USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1336 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 112 SER OG : rot -1:sc= 1.06 USER MOD Set 1.2: A 159 ASN : amide:sc= -0.299 X(o=0.76,f=0.82) USER MOD Set 2.1: A 58 HIS : no HE2:sc= 0.00282 K(o=0.0028,f=-1.2) USER MOD Set 2.2: A 59 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 46 TYR OH : rot -2:sc= 0.0731 USER MOD Set 3.2: A 123 TYR OH : rot 180:sc= 1.2 USER MOD Single : A 1 GLY N :NH3+ 171:sc= 0 (180deg=-0.101) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 22:sc= 0.145 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.0077) USER MOD Single : A 23 LYS NZ :NH3+ -169:sc= 0.279 (180deg=0.213) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.036) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.927 USER MOD Single : A 39 SER OG : rot 30:sc= 0.0382 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 CYS SG : rot -150:sc= -0.915 USER MOD Single : A 42 THR OG1 : rot 180:sc=5.37e-05 USER MOD Single : A 48 ASN : amide:sc= -0.915 K(o=-0.92,f=-1.6) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.168 F(o=-0.92,f=-0.17) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 CYS SG : rot 32:sc= 0.155 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot -110:sc= -2.38 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.196 USER MOD Single : A 70 SER OG : rot 150:sc= -0.211 USER MOD Single : A 76 CYS SG : rot 81:sc= -0.902 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 40:sc= -2.96 USER MOD Single : A 85 CYS SG : rot 132:sc= 0.812 USER MOD Single : A 86 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.0053) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 91 HIS : no HD1:sc= -3.47 K(o=-3.5,f=-4.4!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -130:sc= -1.03 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 80:sc= -1.25 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 104 SER OG : rot 40:sc= 0.643 USER MOD Single : A 111 CYS SG : rot 22:sc= 0.653 USER MOD Single : A 115 GLN : amide:sc= -0.563 X(o=-0.56,f=-0.12) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -61:sc= 0.943 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 12:sc= 0.993 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.0516 K(o=-0.052,f=-1.3) USER MOD Single : A 141 ASN : amide:sc= 0.19 X(o=0.19,f=0) USER MOD Single : A 143 ASN : amide:sc= -2.44 K(o=-2.4,f=-3.9!) USER MOD Single : A 149 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.44) USER MOD Single : A 155 MET CE :methyl 159:sc= -0.0234 (180deg=-0.356) USER MOD Single : A 157 SER OG : rot -172:sc= 0.955 USER MOD Single : A 161 SER OG : rot 180:sc= -0.373 USER MOD Single : A 169 ASN : amide:sc= 0.03 X(o=0.03,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.9!) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.323 -31.696 10.493 1.00 0.00 N ATOM 2 CA GLY A 1 -7.475 -31.649 9.270 1.00 0.00 C ATOM 3 C GLY A 1 -8.259 -31.254 8.034 1.00 0.00 C ATOM 4 O GLY A 1 -7.965 -31.713 6.932 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.781 -32.115 11.275 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.614 -30.731 10.751 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.167 -32.274 10.308 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.662 -30.939 9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.019 -32.626 9.110 1.00 0.00 H new ATOM 10 N SER A 2 -9.260 -30.399 8.219 1.00 0.00 N ATOM 11 CA SER A 2 -10.089 -29.942 7.111 1.00 0.00 C ATOM 12 C SER A 2 -9.728 -28.514 6.713 1.00 0.00 C ATOM 13 O SER A 2 -9.724 -28.171 5.531 1.00 0.00 O ATOM 14 CB SER A 2 -11.570 -30.019 7.487 1.00 0.00 C ATOM 15 OG SER A 2 -12.061 -31.342 7.361 1.00 0.00 O ATOM 0 H SER A 2 -9.516 -30.009 9.126 1.00 0.00 H new ATOM 0 HA SER A 2 -9.903 -30.596 6.259 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.706 -29.673 8.512 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.146 -29.352 6.846 1.00 0.00 H new ATOM 0 HG SER A 2 -13.009 -31.364 7.609 1.00 0.00 H new ATOM 21 N SER A 3 -9.424 -27.688 7.708 1.00 0.00 N ATOM 22 CA SER A 3 -9.061 -26.297 7.462 1.00 0.00 C ATOM 23 C SER A 3 -7.622 -26.189 6.969 1.00 0.00 C ATOM 24 O SER A 3 -7.375 -25.858 5.810 1.00 0.00 O ATOM 25 CB SER A 3 -9.241 -25.467 8.734 1.00 0.00 C ATOM 26 OG SER A 3 -10.577 -25.535 9.203 1.00 0.00 O ATOM 0 H SER A 3 -9.422 -27.957 8.692 1.00 0.00 H new ATOM 0 HA SER A 3 -9.721 -25.908 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.562 -25.828 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.974 -24.429 8.535 1.00 0.00 H new ATOM 0 HG SER A 3 -10.665 -24.998 10.018 1.00 0.00 H new ATOM 32 N GLY A 4 -6.675 -26.472 7.859 1.00 0.00 N ATOM 33 CA GLY A 4 -5.272 -26.401 7.496 1.00 0.00 C ATOM 34 C GLY A 4 -4.637 -25.085 7.895 1.00 0.00 C ATOM 35 O GLY A 4 -3.435 -25.022 8.159 1.00 0.00 O ATOM 0 H GLY A 4 -6.855 -26.749 8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.734 -27.220 7.974 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.171 -26.538 6.419 1.00 0.00 H new ATOM 39 N SER A 5 -5.443 -24.029 7.940 1.00 0.00 N ATOM 40 CA SER A 5 -4.953 -22.707 8.309 1.00 0.00 C ATOM 41 C SER A 5 -4.906 -22.548 9.826 1.00 0.00 C ATOM 42 O SER A 5 -5.271 -23.461 10.566 1.00 0.00 O ATOM 43 CB SER A 5 -5.840 -21.622 7.697 1.00 0.00 C ATOM 44 OG SER A 5 -6.358 -22.032 6.443 1.00 0.00 O ATOM 0 H SER A 5 -6.439 -24.064 7.725 1.00 0.00 H new ATOM 0 HA SER A 5 -3.941 -22.600 7.919 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.662 -21.394 8.376 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.265 -20.705 7.574 1.00 0.00 H new ATOM 0 HG SER A 5 -6.923 -21.321 6.074 1.00 0.00 H new ATOM 50 N SER A 6 -4.457 -21.383 10.279 1.00 0.00 N ATOM 51 CA SER A 6 -4.362 -21.103 11.707 1.00 0.00 C ATOM 52 C SER A 6 -5.707 -20.644 12.262 1.00 0.00 C ATOM 53 O SER A 6 -6.101 -21.033 13.362 1.00 0.00 O ATOM 54 CB SER A 6 -3.298 -20.038 11.970 1.00 0.00 C ATOM 55 OG SER A 6 -2.020 -20.474 11.539 1.00 0.00 O ATOM 0 H SER A 6 -4.153 -20.617 9.678 1.00 0.00 H new ATOM 0 HA SER A 6 -4.076 -22.024 12.214 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.565 -19.117 11.451 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.266 -19.807 13.035 1.00 0.00 H new ATOM 0 HG SER A 6 -1.358 -19.774 11.717 1.00 0.00 H new ATOM 61 N GLY A 7 -6.405 -19.813 11.496 1.00 0.00 N ATOM 62 CA GLY A 7 -7.697 -19.315 11.928 1.00 0.00 C ATOM 63 C GLY A 7 -8.849 -20.115 11.353 1.00 0.00 C ATOM 64 O GLY A 7 -8.854 -21.344 11.420 1.00 0.00 O ATOM 0 H GLY A 7 -6.099 -19.475 10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.748 -19.342 13.016 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.799 -18.272 11.630 1.00 0.00 H new ATOM 68 N SER A 8 -9.829 -19.417 10.790 1.00 0.00 N ATOM 69 CA SER A 8 -10.992 -20.071 10.201 1.00 0.00 C ATOM 70 C SER A 8 -11.653 -19.173 9.161 1.00 0.00 C ATOM 71 O SER A 8 -11.558 -17.948 9.234 1.00 0.00 O ATOM 72 CB SER A 8 -12.002 -20.437 11.291 1.00 0.00 C ATOM 73 OG SER A 8 -13.080 -21.187 10.757 1.00 0.00 O ATOM 0 H SER A 8 -9.841 -18.399 10.729 1.00 0.00 H new ATOM 0 HA SER A 8 -10.654 -20.981 9.706 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.506 -21.013 12.072 1.00 0.00 H new ATOM 0 HB3 SER A 8 -12.383 -19.529 11.758 1.00 0.00 H new ATOM 0 HG SER A 8 -13.710 -21.410 11.474 1.00 0.00 H new ATOM 79 N TRP A 9 -12.323 -19.791 8.194 1.00 0.00 N ATOM 80 CA TRP A 9 -13.000 -19.048 7.138 1.00 0.00 C ATOM 81 C TRP A 9 -12.007 -18.201 6.347 1.00 0.00 C ATOM 82 O TRP A 9 -11.628 -17.111 6.775 1.00 0.00 O ATOM 83 CB TRP A 9 -14.094 -18.158 7.734 1.00 0.00 C ATOM 84 CG TRP A 9 -15.457 -18.444 7.184 1.00 0.00 C ATOM 85 CD1 TRP A 9 -16.045 -19.668 7.046 1.00 0.00 C ATOM 86 CD2 TRP A 9 -16.405 -17.486 6.698 1.00 0.00 C ATOM 87 NE1 TRP A 9 -17.300 -19.530 6.503 1.00 0.00 N ATOM 88 CE2 TRP A 9 -17.544 -18.200 6.280 1.00 0.00 C ATOM 89 CE3 TRP A 9 -16.400 -16.093 6.575 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -18.666 -17.569 5.750 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -17.515 -15.468 6.048 1.00 0.00 C ATOM 92 CH2 TRP A 9 -18.634 -16.205 5.641 1.00 0.00 C ATOM 0 H TRP A 9 -12.412 -20.804 8.120 1.00 0.00 H new ATOM 0 HA TRP A 9 -13.458 -19.765 6.457 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -14.111 -18.291 8.816 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.846 -17.114 7.545 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.590 -20.608 7.323 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.945 -20.293 6.299 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.541 -15.516 6.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -19.530 -18.135 5.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.523 -14.393 5.948 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -19.489 -15.687 5.233 1.00 0.00 H new ATOM 103 N VAL A 10 -11.592 -18.710 5.192 1.00 0.00 N ATOM 104 CA VAL A 10 -10.643 -18.000 4.341 1.00 0.00 C ATOM 105 C VAL A 10 -11.123 -17.964 2.895 1.00 0.00 C ATOM 106 O VAL A 10 -11.672 -18.942 2.388 1.00 0.00 O ATOM 107 CB VAL A 10 -9.248 -18.650 4.391 1.00 0.00 C ATOM 108 CG1 VAL A 10 -8.623 -18.471 5.767 1.00 0.00 C ATOM 109 CG2 VAL A 10 -9.332 -20.123 4.024 1.00 0.00 C ATOM 0 H VAL A 10 -11.897 -19.611 4.823 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.575 -16.982 4.724 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.610 -18.153 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.638 -18.937 5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.525 -17.408 5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.258 -18.940 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.337 -20.565 4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.987 -20.637 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.733 -20.224 3.016 1.00 0.00 H new ATOM 119 N CYS A 11 -10.911 -16.830 2.235 1.00 0.00 N ATOM 120 CA CYS A 11 -11.320 -16.666 0.845 1.00 0.00 C ATOM 121 C CYS A 11 -10.324 -15.797 0.084 1.00 0.00 C ATOM 122 O CYS A 11 -10.654 -14.696 -0.357 1.00 0.00 O ATOM 123 CB CYS A 11 -12.718 -16.048 0.774 1.00 0.00 C ATOM 124 SG CYS A 11 -14.063 -17.237 0.993 1.00 0.00 S ATOM 0 H CYS A 11 -10.458 -16.011 2.641 1.00 0.00 H new ATOM 0 HA CYS A 11 -11.343 -17.651 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -12.802 -15.276 1.539 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -12.837 -15.555 -0.191 1.00 0.00 H new ATOM 0 HG CYS A 11 -13.617 -18.287 1.617 1.00 0.00 H new ATOM 130 N GLY A 12 -9.104 -16.299 -0.066 1.00 0.00 N ATOM 131 CA GLY A 12 -8.078 -15.556 -0.774 1.00 0.00 C ATOM 132 C GLY A 12 -8.057 -15.864 -2.259 1.00 0.00 C ATOM 133 O GLY A 12 -8.788 -16.736 -2.729 1.00 0.00 O ATOM 0 H GLY A 12 -8.807 -17.207 0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.243 -14.488 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.104 -15.789 -0.344 1.00 0.00 H new ATOM 137 N PHE A 13 -7.219 -15.146 -2.999 1.00 0.00 N ATOM 138 CA PHE A 13 -7.106 -15.347 -4.438 1.00 0.00 C ATOM 139 C PHE A 13 -5.666 -15.161 -4.903 1.00 0.00 C ATOM 140 O PHE A 13 -5.119 -14.059 -4.838 1.00 0.00 O ATOM 141 CB PHE A 13 -8.024 -14.375 -5.183 1.00 0.00 C ATOM 142 CG PHE A 13 -9.439 -14.861 -5.308 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.744 -15.947 -6.114 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.465 -14.233 -4.621 1.00 0.00 C ATOM 145 CE1 PHE A 13 -11.045 -16.396 -6.231 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.768 -14.679 -4.734 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.059 -15.761 -5.541 1.00 0.00 C ATOM 0 H PHE A 13 -6.608 -14.420 -2.625 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.411 -16.369 -4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.022 -13.417 -4.664 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.620 -14.198 -6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.956 -16.448 -6.656 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.244 -13.385 -3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.269 -17.243 -6.862 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.558 -14.182 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.077 -16.110 -5.632 1.00 0.00 H new ATOM 157 N SER A 14 -5.055 -16.245 -5.371 1.00 0.00 N ATOM 158 CA SER A 14 -3.678 -16.201 -5.846 1.00 0.00 C ATOM 159 C SER A 14 -3.477 -17.147 -7.026 1.00 0.00 C ATOM 160 O SER A 14 -4.389 -17.880 -7.409 1.00 0.00 O ATOM 161 CB SER A 14 -2.715 -16.566 -4.715 1.00 0.00 C ATOM 162 OG SER A 14 -3.185 -17.687 -3.987 1.00 0.00 O ATOM 0 H SER A 14 -5.493 -17.164 -5.431 1.00 0.00 H new ATOM 0 HA SER A 14 -3.468 -15.185 -6.180 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.730 -16.784 -5.128 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.598 -15.715 -4.044 1.00 0.00 H new ATOM 0 HG SER A 14 -2.551 -17.901 -3.271 1.00 0.00 H new ATOM 168 N ASN A 15 -2.277 -17.126 -7.597 1.00 0.00 N ATOM 169 CA ASN A 15 -1.955 -17.982 -8.734 1.00 0.00 C ATOM 170 C ASN A 15 -2.830 -17.641 -9.938 1.00 0.00 C ATOM 171 O ASN A 15 -3.153 -18.508 -10.749 1.00 0.00 O ATOM 172 CB ASN A 15 -2.131 -19.456 -8.357 1.00 0.00 C ATOM 173 CG ASN A 15 -0.810 -20.139 -8.063 1.00 0.00 C ATOM 174 OD1 ASN A 15 -0.409 -21.067 -8.764 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.125 -19.680 -7.022 1.00 0.00 N ATOM 0 H ASN A 15 -1.511 -16.526 -7.291 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.914 -17.807 -9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.778 -19.530 -7.483 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.634 -19.979 -9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.772 -20.099 -6.777 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.496 -18.908 -6.468 1.00 0.00 H new ATOM 182 N LEU A 16 -3.209 -16.371 -10.046 1.00 0.00 N ATOM 183 CA LEU A 16 -4.045 -15.915 -11.151 1.00 0.00 C ATOM 184 C LEU A 16 -3.297 -14.909 -12.020 1.00 0.00 C ATOM 185 O LEU A 16 -2.496 -14.118 -11.523 1.00 0.00 O ATOM 186 CB LEU A 16 -5.332 -15.284 -10.616 1.00 0.00 C ATOM 187 CG LEU A 16 -5.981 -16.029 -9.448 1.00 0.00 C ATOM 188 CD1 LEU A 16 -7.027 -15.155 -8.774 1.00 0.00 C ATOM 189 CD2 LEU A 16 -6.601 -17.333 -9.927 1.00 0.00 C ATOM 0 H LEU A 16 -2.951 -15.640 -9.383 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.298 -16.780 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.114 -14.264 -10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.053 -15.219 -11.431 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.208 -16.265 -8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.478 -15.701 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.555 -14.248 -8.396 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.799 -14.889 -9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.058 -17.850 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.362 -17.120 -10.678 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.828 -17.965 -10.364 1.00 0.00 H new ATOM 201 N GLU A 17 -3.562 -14.948 -13.322 1.00 0.00 N ATOM 202 CA GLU A 17 -2.913 -14.039 -14.260 1.00 0.00 C ATOM 203 C GLU A 17 -3.863 -13.656 -15.392 1.00 0.00 C ATOM 204 O GLU A 17 -4.517 -14.515 -15.984 1.00 0.00 O ATOM 205 CB GLU A 17 -1.651 -14.683 -14.836 1.00 0.00 C ATOM 206 CG GLU A 17 -0.685 -13.684 -15.450 1.00 0.00 C ATOM 207 CD GLU A 17 0.241 -14.319 -16.470 1.00 0.00 C ATOM 208 OE1 GLU A 17 1.170 -15.044 -16.058 1.00 0.00 O ATOM 209 OE2 GLU A 17 0.035 -14.090 -17.681 1.00 0.00 O ATOM 0 H GLU A 17 -4.221 -15.598 -13.751 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.637 -13.134 -13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.140 -15.231 -14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.938 -15.411 -15.594 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.250 -12.883 -15.927 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.090 -13.227 -14.660 1.00 0.00 H new ATOM 216 N SER A 18 -3.934 -12.363 -15.686 1.00 0.00 N ATOM 217 CA SER A 18 -4.803 -11.865 -16.745 1.00 0.00 C ATOM 218 C SER A 18 -6.263 -12.196 -16.451 1.00 0.00 C ATOM 219 O SER A 18 -7.058 -12.412 -17.366 1.00 0.00 O ATOM 220 CB SER A 18 -4.393 -12.464 -18.092 1.00 0.00 C ATOM 221 OG SER A 18 -3.464 -11.629 -18.761 1.00 0.00 O ATOM 0 H SER A 18 -3.399 -11.640 -15.205 1.00 0.00 H new ATOM 0 HA SER A 18 -4.697 -10.781 -16.789 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.954 -13.450 -17.937 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.276 -12.603 -18.715 1.00 0.00 H new ATOM 0 HG SER A 18 -3.217 -12.035 -19.618 1.00 0.00 H new ATOM 227 N GLN A 19 -6.609 -12.234 -15.168 1.00 0.00 N ATOM 228 CA GLN A 19 -7.973 -12.538 -14.753 1.00 0.00 C ATOM 229 C GLN A 19 -8.599 -11.349 -14.029 1.00 0.00 C ATOM 230 O GLN A 19 -7.930 -10.352 -13.759 1.00 0.00 O ATOM 231 CB GLN A 19 -7.990 -13.768 -13.845 1.00 0.00 C ATOM 232 CG GLN A 19 -7.613 -15.057 -14.559 1.00 0.00 C ATOM 233 CD GLN A 19 -8.638 -16.157 -14.361 1.00 0.00 C ATOM 234 OE1 GLN A 19 -9.070 -16.800 -15.318 1.00 0.00 O ATOM 235 NE2 GLN A 19 -9.034 -16.378 -13.113 1.00 0.00 N ATOM 0 H GLN A 19 -5.963 -12.058 -14.398 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.560 -12.747 -15.647 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.301 -13.607 -13.016 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.986 -13.878 -13.415 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.501 -14.858 -15.625 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.644 -15.399 -14.195 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.650 -15.821 -12.350 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.723 -17.105 -12.918 1.00 0.00 H new ATOM 244 N VAL A 20 -9.886 -11.463 -13.717 1.00 0.00 N ATOM 245 CA VAL A 20 -10.602 -10.399 -13.024 1.00 0.00 C ATOM 246 C VAL A 20 -11.341 -10.937 -11.805 1.00 0.00 C ATOM 247 O VAL A 20 -12.095 -11.906 -11.899 1.00 0.00 O ATOM 248 CB VAL A 20 -11.613 -9.704 -13.956 1.00 0.00 C ATOM 249 CG1 VAL A 20 -12.202 -8.473 -13.284 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.956 -9.337 -15.278 1.00 0.00 C ATOM 0 H VAL A 20 -10.454 -12.282 -13.933 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.855 -9.673 -12.702 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.426 -10.400 -14.162 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.914 -7.996 -13.958 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.712 -8.768 -12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.403 -7.772 -13.045 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.685 -8.847 -15.923 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.122 -8.660 -15.094 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.589 -10.240 -15.765 1.00 0.00 H new ATOM 260 N LEU A 21 -11.119 -10.303 -10.658 1.00 0.00 N ATOM 261 CA LEU A 21 -11.763 -10.718 -9.416 1.00 0.00 C ATOM 262 C LEU A 21 -12.711 -9.637 -8.907 1.00 0.00 C ATOM 263 O LEU A 21 -12.413 -8.446 -8.994 1.00 0.00 O ATOM 264 CB LEU A 21 -10.712 -11.033 -8.351 1.00 0.00 C ATOM 265 CG LEU A 21 -9.589 -11.966 -8.807 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.528 -12.092 -7.723 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.146 -13.334 -9.169 1.00 0.00 C ATOM 0 H LEU A 21 -10.498 -9.500 -10.562 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.343 -11.618 -9.621 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.270 -10.097 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.210 -11.482 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.125 -11.538 -9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.737 -12.759 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.107 -11.109 -7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.979 -12.498 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.333 -13.984 -9.491 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.636 -13.770 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.869 -13.230 -9.978 1.00 0.00 H new ATOM 279 N GLU A 22 -13.853 -10.060 -8.377 1.00 0.00 N ATOM 280 CA GLU A 22 -14.844 -9.128 -7.853 1.00 0.00 C ATOM 281 C GLU A 22 -15.490 -9.676 -6.584 1.00 0.00 C ATOM 282 O GLU A 22 -15.502 -10.886 -6.354 1.00 0.00 O ATOM 283 CB GLU A 22 -15.917 -8.846 -8.908 1.00 0.00 C ATOM 284 CG GLU A 22 -15.786 -7.477 -9.556 1.00 0.00 C ATOM 285 CD GLU A 22 -16.600 -6.414 -8.844 1.00 0.00 C ATOM 286 OE1 GLU A 22 -16.245 -6.062 -7.700 1.00 0.00 O ATOM 287 OE2 GLU A 22 -17.593 -5.934 -9.430 1.00 0.00 O ATOM 0 H GLU A 22 -14.115 -11.043 -8.299 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.335 -8.196 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.864 -9.612 -9.682 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.900 -8.927 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.737 -7.182 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -16.107 -7.539 -10.596 1.00 0.00 H new ATOM 294 N LYS A 23 -16.026 -8.778 -5.763 1.00 0.00 N ATOM 295 CA LYS A 23 -16.674 -9.171 -4.518 1.00 0.00 C ATOM 296 C LYS A 23 -17.664 -8.106 -4.059 1.00 0.00 C ATOM 297 O LYS A 23 -17.555 -6.939 -4.437 1.00 0.00 O ATOM 298 CB LYS A 23 -15.628 -9.415 -3.429 1.00 0.00 C ATOM 299 CG LYS A 23 -15.128 -10.848 -3.376 1.00 0.00 C ATOM 300 CD LYS A 23 -14.169 -11.062 -2.215 1.00 0.00 C ATOM 301 CE LYS A 23 -13.812 -12.531 -2.050 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.601 -12.717 -1.204 1.00 0.00 N ATOM 0 H LYS A 23 -16.024 -7.773 -5.938 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.222 -10.096 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.781 -8.749 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.055 -9.152 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.975 -11.527 -3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.628 -11.095 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.261 -10.482 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.621 -10.691 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.653 -13.061 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.641 -12.975 -3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.282 -13.705 -1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.844 -12.087 -1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.830 -12.489 -0.215 1.00 0.00 H new ATOM 316 N ARG A 24 -18.630 -8.514 -3.242 1.00 0.00 N ATOM 317 CA ARG A 24 -19.641 -7.595 -2.732 1.00 0.00 C ATOM 318 C ARG A 24 -19.542 -7.468 -1.215 1.00 0.00 C ATOM 319 O ARG A 24 -18.859 -8.254 -0.559 1.00 0.00 O ATOM 320 CB ARG A 24 -21.039 -8.072 -3.128 1.00 0.00 C ATOM 321 CG ARG A 24 -21.604 -7.356 -4.344 1.00 0.00 C ATOM 322 CD ARG A 24 -21.929 -5.904 -4.033 1.00 0.00 C ATOM 323 NE ARG A 24 -22.340 -5.168 -5.227 1.00 0.00 N ATOM 324 CZ ARG A 24 -21.511 -4.832 -6.213 1.00 0.00 C ATOM 325 NH1 ARG A 24 -20.227 -5.165 -6.152 1.00 0.00 N ATOM 326 NH2 ARG A 24 -21.967 -4.163 -7.263 1.00 0.00 N ATOM 0 H ARG A 24 -18.734 -9.476 -2.919 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.463 -6.614 -3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -21.005 -9.143 -3.330 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.715 -7.928 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.885 -7.402 -5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.505 -7.867 -4.683 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.725 -5.862 -3.289 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.055 -5.423 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 24 -23.320 -4.896 -5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -19.872 -5.681 -5.347 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -19.596 -4.905 -6.910 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -22.953 -3.906 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -21.332 -3.905 -8.019 1.00 0.00 H new ATOM 340 N ALA A 25 -20.229 -6.471 -0.664 1.00 0.00 N ATOM 341 CA ALA A 25 -20.219 -6.241 0.775 1.00 0.00 C ATOM 342 C ALA A 25 -20.828 -7.421 1.524 1.00 0.00 C ATOM 343 O ALA A 25 -20.408 -7.748 2.634 1.00 0.00 O ATOM 344 CB ALA A 25 -20.969 -4.960 1.109 1.00 0.00 C ATOM 0 H ALA A 25 -20.799 -5.811 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.182 -6.137 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.954 -4.800 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.490 -4.117 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -22.001 -5.044 0.769 1.00 0.00 H new ATOM 350 N SER A 26 -21.818 -8.060 0.908 1.00 0.00 N ATOM 351 CA SER A 26 -22.484 -9.205 1.517 1.00 0.00 C ATOM 352 C SER A 26 -21.553 -10.412 1.566 1.00 0.00 C ATOM 353 O SER A 26 -21.612 -11.216 2.496 1.00 0.00 O ATOM 354 CB SER A 26 -23.753 -9.556 0.739 1.00 0.00 C ATOM 355 OG SER A 26 -24.557 -10.475 1.459 1.00 0.00 O ATOM 0 H SER A 26 -22.176 -7.804 -0.012 1.00 0.00 H new ATOM 0 HA SER A 26 -22.755 -8.936 2.538 1.00 0.00 H new ATOM 0 HB2 SER A 26 -24.323 -8.649 0.539 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.484 -9.983 -0.227 1.00 0.00 H new ATOM 0 HG SER A 26 -25.362 -10.681 0.940 1.00 0.00 H new ATOM 361 N GLU A 27 -20.694 -10.531 0.559 1.00 0.00 N ATOM 362 CA GLU A 27 -19.750 -11.641 0.487 1.00 0.00 C ATOM 363 C GLU A 27 -18.634 -11.473 1.512 1.00 0.00 C ATOM 364 O GLU A 27 -18.196 -12.442 2.132 1.00 0.00 O ATOM 365 CB GLU A 27 -19.155 -11.741 -0.919 1.00 0.00 C ATOM 366 CG GLU A 27 -19.973 -12.605 -1.866 1.00 0.00 C ATOM 367 CD GLU A 27 -20.742 -11.787 -2.885 1.00 0.00 C ATOM 368 OE1 GLU A 27 -21.742 -11.146 -2.499 1.00 0.00 O ATOM 369 OE2 GLU A 27 -20.344 -11.788 -4.069 1.00 0.00 O ATOM 0 H GLU A 27 -20.632 -9.873 -0.218 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.291 -12.560 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.067 -10.739 -1.339 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.146 -12.148 -0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.309 -13.296 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.672 -13.209 -1.288 1.00 0.00 H new ATOM 376 N LEU A 28 -18.178 -10.236 1.686 1.00 0.00 N ATOM 377 CA LEU A 28 -17.113 -9.940 2.636 1.00 0.00 C ATOM 378 C LEU A 28 -17.678 -9.726 4.036 1.00 0.00 C ATOM 379 O LEU A 28 -17.466 -10.541 4.934 1.00 0.00 O ATOM 380 CB LEU A 28 -16.334 -8.701 2.191 1.00 0.00 C ATOM 381 CG LEU A 28 -15.419 -8.911 0.981 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.557 -7.758 -0.001 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.972 -9.063 1.427 1.00 0.00 C ATOM 0 H LEU A 28 -18.530 -9.423 1.181 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.436 -10.794 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.045 -7.908 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.730 -8.350 3.028 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.722 -9.828 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.899 -7.926 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.589 -7.695 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.282 -6.825 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.336 -9.211 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.658 -8.163 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.884 -9.923 2.090 1.00 0.00 H new ATOM 395 N HIS A 29 -18.399 -8.624 4.216 1.00 0.00 N ATOM 396 CA HIS A 29 -18.996 -8.302 5.507 1.00 0.00 C ATOM 397 C HIS A 29 -17.921 -8.149 6.581 1.00 0.00 C ATOM 398 O HIS A 29 -17.970 -8.801 7.624 1.00 0.00 O ATOM 399 CB HIS A 29 -19.997 -9.389 5.911 1.00 0.00 C ATOM 400 CG HIS A 29 -21.285 -8.845 6.447 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.549 -8.678 7.788 1.00 0.00 N ATOM 402 CD2 HIS A 29 -22.398 -8.426 5.791 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.786 -8.175 7.904 1.00 0.00 C ATOM 404 NE2 HIS A 29 -23.344 -8.003 6.721 1.00 0.00 N ATOM 0 H HIS A 29 -18.584 -7.939 3.484 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.522 -7.352 5.414 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -20.209 -10.016 5.045 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -19.541 -10.030 6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -22.528 -8.422 4.719 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.264 -7.941 8.844 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -24.276 -7.636 6.528 1.00 0.00 H new ATOM 412 N GLN A 30 -16.950 -7.280 6.316 1.00 0.00 N ATOM 413 CA GLN A 30 -15.862 -7.039 7.258 1.00 0.00 C ATOM 414 C GLN A 30 -15.055 -8.312 7.495 1.00 0.00 C ATOM 415 O GLN A 30 -15.408 -9.134 8.340 1.00 0.00 O ATOM 416 CB GLN A 30 -16.414 -6.515 8.586 1.00 0.00 C ATOM 417 CG GLN A 30 -17.141 -5.186 8.462 1.00 0.00 C ATOM 418 CD GLN A 30 -18.202 -5.000 9.528 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.199 -4.009 10.257 1.00 0.00 O ATOM 420 NE2 GLN A 30 -19.120 -5.956 9.623 1.00 0.00 N ATOM 0 H GLN A 30 -16.894 -6.732 5.458 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.201 -6.287 6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.097 -7.255 9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.592 -6.405 9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -16.418 -4.373 8.529 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.605 -5.120 7.478 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -19.085 -6.761 8.998 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -19.860 -5.885 10.321 1.00 0.00 H new ATOM 429 N ARG A 31 -13.970 -8.466 6.742 1.00 0.00 N ATOM 430 CA ARG A 31 -13.112 -9.638 6.870 1.00 0.00 C ATOM 431 C ARG A 31 -11.691 -9.325 6.414 1.00 0.00 C ATOM 432 O ARG A 31 -11.415 -8.233 5.918 1.00 0.00 O ATOM 433 CB ARG A 31 -13.678 -10.802 6.054 1.00 0.00 C ATOM 434 CG ARG A 31 -14.749 -11.593 6.786 1.00 0.00 C ATOM 435 CD ARG A 31 -15.177 -12.817 5.993 1.00 0.00 C ATOM 436 NE ARG A 31 -14.059 -13.724 5.742 1.00 0.00 N ATOM 437 CZ ARG A 31 -14.063 -14.662 4.797 1.00 0.00 C ATOM 438 NH1 ARG A 31 -15.123 -14.822 4.015 1.00 0.00 N ATOM 439 NH2 ARG A 31 -13.003 -15.443 4.636 1.00 0.00 N ATOM 0 H ARG A 31 -13.665 -7.794 6.038 1.00 0.00 H new ATOM 0 HA ARG A 31 -13.082 -9.922 7.922 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.096 -10.414 5.125 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.864 -11.474 5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.372 -11.903 7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.614 -10.955 6.967 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.959 -13.347 6.537 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.608 -12.501 5.043 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.227 -13.633 6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.941 -14.225 4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.120 -15.542 3.293 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.186 -15.325 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.004 -16.162 3.913 1.00 0.00 H new ATOM 453 N ASP A 32 -10.794 -10.291 6.584 1.00 0.00 N ATOM 454 CA ASP A 32 -9.401 -10.118 6.188 1.00 0.00 C ATOM 455 C ASP A 32 -9.191 -10.547 4.741 1.00 0.00 C ATOM 456 O ASP A 32 -9.524 -11.670 4.361 1.00 0.00 O ATOM 457 CB ASP A 32 -8.483 -10.922 7.111 1.00 0.00 C ATOM 458 CG ASP A 32 -7.016 -10.651 6.846 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.522 -9.586 7.275 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.360 -11.502 6.209 1.00 0.00 O ATOM 0 H ASP A 32 -11.007 -11.201 6.993 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.153 -9.060 6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.713 -10.679 8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.682 -11.986 6.981 1.00 0.00 H new ATOM 465 N VAL A 33 -8.634 -9.648 3.935 1.00 0.00 N ATOM 466 CA VAL A 33 -8.380 -9.935 2.529 1.00 0.00 C ATOM 467 C VAL A 33 -6.896 -10.177 2.277 1.00 0.00 C ATOM 468 O VAL A 33 -6.051 -9.370 2.664 1.00 0.00 O ATOM 469 CB VAL A 33 -8.862 -8.787 1.624 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.772 -9.185 0.159 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.282 -8.381 1.988 1.00 0.00 C ATOM 0 H VAL A 33 -8.350 -8.715 4.233 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.940 -10.838 2.285 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.211 -7.927 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.117 -8.360 -0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.738 -9.420 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.397 -10.060 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.606 -7.568 1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.948 -9.234 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.311 -8.049 3.026 1.00 0.00 H new ATOM 481 N LEU A 34 -6.585 -11.292 1.624 1.00 0.00 N ATOM 482 CA LEU A 34 -5.202 -11.641 1.319 1.00 0.00 C ATOM 483 C LEU A 34 -5.026 -11.911 -0.171 1.00 0.00 C ATOM 484 O LEU A 34 -5.750 -12.716 -0.756 1.00 0.00 O ATOM 485 CB LEU A 34 -4.773 -12.867 2.126 1.00 0.00 C ATOM 486 CG LEU A 34 -3.315 -13.290 1.941 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.427 -12.613 2.973 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.183 -14.802 2.031 1.00 0.00 C ATOM 0 H LEU A 34 -7.273 -11.970 1.296 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.571 -10.796 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.945 -12.665 3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.415 -13.705 1.853 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.989 -12.975 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.394 -12.926 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.498 -11.531 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.752 -12.896 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.139 -15.085 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.528 -15.140 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.788 -15.267 1.252 1.00 0.00 H new ATOM 500 N LEU A 35 -4.059 -11.233 -0.780 1.00 0.00 N ATOM 501 CA LEU A 35 -3.787 -11.399 -2.203 1.00 0.00 C ATOM 502 C LEU A 35 -2.286 -11.461 -2.467 1.00 0.00 C ATOM 503 O LEU A 35 -1.549 -10.534 -2.133 1.00 0.00 O ATOM 504 CB LEU A 35 -4.410 -10.252 -3.000 1.00 0.00 C ATOM 505 CG LEU A 35 -5.922 -10.088 -2.828 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.299 -8.614 -2.792 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.666 -10.804 -3.945 1.00 0.00 C ATOM 0 H LEU A 35 -3.450 -10.563 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.233 -12.340 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.924 -9.321 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.195 -10.406 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.212 -10.539 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.378 -8.517 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.794 -8.130 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.996 -8.138 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.740 -10.677 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.372 -10.383 -4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.421 -11.866 -3.923 1.00 0.00 H new ATOM 519 N THR A 36 -1.840 -12.560 -3.068 1.00 0.00 N ATOM 520 CA THR A 36 -0.427 -12.740 -3.376 1.00 0.00 C ATOM 521 C THR A 36 -0.244 -13.651 -4.586 1.00 0.00 C ATOM 522 O THR A 36 -1.186 -14.310 -5.027 1.00 0.00 O ATOM 523 CB THR A 36 0.310 -13.323 -2.170 1.00 0.00 C ATOM 524 OG1 THR A 36 1.625 -13.711 -2.523 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.381 -14.531 -1.574 1.00 0.00 C ATOM 0 H THR A 36 -2.436 -13.338 -3.351 1.00 0.00 H new ATOM 0 HA THR A 36 -0.007 -11.763 -3.613 1.00 0.00 H new ATOM 0 HB THR A 36 0.321 -12.526 -1.426 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.079 -14.080 -1.737 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.194 -14.895 -0.722 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.382 -14.252 -1.244 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.453 -15.317 -2.326 1.00 0.00 H new ATOM 533 N GLU A 37 0.973 -13.683 -5.119 1.00 0.00 N ATOM 534 CA GLU A 37 1.280 -14.513 -6.278 1.00 0.00 C ATOM 535 C GLU A 37 0.409 -14.126 -7.469 1.00 0.00 C ATOM 536 O GLU A 37 -0.029 -14.984 -8.236 1.00 0.00 O ATOM 537 CB GLU A 37 1.076 -15.993 -5.942 1.00 0.00 C ATOM 538 CG GLU A 37 2.272 -16.628 -5.250 1.00 0.00 C ATOM 539 CD GLU A 37 2.664 -17.957 -5.867 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.895 -17.997 -7.094 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.743 -18.957 -5.123 1.00 0.00 O ATOM 0 H GLU A 37 1.763 -13.143 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 37 2.324 -14.349 -6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.200 -16.095 -5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.865 -16.540 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.120 -15.945 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.041 -16.775 -4.195 1.00 0.00 H new ATOM 548 N LEU A 38 0.161 -12.828 -7.617 1.00 0.00 N ATOM 549 CA LEU A 38 -0.658 -12.326 -8.714 1.00 0.00 C ATOM 550 C LEU A 38 0.197 -11.589 -9.739 1.00 0.00 C ATOM 551 O LEU A 38 1.205 -10.971 -9.393 1.00 0.00 O ATOM 552 CB LEU A 38 -1.748 -11.396 -8.178 1.00 0.00 C ATOM 553 CG LEU A 38 -2.782 -12.066 -7.269 1.00 0.00 C ATOM 554 CD1 LEU A 38 -2.861 -11.352 -5.929 1.00 0.00 C ATOM 555 CD2 LEU A 38 -4.147 -12.094 -7.941 1.00 0.00 C ATOM 0 H LEU A 38 0.516 -12.105 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.126 -13.179 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.273 -10.585 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.268 -10.945 -9.023 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.466 -13.094 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.601 -11.844 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.887 -11.387 -5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.151 -10.313 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.868 -12.574 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.470 -11.074 -8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.082 -12.654 -8.874 1.00 0.00 H new ATOM 567 N SER A 39 -0.210 -11.658 -11.002 1.00 0.00 N ATOM 568 CA SER A 39 0.518 -10.997 -12.078 1.00 0.00 C ATOM 569 C SER A 39 -0.432 -10.552 -13.184 1.00 0.00 C ATOM 570 O SER A 39 -1.050 -11.379 -13.856 1.00 0.00 O ATOM 571 CB SER A 39 1.584 -11.933 -12.650 1.00 0.00 C ATOM 572 OG SER A 39 2.831 -11.742 -12.004 1.00 0.00 O ATOM 0 H SER A 39 -1.041 -12.166 -11.305 1.00 0.00 H new ATOM 0 HA SER A 39 1.004 -10.113 -11.665 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.265 -12.968 -12.532 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.694 -11.754 -13.720 1.00 0.00 H new ATOM 0 HG SER A 39 2.680 -11.451 -11.081 1.00 0.00 H new ATOM 578 N ASN A 40 -0.547 -9.242 -13.369 1.00 0.00 N ATOM 579 CA ASN A 40 -1.423 -8.687 -14.394 1.00 0.00 C ATOM 580 C ASN A 40 -2.875 -9.078 -14.138 1.00 0.00 C ATOM 581 O ASN A 40 -3.662 -9.229 -15.073 1.00 0.00 O ATOM 582 CB ASN A 40 -0.985 -9.165 -15.781 1.00 0.00 C ATOM 583 CG ASN A 40 -0.505 -8.028 -16.661 1.00 0.00 C ATOM 584 OD1 ASN A 40 0.688 -7.899 -16.935 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.436 -7.193 -17.110 1.00 0.00 N ATOM 0 H ASN A 40 -0.044 -8.544 -12.822 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.349 -7.600 -14.354 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.187 -9.899 -15.674 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.819 -9.670 -16.268 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.173 -6.408 -17.706 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.414 -7.337 -16.859 1.00 0.00 H new ATOM 592 N CYS A 41 -3.224 -9.242 -12.866 1.00 0.00 N ATOM 593 CA CYS A 41 -4.582 -9.617 -12.489 1.00 0.00 C ATOM 594 C CYS A 41 -5.321 -8.434 -11.871 1.00 0.00 C ATOM 595 O CYS A 41 -4.770 -7.709 -11.042 1.00 0.00 O ATOM 596 CB CYS A 41 -4.555 -10.786 -11.503 1.00 0.00 C ATOM 597 SG CYS A 41 -6.060 -11.787 -11.504 1.00 0.00 S ATOM 0 H CYS A 41 -2.586 -9.121 -12.080 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.112 -9.923 -13.391 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.705 -11.427 -11.739 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.391 -10.396 -10.498 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.244 -12.295 -10.321 1.00 0.00 H new ATOM 603 N THR A 42 -6.571 -8.245 -12.280 1.00 0.00 N ATOM 604 CA THR A 42 -7.387 -7.150 -11.767 1.00 0.00 C ATOM 605 C THR A 42 -8.110 -7.563 -10.490 1.00 0.00 C ATOM 606 O THR A 42 -8.612 -8.681 -10.383 1.00 0.00 O ATOM 607 CB THR A 42 -8.402 -6.705 -12.821 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.911 -6.952 -14.127 1.00 0.00 O ATOM 609 CG2 THR A 42 -8.753 -5.236 -12.732 1.00 0.00 C ATOM 0 H THR A 42 -7.041 -8.836 -12.965 1.00 0.00 H new ATOM 0 HA THR A 42 -6.726 -6.315 -11.535 1.00 0.00 H new ATOM 0 HB THR A 42 -9.300 -7.289 -12.620 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.575 -6.662 -14.787 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.477 -4.987 -13.508 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.182 -5.023 -11.753 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.853 -4.638 -12.871 1.00 0.00 H new ATOM 617 N VAL A 43 -8.159 -6.653 -9.523 1.00 0.00 N ATOM 618 CA VAL A 43 -8.820 -6.923 -8.252 1.00 0.00 C ATOM 619 C VAL A 43 -9.800 -5.811 -7.893 1.00 0.00 C ATOM 620 O VAL A 43 -9.528 -4.633 -8.125 1.00 0.00 O ATOM 621 CB VAL A 43 -7.799 -7.080 -7.109 1.00 0.00 C ATOM 622 CG1 VAL A 43 -8.487 -7.557 -5.839 1.00 0.00 C ATOM 623 CG2 VAL A 43 -6.688 -8.036 -7.515 1.00 0.00 C ATOM 0 H VAL A 43 -7.749 -5.722 -9.595 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.365 -7.859 -8.373 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.353 -6.106 -6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.750 -7.662 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.243 -6.831 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.962 -8.521 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.976 -8.135 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.114 -9.012 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.177 -7.647 -8.395 1.00 0.00 H new ATOM 633 N ARG A 44 -10.941 -6.193 -7.329 1.00 0.00 N ATOM 634 CA ARG A 44 -11.961 -5.228 -6.938 1.00 0.00 C ATOM 635 C ARG A 44 -12.847 -5.791 -5.831 1.00 0.00 C ATOM 636 O ARG A 44 -13.441 -6.860 -5.980 1.00 0.00 O ATOM 637 CB ARG A 44 -12.816 -4.841 -8.147 1.00 0.00 C ATOM 638 CG ARG A 44 -12.388 -3.538 -8.803 1.00 0.00 C ATOM 639 CD ARG A 44 -13.183 -3.260 -10.068 1.00 0.00 C ATOM 640 NE ARG A 44 -12.399 -3.511 -11.275 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.755 -3.098 -12.489 1.00 0.00 C ATOM 642 NH1 ARG A 44 -13.881 -2.417 -12.664 1.00 0.00 N ATOM 643 NH2 ARG A 44 -11.983 -3.368 -13.534 1.00 0.00 N ATOM 0 H ARG A 44 -11.182 -7.164 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.459 -4.339 -6.558 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -12.770 -5.642 -8.885 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.856 -4.756 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.522 -2.715 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.326 -3.583 -9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -14.076 -3.885 -10.079 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.520 -2.223 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.528 -4.033 -11.182 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.480 -2.207 -11.865 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.148 -2.104 -13.597 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.117 -3.892 -13.407 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.255 -3.052 -14.465 1.00 0.00 H new ATOM 657 N LEU A 45 -12.933 -5.064 -4.722 1.00 0.00 N ATOM 658 CA LEU A 45 -13.747 -5.490 -3.589 1.00 0.00 C ATOM 659 C LEU A 45 -14.671 -4.368 -3.131 1.00 0.00 C ATOM 660 O LEU A 45 -14.236 -3.422 -2.472 1.00 0.00 O ATOM 661 CB LEU A 45 -12.853 -5.936 -2.430 1.00 0.00 C ATOM 662 CG LEU A 45 -11.627 -6.754 -2.836 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.759 -7.051 -1.622 1.00 0.00 C ATOM 664 CD2 LEU A 45 -12.050 -8.045 -3.521 1.00 0.00 C ATOM 0 H LEU A 45 -12.449 -4.177 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.360 -6.332 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.518 -5.051 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.451 -6.526 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.040 -6.168 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.891 -7.634 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.427 -6.114 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.337 -7.618 -0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.164 -8.614 -3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.659 -8.637 -2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.630 -7.810 -4.414 1.00 0.00 H new ATOM 676 N TYR A 46 -15.948 -4.478 -3.482 1.00 0.00 N ATOM 677 CA TYR A 46 -16.933 -3.471 -3.106 1.00 0.00 C ATOM 678 C TYR A 46 -17.559 -3.799 -1.754 1.00 0.00 C ATOM 679 O TYR A 46 -18.457 -4.636 -1.662 1.00 0.00 O ATOM 680 CB TYR A 46 -18.023 -3.370 -4.175 1.00 0.00 C ATOM 681 CG TYR A 46 -17.520 -2.861 -5.507 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.175 -1.526 -5.676 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.393 -3.714 -6.595 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.715 -1.058 -6.892 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.934 -3.254 -7.814 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.596 -1.925 -7.957 1.00 0.00 C ATOM 687 OH TYR A 46 -16.140 -1.461 -9.169 1.00 0.00 O ATOM 0 H TYR A 46 -16.325 -5.254 -4.026 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.422 -2.512 -3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.473 -4.353 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.811 -2.708 -3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.268 -0.843 -4.844 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.658 -4.755 -6.486 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.450 -0.017 -7.008 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.840 -3.931 -8.650 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.979 -0.496 -9.110 1.00 0.00 H new ATOM 697 N GLY A 47 -17.079 -3.136 -0.708 1.00 0.00 N ATOM 698 CA GLY A 47 -17.603 -3.373 0.624 1.00 0.00 C ATOM 699 C GLY A 47 -16.837 -2.616 1.692 1.00 0.00 C ATOM 700 O GLY A 47 -16.563 -1.426 1.544 1.00 0.00 O ATOM 0 H GLY A 47 -16.336 -2.439 -0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.652 -3.079 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.565 -4.440 0.842 1.00 0.00 H new ATOM 704 N ASN A 48 -16.492 -3.310 2.772 1.00 0.00 N ATOM 705 CA ASN A 48 -15.753 -2.698 3.869 1.00 0.00 C ATOM 706 C ASN A 48 -14.905 -3.736 4.603 1.00 0.00 C ATOM 707 O ASN A 48 -15.173 -4.067 5.758 1.00 0.00 O ATOM 708 CB ASN A 48 -16.718 -2.022 4.847 1.00 0.00 C ATOM 709 CG ASN A 48 -16.153 -0.737 5.421 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.802 0.310 5.385 1.00 0.00 O ATOM 711 ND2 ASN A 48 -14.939 -0.809 5.953 1.00 0.00 N ATOM 0 H ASN A 48 -16.713 -4.296 2.910 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.086 -1.945 3.449 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.657 -1.807 4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.948 -2.710 5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.508 0.024 6.354 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.438 -1.697 5.961 1.00 0.00 H new ATOM 718 N PRO A 49 -13.865 -4.267 3.935 1.00 0.00 N ATOM 719 CA PRO A 49 -12.978 -5.272 4.528 1.00 0.00 C ATOM 720 C PRO A 49 -12.421 -4.830 5.877 1.00 0.00 C ATOM 721 O PRO A 49 -12.380 -3.638 6.181 1.00 0.00 O ATOM 722 CB PRO A 49 -11.851 -5.402 3.501 1.00 0.00 C ATOM 723 CG PRO A 49 -12.464 -4.987 2.210 1.00 0.00 C ATOM 724 CD PRO A 49 -13.475 -3.929 2.554 1.00 0.00 C ATOM 0 HA PRO A 49 -13.500 -6.208 4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.005 -4.766 3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.477 -6.425 3.451 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.709 -4.598 1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.938 -5.833 1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.047 -2.928 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.329 -3.954 1.877 1.00 0.00 H new ATOM 732 N ASN A 50 -11.995 -5.798 6.682 1.00 0.00 N ATOM 733 CA ASN A 50 -11.442 -5.509 8.000 1.00 0.00 C ATOM 734 C ASN A 50 -9.996 -5.034 7.890 1.00 0.00 C ATOM 735 O ASN A 50 -9.677 -3.897 8.237 1.00 0.00 O ATOM 736 CB ASN A 50 -11.523 -6.749 8.893 1.00 0.00 C ATOM 737 CG ASN A 50 -12.209 -6.467 10.215 1.00 0.00 C ATOM 738 OD1 ASN A 50 -13.367 -5.820 10.153 1.00 0.00 O flip ATOM 739 ND2 ASN A 50 -11.704 -6.826 11.279 1.00 0.00 N flip ATOM 0 H ASN A 50 -12.022 -6.790 6.444 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.032 -4.710 8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.063 -7.537 8.368 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.517 -7.123 9.082 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.812 -7.321 11.279 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.178 -6.629 12.161 1.00 0.00 H new ATOM 746 N THR A 51 -9.124 -5.914 7.407 1.00 0.00 N ATOM 747 CA THR A 51 -7.712 -5.585 7.253 1.00 0.00 C ATOM 748 C THR A 51 -7.186 -6.060 5.903 1.00 0.00 C ATOM 749 O THR A 51 -6.990 -7.256 5.688 1.00 0.00 O ATOM 750 CB THR A 51 -6.894 -6.214 8.381 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.617 -6.190 9.599 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.570 -5.521 8.620 1.00 0.00 C ATOM 0 H THR A 51 -9.371 -6.860 7.116 1.00 0.00 H new ATOM 0 HA THR A 51 -7.611 -4.501 7.301 1.00 0.00 H new ATOM 0 HB THR A 51 -6.697 -7.236 8.058 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.077 -6.598 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.041 -6.018 9.433 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.967 -5.566 7.713 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.748 -4.479 8.886 1.00 0.00 H new ATOM 760 N LEU A 52 -6.960 -5.117 4.995 1.00 0.00 N ATOM 761 CA LEU A 52 -6.456 -5.439 3.666 1.00 0.00 C ATOM 762 C LEU A 52 -4.987 -5.846 3.724 1.00 0.00 C ATOM 763 O LEU A 52 -4.276 -5.504 4.668 1.00 0.00 O ATOM 764 CB LEU A 52 -6.629 -4.244 2.726 1.00 0.00 C ATOM 765 CG LEU A 52 -6.343 -4.533 1.252 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.287 -5.601 0.724 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.459 -3.259 0.427 1.00 0.00 C ATOM 0 H LEU A 52 -7.118 -4.122 5.156 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.033 -6.280 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.651 -3.875 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.970 -3.442 3.058 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.322 -4.906 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.068 -5.793 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.154 -6.519 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.317 -5.258 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.252 -3.483 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.468 -2.856 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.740 -2.524 0.789 1.00 0.00 H new ATOM 779 N ARG A 53 -4.540 -6.577 2.708 1.00 0.00 N ATOM 780 CA ARG A 53 -3.155 -7.029 2.644 1.00 0.00 C ATOM 781 C ARG A 53 -2.800 -7.494 1.235 1.00 0.00 C ATOM 782 O ARG A 53 -3.481 -8.343 0.661 1.00 0.00 O ATOM 783 CB ARG A 53 -2.920 -8.163 3.643 1.00 0.00 C ATOM 784 CG ARG A 53 -1.534 -8.146 4.267 1.00 0.00 C ATOM 785 CD ARG A 53 -1.265 -9.414 5.061 1.00 0.00 C ATOM 786 NE ARG A 53 -2.247 -9.612 6.126 1.00 0.00 N ATOM 787 CZ ARG A 53 -2.455 -10.777 6.734 1.00 0.00 C ATOM 788 NH1 ARG A 53 -1.756 -11.850 6.386 1.00 0.00 N ATOM 789 NH2 ARG A 53 -3.367 -10.871 7.693 1.00 0.00 N ATOM 0 H ARG A 53 -5.116 -6.869 1.918 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.512 -6.188 2.903 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.667 -8.099 4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -3.071 -9.117 3.139 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.783 -8.039 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.439 -7.279 4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.280 -10.272 4.389 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.266 -9.366 5.494 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.805 -8.810 6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.054 -11.785 5.648 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.920 -12.740 6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.909 -10.050 7.964 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -3.527 -11.764 8.159 1.00 0.00 H new ATOM 803 N LEU A 54 -1.729 -6.932 0.685 1.00 0.00 N ATOM 804 CA LEU A 54 -1.282 -7.287 -0.657 1.00 0.00 C ATOM 805 C LEU A 54 0.238 -7.395 -0.713 1.00 0.00 C ATOM 806 O LEU A 54 0.949 -6.465 -0.332 1.00 0.00 O ATOM 807 CB LEU A 54 -1.771 -6.251 -1.671 1.00 0.00 C ATOM 808 CG LEU A 54 -1.508 -6.603 -3.136 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.691 -7.358 -3.725 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.221 -5.345 -3.943 1.00 0.00 C ATOM 0 H LEU A 54 -1.154 -6.228 1.148 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.706 -8.259 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.843 -6.109 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.293 -5.296 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.631 -7.249 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.486 -7.600 -4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.851 -8.279 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.585 -6.737 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.036 -5.614 -4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.079 -4.674 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.342 -4.844 -3.536 1.00 0.00 H new ATOM 822 N THR A 55 0.730 -8.533 -1.191 1.00 0.00 N ATOM 823 CA THR A 55 2.167 -8.760 -1.295 1.00 0.00 C ATOM 824 C THR A 55 2.489 -9.681 -2.468 1.00 0.00 C ATOM 825 O THR A 55 1.629 -10.418 -2.945 1.00 0.00 O ATOM 826 CB THR A 55 2.705 -9.360 0.004 1.00 0.00 C ATOM 827 OG1 THR A 55 2.174 -10.657 0.215 1.00 0.00 O ATOM 828 CG2 THR A 55 2.386 -8.528 1.226 1.00 0.00 C ATOM 0 H THR A 55 0.155 -9.312 -1.512 1.00 0.00 H new ATOM 0 HA THR A 55 2.650 -7.799 -1.469 1.00 0.00 H new ATOM 0 HB THR A 55 3.787 -9.392 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.531 -11.025 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.797 -9.011 2.113 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.826 -7.537 1.116 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.305 -8.436 1.331 1.00 0.00 H new ATOM 836 N LYS A 56 3.736 -9.632 -2.925 1.00 0.00 N ATOM 837 CA LYS A 56 4.175 -10.463 -4.041 1.00 0.00 C ATOM 838 C LYS A 56 3.344 -10.184 -5.289 1.00 0.00 C ATOM 839 O LYS A 56 3.100 -11.080 -6.097 1.00 0.00 O ATOM 840 CB LYS A 56 4.078 -11.944 -3.670 1.00 0.00 C ATOM 841 CG LYS A 56 5.317 -12.480 -2.972 1.00 0.00 C ATOM 842 CD LYS A 56 6.516 -12.505 -3.906 1.00 0.00 C ATOM 843 CE LYS A 56 7.398 -13.716 -3.646 1.00 0.00 C ATOM 844 NZ LYS A 56 8.081 -14.182 -4.884 1.00 0.00 N ATOM 0 H LYS A 56 4.460 -9.026 -2.540 1.00 0.00 H new ATOM 0 HA LYS A 56 5.215 -10.217 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.214 -12.092 -3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.901 -12.526 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.543 -11.861 -2.104 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.121 -13.487 -2.603 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.173 -12.519 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.099 -11.594 -3.776 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.144 -13.466 -2.892 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.792 -14.526 -3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.672 -15.009 -4.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.369 -14.445 -5.