 -11.941 5.077 -4.497 1.00 0.00 C ATOM 1192 C GLU A 110 -10.807 5.112 -5.576 1.00 0.00 C ATOM 1193 O GLU A 110 -9.916 4.256 -5.605 1.00 0.00 O ATOM 1194 CB GLU A 110 -11.366 5.272 -3.067 1.00 0.00 C ATOM 1195 CG GLU A 110 -10.828 6.702 -2.774 1.00 0.00 C ATOM 1196 CD GLU A 110 -9.784 6.800 -1.678 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -8.760 6.091 -1.751 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -9.928 7.623 -0.753 1.00 0.00 O ATOM 0 H GLU A 110 -12.474 3.164 -3.771 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.614 5.900 -4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.144 5.035 -2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.559 4.556 -2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.403 7.106 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.671 7.339 -2.506 1.00 0.00 H new ATOM 1205 N THR A 111 -10.862 6.144 -6.435 1.00 0.00 N ATOM 1206 CA THR A 111 -9.826 6.417 -7.470 1.00 0.00 C ATOM 1207 C THR A 111 -8.975 7.608 -6.943 1.00 0.00 C ATOM 1208 O THR A 111 -9.517 8.699 -6.741 1.00 0.00 O ATOM 1209 CB THR A 111 -10.545 6.697 -8.826 1.00 0.00 C ATOM 1210 OG1 THR A 111 -11.304 5.554 -9.214 1.00 0.00 O ATOM 1211 CG2 THR A 111 -9.612 7.025 -10.002 1.00 0.00 C ATOM 0 H THR A 111 -11.626 6.820 -6.439 1.00 0.00 H new ATOM 0 HA THR A 111 -9.155 5.578 -7.651 1.00 0.00 H new ATOM 0 HB THR A 111 -11.159 7.577 -8.633 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.755 5.734 -10.065 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.206 7.204 -10.899 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.031 7.917 -9.768 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.936 6.187 -10.175 1.00 0.00 H new ATOM 1219 N ALA A 112 -7.663 7.401 -6.687 1.00 0.00 N ATOM 1220 CA ALA A 112 -6.812 8.441 -6.046 1.00 0.00 C ATOM 1221 C ALA A 112 -5.315 8.353 -6.446 1.00 0.00 C ATOM 1222 O ALA A 112 -4.681 7.307 -6.285 1.00 0.00 O ATOM 1223 CB ALA A 112 -6.934 8.348 -4.513 1.00 0.00 C ATOM 0 H ALA A 112 -7.171 6.536 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.181 9.401 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.309 9.112 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.972 8.504 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.607 7.362 -4.181 1.00 0.00 H new ATOM 1229 N MET A 113 -4.742 9.489 -6.899 1.00 0.00 N ATOM 1230 CA MET A 113 -3.308 9.597 -7.278 1.00 0.00 C ATOM 1231 C MET A 113 -2.446 9.783 -6.002 1.00 0.00 C ATOM 1232 O MET A 113 -2.534 10.808 -5.322 1.00 0.00 O ATOM 1233 CB MET A 113 -3.089 10.756 -8.289 1.00 0.00 C ATOM 1234 CG MET A 113 -1.750 10.718 -9.047 1.00 0.00 C ATOM 1235 SD MET A 113 -1.759 9.406 -10.287 1.00 0.00 S ATOM 1236 CE MET A 113 -2.165 10.316 -11.792 1.00 0.00 C ATOM 0 H MET A 113 -5.258 10.361 -7.014 1.00 0.00 H new ATOM 0 HA MET A 113 -2.998 8.677 -7.773 1.00 0.00 H new ATOM 0 HB2 MET A 113 -3.901 10.741 -9.016 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.158 11.703 -7.753 1.00 0.00 H new ATOM 0 HG2 MET A 113 -1.571 11.679 -9.528 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.933 10.556 -8.344 1.00 0.00 H new ATOM 0 HE1 MET A 113 -2.203 9.626 -12.635 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.135 10.799 -11.674 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.403 11.073 -11.976 1.00 0.00 H new ATOM 1246 N VAL A 114 -1.616 8.771 -5.710 1.00 0.00 N ATOM 1247 CA VAL A 114 -0.723 8.771 -4.520 1.00 0.00 C ATOM 1248 C VAL A 114 0.676 9.227 -5.044 1.00 0.00 C ATOM 1249 O VAL A 114 1.464 8.403 -5.517 1.00 0.00 O ATOM 1250 CB VAL A 114 -0.729 7.369 -3.809 1.00 0.00 C ATOM 1251 CG1 VAL A 114 0.111 7.379 -2.515 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.133 6.820 -3.444 1.00 0.00 C ATOM 0 H VAL A 114 -1.538 7.930 -6.282 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.056 9.456 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.297 6.710 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.081 6.392 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.143 7.637 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.297 8.115 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.029 5.850 -2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.630 7.514 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.728 6.710 -4.351 1.00 0.00 H new ATOM 1262 N THR A 115 0.964 10.544 -4.969 1.00 0.00 N ATOM 1263 CA THR A 115 2.258 11.118 -5.440 1.00 0.00 C ATOM 1264 C THR A 115 3.257 11.139 -4.256 1.00 0.00 C ATOM 1265 O THR A 115 3.107 11.909 -3.300 1.00 0.00 O ATOM 1266 CB THR A 115 2.127 12.529 -6.085 1.00 0.00 C ATOM 1267 OG1 THR A 115 1.463 13.443 -5.216 1.00 0.00 O ATOM 1268 CG2 THR A 115 1.415 12.519 -7.443 1.00 0.00 C ATOM 0 H THR A 115 0.321 11.237 -4.587 1.00 0.00 H new ATOM 0 HA THR A 115 2.626 10.475 -6.240 1.00 0.00 H new ATOM 0 HB THR A 115 3.153 12.858 -6.253 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.561 13.621 -5.556 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.360 13.536 -7.832 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.971 11.893 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 115 0.407 12.122 -7.323 1.00 0.00 H new ATOM 1276 N ALA A 116 4.267 10.264 -4.346 1.00 0.00 N ATOM 1277 CA ALA A 116 5.302 10.107 -3.300 1.00 0.00 C ATOM 1278 C ALA A 116 6.656 9.733 -3.951 1.00 0.00 C ATOM 1279 O ALA A 116 6.718 9.029 -4.966 1.00 0.00 O ATOM 1280 CB ALA A 116 4.842 9.044 -2.286 1.00 0.00 C ATOM 0 H ALA A 116 4.395 9.642 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 116 5.443 11.047 -2.767 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.602 8.925 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.905 9.360 -1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.693 8.093 -2.798 1.00 0.00 H new ATOM 1286 N ASP A 117 7.746 10.212 -3.321 1.00 0.00 N ATOM 1287 CA ASP A 117 9.153 9.988 -3.770 1.00 0.00 C ATOM 1288 C ASP A 117 9.526 8.507 -4.122 1.00 0.00 C ATOM 1289 O ASP A 117 8.976 7.560 -3.540 1.00 0.00 O ATOM 1290 CB ASP A 117 10.016 10.568 -2.612 1.00 0.00 C ATOM 1291 CG ASP A 117 11.526 10.672 -2.849 1.00 0.00 C ATOM 1292 OD1 ASP A 117 11.950 10.962 -3.987 1.00 0.00 O ATOM 1293 OD2 ASP A 117 12.292 10.463 -1.884 1.00 0.00 O ATOM 0 H ASP A 117 7.684 10.775 -2.473 1.00 0.00 H new ATOM 0 HA ASP A 117 9.327 10.481 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 117 9.641 11.564 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.854 9.951 -1.728 1.00 0.00 H new ATOM 1298 N SER A 118 10.485 8.317 -5.052 1.00 0.00 N ATOM 1299 CA SER A 118 11.082 6.977 -5.332 1.00 0.00 C ATOM 1300 C SER A 118 11.992 6.496 -4.151 1.00 0.00 C ATOM 1301 O SER A 118 13.219 6.626 -4.161 1.00 0.00 O ATOM 1302 CB SER A 118 11.816 7.030 -6.685 1.00 0.00 C ATOM 1303 OG SER A 118 12.296 5.743 -7.050 1.00 0.00 O ATOM 0 H SER A 118 10.868 9.068 -5.626 1.00 0.00 H new ATOM 0 HA SER A 118 10.294 6.228 -5.407 1.00 0.00 H new ATOM 0 HB2 SER A 118 11.141 7.403 -7.455 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.649 7.730 -6.625 1.00 0.00 H new ATOM 0 HG SER A 118 13.129 5.556 -6.569 1.00 0.00 H new ATOM 1309 N LYS A 119 11.301 6.012 -3.107 1.00 0.00 N ATOM 1310 CA LYS A 119 11.793 5.935 -1.702 1.00 0.00 C ATOM 1311 C LYS A 119 10.639 5.296 -0.857 1.00 0.00 C ATOM 1312 O LYS A 119 10.762 4.150 -0.414 1.00 0.00 O ATOM 1313 CB LYS A 119 12.276 7.319 -1.162 1.00 0.00 C ATOM 1314 CG LYS A 119 12.971 7.297 0.215 1.00 0.00 C ATOM 1315 CD LYS A 119 13.329 8.731 0.672 1.00 0.00 C ATOM 1316 CE LYS A 119 14.175 8.811 1.956 1.00 0.00 C ATOM 1317 NZ LYS A 119 15.601 8.496 1.664 1.00 0.00 N ATOM 0 H LYS A 119 10.353 5.649 -3.209 1.00 0.00 H new ATOM 0 HA LYS A 119 12.685 5.312 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.964 7.751 -1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.415 7.985 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.317 6.829 0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.875 6.691 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.869 9.229 -0.133 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.405 9.288 0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.098 9.809 2.387 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.787 8.113 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.156 8.555 2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.671 7.535 1.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.973 9.178 0.973 1.00 0.00 H new ATOM 1331 N TYR A 120 9.506 6.024 -0.704 1.00 0.00 N ATOM 1332 CA TYR A 120 8.184 5.440 -0.333 1.00 0.00 C ATOM 1333 C TYR A 120 7.632 4.501 -1.453 1.00 0.00 C ATOM 1334 O TYR A 120 7.384 3.324 -1.177 1.00 0.00 O ATOM 1335 CB TYR A 120 7.156 6.566 -0.005 1.00 0.00 C ATOM 1336 CG TYR A 120 7.443 7.418 1.244 1.00 0.00 C ATOM 1337 CD1 TYR A 120 6.971 7.013 2.499 1.00 0.00 C ATOM 1338 CD2 TYR A 120 8.174 8.608 1.136 1.00 0.00 C ATOM 1339 CE1 TYR A 120 7.241 7.779 3.630 1.00 0.00 C ATOM 1340 CE2 TYR A 120 8.451 9.366 2.270 1.00 0.00 C ATOM 1341 CZ TYR A 120 7.987 8.950 3.517 1.00 0.00 C ATOM 1342 OH TYR A 120 8.251 9.702 4.632 1.00 0.00 O ATOM 0 H TYR A 120 9.478 7.035 -0.834 1.00 0.00 H new ATOM 0 HA TYR A 120 8.334 4.834 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 120 7.095 7.232 -0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 120 6.174 6.107 0.114 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.396 6.104 2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.524 8.939 0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.872 7.465 4.595 1.00 0.00 H new ATOM 0 HE2 TYR A 120 9.025 10.276 2.184 1.00 0.00 H new ATOM 0 HH TYR A 120 8.783 10.485 4.380 1.00 0.00 H new ATOM 1352 N CYS A 121 7.496 4.993 -2.708 1.00 0.00 N ATOM 1353 CA CYS A 121 7.196 4.143 -3.882 1.00 0.00 C ATOM 1354 C CYS A 121 8.444 3.314 -4.281 1.00 0.00 C ATOM 1355 O CYS A 121 9.436 3.864 -4.771 