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.679 -13.418 -5.259 1.00 0.00 H new ATOM 858 N ALA A 57 2.913 -8.935 -5.440 1.00 0.00 N ATOM 859 CA ALA A 57 2.110 -8.540 -6.590 1.00 0.00 C ATOM 860 C ALA A 57 2.950 -7.777 -7.610 1.00 0.00 C ATOM 861 O ALA A 57 3.783 -6.948 -7.246 1.00 0.00 O ATOM 862 CB ALA A 57 0.927 -7.695 -6.141 1.00 0.00 C ATOM 0 H ALA A 57 3.107 -8.181 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 57 1.736 -9.445 -7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.335 -7.407 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.307 -8.272 -5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.290 -6.800 -5.636 1.00 0.00 H new ATOM 868 N HIS A 58 2.725 -8.063 -8.888 1.00 0.00 N ATOM 869 CA HIS A 58 3.460 -7.405 -9.960 1.00 0.00 C ATOM 870 C HIS A 58 2.536 -7.055 -11.120 1.00 0.00 C ATOM 871 O HIS A 58 1.873 -7.926 -11.683 1.00 0.00 O ATOM 872 CB HIS A 58 4.598 -8.302 -10.452 1.00 0.00 C ATOM 873 CG HIS A 58 5.543 -7.612 -11.386 1.00 0.00 C ATOM 874 ND1 HIS A 58 6.336 -6.545 -11.027 1.00 0.00 N ATOM 875 CD2 HIS A 58 5.817 -7.859 -12.693 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.049 -6.183 -12.101 1.00 0.00 C ATOM 877 NE2 HIS A 58 6.772 -6.949 -13.139 1.00 0.00 N ATOM 0 H HIS A 58 2.038 -8.747 -9.206 1.00 0.00 H new ATOM 0 HA HIS A 58 3.880 -6.481 -9.563 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.156 -8.672 -9.592 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.173 -9.171 -10.954 1.00 0.00 H new ATOM 0 HD1 HIS A 58 6.374 -6.108 -10.106 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.366 -8.637 -13.291 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.759 -5.369 -12.116 1.00 0.00 H new ATOM 885 N SER A 59 2.494 -5.774 -11.472 1.00 0.00 N ATOM 886 CA SER A 59 1.650 -5.308 -12.566 1.00 0.00 C ATOM 887 C SER A 59 0.180 -5.605 -12.283 1.00 0.00 C ATOM 888 O SER A 59 -0.606 -5.829 -13.203 1.00 0.00 O ATOM 889 CB SER A 59 2.071 -5.968 -13.880 1.00 0.00 C ATOM 890 OG SER A 59 3.483 -6.070 -13.969 1.00 0.00 O ATOM 0 H SER A 59 3.035 -5.040 -11.015 1.00 0.00 H new ATOM 0 HA SER A 59 1.775 -4.229 -12.653 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.626 -6.961 -13.951 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.691 -5.387 -14.721 1.00 0.00 H new ATOM 0 HG SER A 59 3.727 -6.497 -14.817 1.00 0.00 H new ATOM 896 N CYS A 60 -0.184 -5.606 -11.005 1.00 0.00 N ATOM 897 CA CYS A 60 -1.558 -5.876 -10.602 1.00 0.00 C ATOM 898 C CYS A 60 -2.229 -4.612 -10.073 1.00 0.00 C ATOM 899 O CYS A 60 -1.559 -3.689 -9.611 1.00 0.00 O ATOM 900 CB CYS A 60 -1.593 -6.971 -9.533 1.00 0.00 C ATOM 901 SG CYS A 60 -0.684 -8.468 -9.982 1.00 0.00 S ATOM 0 H CYS A 60 0.454 -5.423 -10.231 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.107 -6.217 -11.480 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.181 -6.572 -8.606 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.631 -7.235 -9.332 1.00 0.00 H new ATOM 0 HG CYS A 60 0.323 -8.153 -10.741 1.00 0.00 H new ATOM 907 N LYS A 61 -3.555 -4.580 -10.142 1.00 0.00 N ATOM 908 CA LYS A 61 -4.318 -3.429 -9.670 1.00 0.00 C ATOM 909 C LYS A 61 -5.259 -3.829 -8.539 1.00 0.00 C ATOM 910 O LYS A 61 -5.852 -4.907 -8.562 1.00 0.00 O ATOM 911 CB LYS A 61 -5.117 -2.814 -10.821 1.00 0.00 C ATOM 912 CG LYS A 61 -4.256 -2.069 -11.828 1.00 0.00 C ATOM 913 CD LYS A 61 -5.103 -1.393 -12.893 1.00 0.00 C ATOM 914 CE LYS A 61 -4.288 -1.081 -14.137 1.00 0.00 C ATOM 915 NZ LYS A 61 -4.832 0.091 -14.879 1.00 0.00 N ATOM 0 H LYS A 61 -4.124 -5.337 -10.520 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.615 -2.688 -9.289 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.663 -3.604 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.859 -2.128 -10.412 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.655 -1.321 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.563 -2.765 -12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.940 -2.039 -13.158 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.525 -0.471 -12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.254 -0.883 -13.853 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.278 -1.952 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.248 0.271 -15.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.810 -0.107 -15.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.818 0.929 -14.263 1.00 0.00 H new ATOM 929 N LEU A 62 -5.391 -2.953 -7.548 1.00 0.00 N ATOM 930 CA LEU A 62 -6.260 -3.215 -6.406 1.00 0.00 C ATOM 931 C LEU A 62 -7.136 -2.006 -6.099 1.00 0.00 C ATOM 932 O LEU A 62 -6.643 -0.958 -5.684 1.00 0.00 O ATOM 933 CB LEU A 62 -5.425 -3.579 -5.177 1.00 0.00 C ATOM 934 CG LEU A 62 -6.228 -4.056 -3.966 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.881 -5.398 -4.254 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.334 -4.149 -2.739 1.00 0.00 C ATOM 0 H LEU A 62 -4.907 -2.056 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.907 -4.054 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.718 -4.361 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.838 -2.708 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.014 -3.328 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.448 -5.722 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.552 -5.300 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.111 -6.136 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.921 -4.490 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.527 -4.856 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.913 -3.168 -2.521 1.00 0.00 H new ATOM 948 N LEU A 63 -8.440 -2.159 -6.305 1.00 0.00 N ATOM 949 CA LEU A 63 -9.387 -1.080 -6.049 1.00 0.00 C ATOM 950 C LEU A 63 -10.532 -1.560 -5.162 1.00 0.00 C ATOM 951 O LEU A 63 -11.436 -2.259 -5.622 1.00 0.00 O ATOM 952 CB LEU A 63 -9.943 -0.537 -7.367 1.00 0.00 C ATOM 953 CG LEU A 63 -8.908 0.115 -8.287 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.254 -0.137 -9.745 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.816 1.608 -8.009 1.00 0.00 C ATOM 0 H LEU A 63 -8.865 -3.020 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.857 -0.282 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.422 -1.354 -7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.719 0.195 -7.142 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.936 -0.334 -8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.507 0.334 -10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.269 -1.210 -9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.235 0.284 -9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.076 2.057 -8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.787 2.071 -8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.519 1.767 -6.972 1.00 0.00 H new ATOM 967 N CYS A 64 -10.486 -1.182 -3.889 1.00 0.00 N ATOM 968 CA CYS A 64 -11.518 -1.575 -2.937 1.00 0.00 C ATOM 969 C CYS A 64 -11.994 -0.376 -2.124 1.00 0.00 C ATOM 970 O CYS A 64 -11.365 0.682 -2.131 1.00 0.00 O ATOM 971 CB CYS A 64 -10.990 -2.664 -2.001 1.00 0.00 C ATOM 972 SG CYS A 64 -9.617 -2.132 -0.951 1.00 0.00 S ATOM 0 H CYS A 64 -9.745 -0.604 -3.493 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.365 -1.968 -3.499 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.806 -3.010 -1.366 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.667 -3.517 -2.598 1.00 0.00 H new ATOM 0 HG CYS A 64 -8.524 -2.721 -1.335 1.00 0.00 H new ATOM 978 N GLY A 65 -13.109 -0.550 -1.422 1.00 0.00 N ATOM 979 CA GLY A 65 -13.651 0.526 -0.612 1.00 0.00 C ATOM 980 C GLY A 65 -12.767 0.858 0.576 1.00 0.00 C ATOM 981 O GLY A 65 -11.720 0.238 0.765 1.00 0.00 O ATOM 0 H GLY A 65 -13.647 -1.416 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.774 1.416 -1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.642 0.245 -0.256 1.00 0.00 H new ATOM 985 N PRO A 66 -13.165 1.838 1.404 1.00 0.00 N ATOM 986 CA PRO A 66 -12.391 2.243 2.582 1.00 0.00 C ATOM 987 C PRO A 66 -12.232 1.105 3.587 1.00 0.00 C ATOM 988 O PRO A 66 -13.218 0.576 4.100 1.00 0.00 O ATOM 989 CB PRO A 66 -13.214 3.384 3.190 1.00 0.00 C ATOM 990 CG PRO A 66 -14.585 3.218 2.627 1.00 0.00 C ATOM 991 CD PRO A 66 -14.399 2.629 1.259 1.00 0.00 C ATOM 0 HA PRO A 66 -11.375 2.536 2.316 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.225 3.325 4.278 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.795 4.355 2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.189 2.563 3.255 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.104 4.175 2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.246 2.007 0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -14.296 3.402 0.497 1.00 0.00 H new ATOM 999 N VAL A 67 -10.986 0.735 3.860 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.696 -0.340 4.802 1.00 0.00 C ATOM 1001 C VAL A 67 -11.259 -0.028 6.185 1.00 0.00 C ATOM 1002 O VAL A 67 -11.518 1.129 6.515 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.179 -0.590 4.916 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.471 0.641 5.462 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -8.900 -1.806 5.787 1.00 0.00 C ATOM 0 H VAL A 67 -10.160 1.164 3.442 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.176 -1.239 4.416 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.789 -0.790 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.402 0.443 5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.640 1.485 4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.864 0.878 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.824 -1.966 5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.306 -1.640 6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.370 -2.685 5.346 1.00 0.00 H new ATOM 1015 N SER A 68 -11.447 -1.070 6.990 1.00 0.00 N ATOM 1016 CA SER A 68 -11.979 -0.908 8.338 1.00 0.00 C ATOM 1017 C SER A 68 -10.953 -0.248 9.254 1.00 0.00 C ATOM 1018 O SER A 68 -11.252 0.737 9.929 1.00 0.00 O ATOM 1019 CB SER A 68 -12.393 -2.265 8.911 1.00 0.00 C ATOM 1020 OG SER A 68 -13.164 -2.108 10.089 1.00 0.00 O ATOM 0 H SER A 68 -11.239 -2.035 6.732 1.00 0.00 H new ATOM 0 HA SER A 68 -12.855 -0.262 8.280 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.968 -2.817 8.167 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.504 -2.857 9.131 1.00 0.00 H new ATOM 0 HG SER A 68 -13.417 -2.990 10.434 1.00 0.00 H new ATOM 1026 N THR A 69 -9.744 -0.800 9.276 1.00 0.00 N ATOM 1027 CA THR A 69 -8.674 -0.265 10.112 1.00 0.00 C ATOM 1028 C THR A 69 -7.548 0.313 9.259 1.00 0.00 C ATOM 1029 O THR A 69 -7.443 1.528 9.095 1.00 0.00 O ATOM 1030 CB THR A 69 -8.127 -1.356 11.034 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.972 -2.576 10.331 1.00 0.00 O ATOM 1032 CG2 THR A 69 -9.010 -1.626 12.233 1.00 0.00 C ATOM 0 H THR A 69 -9.480 -1.617 8.725 1.00 0.00 H new ATOM 0 HA THR A 69 -9.090 0.539 10.719 1.00 0.00 H new ATOM 0 HB THR A 69 -7.167 -0.979 11.388 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.620 -3.261 10.937 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.563 -2.410 12.845 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.108 -0.716 12.825 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.995 -1.947 11.894 1.00 0.00 H new ATOM 1040 N SER A 70 -6.707 -0.566 8.721 1.00 0.00 N ATOM 1041 CA SER A 70 -5.589 -0.139 7.888 1.00 0.00 C ATOM 1042 C SER A 70 -5.205 -1.228 6.891 1.00 0.00 C ATOM 1043 O SER A 70 -5.813 -2.297 6.860 1.00 0.00 O ATOM 1044 CB SER A 70 -4.383 0.218 8.759 1.00 0.00 C ATOM 1045 OG SER A 70 -4.752 1.105 9.801 1.00 0.00 O ATOM 0 H SER A 70 -6.779 -1.576 8.847 1.00 0.00 H new ATOM 0 HA SER A 70 -5.901 0.745 7.331 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.956 -0.690 9.184 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.609 0.677 8.144 1.00 0.00 H new ATOM 0 HG SER A 70 -4.174 0.956 10.578 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.192 -0.947 6.077 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.726 -1.901 5.079 1.00 0.00 C ATOM 1053 C VAL A 71 -2.233 -2.168 5.228 1.00 0.00 C ATOM 1054 O VAL A 71 -1.505 -1.366 5.812 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.006 -1.400 3.649 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.687 -2.482 2.630 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.451 -0.944 3.517 1.00 0.00 C ATOM 0 H VAL A 71 -3.679 -0.066 6.090 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.276 -2.827 5.246 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.359 -0.546 3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.891 -2.108 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.635 -2.756 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.306 -3.358 2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.631 -0.594 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.117 -1.778 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.642 -0.133 4.220 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.781 -3.299 4.697 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.373 -3.671 4.771 1.00 0.00 C ATOM 1069 C PHE A 72 0.165 -4.047 3.393 1.00 0.00 C ATOM 1070 O PHE A 72 -0.429 -4.860 2.685 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.184 -4.840 5.741 1.00 0.00 C ATOM 1072 CG PHE A 72 0.110 -4.407 7.150 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -0.865 -3.792 7.917 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.363 -4.618 7.705 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -0.598 -3.394 9.214 1.00 0.00 C ATOM 1076 CE2 PHE A 72 1.635 -4.222 9.001 1.00 0.00 C ATOM 1077 CZ PHE A 72 0.654 -3.610 9.756 1.00 0.00 C ATOM 0 H PHE A 72 -2.370 -3.975 4.210 1.00 0.00 H new ATOM 0 HA PHE A 72 0.186 -2.809 5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.085 -5.454 5.738 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.632 -5.469 5.385 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.845 -3.621 7.497 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.134 -5.096 7.119 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.367 -2.915 9.802 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.615 -4.391 9.423 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.865 -3.301 10.769 1.00 0.00 H new ATOM 1087 N LEU A 73 1.291 -3.449 3.022 1.00 0.00 N ATOM 1088 CA LEU A 73 1.910 -3.720 1.728 1.00 0.00 C ATOM 1089 C LEU A 73 3.357 -4.169 1.903 1.00 0.00 C ATOM 1090 O LEU A 73 4.112 -3.580 2.675 1.00 0.00 O ATOM 1091 CB LEU A 73 1.855 -2.473 0.842 1.00 0.00 C ATOM 1092 CG LEU A 73 1.755 -2.750 -0.659 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.381 -3.294 -1.012 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.050 -1.485 -1.451 1.00 0.00 C ATOM 0 H LEU A 73 1.794 -2.774 3.597 1.00 0.00 H new ATOM 0 HA LEU A 73 1.353 -4.524 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.998 -1.870 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.747 -1.875 1.027 1.00 0.00 H new ATOM 0 HG LEU A 73 2.498 -3.503 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.330 -3.485 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.207 -4.223 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.381 -2.565 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.975 -1.698 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.330 -0.712 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.057 -1.138 -1.220 1.00 0.00 H new ATOM 1106 N GLU A 74 3.737 -5.219 1.180 1.00 0.00 N ATOM 1107 CA GLU A 74 5.095 -5.746 1.256 1.00 0.00 C ATOM 1108 C GLU A 74 5.410 -6.618 0.045 1.00 0.00 C ATOM 1109 O GLU A 74 4.561 -7.374 -0.427 1.00 0.00 O ATOM 1110 CB GLU A 74 5.277 -6.556 2.542 1.00 0.00 C ATOM 1111 CG GLU A 74 6.721 -6.948 2.815 1.00 0.00 C ATOM 1112 CD GLU A 74 6.847 -7.966 3.930 1.00 0.00 C ATOM 1113 OE1 GLU A 74 5.884 -8.730 4.150 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.910 -7.999 4.585 1.00 0.00 O ATOM 0 H GLU A 74 3.125 -5.720 0.536 1.00 0.00 H new ATOM 0 HA GLU A 74 5.785 -4.903 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.902 -5.974 3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.669 -7.459 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.161 -7.355 1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.293 -6.057 3.075 1.00 0.00 H new ATOM 1121 N ASP A 75 6.637 -6.507 -0.454 1.00 0.00 N ATOM 1122 CA ASP A 75 7.066 -7.285 -1.611 1.00 0.00 C ATOM 1123 C ASP A 75 6.225 -6.946 -2.837 1.00 0.00 C ATOM 1124 O ASP A 75 5.872 -7.826 -3.623 1.00 0.00 O ATOM 1125 CB ASP A 75 6.972 -8.782 -1.309 1.00 0.00 C ATOM 1126 CG ASP A 75 8.236 -9.324 -0.670 1.00 0.00 C ATOM 1127 OD1 ASP A 75 8.822 -8.618 0.178 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.639 -10.453 -1.017 1.00 0.00 O ATOM 0 H ASP A 75 7.352 -5.886 -0.075 1.00 0.00 H new ATOM 0 HA ASP A 75 8.104 -7.030 -1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.126 -8.964 -0.646 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.774 -9.325 -2.233 1.00 0.00 H new ATOM 1133 N CYS A 76 5.908 -5.666 -2.996 1.00 0.00 N ATOM 1134 CA CYS A 76 5.109 -5.210 -4.128 1.00 0.00 C ATOM 1135 C CYS A 76 5.947 -4.363 -5.080 1.00 0.00 C ATOM 1136 O CYS A 76 6.708 -3.497 -4.649 1.00 0.00 O ATOM 1137 CB CYS A 76 3.903 -4.406 -3.638 1.00 0.00 C ATOM 1138 SG CYS A 76 2.602 -5.411 -2.886 1.00 0.00 S ATOM 0 H CYS A 76 6.192 -4.925 -2.355 1.00 0.00 H new ATOM 0 HA CYS A 76 4.756 -6.089 -4.668 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.243 -3.668 -2.911 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.481 -3.855 -4.479 1.00 0.00 H new ATOM 0 HG CYS A 76 2.920 -5.683 -1.655 1.00 0.00 H new ATOM 1144 N SER A 77 5.801 -4.618 -6.376 1.00 0.00 N ATOM 1145 CA SER A 77 6.546 -3.879 -7.389 1.00 0.00 C ATOM 1146 C SER A 77 5.717 -3.706 -8.657 1.00 0.00 C ATOM 1147 O SER A 77 5.110 -4.658 -9.149 1.00 0.00 O ATOM 1148 CB SER A 77 7.855 -4.599 -7.716 1.00 0.00 C ATOM 1149 OG SER A 77 7.739 -5.995 -7.499 1.00 0.00 O ATOM 0 H SER A 77 5.174 -5.330 -6.750 1.00 0.00 H new ATOM 0 HA SER A 77 6.773 -2.891 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.127 -4.411 -8.755 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.658 -4.198 -7.098 1.00 0.00 H new ATOM 0 HG SER A 77 8.589 -6.432 -7.717 1.00 0.00 H new ATOM 1155 N ASP A 78 5.695 -2.485 -9.182 1.00 0.00 N ATOM 1156 CA ASP A 78 4.941 -2.186 -10.393 1.00 0.00 C ATOM 1157 C ASP A 78 3.456 -2.472 -10.197 1.00 0.00 C ATOM 1158 O ASP A 78 2.785 -2.976 -11.097 1.00 0.00 O ATOM 1159 CB ASP A 78 5.480 -3.005 -11.569 1.00 0.00 C ATOM 1160 CG ASP A 78 6.865 -2.560 -11.996 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.611 -2.039 -11.142 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.203 -2.733 -13.186 1.00 0.00 O ATOM 0 H ASP A 78 6.191 -1.686 -8.787 1.00 0.00 H new ATOM 0 HA ASP A 78 5.061 -1.125 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.509 -4.059 -11.291 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.796 -2.917 -12.413 1.00 0.00 H new ATOM 1167 N CYS A 79 2.949 -2.148 -9.012 1.00 0.00 N ATOM 1168 CA CYS A 79 1.542 -2.370 -8.695 1.00 0.00 C ATOM 1169 C CYS A 79 0.819 -1.046 -8.468 1.00 0.00 C ATOM 1170 O CYS A 79 1.447 -0.026 -8.185 1.00 0.00 O ATOM 1171 CB CYS A 79 1.412 -3.255 -7.455 1.00 0.00 C ATOM 1172 SG CYS A 79 1.364 -5.026 -7.813 1.00 0.00 S ATOM 0 H CYS A 79 3.491 -1.731 -8.255 