1.00 0.00 O ATOM 1356 CB CYS A 121 6.752 4.997 -5.092 1.00 0.00 C ATOM 1357 SG CYS A 121 5.223 5.910 -4.748 1.00 0.00 S ATOM 0 H CYS A 121 7.591 5.983 -2.933 1.00 0.00 H new ATOM 0 HA CYS A 121 6.382 3.474 -3.603 1.00 0.00 H new ATOM 0 HB2 CYS A 121 7.544 5.699 -5.351 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.603 4.351 -5.957 1.00 0.00 H new ATOM 0 HG CYS A 121 5.464 7.187 -4.780 1.00 0.00 H new ATOM 1363 N TYR A 122 8.358 1.985 -4.080 1.00 0.00 N ATOM 1364 CA TYR A 122 9.352 0.994 -4.584 1.00 0.00 C ATOM 1365 C TYR A 122 10.618 0.924 -3.679 1.00 0.00 C ATOM 1366 O TYR A 122 10.727 0.000 -2.867 1.00 0.00 O ATOM 1367 CB TYR A 122 9.634 1.051 -6.118 1.00 0.00 C ATOM 1368 CG TYR A 122 8.406 0.906 -7.045 1.00 0.00 C ATOM 1369 CD1 TYR A 122 7.942 -0.361 -7.425 1.00 0.00 C ATOM 1370 CD2 TYR A 122 7.720 2.042 -7.484 1.00 0.00 C ATOM 1371 CE1 TYR A 122 6.784 -0.483 -8.190 1.00 0.00 C ATOM 1372 CE2 TYR A 122 6.559 1.919 -8.241 1.00 0.00 C ATOM 1373 CZ TYR A 122 6.086 0.653 -8.588 1.00 0.00 C ATOM 1374 OH TYR A 122 4.922 0.528 -9.301 1.00 0.00 O ATOM 0 H TYR A 122 7.593 1.556 -3.559 1.00 0.00 H new ATOM 0 HA TYR A 122 8.868 0.022 -4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.121 2.000 -6.341 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.344 0.262 -6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.484 -1.245 -7.124 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.094 3.024 -7.233 1.00 0.00 H new ATOM 0 HE1 TYR A 122 6.427 -1.462 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.025 2.802 -8.559 1.00 0.00 H new ATOM 0 HH TYR A 122 4.332 1.285 -9.100 1.00 0.00 H new ATOM 1384 N GLY A 123 11.546 1.890 -3.804 1.00 0.00 N ATOM 1385 CA GLY A 123 12.727 1.977 -2.922 1.00 0.00 C ATOM 1386 C GLY A 123 13.753 3.071 -3.340 1.00 0.00 C ATOM 1387 O GLY A 123 13.726 3.516 -4.495 1.00 0.00 O ATOM 0 H GLY A 123 11.501 2.625 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.393 2.177 -1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.229 1.010 -2.908 1.00 0.00 H new ATOM 1391 N PRO A 124 14.702 3.510 -2.461 1.00 0.00 N ATOM 1392 CA PRO A 124 15.739 4.521 -2.817 1.00 0.00 C ATOM 1393 C PRO A 124 16.833 4.128 -3.862 1.00 0.00 C ATOM 1394 O PRO A 124 17.415 5.032 -4.468 1.00 0.00 O ATOM 1395 CB PRO A 124 16.329 4.890 -1.441 1.00 0.00 C ATOM 1396 CG PRO A 124 16.118 3.656 -0.564 1.00 0.00 C ATOM 1397 CD PRO A 124 14.796 3.066 -1.054 1.00 0.00 C ATOM 0 HA PRO A 124 15.279 5.342 -3.367 1.00 0.00 H new ATOM 0 HB2 PRO A 124 17.387 5.138 -1.521 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.828 5.762 -1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 124 16.936 2.945 -0.675 1.00 0.00 H new ATOM 0 HG3 PRO A 124 16.068 3.922 0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 124 14.792 1.979 -0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.954 3.429 -0.464 1.00 0.00 H new ATOM 1405 N GLN A 125 17.108 2.824 -4.077 1.00 0.00 N ATOM 1406 CA GLN A 125 18.064 2.340 -5.114 1.00 0.00 C ATOM 1407 C GLN A 125 17.502 2.274 -6.571 1.00 0.00 C ATOM 1408 O GLN A 125 18.216 2.683 -7.491 1.00 0.00 O ATOM 1409 CB GLN A 125 18.736 1.012 -4.658 1.00 0.00 C ATOM 1410 CG GLN A 125 17.832 -0.234 -4.477 1.00 0.00 C ATOM 1411 CD GLN A 125 18.606 -1.477 -4.011 1.00 0.00 C ATOM 1412 OE1 GLN A 125 19.169 -2.219 -4.816 1.00 0.00 O ATOM 1413 NE2 GLN A 125 18.652 -1.731 -2.712 1.00 0.00 N ATOM 0 H GLN A 125 16.677 2.071 -3.540 1.00 0.00 H new ATOM 0 HA GLN A 125 18.832 3.110 -5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 125 19.509 0.762 -5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 125 19.239 1.200 -3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.051 -0.007 -3.752 1.00 0.00 H new ATOM 0 HG3 GLN A 125 17.335 -0.456 -5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 125 18.182 -1.109 -2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 125 19.158 -2.548 -2.370 1.00 0.00 H new ATOM 1422 N GLY A 126 16.278 1.746 -6.784 1.00 0.00 N ATOM 1423 CA GLY A 126 15.735 1.484 -8.135 1.00 0.00 C ATOM 1424 C GLY A 126 15.357 -0.003 -8.268 1.00 0.00 C ATOM 1425 O GLY A 126 16.223 -0.843 -8.531 1.00 0.00 O ATOM 0 H GLY A 126 15.641 1.490 -6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.859 2.108 -8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.474 1.750 -8.891 1.00 0.00 H new ATOM 1429 N ARG A 127 14.063 -0.304 -8.082 1.00 0.00 N ATOM 1430 CA ARG A 127 13.523 -1.695 -8.132 1.00 0.00 C ATOM 1431 C ARG A 127 13.202 -2.171 -9.597 1.00 0.00 C ATOM 1432 O ARG A 127 13.357 -1.436 -10.582 1.00 0.00 O ATOM 1433 CB ARG A 127 12.307 -1.663 -7.149 1.00 0.00 C ATOM 1434 CG ARG A 127 11.728 -3.013 -6.649 1.00 0.00 C ATOM 1435 CD ARG A 127 10.750 -2.818 -5.471 1.00 0.00 C ATOM 1436 NE ARG A 127 10.121 -4.101 -5.042 1.00 0.00 N ATOM 1437 CZ ARG A 127 8.890 -4.515 -5.354 1.00 0.00 C ATOM 1438 NH1 ARG A 127 8.114 -3.910 -6.219 1.00 0.00 N ATOM 1439 