1.00 0.00 H new ATOM 0 HA CYS A 79 1.079 -2.874 -9.543 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.250 -3.053 -6.788 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.504 -2.979 -6.919 1.00 0.00 H new ATOM 0 HG CYS A 79 2.212 -5.301 -8.759 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.503 -1.071 -8.594 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.312 0.127 -8.403 1.00 0.00 C ATOM 1180 C VAL A 80 -2.371 -0.092 -7.328 1.00 0.00 C ATOM 1181 O VAL A 80 -3.487 -0.524 -7.619 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.006 0.551 -9.711 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.679 1.904 -9.544 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.008 0.583 -10.858 1.00 0.00 C ATOM 0 H VAL A 80 -1.037 -1.908 -8.828 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.634 0.920 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.775 -0.185 -9.948 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.164 2.187 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.425 1.844 -8.752 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.931 2.653 -9.282 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.516 0.885 -11.774 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.216 1.296 -10.631 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.576 -0.409 -10.992 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.014 0.207 -6.084 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.933 0.043 -4.964 1.00 0.00 C ATOM 1196 C LEU A 81 -3.896 1.222 -4.873 1.00 0.00 C ATOM 1197 O LEU A 81 -3.551 2.348 -5.230 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.155 -0.096 -3.654 1.00 0.00 C ATOM 1199 CG LEU A 81 -2.978 -0.583 -2.458 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.733 -2.063 -2.207 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.651 0.231 -1.216 1.00 0.00 C ATOM 0 H LEU A 81 -1.094 0.564 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.512 -0.865 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.328 -0.788 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.718 0.871 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.034 -0.445 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.326 -2.390 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.021 -2.634 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.676 -2.226 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.246 -0.130 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.592 0.127 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.881 1.281 -1.398 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.106 0.955 -4.391 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.120 1.993 -4.252 1.00 0.00 C ATOM 1215 C ALA A 82 -7.110 1.647 -3.145 1.00 0.00 C ATOM 1216 O ALA A 82 -8.054 0.886 -3.358 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.851 2.196 -5.571 1.00 0.00 C ATOM 0 H ALA A 82 -5.408 0.028 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.619 2.922 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.605 2.974 -5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.138 2.495 -6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.334 1.264 -5.867 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.888 2.210 -1.963 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.760 1.960 -0.822 1.00 0.00 C ATOM 1225 C VAL A 83 -7.542 2.998 0.276 1.00 0.00 C ATOM 1226 O VAL A 83 -6.428 3.165 0.773 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.531 0.550 -0.240 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.100 0.399 0.252 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.521 0.265 0.880 1.00 0.00 C ATOM 0 H VAL A 83 -6.112 2.843 -1.770 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.786 2.032 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.696 -0.179 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.959 -0.602 0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.411 0.554 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.903 1.137 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.343 -0.734 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.393 1.000 1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.538 0.325 0.491 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.613 3.690 0.651 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.538 4.710 1.690 1.00 0.00 C ATOM 1241 C ALA A 84 -8.457 4.074 3.075 1.00 0.00 C ATOM 1242 O ALA A 84 -9.306 3.266 3.448 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.737 5.640 1.603 1.00 0.00 C ATOM 0 H ALA A 84 -9.543 3.563 0.251 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.630 5.292 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.668 6.397 2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.750 6.126 0.628 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.654 5.065 1.734 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.430 4.446 3.831 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.239 3.910 5.175 1.00 0.00 C ATOM 1251 C CYS A 85 -6.708 4.984 6.120 1.00 0.00 C ATOM 1252 O CYS A 85 -6.493 6.128 5.720 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.273 2.723 5.139 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.590 3.155 4.635 1.00 0.00 S ATOM 0 H CYS A 85 -6.718 5.115 3.538 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.207 3.573 5.546 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -6.239 2.266 6.128 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.664 1.971 4.454 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.740 2.631 5.467 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.497 4.605 7.377 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.988 5.533 8.380 1.00 0.00 C ATOM 1262 C GLN A 86 -4.471 5.428 8.493 1.00 0.00 C ATOM 1263 O GLN A 86 -3.774 6.438 8.591 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.634 5.253 9.738 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.913 6.040 9.978 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.722 5.499 11.139 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.062 6.230 12.069 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -9.036 4.209 11.092 1.00 0.00 N ATOM 0 H GLN A 86 -6.671 3.662 7.725 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.243 6.546 8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.853 4.188 9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.919 5.488 10.526 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -7.662 7.083 10.170 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.523 6.019 9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.734 3.639 10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.579 3.789 11.846 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.967 4.199 8.477 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.532 3.959 8.574 1.00 0.00 C ATOM 1279 C GLN A 87 -2.052 3.079 7.423 1.00 0.00 C ATOM 1280 O GLN A 87 -2.833 2.330 6.835 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.193 3.301 9.916 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.495 4.235 10.890 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.359 3.559 11.633 1.00 0.00 C ATOM 1284 OE1 GLN A 87 0.602 3.089 11.025 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.464 3.507 12.956 1.00 0.00 N ATOM 0 H GLN A 87 -4.531 3.353 8.398 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.020 4.919 8.511 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -3.111 2.933 10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.556 2.435 9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -1.107 5.097 10.347 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.221 4.612 11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.279 3.910 13.419 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.270 3.064 13.509 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.766 3.176 7.105 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.187 2.389 6.023 1.00 0.00 C ATOM 1296 C LEU A 88 1.196 1.869 6.404 1.00 0.00 C ATOM 1297 O LEU A 88 1.985 2.577 7.030 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.094 3.229 4.747 1.00 0.00 C ATOM 1299 CG LEU A 88 0.276 2.449 3.485 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.696 1.300 3.264 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.298 3.372 2.276 1.00 0.00 C ATOM 0 H LEU A 88 -0.106 3.791 7.580 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.839 1.534 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.053 3.721 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.646 4.015 4.900 1.00 0.00 H new ATOM 0 HG LEU A 88 1.275 2.032 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.417 0.756 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.662 0.625 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.706 1.694 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.563 2.800 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.687 3.818 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.034 4.160 2.433 1.00 0.00 H new ATOM 1313 N ARG A 89 1.482 0.630 6.021 1.00 0.00 N ATOM 1314 CA ARG A 89 2.769 0.014 6.321 1.00 0.00 C ATOM 1315 C ARG A 89 3.365 -0.637 5.076 1.00 0.00 C ATOM 1316 O ARG A 89 2.939 -1.715 4.663 1.00 0.00 O ATOM 1317 CB ARG A 89 2.613 -1.027 7.432 1.00 0.00 C ATOM 1318 CG ARG A 89 3.023 -0.518 8.804 1.00 0.00 C ATOM 1319 CD ARG A 89 3.716 -1.601 9.617 1.00 0.00 C ATOM 1320 NE ARG A 89 3.274 -1.607 11.009 1.00 0.00 N ATOM 1321 CZ ARG A 89 3.726 -0.763 11.936 1.00 0.00 C ATOM 1322 NH1 ARG A 89 4.630 0.155 11.622 1.00 0.00 N ATOM 1323 NH2 ARG A 89 3.271 -0.840 13.179 1.00 0.00 N ATOM 0 H ARG A 89 0.839 0.032 5.502 1.00 0.00 H new ATOM 0 HA ARG A 89 3.448 0.796 6.659 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.573 -1.353 7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.213 -1.903 7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.690 0.337 8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.142 -0.166 9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.516 -2.574 9.169 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.795 -1.448 9.580 1.00 0.00 H new ATOM 0 HE ARG A 89 2.578 -2.298 11.288 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.983 0.218 10.667 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.972 0.798 12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.576 -1.545 13.425 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.616 -0.195 13.889 1.00 0.00 H new ATOM 1337 N ILE A 90 4.353 0.026 4.483 1.00 0.00 N ATOM 1338 CA ILE A 90 5.008 -0.488 3.286 1.00 0.00 C ATOM 1339 C ILE A 90 6.421 -0.970 3.599 1.00 0.00 C ATOM 1340 O ILE A 90 7.135 -0.355 4.391 1.00 0.00 O ATOM 1341 CB ILE A 90 5.075 0.581 2.178 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.699 1.215 1.961 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.594 -0.028 0.884 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.743 2.720 1.814 1.00 0.00 C ATOM 0 H ILE A 90 4.717 0.920 4.812 1.00 0.00 H new ATOM 0 HA ILE A 90 4.409 -1.328 2.933 1.00 0.00 H new ATOM 0 HB ILE A 90 5.767 1.363 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.246 0.784 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.053 0.959 2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.635 0.740 0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.593 -0.433 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.926 -0.828 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.733 3.101 1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.166 3.161 2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.362 2.984 0.956 1.00 0.00 H new ATOM 1356 N HIS A 91 6.819 -2.073 2.973 1.00 0.00 N ATOM 1357 CA HIS A 91 8.147 -2.635 3.187 1.00 0.00 C ATOM 1358 C HIS A 91 8.620 -3.406 1.958 1.00 0.00 C ATOM 1359 O HIS A 91 7.865 -4.174 1.364 1.00 0.00 O ATOM 1360 CB HIS A 91 8.143 -3.555 4.409 1.00 0.00 C ATOM 1361 CG HIS A 91 7.636 -2.896 5.653 1.00 0.00 C ATOM 1362 ND1 HIS A 91 6.304 -2.642 5.900 1.00 0.00 N ATOM 1363 CD2 HIS A 91 8.311 -2.435 6.737 1.00 0.00 C ATOM 1364 CE1 HIS A 91 6.215 -2.047 7.098 1.00 0.00 C ATOM 1365 NE2 HIS A 91 7.405 -1.899 7.647 1.00 0.00 N ATOM 0 H HIS A 91 6.241 -2.595 2.314 1.00 0.00 H new ATOM 0 HA HIS A 91 8.837 -1.810 3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.527 -4.428 4.194 1.00 0.00 H new ATOM 0 HB3 HIS A 91 9.157 -3.915 4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.382 -2.478 6.872 1.00 0.00 H new ATOM 0 HE1 HIS A 91 5.289 -1.730 7.554 1.00 0.00 H new ATOM 0 HE2 HIS A 91 7.617 -1.479 8.552 1.00 0.00 H new ATOM 1373 N SER A 92 9.879 -3.197 1.585 1.00 0.00 N ATOM 1374 CA SER A 92 10.457 -3.873 0.428 1.00 0.00 C ATOM 1375 C SER A 92 9.660 -3.573 -0.837 1.00 0.00 C ATOM 1376 O SER A 92 9.549 -4.418 -1.726 1.00 0.00 O ATOM 1377 CB SER A 92 10.507 -5.383 0.669 1.00 0.00 C ATOM 1378 OG SER A 92 11.728 -5.764 1.277 1.00 0.00 O ATOM 0 H SER A 92 10.518 -2.565 2.067 1.00 0.00 H new ATOM 0 HA SER A 92 11.471 -3.499 0.290 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.673 -5.680 1.304 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.390 -5.909 -0.278 1.00 0.00 H new ATOM 0 HG SER A 92 11.733 -6.733 1.421 1.00 0.00 H new ATOM 1384 N THR A 93 9.107 -2.367 -0.913 1.00 0.00 N ATOM 1385 CA THR A 93 8.323 -1.959 -2.071 1.00 0.00 C ATOM 1386 C THR A 93 9.114 -0.998 -2.951 1.00 0.00 C ATOM 1387 O THR A 93 9.876 -0.168 -2.454 1.00 0.00 O ATOM 1388 CB THR A 93 7.016 -1.302 -1.621 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.264 -2.186 -0.811 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.132 -0.872 -2.773 1.00 0.00 C ATOM 0 H THR A 93 9.188 -1.656 -0.186 1.00 0.00 H new ATOM 0 HA THR A 93 8.091 -2.849 -2.655 1.00 0.00 H new ATOM 0 HB THR A 93 7.317 -0.414 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.342 -2.228 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.223 -0.414 -2.383 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.665 -0.150 -3.391 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.870 -1.742 -3.375 1.00 0.00 H new ATOM 1398 N LYS A 94 8.930 -1.115 -4.263 1.00 0.00 N ATOM 1399 CA LYS A 94 9.629 -0.258 -5.213 1.00 0.00 C ATOM 1400 C LYS A 94 8.866 -0.169 -6.531 1.00 0.00 C ATOM 1401 O LYS A 94 8.387 -1.176 -7.051 1.00 0.00 O ATOM 1402 CB LYS A 94 11.043 -0.786 -5.464 1.00 0.00 C ATOM 1403 CG LYS A 94 11.072 -2.179 -6.072 1.00 0.00 C ATOM 1404 CD LYS A 94 12.239 -2.995 -5.540 1.00 0.00 C ATOM 1405 CE LYS A 94 12.811 -3.912 -6.609 1.00 0.00 C ATOM 1406 NZ LYS A 94 11.921 -5.075 -6.878 1.00 0.00 N ATOM 0 H LYS A 94 8.302 -1.795 -4.692 1.00 0.00 H new ATOM 0 HA LYS A 94 9.692 0.742 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.567 -0.098 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.590 -0.798 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.137 -2.693 -5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.145 -2.102 -7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.019 -2.324 -5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.910 -3.589 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.959 -3.348 -7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.791 -4.270 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.347 -5.675 -7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.800 -5.628 -6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.994 -4.735 -7.204 1.00 0.00 H new ATOM 1420 N ASP A 95 8.760 1.043 -7.066 1.00 0.00 N ATOM 1421 CA ASP A 95 8.057 1.265 -8.325 1.00 0.00 C ATOM 1422 C ASP A 95 6.604 0.808 -8.227 1.00 0.00 C ATOM 1423 O ASP A 95 6.032 0.313 -9.198 1.00 0.00 O ATOM 1424 CB ASP A 95 8.761 0.525 -9.463 1.00 0.00 C ATOM 1425 CG ASP A 95 9.818 1.375 -10.139 1.00 0.00 C ATOM 1426 OD1 ASP A 95 9.558 2.574 -10.370 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.908 0.841 -10.439 1.00 0.00 O ATOM 0 H ASP A 95 9.152 1.887 -6.648 1.00 0.00 H new ATOM 0 HA ASP A 95 8.068 2.335 -8.534 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.223 -0.381 -9.072 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.022 0.213 -10.202 1.00 0.00 H new ATOM 1432 N THR A 96 6.015 0.978 -7.048 1.00 0.00 N ATOM 1433 CA THR A 96 4.629 0.583 -6.823 1.00 0.00 C ATOM 1434 C THR A 96 3.757 1.798 -6.525 1.00 0.00 C ATOM 1435 O THR A 96 3.739 2.299 -5.400 1.00 0.00 O ATOM 1436 CB THR A 96 4.543 -0.417 -5.668 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.467 -1.474 -5.851 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.168 -1.030 -5.511 1.00 0.00 C ATOM 0 H THR A 96 6.475 1.386 -6.234 1.00 0.00 H new ATOM 0 HA THR A 96 4.261 0.110 -7.733 1.00 0.00 H new ATOM 0 HB THR A 96 4.773 0.156 -4.770 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.360 -1.179 -5.577 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.175 -1.730 -4.675 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.438 -0.243 -5.320 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.899 -1.559 -6.425 1.00 0.00 H new ATOM 1446 N ARG A 97 3.035 2.267 -7.537 1.00 0.00 N ATOM 1447 CA ARG A 97 2.160 3.423 -7.382 1.00 0.00 C ATOM 1448 C ARG A 97 1.043 3.126 -6.386 1.00 0.00 C ATOM 1449 O ARG A 97 0.369 2.101 -6.482 1.00 0.00 O ATOM 1450 CB ARG A 97 1.568 3.826 -8.735 1.00 0.00 C ATOM 1451 CG ARG A 97 2.039 5.185 -9.224 1.00 0.00 C ATOM 1452 CD ARG A 97 2.046 5.263 -10.742 1.00 0.00 C ATOM 1453 NE ARG A 97 3.339 5.702 -11.263 1.00 0.00 N ATOM 1454 CZ ARG A 97 4.399 4.906 -11.384 1.00 0.00 C ATOM 1455 NH1 ARG A 97 4.324 3.631 -11.021 1.00 0.00 N ATOM 1456 NH2 ARG A 97 5.535 5.385 -11.870 1.00 0.00 N ATOM 0 H ARG A 97 3.039 1.864 -8.474 1.00 0.00 H new ATOM 0 HA ARG A 97 2.754 4.252 -6.996 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.831 3.071 -9.476 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.481 3.833 -8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.389 5.962 -8.822 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.042 5.381 -8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.802 4.285 -11.156 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.269 5.952 -11.073 1.00 0.00 H new ATOM 0 HE ARG A 97 3.435 6.676 -11.551 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.451 3.258 -10.648 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.139 3.025 -11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.597 6.363 -12.151 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.347 4.775 -11.963 1.00 0.00 H new ATOM 1470 N ILE A 98 0.854 4.028 -5.429 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.181 3.862 -4.415 1.00 0.00 C ATOM 1472 C ILE A 98 -1.086 5.087 -4.346 1.00 0.00 C ATOM 1473 O ILE A 98 -0.611 6.223 -4.337 1.00 0.00 O ATOM 1474 CB ILE A 98 0.431 