NH2 ARG A 127 8.431 -5.586 -4.772 1.00 0.00 N ATOM 0 H ARG A 127 13.351 0.402 -7.892 1.00 0.00 H new ATOM 0 HA ARG A 127 14.244 -2.450 -7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.602 -1.084 -6.274 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.500 -1.116 -7.636 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.213 -3.513 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.544 -3.666 -6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.282 -2.377 -4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.971 -2.113 -5.761 1.00 0.00 H new ATOM 0 HE ARG A 127 10.683 -4.719 -4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.441 -3.071 -6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.183 -4.278 -6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.008 -6.087 -4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.494 -5.924 -4.992 1.00 0.00 H new ATOM 1453 N SER A 128 12.737 -3.426 -9.728 1.00 0.00 N ATOM 1454 CA SER A 128 12.179 -3.955 -11.002 1.00 0.00 C ATOM 1455 C SER A 128 10.740 -3.392 -11.282 1.00 0.00 C ATOM 1456 O SER A 128 9.947 -3.327 -10.332 1.00 0.00 O ATOM 1457 CB SER A 128 12.148 -5.500 -10.966 1.00 0.00 C ATOM 1458 OG SER A 128 13.461 -6.041 -10.864 1.00 0.00 O ATOM 0 H SER A 128 12.734 -4.103 -8.965 1.00 0.00 H new ATOM 0 HA SER A 128 12.828 -3.625 -11.813 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.548 -5.834 -10.120 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.666 -5.877 -11.868 1.00 0.00 H new ATOM 0 HG SER A 128 13.411 -7.019 -10.842 1.00 0.00 H new ATOM 1464 N PRO A 129 10.343 -2.985 -12.527 1.00 0.00 N ATOM 1465 CA PRO A 129 11.146 -3.144 -13.770 1.00 0.00 C ATOM 1466 C PRO A 129 12.230 -2.048 -14.021 1.00 0.00 C ATOM 1467 O PRO A 129 13.399 -2.403 -14.195 1.00 0.00 O ATOM 1468 CB PRO A 129 10.054 -3.223 -14.859 1.00 0.00 C ATOM 1469 CG PRO A 129 8.889 -2.388 -14.326 1.00 0.00 C ATOM 1470 CD PRO A 129 8.945 -2.599 -12.811 1.00 0.00 C ATOM 0 HA PRO A 129 11.788 -4.024 -13.734 1.00 0.00 H new ATOM 0 HB2 PRO A 129 10.417 -2.830 -15.809 1.00 0.00 H new ATOM 0 HB3 PRO A 129 9.750 -4.255 -15.036 1.00 0.00 H new ATOM 0 HG2 PRO A 129 9.000 -1.336 -14.587 1.00 0.00 H new ATOM 0 HG3 PRO A 129 7.937 -2.720 -14.740 1.00 0.00 H new ATOM 0 HD2 PRO A 129 8.671 -1.690 -12.276 1.00 0.00 H new ATOM 0 HD3 PRO A 129 8.249 -3.377 -12.495 1.00 0.00 H new ATOM 1478 N TYR A 130 11.856 -0.751 -14.065 1.00 0.00 N ATOM 1479 CA TYR A 130 12.787 0.361 -14.385 1.00 0.00 C ATOM 1480 C TYR A 130 12.381 1.625 -13.572 1.00 0.00 C ATOM 1481 O TYR A 130 11.880 2.609 -14.123 1.00 0.00 O ATOM 1482 CB TYR A 130 12.915 0.558 -15.930 1.00 0.00 C ATOM 1483 CG TYR A 130 11.716 1.120 -16.734 1.00 0.00 C ATOM 1484 CD1 TYR A 130 10.588 0.335 -17.000 1.00 0.00 C ATOM 1485 CD2 TYR A 130 11.756 2.438 -17.208 1.00 0.00 C ATOM 1486 CE1 TYR A 130 9.512 0.863 -17.710 1.00 0.00 C ATOM 1487 CE2 TYR A 130 10.681 2.963 -17.918 1.00 0.00 C ATOM 1488 CZ TYR A 130 9.561 2.177 -18.170 1.00 0.00 C ATOM 1489 OH TYR A 130 8.513 2.692 -18.887 1.00 0.00 O ATOM 0 H TYR A 130 10.902 -0.442 -13.880 1.00 0.00 H new ATOM 0 HA TYR A 130 13.802 0.122 -14.069 1.00 0.00 H new ATOM 0 HB2 TYR A 130 13.763 1.220 -16.105 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.172 -0.410 -16.361 1.00 0.00 H new ATOM 0 HD1 TYR A 130 10.552 -0.687 -16.652 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.626 3.050 -17.021 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.641 0.254 -17.904 1.00 0.00 H new ATOM 0 HE2 TYR A 130 10.716 3.982 -18.274 1.00 0.00 H new ATOM 0 HH TYR A 130 7.673 2.502 -18.420 1.00 0.00 H new ATOM 1499 N ILE A 131 12.604 1.594 -12.244 1.00 0.00 N ATOM 1500 CA ILE A 131 12.167 2.688 -11.331 1.00 0.00 C ATOM 1501 C ILE A 131 13.340 3.728 -11.226 1.00 0.00 C ATOM 1502 O ILE A 131 14.407 3.336 -10.738 1.00 0.00 O ATOM 1503 CB ILE A 131 11.712 2.178 -9.919 1.00 0.00 C ATOM 1504 CG1 ILE A 131 10.804 0.911 -9.885 1.00 0.00 C ATOM 1505 CG2 ILE A 131 11.061 3.317 -9.093 1.00 0.00 C ATOM 1506 CD1 ILE A 131 9.497 0.949 -10.687 1.00 0.00 C ATOM 0 H ILE A 131 13.083 0.827 -11.772 1.00 0.00 H new ATOM 0 HA ILE A 131 11.278 3.159 -11.751 1.00 0.00 H new ATOM 0 HB ILE A 131 12.648 1.853 -9.465 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.393 0.067 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 131 10.553 0.706 -8.844 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.756 2.932 -8.120 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.781 4.124 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.187 3.697 -9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.971 0.002 -10.570 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.869 1.761 -10.321 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.722 1.112 -11.741 1.00 0.00 H new ATOM 1518 N PRO A 132 13.205 5.032 -11.614 1.00 0.00 N ATOM 1519 CA PRO A 132 14.298 6.026 -11.479 1.00 0.00 C