3.610 -3.023 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.484 2.500 -3.092 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.657 3.252 -2.022 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.736 2.806 -2.299 1.00 0.00 C ATOM 0 H ILE A 98 1.404 4.882 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.772 2.994 -4.707 1.00 0.00 H new ATOM 0 HB ILE A 98 0.919 4.526 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.047 1.572 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.756 2.332 -4.134 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.208 3.077 -1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.371 4.072 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.172 2.350 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.438 1.977 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.196 3.716 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.477 2.945 -1.249 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.394 4.848 -4.296 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.367 5.933 -4.226 1.00 0.00 C ATOM 1491 C PHE A 99 -4.308 5.743 -3.041 1.00 0.00 C ATOM 1492 O PHE A 99 -5.230 4.929 -3.093 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.173 6.006 -5.524 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.356 6.407 -6.719 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.434 5.531 -7.269 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.509 7.659 -7.291 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.681 5.896 -8.368 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.758 8.031 -8.390 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.843 7.148 -8.930 1.00 0.00 C ATOM 0 H PHE A 99 -2.803 3.914 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.823 6.868 -4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.627 5.034 -5.715 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.988 6.719 -5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.303 4.552 -6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.224 8.353 -6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.966 5.204 -8.788 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.886 9.011 -8.826 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.256 7.436 -9.789 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.070 6.499 -1.974 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.899 6.413 -0.778 1.00 0.00 C ATOM 1511 C LEU A 100 -4.947 7.752 -0.049 1.00 0.00 C ATOM 1512 O LEU A 100 -4.197 8.673 -0.370 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.368 5.324 0.159 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.054 5.657 0.870 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.914 4.838 2.144 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.870 5.412 -0.054 1.00 0.00 C ATOM 0 H LEU A 100 -3.311 7.177 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.912 6.154 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.127 5.114 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.229 4.409 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.067 6.713 1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.974 5.088 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.745 5.062 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.923 3.776 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.945 5.654 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.854 4.364 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.963 6.042 -0.939 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.835 7.851 0.935 1.00 0.00 N ATOM 1529 CA GLN A 101 -5.982 9.075 1.713 1.00 0.00 C ATOM 1530 C GLN A 101 -5.873 8.784 3.206 1.00 0.00 C ATOM 1531 O GLN A 101 -6.872 8.508 3.869 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.325 9.740 1.408 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.540 11.048 2.153 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.770 11.795 1.675 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -8.779 12.363 0.583 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.816 11.797 2.492 1.00 0.00 N ATOM 0 H GLN A 101 -6.464 7.097 1.212 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.177 9.754 1.433 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.393 9.927 0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.129 9.050 1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.635 10.843 3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.662 11.682 2.027 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.764 11.313 3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.672 12.283 2.224 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.652 8.846 3.727 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.411 8.587 5.141 1.00 0.00 C ATOM 1547 C VAL A 102 -5.012 9.685 6.013 1.00 0.00 C ATOM 1548 O VAL A 102 -4.833 10.873 5.745 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.906 8.472 5.445 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.321 7.231 4.789 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.170 9.722 4.988 1.00 0.00 C ATOM 0 H VAL A 102 -3.814 9.073 3.191 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.894 7.638 5.373 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.780 8.379 6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.257 7.167 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.827 6.345 5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.459 7.291 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.108 9.621 5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.304 9.851 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.570 10.591 5.510 1.00 0.00 H new ATOM 1561 N THR A 103 -5.727 9.278 7.057 1.00 0.00 N ATOM 1562 CA THR A 103 -6.354 10.227 7.969 1.00 0.00 C ATOM 1563 C THR A 103 -5.625 10.253 9.309 1.00 0.00 C ATOM 1564 O THR A 103 -6.228 10.517 10.351 1.00 0.00 O ATOM 1565 CB THR A 103 -7.825 9.869 8.182 1.00 0.00 C ATOM 1566 OG1 THR A 103 -8.004 8.464 8.177 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.741 10.451 7.127 1.00 0.00 C ATOM 0 H THR A 103 -5.886 8.298 7.292 1.00 0.00 H new ATOM 0 HA THR A 103 -6.292 11.219 7.521 1.00 0.00 H new ATOM 0 HB THR A 103 -8.090 10.298 9.148 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.951 8.254 8.316 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.770 10.159 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.663 11.538 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.451 10.076 6.146 1.00 0.00 H new ATOM 1575 N SER A 104 -4.325 9.975 9.276 1.00 0.00 N ATOM 1576 CA SER A 104 -3.515 9.966 10.488 1.00 0.00 C ATOM 1577 C SER A 104 -2.029 10.047 10.148 1.00 0.00 C ATOM 1578 O SER A 104 -1.376 11.056 10.414 1.00 0.00 O ATOM 1579 CB SER A 104 -3.794 8.703 11.304 1.00 0.00 C ATOM 1580 OG SER A 104 -4.820 8.929 12.256 1.00 0.00 O ATOM 0 H SER A 104 -3.811 9.753 8.423 1.00 0.00 H new ATOM 0 HA SER A 104 -3.783 10.840 11.081 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.085 7.892 10.637 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.884 8.386 11.813 1.00 0.00 H new ATOM 0 HG SER A 104 -5.521 9.484 11.856 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.502 8.978 9.558 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.093 8.929 9.182 1.00 0.00 C ATOM 1588 C ARG A 105 0.234 7.623 8.466 1.00 0.00 C ATOM 1589 O ARG A 105 -0.574 6.695 8.443 1.00 0.00 O ATOM 1590 CB ARG A 105 0.791 9.084 10.422 1.00 0.00 C ATOM 1591 CG ARG A 105 1.368 10.482 10.587 1.00 0.00 C ATOM 1592 CD ARG A 105 2.869 10.501 10.344 1.00 0.00 C ATOM 1593 NE ARG A 105 3.566 11.375 11.286 1.00 0.00 N ATOM 1594 CZ ARG A 105 3.768 11.071 12.566 1.00 0.00 C ATOM 1595 NH1 ARG A 105 3.333 9.918 13.060 1.00 0.00 N ATOM 1596 NH2 ARG A 105 4.410 11.921 13.355 1.00 0.00 N ATOM 0 H ARG A 105 -2.029 8.135 9.330 1.00 0.00 H new ATOM 0 HA ARG A 105 0.106 9.754 8.498 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.207 8.834 11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.609 8.366 10.367 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.878 11.163 9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.157 10.847 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.263 9.488 10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.067 10.835 9.325 1.00 0.00 H new ATOM 0 HE ARG A 105 3.918 12.269 10.943 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.840 9.258 12.458 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.491 9.692 14.042 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.749 12.807 12.981 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.565 11.689 14.336 1.00 0.00 H new ATOM 1610 N ALA A 106 1.427 7.559 7.882 1.00 0.00 N ATOM 1611 CA ALA A 106 1.866 6.368 7.165 1.00 0.00 C ATOM 1612 C ALA A 106 3.295 5.995 7.545 1.00 0.00 C ATOM 1613 O ALA A 106 4.060 6.837 8.015 1.00 0.00 O ATOM 1614 CB ALA A 106 1.756 6.586 5.663 1.00 0.00 C ATOM 0 H ALA A 106 2.107 8.319 7.892 1.00 0.00 H new ATOM 0 HA ALA A 106 1.215 5.541 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.087 5.689 5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.719 6.797 5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.383 7.428 5.371 1.00 0.00 H new ATOM 1620 N ILE A 107 3.648 4.731 7.341 1.00 0.00 N ATOM 1621 CA ILE A 107 4.986 4.251 7.664 1.00 0.00 C ATOM 1622 C ILE A 107 5.613 3.526 6.478 1.00 0.00 C ATOM 1623 O ILE A 107 4.943 2.775 5.771 1.00 0.00 O ATOM 1624 CB ILE A 107 4.964 3.301 8.877 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.163 3.921 10.024 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.382 2.981 9.326 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.978 2.992 11.203 1.00 0.00 C ATOM 0 H ILE A 107 3.027 4.021 6.954 1.00 0.00 H new ATOM 0 HA ILE A 107 5.585 5.128 7.908 1.00 0.00 H new ATOM 0 HB ILE A 107 4.479 2.371 8.582 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.668 4.826 10.361 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.184 4.222 9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.349 2.309 10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.923 2.502 8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.892 3.903 9.607 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.402 3.498 11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.446 2.097 10.881 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.953 2.711 11.601 1.00 0.00 H new ATOM 1639 N VAL A 108 6.905 3.758 6.265 1.00 0.00 N ATOM 1640 CA VAL A 108 7.625 3.129 5.164 1.00 0.00 C ATOM 1641 C VAL A 108 9.052 2.778 5.572 1.00 0.00 C ATOM 1642 O VAL A 108 9.819 3.645 5.990 1.00 0.00 O ATOM 1643 CB VAL A 108 7.668 4.042 3.925 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.292 4.140 3.283 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.191 5.421 4.295 1.00 0.00 C ATOM 0 H VAL A 108 7.475 4.378 6.841 1.00 0.00 H new ATOM 0 HA VAL A 108 7.085 2.216 4.914 1.00 0.00 H new ATOM 0 HB VAL A 108 8.351 3.603 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.344 4.790 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.961 3.147 2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.584 4.554 4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.214 6.052 3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.536 5.870 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.198 5.331 4.702 1.00 0.00 H new ATOM 1655 N GLU A 109 9.401 1.502 5.448 1.00 0.00 N ATOM 1656 CA GLU A 109 10.737 1.037 5.805 1.00 0.00 C ATOM 1657 C GLU A 109 11.304 0.128 4.719 1.00 0.00 C ATOM 1658 O GLU A 109 10.603 -0.734 4.188 1.00 0.00 O ATOM 1659 CB GLU A 109 10.700 0.292 7.140 1.00 0.00 C ATOM 1660 CG GLU A 109 12.077 0.031 7.729 1.00 0.00 C ATOM 1661 CD GLU A 109 12.186 -1.338 8.371 1.00 0.00 C ATOM 1662 OE1 GLU A 109 11.284 -1.698 9.157 1.00 0.00 O ATOM 1663 OE2 GLU A 109 13.172 -2.050 8.089 1.00 0.00 O ATOM 0 H GLU A 109 8.778 0.772 5.103 1.00 0.00 H new ATOM 0 HA GLU A 109 11.385 1.908 5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 109 10.112 0.870 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.187 -0.660 7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.827 0.121 6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.301 0.796 8.473 1.00 0.00 H new ATOM 1670 N ASP A 110 12.577 0.328 4.392 1.00 0.00 N ATOM 1671 CA ASP A 110 13.240 -0.474 3.369 1.00 0.00 C ATOM 1672 C ASP A 110 12.553 -0.305 2.018 1.00 0.00 C ATOM 1673 O ASP A 110 12.531 -1.228 1.202 1.00 0.00 O ATOM 1674 CB ASP A 110 13.244 -1.950 3.772 1.00 0.00 C ATOM 1675 CG ASP A 110 14.381 -2.720 3.130 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.527 -2.600 3.613 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.126 -3.443 2.144 1.00 0.00 O ATOM 0 H ASP A 110 13.170 1.039 4.821 1.00 0.00 H new ATOM 0 HA ASP A 110 14.269 -0.127 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.323 -2.028 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.295 -2.404 3.488 1.00 0.00 H new ATOM 1682 N CYS A 111 11.995 0.878 1.786 1.00 0.00 N ATOM 1683 CA CYS A 111 11.309 1.169 0.533 1.00 0.00 C ATOM 1684 C CYS A 111 12.103 2.166 -0.304 1.00 0.00 C ATOM 1685 O CYS A 111 12.957 2.886 0.215 1.00 0.00 O ATOM 1686 CB CYS A 111 9.908 1.718 0.809 1.00 0.00 C ATOM 1687 SG CYS A 111 8.968 0.763 2.023 1.00 0.00 S ATOM 0 H CYS A 111 12.004 1.652 2.450 1.00 0.00 H new ATOM 0 HA CYS A 111 11.223 0.239 -0.029 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.995 2.746 1.160 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.350 1.746 -0.127 1.00 0.00 H new ATOM 0 HG CYS A 111 9.787 0.078 2.764 1.00 0.00 H new ATOM 1693 N SER A 112 11.818 2.203 -1.601 1.00 0.00 N ATOM 1694 CA SER A 112 12.506 3.112 -2.510 1.00 0.00 C ATOM 1695 C SER A 112 11.699 3.320 -3.788 1.00 0.00 C ATOM 1696 O SER A 112 11.164 2.369 -4.357 1.00 0.00 O ATOM 1697 CB SER A 112 13.895 2.570 -2.853 1.00 0.00 C ATOM 1698 OG SER A 112 14.765 2.652 -1.737 1.00 0.00 O ATOM 0 H SER A 112 11.115 1.614 -2.047 1.00 0.00 H new ATOM 0 HA SER A 112 12.612 4.074 -2.009 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.814 1.533 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.313 3.134 -3.686 1.00 0.00 H new ATOM 0 HG SER A 112 14.290 3.055 -0.981 1.00 0.00 H new ATOM 1704 N GLY A 113 11.617 4.569 -4.232 1.00 0.00 N ATOM 1705 CA GLY A 113 10.874 4.879 -5.440 1.00 0.00 C ATOM 1706 C GLY A 113 9.377 4.735 -5.253 1.00 0.00 C ATOM 1707 O GLY A 113 8.652 4.442 -6.204 1.00 0.00 O ATOM 0 H GLY A 113 12.051 5.372 -3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.102 5.898 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.202 4.220 -6.244 1.00 0.00 H new ATOM 1711 N ILE A 114 8.912 4.941 -4.025 1.00 0.00 N ATOM 1712 CA ILE A 114 7.492 4.831 -3.716 1.00 0.00 C ATOM 1713 C ILE A 114 6.735 6.076 -4.167 1.00 0.00 C ATOM 1714 O ILE A 114 7.269 7.184 -4.138 1.00 0.00 O ATOM 1715 CB ILE A 114 7.258 4.620 -2.210 1.00 0.00 C ATOM 1716 CG1 ILE A 114 8.158 3.501 -1.684 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.795 4.302 -1.938 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.888 2.157 -2.325 1.00 0.00 C ATOM 0 H ILE A 114 9.499 5.185 -3.227 1.00 0.00 H new ATOM 0 HA ILE A 114 7.117 3.963 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 114 7.511 5.542 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.200 3.773 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.023 3.414 -0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.647 4.156 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.173 5.129 -2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.515 3.393 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.562 1.411 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.856 1.863 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.051 2.228 -3.400 1.00 0.00 H new ATOM 1730 N GLN A 115 5.487 5.886 -4.582 1.00 0.00 N ATOM 1731 CA GLN A 115 4.655 6.993 -5.038 1.00 0.00 C ATOM 1732 C GLN A 115 3.397 7.116 -4.184 1.00 0.00 C ATOM 1733 O GLN A 115 2.723 6.124 -3.906 1.00 0.00 O ATOM 1734 CB GLN A 115 4.275 6.801 -6.508 1.00 0.00 C ATOM 1735 CG GLN A 115 4.515 8.033 -7.365 1.00 0.00 C ATOM 1736 CD GLN A 115 5.665 7.854 -8.337 1.00 0.00 C ATOM 1737 OE1 GLN A 115 6.543 8.711 -8.441 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.664 6.737 -9.055 1.00 0.00 N ATOM 0 H GLN A 115 5.029 4.975 -4.612 1.00 0.00 H new ATOM 0 HA GLN A 115 5.230 7.914 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.847 5.968 -6.916 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.222 6.526 -6.569 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.607 8.266 -7.921 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.720 8.886 -6.718 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.915 6.054 -8.935 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.412 6.561 -9.726 1.00 0.00 H new ATOM 1747 N PHE A 116 3.086 8.341 -3.771 1.00 0.00 N ATOM 1748 CA PHE A 116 1.908 8.593 -2.948 1.00 0.00 C ATOM 1749 C PHE A 116 0.986 9.609 -3.615 1.00 0.00 C ATOM 1750 O PHE A 116 1.390 10.736 -3.900 1.00 0.00 O ATOM 1751 CB PHE A 116 2.325 9.098 -1.565 1.00 0.00 C ATOM 1752 CG PHE A 116 2.995 8.051 -0.722 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.255 7.030 -0.147 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.363 8.089 -0.503 1.00 0.00 C ATOM 1755 CE1 PHE A 116 2.869 6.065 0.630 1.00 0.00 C ATOM 1756 CE2 PHE A 116 4.981 7.127 0.272 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.233 6.114 0.839 1.00 0.00 C ATOM 0 H PHE A 116 3.632 9.173 -3.992 1.00 0.00 H new ATOM 0 HA PHE A 116 1.366 7.654 -2.837 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.001 9.944 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.443 9.466 -1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.188 6.988 -0.307 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.952 8.880 -0.943 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.282 5.274 1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.048 7.167 0.434 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.714 5.361 1.445 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.254 9.200 -3.864 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.234 10.073 -4.499 1.00 0.00 C ATOM 1769 C ALA A 117 -2.518 10.150 -3.677 1.00 0.00 C ATOM 1770 O ALA A 117 -2.807 9.258 -2.879 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.536 9.590 -5.909 1.00 0.00 C ATOM 0 H ALA A 117 -0.604 8.269 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.809 11.075 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.269 10.251 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.620 9.595 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.936 8.577 -5.869 