ATOM 1520 C PRO A 132 14.469 6.525 -9.999 1.00 0.00 C ATOM 1521 O PRO A 132 13.493 7.064 -9.462 1.00 0.00 O ATOM 1522 CB PRO A 132 13.855 7.137 -12.450 1.00 0.00 C ATOM 1523 CG PRO A 132 12.327 7.058 -12.492 1.00 0.00 C ATOM 1524 CD PRO A 132 12.012 5.574 -12.297 1.00 0.00 C ATOM 0 HA PRO A 132 15.285 5.629 -11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.188 8.116 -12.105 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.283 6.986 -13.441 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.877 7.665 -11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.937 7.425 -13.442 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.113 5.434 -11.697 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.839 5.076 -13.251 1.00 0.00 H new ATOM 1532 N PRO A 133 15.640 6.389 -9.306 1.00 0.00 N ATOM 1533 CA PRO A 133 15.805 6.838 -7.897 1.00 0.00 C ATOM 1534 C PRO A 133 15.844 8.389 -7.761 1.00 0.00 C ATOM 1535 O PRO A 133 16.521 9.072 -8.535 1.00 0.00 O ATOM 1536 CB PRO A 133 17.120 6.155 -7.485 1.00 0.00 C ATOM 1537 CG PRO A 133 17.920 5.992 -8.777 1.00 0.00 C ATOM 1538 CD PRO A 133 16.854 5.740 -9.845 1.00 0.00 C ATOM 0 HA PRO A 133 14.968 6.566 -7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 133 17.665 6.759 -6.760 1.00 0.00 H new ATOM 0 HB3 PRO A 133 16.930 5.189 -7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.504 6.885 -9.000 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.621 5.160 -8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.142 6.169 -10.805 1.00 0.00 H new ATOM 0 HD3 PRO A 133 16.697 4.674 -10.007 1.00 0.00 H new ATOM 1546 N HIS A 134 15.063 8.912 -6.795 1.00 0.00 N ATOM 1547 CA HIS A 134 14.729 10.364 -6.666 1.00 0.00 C ATOM 1548 C HIS A 134 13.606 10.766 -7.677 1.00 0.00 C ATOM 1549 O HIS A 134 13.498 10.204 -8.774 1.00 0.00 O ATOM 1550 CB HIS A 134 15.918 11.380 -6.671 1.00 0.00 C ATOM 1551 CG HIS A 134 17.031 11.262 -5.613 1.00 0.00 C ATOM 1552 ND1 HIS A 134 17.916 12.299 -5.370 1.00 0.00 N ATOM 1553 CD2 HIS A 134 17.390 10.152 -4.814 1.00 0.00 C ATOM 1554 CE1 HIS A 134 18.732 11.713 -4.441 1.00 0.00 C ATOM 1555 NE2 HIS A 134 18.504 10.425 -4.033 1.00 0.00 N ATOM 0 H HIS A 134 14.636 8.339 -6.068 1.00 0.00 H new ATOM 0 HA HIS A 134 14.361 10.453 -5.644 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.393 11.320 -7.650 1.00 0.00 H new ATOM 0 HB3 HIS A 134 15.492 12.379 -6.584 1.00 0.00 H new ATOM 0 HD2 HIS A 134 16.863 9.209 -4.812 1.00 0.00 H new ATOM 0 HE1 HIS A 134 19.560 12.269 -4.027 1.00 0.00 H new ATOM 0 HE2 HIS A 134 19.002 9.843 -3.359 1.00 0.00 H new ATOM 1563 N ALA A 135 12.766 11.749 -7.283 1.00 0.00 N ATOM 1564 CA ALA A 135 11.586 12.226 -8.063 1.00 0.00 C ATOM 1565 C ALA A 135 10.360 11.280 -7.926 1.00 0.00 C ATOM 1566 O ALA A 135 10.485 10.052 -7.983 1.00 0.00 O ATOM 1567 CB ALA A 135 11.858 12.622 -9.533 1.00 0.00 C ATOM 0 H ALA A 135 12.885 12.246 -6.400 1.00 0.00 H new ATOM 0 HA ALA A 135 11.336 13.173 -7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 135 10.929 12.952 -9.999 1.00 0.00 H new ATOM 0 HB2 ALA A 135 12.587 13.432 -9.563 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.250 11.761 -10.075 1.00 0.00 H new ATOM 1573 N ALA A 136 9.173 11.882 -7.737 1.00 0.00 N ATOM 1574 CA ALA A 136 7.941 11.143 -7.371 1.00 0.00 C ATOM 1575 C ALA A 136 7.185 10.538 -8.585 1.00 0.00 C ATOM 1576 O ALA A 136 6.994 11.189 -9.618 1.00 0.00 O ATOM 1577 CB ALA A 136 7.034 12.105 -6.586 1.00 0.00 C ATOM 0 H ALA A 136 9.035 12.888 -7.832 1.00 0.00 H new ATOM 0 HA ALA A 136 8.228 10.284 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.117 11.590 -6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 136 7.553 12.444 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 136 6.789 12.964 -7.210 1.00 0.00 H new ATOM 1583 N LEU A 137 6.742 9.279 -8.407 1.00 0.00 N ATOM 1584 CA LEU A 137 5.947 8.533 -9.417 1.00 0.00 C ATOM 1585 C LEU A 137 4.434 8.667 -9.065 1.00 0.00 C ATOM 1586 O LEU A 137 4.029 8.554 -7.901 1.00 0.00 O ATOM 1587 CB LEU A 137 6.380 7.038 -9.481 1.00 0.00 C ATOM 1588 CG LEU A 137 7.746 6.711 -10.163 1.00 0.00 C ATOM 1589 CD1 LEU A 137 8.982 7.082 -9.318 1.00 0.00 C ATOM 1590 CD2 LEU A 137 7.827 5.217 -10.531 1.00 0.00 C ATOM 0 H LEU A 137 6.923 8.744 -7.558 1.00 0.00 H new ATOM 0 HA LEU A 137 6.127 8.958 -10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.413 6.653 -8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.601 6.485 -10.006 1.00 0.00 H new ATOM 0 HG LEU A 137 7.771 7.334 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.888 6.822 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.976 8.153 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.957 6.534 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.787 5.011 -11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.731 4.614 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.021 4.968 -11.221 1.00 0.00 H new ATOM 1602 N CYS A 138 3.613 8.920 -10.099 1.00 0.00 N ATOM 1603 CA CYS A 138 2.176 9.257 -9.939 1.00 0.00 C ATOM 1604 C CYS A 138 1.301 8.007 -10.236 1.00 0.00 C ATOM 1605 O CYS A 138 1.107 7.649 -11.402 1.00 0.00 O ATOM 1606 CB CYS A 138 1.843 10.437 -10.884 1.00 0.00 C ATOM 1607 SG CYS A 138 2.939 11.875 -10.606 1.00 0.00 S ATOM 0 H CYS A 138 3.921 8.898 -11.071 1.00 0.00 H new ATOM 0 HA CYS A 138 1.962 9.560 -8.914 1.00 0.00 H new ATOM 0 HB2 CYS A 138 1.934 10.108 -11.919 1.00 0.00 H new ATOM 0 HB3 CYS A 138 0.806 10.738 -10.735 1.00 0.00 H new ATOM 0 HG CYS A 138 2.616 12.831 -11.425 1.00 0.00 H new ATOM 1613 N LEU A 139 0.788 7.351 -9.174 1.00 0.00 N ATOM 1614 CA LEU A 139 0.021 6.079 -9.291 1.00 0.00 C ATOM 1615 C LEU A 139 -1.469 6.281 -8.891 1.00 0.00 C ATOM 1616 O LEU A 139 -1.781 6.457 -7.710 1.00 0.00 O ATOM 1617 CB LEU A 139 0.708 4.896 -8.541 1.00 0.00 C ATOM 1618 CG LEU A 139 1.014 5.013 -7.014 1.00 0.00 C ATOM 1619 CD1 LEU A 139 0.881 3.650 -6.308 1.00 0.00 C ATOM 1620 CD2 LEU A 139 2.414 5.592 -6.729 1.00 0.00 C ATOM 0 H LEU A 139 0.889 7.680 -8.214 1.00 0.00 H new ATOM 0 HA LEU A 139 0.024 5.789 -10.342 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.080 4.016 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.653 4.696 -9.047 1.00 0.00 H new ATOM 0 HG LEU A 139 0.272 5.706 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.101 3.767 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.135 3.275 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.584 2.942 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.571 5.650 -5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.172 4.946 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.490 6.590 -7.161 1.00 0.00 H new ATOM 1632 N GLU A 140 -2.389 6.229 -9.880 1.00 0.00 N ATOM 1633 CA GLU A 140 -3.859 6.354 -9.636 1.00 0.00 C ATOM 1634 C GLU A 140 -4.461 4.972 -9.215 1.00 0.00 C ATOM 1635 O GLU A 140 -4.728 4.102 -10.052 1.00 0.00 O ATOM 1636 CB GLU A 140 -4.544 6.993 -10.881 1.00 0.00 C ATOM 1637 CG GLU A 140 -5.987 7.544 -10.684 1.00 0.00 C ATOM 1638 CD GLU A 140 -6.134 8.984 -10.193 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -5.496 9.897 -10.753 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -6.924 9.245 -9.262 1.00 0.00 O ATOM 0 H GLU A 140 -2.146 6.101 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.051 7.026 -8.799 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.914 7.810 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.571 6.246 -11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.512 7.458 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.501 6.894 -9.976 1.00 0.00 H new ATOM 1647 N VAL A 141 -4.639 4.793 -7.891 1.00 0.00 N ATOM 1648 CA VAL A 141 -5.024 3.495 -7.268 1.00 0.00 C ATOM 1649 C VAL A 141 -6.578 3.389 -7.311 1.00 0.00 C ATOM 1650 O VAL A 141 -7.274 4.130 -6.611 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.459 3.381 -5.805 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.811 2.041 -5.115 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.925 3.550 -5.706 1.00 0.00 C ATOM 0 H VAL A 141 -4.521 5.546 -7.213 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.591 2.662 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.950 4.210 -5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.391 2.028 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.894 1.935 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.396 1.215 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.615 3.458 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -2.435 2.779 -6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.642 4.533 -6.083 1.00 0.00 H new ATOM 1663 N THR A 142 -7.086 2.453 -8.129 1.00 0.00 N ATOM 1664 CA THR A 142 -8.541 2.258 -8.361 1.00 0.00 C ATOM 1665 C THR A 142 -8.939 0.903 -7.707 1.00 0.00 C ATOM 1666 O THR A 142 -8.509 -0.160 -8.165 1.00 0.00 O ATOM 1667 CB THR A 142 -8.823 2.327 -9.896 1.00 0.00 C ATOM 1668 OG1 THR A 142 -8.418 3.594 -10.406 1.00 0.00 O ATOM 1669 CG2 THR A 142 -10.302 2.140 -10.277 1.00 0.00 C ATOM 0 H THR A 142 -6.502 1.803 -8.655 1.00 0.00 H new ATOM 0 HA THR A 142 -9.150 3.038 -7.905 1.00 0.00 H new ATOM 0 HB THR A 142 -8.256 1.501 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.596 3.631 -11.369 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.409 2.202 -11.360 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.646 1.164 -9.934 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.900 2.921 -9.808 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.783 0.946 -6.655 1.00 0.00 N ATOM 1678 CA LEU A 143 -10.239 -0.274 -5.927 1.00 0.00 C ATOM 1679 C LEU A 143 -11.269 -1.075 -6.772 1.00 0.00 C ATOM 1680 O LEU A 143 -12.344 -0.566 -7.107 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.858 0.099 -4.541 1.00 0.00 C ATOM 1682 CG LEU A 143 -9.934 0.179 -3.299 