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.309 11.220 -3.863 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.568 11.408 -3.135 1.00 0.00 C ATOM 1779 C PRO A 118 -5.643 10.419 -3.573 1.00 0.00 C ATOM 1780 O PRO A 118 -5.646 9.955 -4.714 1.00 0.00 O ATOM 1781 CB PRO A 118 -4.979 12.837 -3.496 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.333 13.094 -4.813 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.038 12.330 -4.796 1.00 0.00 C ATOM 0 HA PRO A 118 -4.447 11.243 -2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.063 12.933 -3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.640 13.549 -2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.971 12.762 -5.632 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.155 14.159 -4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.773 11.965 -5.789 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.210 12.950 -4.453 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.555 10.100 -2.660 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.635 9.165 -2.954 1.00 0.00 C ATOM 1793 C TYR A 119 -8.849 9.897 -3.517 1.00 0.00 C ATOM 1794 O TYR A 119 -9.372 10.822 -2.896 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.030 8.396 -1.693 1.00 0.00 C ATOM 1796 CG TYR A 119 -8.920 7.204 -1.965 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.383 5.987 -2.364 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.300 7.297 -1.825 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.193 4.896 -2.614 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.117 6.211 -2.073 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.559 5.013 -2.468 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.370 3.930 -2.716 1.00 0.00 O ATOM 0 H TYR A 119 -6.568 10.475 -1.711 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.277 8.460 -3.704 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.126 8.056 -1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.543 9.073 -1.010 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.314 5.892 -2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.741 8.234 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.758 3.957 -2.922 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.187 6.300 -1.958 1.00 0.00 H new ATOM 0 HH TYR A 119 -12.305 4.181 -2.566 1.00 0.00 H new ATOM 1812 N THR A 120 -9.292 9.476 -4.697 1.00 0.00 N ATOM 1813 CA THR A 120 -10.445 10.092 -5.344 1.00 0.00 C ATOM 1814 C THR A 120 -11.322 9.036 -6.012 1.00 0.00 C ATOM 1815 O THR A 120 -11.441 8.996 -7.236 1.00 0.00 O ATOM 1816 CB THR A 120 -9.985 11.122 -6.378 1.00 0.00 C ATOM 1817 OG1 THR A 120 -11.071 11.541 -7.185 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.903 10.602 -7.299 1.00 0.00 C ATOM 0 H THR A 120 -8.871 8.711 -5.224 1.00 0.00 H new ATOM 0 HA THR A 120 -11.035 10.596 -4.579 1.00 0.00 H new ATOM 0 HB THR A 120 -9.580 11.952 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.432 10.772 -7.673 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.622 11.382 -8.007 1.00 0.00 H new ATOM 0 HG22 THR A 120 -8.031 10.315 -6.711 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.275 9.734 -7.843 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.933 8.182 -5.198 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.801 7.126 -5.709 1.00 0.00 C ATOM 1828 C TRP A 121 -14.248 7.363 -5.294 1.00 0.00 C ATOM 1829 O TRP A 121 -14.684 6.910 -4.235 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.327 5.761 -5.204 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.333 4.702 -6.264 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.962 4.848 -7.569 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.729 3.335 -6.108 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.103 3.655 -8.235 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.572 2.711 -7.361 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.200 2.577 -5.033 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -12.870 1.365 -7.564 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.495 1.242 -5.237 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.329 0.648 -6.494 1.00 0.00 C ATOM 0 H TRP A 121 -11.844 8.200 -4.182 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.749 7.140 -6.798 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.318 5.860 -4.805 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -12.966 5.444 -4.380 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.609 5.767 -8.013 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -11.893 3.498 -9.221 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.331 3.026 -4.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.743 0.904 -8.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.860 0.647 -4.413 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.568 -0.397 -6.621 1.00 0.00 H new ATOM 1850 N SER A 122 -14.990 8.076 -6.134 1.00 0.00 N ATOM 1851 CA SER A 122 -16.390 8.375 -5.853 1.00 0.00 C ATOM 1852 C SER A 122 -17.307 7.329 -6.480 1.00 0.00 C ATOM 1853 O SER A 122 -16.967 6.717 -7.492 1.00 0.00 O ATOM 1854 CB SER A 122 -16.753 9.765 -6.377 1.00 0.00 C ATOM 1855 OG SER A 122 -16.561 10.753 -5.380 1.00 0.00 O ATOM 0 H SER A 122 -14.646 8.458 -7.015 1.00 0.00 H new ATOM 0 HA SER A 122 -16.529 8.354 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.141 10.000 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.792 9.773 -6.706 1.00 0.00 H new ATOM 0 HG SER A 122 -16.799 11.633 -5.741 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.470 7.130 -5.870 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.438 6.158 -6.367 1.00 0.00 C ATOM 1863 C TYR A 123 -20.861 6.565 -5.990 1.00 0.00 C ATOM 1864 O TYR A 123 -21.062 7.443 -5.150 1.00 0.00 O ATOM 1865 CB TYR A 123 -19.128 4.767 -5.809 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.195 3.958 -6.682 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -18.600 3.509 -7.934 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -16.912 3.642 -6.255 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -17.750 2.769 -8.735 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -16.057 2.904 -7.050 1.00 0.00 C ATOM 1871 CZ TYR A 123 -16.481 2.469 -8.288 1.00 0.00 C ATOM 1872 OH TYR A 123 -15.632 1.732 -9.082 1.00 0.00 O ATOM 0 H TYR A 123 -18.766 7.628 -5.031 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.363 6.131 -7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.685 4.873 -4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -20.062 4.219 -5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -19.594 3.742 -8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -16.577 3.979 -5.285 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -18.079 2.428 -9.706 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -15.061 2.669 -6.704 1.00 0.00 H new ATOM 0 HH TYR A 123 -14.776 1.609 -8.620 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.871 5.930 -6.610 1.00 0.00 N ATOM 1883 CA PRO A 124 -23.280 6.232 -6.335 1.00 0.00 C ATOM 1884 C PRO A 124 -23.600 6.205 -4.844 1.00 0.00 C ATOM 1885 O PRO A 124 -24.519 6.883 -4.385 1.00 0.00 O ATOM 1886 CB PRO A 124 -24.030 5.116 -7.064 1.00 0.00 C ATOM 1887 CG PRO A 124 -23.115 4.700 -8.163 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.720 4.872 -7.626 1.00 0.00 C ATOM 0 HA PRO A 124 -23.554 7.234 -6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.249 4.284 -6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.984 5.470 -7.456 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.297 3.665 -8.452 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.269 5.311 -9.052 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.341 3.948 -7.190 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -21.021 5.165 -8.410 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.835 5.419 -4.094 1.00 0.00 N ATOM 1897 CA GLU A 125 -23.037 5.305 -2.654 1.00 0.00 C ATOM 1898 C GLU A 125 -21.709 5.086 -1.936 1.00 0.00 C ATOM 1899 O GLU A 125 -21.304 3.950 -1.692 1.00 0.00 O ATOM 1900 CB GLU A 125 -23.999 4.156 -2.342 1.00 0.00 C ATOM 1901 CG GLU A 125 -25.418 4.615 -2.050 1.00 0.00 C ATOM 1902 CD GLU A 125 -26.415 3.473 -2.065 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -26.886 3.109 -3.164 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -26.725 2.940 -0.978 1.00 0.00 O ATOM 0 H GLU A 125 -22.070 4.852 -4.459 1.00 0.00 H new ATOM 0 HA GLU A 125 -23.472 6.238 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -24.015 3.467 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.622 3.600 -1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.445 5.103 -1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -25.714 5.360 -2.788 1.00 0.00 H new ATOM 1911 N ILE A 126 -21.036 6.182 -1.601 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.754 6.111 -0.912 1.00 0.00 C ATOM 1913 C ILE A 126 -19.876 6.586 0.535 1.00 0.00 C ATOM 1914 O ILE A 126 -19.089 6.192 1.395 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.682 6.953 -1.633 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.320 6.778 -0.959 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -19.083 8.421 -1.658 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.157 7.229 -1.817 1.00 0.00 C ATOM 0 H ILE A 126 -21.358 7.130 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.448 5.065 -0.920 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.603 6.602 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.311 7.340 -0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.184 5.728 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.314 8.999 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.031 8.530 -2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.191 8.786 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.224 7.075 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.140 6.650 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.269 8.287 -2.054 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.867 7.435 0.795 1.00 0.00 N ATOM 1931 CA ASP A 127 -21.090 7.962 2.138 1.00 0.00 C ATOM 1932 C ASP A 127 -21.266 6.832 3.147 1.00 0.00 C ATOM 1933 O ASP A 127 -20.639 6.829 4.206 1.00 0.00 O ATOM 1934 CB ASP A 127 -22.320 8.871 2.152 1.00 0.00 C ATOM 1935 CG ASP A 127 -22.308 9.879 1.020 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -22.368 9.455 -0.152 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -22.239 11.093 1.306 1.00 0.00 O ATOM 0 H ASP A 127 -21.527 7.772 0.094 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.213 8.543 2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.220 8.260 2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.367 9.399 3.104 1.00 0.00 H new ATOM 1942 N LYS A 128 -22.124 5.875 2.812 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.382 4.739 3.690 1.00 0.00 C ATOM 1944 C LYS A 128 -21.125 3.893 3.869 1.00 0.00 C ATOM 1945 O LYS A 128 -20.859 3.380 4.955 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.515 3.878 3.125 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.885 4.238 3.675 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.842 3.060 3.601 1.00 0.00 C ATOM 1949 CE LYS A 128 -27.209 3.414 4.166 1.00 0.00 C ATOM 1950 NZ LYS A 128 -28.225 3.591 3.092 1.00 0.00 N ATOM 0 H LYS A 128 -22.652 5.863 1.940 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.680 5.125 4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -23.530 3.979 2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.308 2.831 3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.788 4.565 4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -25.295 5.077 3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.948 2.741 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.426 2.217 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -27.535 2.628 4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -27.134 4.332 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -29.143 3.831 3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -27.927 4.358 2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -28.316 2.708 2.551 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.354 3.755 2.795 1.00 0.00 N ATOM 1965 CA ASP A 129 -19.124 2.973 2.833 1.00 0.00 C ATOM 1966 C ASP A 129 -18.078 3.646 3.717 1.00 0.00 C ATOM 1967 O ASP A 129 -17.307 2.975 4.403 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.571 2.784 1.417 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.365 1.324 1.067 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.372 0.598 0.926 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.196 0.906 0.931 1.00 0.00 O ATOM 0 H ASP A 129 -20.559 4.174 1.888 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.356 1.996 3.257 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -19.257 3.234 0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.623 3.314 1.327 1.00 0.00 H new ATOM 1976 N PHE A 130 -18.059 4.974 3.695 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.108 5.739 4.495 1.00 0.00 C ATOM 1978 C PHE A 130 -17.521 5.751 5.964 1.00 0.00 C ATOM 1979 O PHE A 130 -16.675 5.698 6.856 1.00 0.00 O ATOM 1980 CB PHE A 130 -17.003 7.172 3.967 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.766 7.423 3.154 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.527 6.999 3.606 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -15.842 8.081 1.937 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -13.386 7.228 2.860 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -14.705 8.313 1.187 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.476 7.887 1.649 1.00 0.00 C ATOM 0 H PHE A 130 -18.691 5.544 3.132 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.132 5.259 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.879 7.391 3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.021 7.863 4.810 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -14.452 6.484 4.552 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -16.801 8.416 1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -12.426 6.892 3.223 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -14.778 8.827 0.240 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.586 8.069 1.065 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.826 5.821 6.206 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.349 5.841 7.567 1.00 0.00 C ATOM 1998 C GLU A 131 -19.019 4.542 8.296 1.00 0.00 C ATOM 1999 O GLU A 131 -18.687 4.550 9.481 1.00 0.00 O ATOM 2000 CB GLU A 131 -20.863 6.059 7.550 1.00 0.00 C ATOM 2001 CG GLU A 131 -21.460 6.290 8.929 1.00 0.00 C ATOM 2002 CD GLU A 131 -22.951 6.562 8.880 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -23.706 5.659 8.461 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -23.364 7.678 9.261 1.00 0.00 O ATOM 0 H GLU A 131 -19.540 5.865 5.479 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.876 6.666 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.091 6.916 6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.342 5.191 7.097 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.274 5.416 9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.956 7.132 9.403 1.00 0.00 H new ATOM 2011 N SER A 132 -19.113 3.427 7.579 1.00 0.00 N ATOM 2012 CA SER A 132 -18.825 2.119 8.158 1.00 0.00 C ATOM 2013 C SER A 132 -17.377 2.043 8.633 1.00 0.00 C ATOM 2014 O SER A 132 -17.074 1.386 9.628 1.00 0.00 O ATOM 2015 CB SER A 132 -19.098 1.015 7.136 1.00 0.00 C ATOM 2016 OG SER A 132 -20.420 0.520 7.260 1.00 0.00 O ATOM 0 H SER A 132 -19.386 3.403 6.597 1.00 0.00 H new ATOM 0 HA SER A 132 -19.479 1.977 9.018 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.944 1.402 6.129 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.387 0.201 7.277 1.00 0.00 H new ATOM 0 HG SER A 132 -20.570 -0.183 6.594 1.00 0.00 H new ATOM 2022 N SER A 133 -16.487 2.719 7.913 1.00 0.00 N ATOM 2023 CA SER A 133 -15.071 2.727 8.260 1.00 0.00 C ATOM 2024 C SER A 133 -14.763 3.832 9.266 1.00 0.00 C ATOM 2025 O SER A 133 -13.884 3.685 10.115 1.00 0.00 O ATOM 2026 CB SER A 133 -14.218 2.914 7.004 1.00 0.00 C ATOM 2027 OG SER A 133 -14.672 4.015 6.238 1.00 0.00 O ATOM 0 H SER A 133 -16.722 3.268 7.086 1.00 0.00 H new ATOM 0 HA SER A 133 -14.829 1.767 8.716 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.177 3.069 7.288 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.252 2.008 6.399 1.00 0.00 H new ATOM 0 HG SER A 133 -15.315 4.536 6.763 1.00 0.00 H new ATOM 2033 N GLY A 134 -15.494 4.938 9.165 1.00 0.00 N ATOM 2034 CA GLY A 134 -15.284 6.051 10.072 1.00 0.00 C ATOM 2035 C GLY A 134 -14.141 6.946 9.636 1.00 0.00 C ATOM 2036 O GLY A 134 -13.461 7.545 10.469 1.00 0.00 O ATOM 0 H GLY A 134 -16.228 5.083 8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.199 6.640 10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.080 5.668 11.072 1.00 0.00 H new ATOM 2040 N LEU A 135 -13.929 7.038 8.327 1.00 0.00 N ATOM 2041 CA LEU A 135 -12.860 7.867 7.782 1.00 0.00 C ATOM 2042 C LEU A 135 -13.370 9.267 7.456 1.00 0.00 C ATOM 2043 O LEU A 135 -14.437 9.427 6.864 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.275 7.219 6.526 1.00 0.00 C ATOM 2045 CG LEU A 135 -11.816 5.770 6.700 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.438 5.165 5.356 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.646 5.695 7.668 1.00 0.00 C ATOM 0 H LEU A 135 -14.483 6.549 7.624 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.078 7.952 8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.024 7.255 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.427 7.815 6.189 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.643 5.194 7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.114 4.134 5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.302 5.185 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.627 5.742 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.332 4.657 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.815 6.285 7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.950 6.089 8.638 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.599 10.277 7.846 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.972 11.664 7.595 1.00 0.00 C ATOM 2061 C ASP A 136 -12.494 12.117 6.219 1.00 0.00 C ATOM 2062 O ASP A 136 -11.297 12.098 5.929 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.386 12.575 8.675 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.310 12.724 9.869 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.464 13.159 9.675 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -12.878 12.405 10.997 1.00 0.00 O ATOM 0 H ASP A 136 -11.712 10.161 8.337 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.060 