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -9.432 -1.204 -2.833 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -8.796 1.200 -3.469 1.00 0.00 C ATOM 0 H LEU A 143 -10.169 1.814 -6.283 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.364 -0.902 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.347 1.067 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.639 -0.630 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.557 0.557 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.790 -1.083 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.284 -1.831 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.867 -1.676 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.181 1.213 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.181 0.920 -4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.218 2.191 -3.634 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.920 -2.337 -7.075 1.00 0.00 N ATOM 1697 CA LYS A 144 -11.833 -3.282 -7.778 1.00 0.00 C ATOM 1698 C LYS A 144 -12.712 -4.110 -6.789 1.00 0.00 C ATOM 1699 O LYS A 144 -13.939 -3.989 -6.827 1.00 0.00 O ATOM 1700 CB LYS A 144 -11.063 -4.210 -8.759 1.00 0.00 C ATOM 1701 CG LYS A 144 -10.278 -3.528 -9.897 1.00 0.00 C ATOM 1702 CD LYS A 144 -9.856 -4.567 -10.955 1.00 0.00 C ATOM 1703 CE LYS A 144 -8.831 -4.001 -11.945 1.00 0.00 C ATOM 1704 NZ LYS A 144 -8.496 -5.047 -12.942 1.00 0.00 N ATOM 0 H LYS A 144 -10.010 -2.737 -6.847 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.512 -2.667 -8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.364 -4.811 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -11.780 -4.898 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -10.893 -2.757 -10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.396 -3.032 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.434 -5.440 -10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.737 -4.906 -11.500 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.236 -3.121 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.932 -3.683 -11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.840 -4.656 -13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.048 -5.854 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.365 -5.366 -13.416 1.00 0.00 H new ATOM 1718 N THR A 145 -12.078 -4.979 -5.971 1.00 0.00 N ATOM 1719 CA THR A 145 -12.781 -6.031 -5.186 1.00 0.00 C ATOM 1720 C THR A 145 -12.428 -5.889 -3.678 1.00 0.00 C ATOM 1721 O THR A 145 -11.326 -5.471 -3.302 1.00 0.00 O ATOM 1722 CB THR A 145 -12.452 -7.469 -5.707 1.00 0.00 C ATOM 1723 OG1 THR A 145 -11.082 -7.800 -5.492 1.00 0.00 O ATOM 1724 CG2 THR A 145 -12.788 -7.729 -7.188 1.00 0.00 C ATOM 0 H THR A 145 -11.067 -4.975 -5.833 1.00 0.00 H new ATOM 0 HA THR A 145 -13.854 -5.888 -5.315 1.00 0.00 H new ATOM 0 HB THR A 145 -13.109 -8.109 -5.118 1.00 0.00 H new ATOM 0 HG1 THR A 145 -10.908 -8.705 -5.826 1.00 0.00 H new ATOM 0 HG21 THR A 145 -12.522 -8.754 -7.447 1.00 0.00 H new ATOM 0 HG22 THR A 145 -13.855 -7.579 -7.351 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.225 -7.038 -7.816 1.00 0.00 H new ATOM 1732 N ALA A 146 -13.380 -6.300 -2.822 1.00 0.00 N ATOM 1733 CA ALA A 146 -13.146 -6.454 -1.366 1.00 0.00 C ATOM 1734 C ALA A 146 -13.740 -7.815 -0.934 1.00 0.00 C ATOM 1735 O ALA A 146 -14.954 -7.963 -0.752 1.00 0.00 O ATOM 1736 CB ALA A 146 -13.748 -5.260 -0.615 1.00 0.00 C ATOM 0 H ALA A 146 -14.329 -6.535 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.083 -6.457 -1.124 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.574 -5.377 0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -13.279 -4.339 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.820 -5.214 -0.805 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.847 -8.811 -0.830 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.211 -10.243 -0.623 1.00 0.00 C ATOM 1744 C VAL A 147 -12.312 -10.865 0.492 1.00 0.00 C ATOM 1745 O VAL A 147 -11.255 -10.340 0.855 1.00 0.00 O ATOM 1746 CB VAL A 147 -13.177 -11.061 -1.970 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -14.287 -10.646 -2.961 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -11.808 -11.093 -2.693 1.00 0.00 C ATOM 0 H VAL A 147 -11.840 -8.656 -0.886 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.244 -10.295 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 147 -13.368 -12.080 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -14.209 -11.246 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -15.263 -10.807 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.174 -9.592 -3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.893 -11.681 -3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.504 -10.076 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.062 -11.545 -2.039 1.00 0.00 H new ATOM 1758 N ASP A 148 -12.732 -12.034 1.006 1.00 0.00 N ATOM 1759 CA ASP A 148 -11.907 -12.881 1.915 1.00 0.00 C ATOM 1760 C ASP A 148 -10.795 -13.718 1.173 1.00 0.00 C ATOM 1761 O ASP A 148 -10.374 -13.382 0.057 1.00 0.00 O ATOM 1762 CB ASP A 148 -12.921 -13.661 2.809 1.00 0.00 C ATOM 1763 CG ASP A 148 -13.776 -14.723 2.111 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -14.818 -14.361 1.523 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -13.395 -15.912 2.136 1.00 0.00 O ATOM 0 H ASP A 148 -13.652 -12.427 0.809 1.00 0.00 H new ATOM 0 HA ASP A 148 -11.267 -12.286 2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.365 -14.145 3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.590 -12.938 3.276 1.00 0.00 H new ATOM 1770 N GLY A 149 -10.287 -14.781 1.824 1.00 0.00 N ATOM 1771 CA GLY A 149 -9.362 -15.749 1.194 1.00 0.00 C ATOM 1772 C GLY A 149 -10.067 -17.107 0.952 1.00 0.00 C ATOM 1773 O GLY A 149 -10.058 -17.919 1.883 1.00 0.00 O ATOM 0 H GLY A 149 -10.503 -14.995 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.999 -15.349 0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.491 -15.895 1.833 1.00 0.00 H new ATOM 1777 N PRO A 150 -10.678 -17.409 -0.233 1.00 0.00 N ATOM 1778 CA PRO A 150 -11.470 -18.650 -0.442 1.00 0.00 C ATOM 1779 C PRO A 150 -10.587 -19.905 -0.710 1.00 0.00 C ATOM 1780 O PRO A 150 -9.615 -19.851 -1.471 1.00 0.00 O ATOM 1781 CB PRO A 150 -12.362 -18.269 -1.641 1.00 0.00 C ATOM 1782 CG PRO A 150 -11.573 -17.220 -2.428 1.00 0.00 C ATOM 1783 CD PRO A 150 -10.783 -16.462 -1.360 1.00 0.00 C ATOM 0 HA PRO A 150 -12.037 -18.951 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -12.580 -19.140 -2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -13.319 -17.869 -1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.910 -17.685 -3.158 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -12.237 -16.554 -2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -9.799 -16.171 -1.727 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -11.295 -15.547 -1.063 1.00 0.00 H new ATOM 1791 N ASP A 151 -10.951 -21.033 -0.076 1.00 0.00 N ATOM 1792 CA ASP A 151 -10.185 -22.301 -0.136 1.00 0.00 C ATOM 1793 C ASP A 151 -10.523 -23.163 -1.398 1.00 0.00 C ATOM 1794 O ASP A 151 -11.550 -23.848 -1.470 1.00 0.00 O ATOM 1795 CB ASP A 151 -10.365 -23.021 1.230 1.00 0.00 C ATOM 1796 CG ASP A 151 -11.773 -23.424 1.693 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -12.606 -22.522 1.931 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -12.036 -24.636 1.849 1.00 0.00 O ATOM 0 H ASP A 151 -11.791 -21.096 0.499 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.123 -22.102 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.758 -23.926 1.205 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.941 -22.374 1.998 1.00 0.00 H new ATOM 1803 N LEU A 152 -9.627 -23.102 -2.402 1.00 0.00 N ATOM 1804 CA LEU A 152 -9.757 -23.880 -3.663 1.00 0.00 C ATOM 1805 C LEU A 152 -8.726 -25.044 -3.600 1.00 0.00 C ATOM 1806 O LEU A 152 -7.552 -24.872 -3.950 1.00 0.00 O ATOM 1807 CB LEU A 152 -9.550 -22.975 -4.916 1.00 0.00 C ATOM 1808 CG LEU A 152 -10.750 -22.101 -5.387 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -11.096 -20.932 -4.442 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -10.485 -21.549 -6.803 1.00 0.00 C ATOM 0 H LEU A 152 -8.793 -22.516 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.764 -24.286 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.710 -22.310 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.256 -23.616 -5.747 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.613 -22.767 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.942 -20.376 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -11.355 -21.324 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.235 -20.269 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.331 -20.940 -7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.582 -20.938 -6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.354 -22.378 -7.498 1.00 0.00 H new ATOM 1822 N GLU A 153 -9.187 -26.225 -3.146 1.00 0.00 N ATOM 1823 CA GLU A 153 -8.332 -27.437 -3.016 1.00 0.00 C ATOM 1824 C GLU A 153 -8.539 -28.364 -4.230 1.00 0.00 C ATOM 1825 O GLU A 153 -7.919 -28.205 -5.284 1.00 0.00 O ATOM 1826 CB GLU A 153 -8.687 -28.120 -1.666 1.00 0.00 C ATOM 1827 CG GLU A 153 -7.860 -29.376 -1.274 1.00 0.00 C ATOM 1828 CD GLU A 153 -6.366 -29.160 -1.078 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -5.615 -29.267 -2.070 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -5.939 -28.906 0.066 1.00 0.00 O ATOM 0 H GLU A 153 -10.154 -26.373 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.273 -27.180 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.577 -27.381 -0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.739 -28.402 -1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.272 -29.783 -0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.999 -30.133 -2.046 1.00 0.00 H new TER 1837 GLU A 153