11.731 7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.429 12.172 9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.186 13.558 8.248 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.437 12.523 5.374 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.111 12.981 4.028 1.00 0.00 C ATOM 2073 C ARG A 137 -12.558 14.401 4.056 1.00 0.00 C ATOM 2074 O ARG A 137 -11.585 14.714 3.369 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.349 12.920 3.132 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.954 11.530 3.025 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.474 11.583 2.968 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.089 10.721 3.975 1.00 0.00 N ATOM 2079 CZ ARG A 137 -17.186 11.040 5.263 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -16.709 12.198 5.706 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -17.762 10.200 6.112 1.00 0.00 N ATOM 0 H ARG A 137 -14.432 12.544 5.597 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.345 12.320 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.102 13.606 3.520 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.083 13.269 2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.573 11.035 2.132 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.642 10.930 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.807 12.610 3.117 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.811 11.280 1.977 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.466 9.823 3.673 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.265 12.848 5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.786 12.437 6.695 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.131 9.310 5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.837 10.444 7.100 1.00 0.00 H new ATOM 2095 N SER A 138 -13.184 15.259 4.854 1.00 0.00 N ATOM 2096 CA SER A 138 -12.755 16.648 4.973 1.00 0.00 C ATOM 2097 C SER A 138 -11.408 16.742 5.681 1.00 0.00 C ATOM 2098 O SER A 138 -10.573 17.580 5.341 1.00 0.00 O ATOM 2099 CB SER A 138 -13.803 17.465 5.731 1.00 0.00 C ATOM 2100 OG SER A 138 -13.954 18.754 5.164 1.00 0.00 O ATOM 0 H SER A 138 -13.991 15.017 5.429 1.00 0.00 H new ATOM 0 HA SER A 138 -12.646 17.056 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.759 16.942 5.712 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.510 17.557 6.777 1.00 0.00 H new ATOM 0 HG SER A 138 -14.631 19.255 5.666 1.00 0.00 H new ATOM 2106 N LYS A 139 -11.202 15.877 6.668 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.957 15.862 7.426 1.00 0.00 C ATOM 2108 C LYS A 139 -9.041 14.742 6.945 1.00 0.00 C ATOM 2109 O LYS A 139 -9.421 13.571 6.950 1.00 0.00 O ATOM 2110 CB LYS A 139 -10.246 15.696 8.919 1.00 0.00 C ATOM 2111 CG LYS A 139 -10.519 17.008 9.636 1.00 0.00 C ATOM 2112 CD LYS A 139 -9.294 17.907 9.641 1.00 0.00 C ATOM 2113 CE LYS A 139 -9.140 18.631 10.968 1.00 0.00 C ATOM 2114 NZ LYS A 139 -8.649 20.026 10.787 1.00 0.00 N ATOM 0 H LYS A 139 -11.882 15.176 6.962 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.451 16.814 7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.106 15.038 9.043 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.397 15.203 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.348 17.523 9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.827 16.806 10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.403 17.311 9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.373 18.636 8.835 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.099 18.648 11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.445 18.081 11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.558 20.485 11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.722 20.009 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.324 20.559 10.203 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.833 15.108 6.530 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.863 14.133 6.045 1.00 0.00 C ATOM 2130 C ASN A 140 -5.514 14.793 5.778 1.00 0.00 C ATOM 2131 O ASN A 140 -5.391 16.017 5.819 1.00 0.00 O ATOM 2132 CB ASN A 140 -7.377 13.462 4.770 1.00 0.00 C ATOM 2133 CG ASN A 140 -7.638 14.459 3.658 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -8.536 15.295 3.755 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -6.851 14.375 2.591 1.00 0.00 N ATOM 0 H ASN A 140 -7.502 16.073 6.520 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.730 13.376 6.818 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.648 12.726 4.431 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.297 12.921 4.993 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.979 15.019 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.118 13.666 2.552 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.503 13.972 5.507 1.00 0.00 N ATOM 2143 CA ASN A 141 -3.163 14.475 5.233 1.00 0.00 C ATOM 2144 C ASN A 141 -2.329 13.426 4.504 1.00 0.00 C ATOM 2145 O ASN A 141 -1.576 12.675 5.125 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.473 14.884 6.537 1.00 0.00 C ATOM 2147 CG ASN A 141 -1.798 16.237 6.433 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -0.574 16.343 6.526 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -2.594 17.282 6.241 1.00 0.00 N ATOM 0 H ASN A 141 -4.588 12.956 5.472 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.252 15.351 4.590 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.208 14.908 7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.732 14.131 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.197 18.218 6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.603 17.148 6.170 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.470 13.377 3.183 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.731 12.418 2.370 1.00 0.00 C ATOM 2158 C TRP A 142 -0.343 12.948 2.018 1.00 0.00 C ATOM 2159 O TRP A 142 0.565 12.175 1.713 1.00 0.00 O ATOM 2160 CB TRP A 142 -2.507 12.098 1.091 1.00 0.00 C ATOM 2161 CG TRP A 142 -2.760 13.299 0.232 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.815 14.161 0.319 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.944 13.769 -0.847 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.704 15.139 -0.640 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -2.564 14.921 -1.368 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.748 13.330 -1.421 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -2.028 15.637 -2.435 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 -0.217 14.042 -2.481 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.857 15.184 -2.978 1.00 0.00 C ATOM 0 H TRP A 142 -3.089 13.990 2.653 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.611 11.506 2.954 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.952 11.358 0.514 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -3.461 11.644 1.358 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -4.619 14.085 1.036 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -4.363 15.903 -0.786 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.247 12.451 -1.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.519 16.518 -2.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.707 13.712 -2.933 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.417 15.718 -3.807 1.00 0.00 H new ATOM 2180 N ASN A 143 -0.184 14.267 2.062 1.00 0.00 N ATOM 2181 CA ASN A 143 1.096 14.892 1.747 1.00 0.00 C ATOM 2182 C ASN A 143 2.030 14.863 2.955 1.00 0.00 C ATOM 2183 O ASN A 143 2.500 15.903 3.417 1.00 0.00 O ATOM 2184 CB ASN A 143 0.882 16.335 1.286 1.00 0.00 C ATOM 2185 CG ASN A 143 0.708 16.444 -0.216 1.00 0.00 C ATOM 2186 OD1 ASN A 143 1.351 15.722 -0.980 1.00 0.00 O ATOM 2187 ND2 ASN A 143 -0.161 17.348 -0.649 1.00 0.00 N ATOM 0 H ASN A 143 -0.924 14.923 2.312 1.00 0.00 H new ATOM 0 HA ASN A 143 1.560 14.325 0.940 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.002 16.745 1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 143 1.733 16.942 1.595 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.318 17.466 -1.650 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.672 17.925 0.019 1.00 0.00 H new ATOM 2194 N ASP A 144 2.298 13.663 3.461 1.00 0.00 N ATOM 2195 CA ASP A 144 3.177 13.497 4.613 1.00 0.00 C ATOM 2196 C ASP A 144 3.506 12.024 4.836 1.00 0.00 C ATOM 2197 O ASP A 144 2.637 11.232 5.202 1.00 0.00 O ATOM 2198 CB ASP A 144 2.525 14.085 5.868 1.00 0.00 C ATOM 2199 CG ASP A 144 3.228 15.339 6.350 1.00 0.00 C ATOM 2200 OD1 ASP A 144 4.409 15.244 6.743 1.00 0.00 O ATOM 2201 OD2 ASP A 144 2.596 16.417 6.333 1.00 0.00 O ATOM 0 H ASP A 144 1.919 12.791 3.091 1.00 0.00 H new ATOM 0 HA ASP A 144 4.106 14.031 4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.480 14.315 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.533 13.339 6.662 1.00 0.00 H new ATOM 2206 N VAL A 145 4.766 11.664 4.613 1.00 0.00 N ATOM 2207 CA VAL A 145 5.208 10.286 4.791 1.00 0.00 C ATOM 2208 C VAL A 145 6.470 10.218 5.644 1.00 0.00 C ATOM 2209 O VAL A 145 7.495 10.809 5.302 1.00 0.00 O ATOM 2210 CB VAL A 145 5.482 9.606 3.436 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.742 8.119 3.628 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.321 9.831 2.480 1.00 0.00 C ATOM 0 H VAL A 145 5.498 12.306 4.309 1.00 0.00 H new ATOM 0 HA VAL A 145 4.401 9.758 5.299 1.00 0.00 H new ATOM 0 HB VAL A 145 6.374 10.055 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.934 7.655 2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.609 7.982 4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.870 7.653 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.533 9.343 1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.411 9.411 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.186 10.900 2.317 1.00 0.00 H new ATOM 2222 N ASP A 146 6.388 9.494 6.754 1.00 0.00 N ATOM 2223 CA ASP A 146 7.524 9.348 7.657 1.00 0.00 C ATOM 2224 C ASP A 146 8.335 8.101 7.311 1.00 0.00 C ATOM 2225 O ASP A 146 7.929 6.980 7.614 1.00 0.00 O ATOM 2226 CB ASP A 146 7.041 9.274 9.109 1.00 0.00 C ATOM 2227 CG ASP A 146 7.518 10.451 9.937 1.00 0.00 C ATOM 2228 OD1 ASP A 146 8.674 10.885 9.742 1.00 0.00 O ATOM 2229 OD2 ASP A 146 6.738 10.939 10.781 1.00 0.00 O ATOM 0 H ASP A 146 5.547 8.999 7.051 1.00 0.00 H new ATOM 0 HA ASP A 146 8.167 10.221 7.540 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.952 9.239 9.125 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.396 8.348 9.561 1.00 0.00 H new ATOM 2234 N ASP A 147 9.482 8.308 6.674 1.00 0.00 N ATOM 2235 CA ASP A 147 10.350 7.202 6.284 1.00 0.00 C ATOM 2236 C ASP A 147 11.269 6.800 7.433 1.00 0.00 C ATOM 2237 O ASP A 147 11.602 7.618 8.291 1.00 0.00 O ATOM 2238 CB ASP A 147 11.184 7.586 5.061 1.00 0.00 C ATOM 2239 CG ASP A 147 12.018 8.830 5.297 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.428 9.911 5.505 1.00 0.00 O ATOM 2241 OD2 ASP A 147 13.262 8.723 5.274 1.00 0.00 O ATOM 0 H ASP A 147 9.833 9.231 6.417 1.00 0.00 H new ATOM 0 HA ASP A 147 9.718 6.350 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.840 6.757 4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.522 7.752 4.211 1.00 0.00 H new ATOM 2246 N PHE A 148 11.675 5.534 7.443 1.00 0.00 N ATOM 2247 CA PHE A 148 12.557 5.023 8.485 1.00 0.00 C ATOM 2248 C PHE A 148 13.951 4.744 7.933 1.00 0.00 C ATOM 2249 O PHE A 148 14.655 3.857 8.415 1.00 0.00 O ATOM 2250 CB PHE A 148 11.974 3.746 9.094 1.00 0.00 C ATOM 2251 CG PHE A 148 10.956 4.004 10.168 1.00 0.00 C ATOM 2252 CD1 PHE A 148 9.777 4.671 9.878 1.00 0.00 C ATOM 2253 CD2 PHE A 148 11.178 3.578 11.468 1.00 0.00 C ATOM 2254 CE1 PHE A 148 8.838 4.910 10.864 1.00 0.00 C ATOM 2255 CE2 PHE A 148 10.243 3.814 12.459 1.00 0.00 C ATOM 2256 CZ PHE A 148 9.071 4.480 12.155 1.00 0.00 C ATOM 0 H PHE A 148 11.407 4.844 6.741 1.00 0.00 H new ATOM 0 HA PHE A 148 12.639 5.785 9.260 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.514 3.153 8.303 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.785 3.148 9.510 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.589 5.008 8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 148 12.092 3.056 11.710 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.923 5.432 10.625 1.00 0.00 H new ATOM 0 HE2 PHE A 148 10.428 3.478 13.469 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.338 4.664 12.927 1.00 0.00 H new ATOM 2266 N ASN A 149 14.343 5.508 6.918 1.00 0.00 N ATOM 2267 CA ASN A 149 15.654 5.342 6.299 1.00 0.00 C ATOM 2268 C ASN A 149 16.456 6.639 6.367 1.00 0.00 C ATOM 2269 O ASN A 149 17.653 6.626 6.652 1.00 0.00 O ATOM 2270 CB ASN A 149 15.501 4.896 4.842 1.00 0.00 C ATOM 2271 CG ASN A 149 15.889 3.444 4.639 1.00 0.00 C ATOM 2272 OD1 ASN A 149 16.880 2.971 5.196 1.00 0.00 O ATOM 2273 ND2 ASN A 149 15.107 2.729 3.839 1.00 0.00 N ATOM 0 H ASN A 149 13.773 6.247 6.507 1.00 0.00 H new ATOM 0 HA ASN A 149 16.195 4.573 6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 149 14.468 5.041 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 149 16.120 5.527 4.205 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.318 1.746 3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.296 3.162 3.398 1.00 0.00 H new ATOM 2280 N TRP A 150 15.786 7.756 6.105 1.00 0.00 N ATOM 2281 CA TRP A 150 16.435 9.061 6.137 1.00 0.00 C ATOM 2282 C TRP A 150 16.001 9.854 7.365 1.00 0.00 C ATOM 2283 O TRP A 150 14.991 9.538 7.994 1.00 0.00 O ATOM 2284 CB TRP A 150 16.109 9.846 4.865 1.00 0.00 C ATOM 2285 CG TRP A 150 16.950 11.072 4.690 1.00 0.00 C ATOM 2286 CD1 TRP A 150 16.522 12.368 4.692 1.00 0.00 C ATOM 2287 CD2 TRP A 150 18.367 11.117 4.485 1.00 0.00 C ATOM 2288 NE1 TRP A 150 17.586 13.217 4.500 1.00 0.00 N ATOM 2289 CE2 TRP A 150 18.730 12.472 4.371 1.00 0.00 C ATOM 2290 CE3 TRP A 150 19.364 10.143 4.387 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 20.046 12.877 4.165 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 20.671 10.546 4.182 1.00 0.00 C ATOM 2293 CH2 TRP A 150 21.001 11.902 4.074 1.00 0.00 C ATOM 0 H TRP A 150 14.794 7.784 5.868 1.00 0.00 H new ATOM 0 HA TRP A 150 17.512 8.903 6.192 1.00 0.00 H new ATOM 0 HB2 TRP A 150 16.244 9.195 4.001 1.00 0.00 H new ATOM 0 HB3 TRP A 150 15.058 10.135 4.885 1.00 0.00 H new ATOM 0 HD1 TRP A 150 15.497 12.681 4.825 1.00 0.00 H new ATOM 0 HE1 TRP A 150 17.533 14.235 4.460 1.00 0.00 H new ATOM 0 HE3 TRP A 150 19.118 9.095 4.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 20.303 13.922 4.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 21.450 9.802 4.104 1.00 0.00 H new ATOM 0 HH2 TRP A 150 22.031 12.184 3.915 1.00 0.00 H new ATOM 2304 N LEU A 151 16.769 10.884 7.700 1.00 0.00 N ATOM 2305 CA LEU A 151 16.463 11.723 8.854 1.00 0.00 C ATOM 2306 C LEU A 151 17.041 13.123 8.679 1.00 0.00 C ATOM 2307 O LEU A 151 18.236 13.341 8.878 1.00 0.00 O ATOM 2308 CB LEU A 151 17.013 11.086 10.132 1.00 0.00 C ATOM 2309 CG LEU A 151 16.365 11.576 11.429 1.00 0.00 C ATOM 2310 CD1 LEU A 151 16.258 10.441 12.435 1.00 0.00 C ATOM 2311 CD2 LEU A 151 17.158 12.737 12.013 1.00 0.00 C ATOM 0 H LEU A 151 17.608 11.159 7.189 1.00 0.00 H new ATOM 0 HA LEU A 151 15.379 11.806 8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.886 10.006 10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.085 11.278 10.184 1.00 0.00 H new ATOM 0 HG LEU A 151 15.358 11.926 11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.795 10.809 13.351 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.649 9.640 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.254 10.059 12.660 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.684 13.074 12.935 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.176 12.411 12.226 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.182 13.558 11.296 1.00 0.00 H new ATOM 2323 N ALA A 152 16.185 14.069 8.307 1.00 0.00 N ATOM 2324 CA ALA A 152 16.610 15.448 8.105 1.00 0.00 C ATOM 2325 C ALA A 152 15.489 16.424 8.444 1.00 0.00 C ATOM 2326 O ALA A 152 14.312 16.128 8.235 1.00 0.00 O ATOM 2327 CB ALA A 152 17.075 15.653 6.671 1.00 0.00 C ATOM 0 H ALA A 152 15.192 13.905 8.139 1.00 0.00 H new ATOM 0 HA ALA A 152 17.444 15.646 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 152 17.389 16.688 6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.913 14.988 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.256 15.430 5.987 1.00 0.00 H new ATOM 2333 N ARG A 153 15.860 17.587 8.968 1.00 0.00 N ATOM 2334 CA ARG A 153 14.885 18.607 9.335 1.00 0.00 C ATOM 2335 C ARG A 153 14.630 19.561 8.174 1.00 0.00 C ATOM 2336 O ARG A 153 13.530 20.090 8.021 1.00 0.00 O ATOM 2337 CB ARG A 153 15.369 19.389 10.557 1.00 0.00 C ATOM 2338 CG ARG A 153 14.363 20.410 11.064 1.00 0.00 C ATOM 2339 CD ARG A 153 14.313 20.441 12.585 1.00 0.00 C ATOM 2340 NE ARG A 153 14.429 21.800 13.108 1.00 0.00 N ATOM 2341 CZ ARG A 153 13.474 22.721 12.999 1.00 0.00 C ATOM 2342 NH1 ARG A 153 12.333 22.433 12.385 1.00 0.00 N ATOM 2343 NH2 ARG A 153 13.661 23.932 13.504 1.00 0.00 N ATOM 0 H ARG A 153 16.830 17.847 9.148 1.00 0.00 H new ATOM 0 HA ARG A 153 13.949 18.106 9.581 1.00 0.00 H new ATOM 0 HB2 ARG A 153 15.598 18.688 11.359 1.00 0.00 H new ATOM 0 HB3 ARG A 153 16.298 19.901 10.306 1.00 0.00 H new ATOM 0 HG2 ARG A 153 14.626 21.399 10.688 1.00 0.00 H new ATOM 0 HG3 ARG A 153 13.374 20.173 10.672 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.376 20.000 12.926 1.00 0.00 H new ATOM 0 HD3 ARG A 153 15.119 19.828 12.987 1.00 0.00 H new ATOM 0 HE ARG A 153 15.293 22.059 13.585 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.185 21.503 11.994 1.00 0.00 H new ATOM 0 HH12 ARG A 153 11.604 23.142 12.304 1.00 0.00 H new ATOM 0 HH21 ARG A 153 14.536 24.158 13.976 1.00 0.00 H new ATOM 0 HH22 ARG A 153 12.929 24.638 13.421 1.00 0.00 H new ATOM 2357 N ASP A 154 15.656 19.776 7.356 1.00 0.00 N ATOM 2358 CA ASP A 154 15.544 20.666 6.205 1.00 0.00 C ATOM 2359 C ASP A 154 15.546 19.875 4.902 1.00 0.00 C ATOM 2360 O ASP A 154 14.757 20.145 3.998 1.00 0.00 O ATOM 2361 CB ASP A 154 16.690 21.678 6.204 1.00 0.00 C ATOM 2362 CG ASP A 154 16.465 22.806 5.216 1.00 0.00 C ATOM 2363 OD1 ASP A 154 15.294 23.182 5.002 1.00 0.00 O ATOM 2364 OD2 ASP A 154 17.460 23.314 4.658 1.00 0.00 O ATOM 0 H ASP A 154 16.574 19.346 7.469 1.00 0.00 H new ATOM 0 HA ASP A 154 14.597 21.200 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 154 16.805 22.093 7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 154 17.622 21.167 5.962 1.00 0.00 H new ATOM 2369 N MET A 155 16.440 18.894 4.814 1.00 0.00 N ATOM 2370 CA MET A 155 16.546 18.062 3.620 1.00 0.00 C ATOM 2371 C MET A 155 15.297 17.205 3.444 1.00 0.00 C ATOM 2372 O MET A 155 14.571 16.941 4.403 1.00 0.00 O ATOM 2373 CB MET A 155 17.786 17.170 3.704 1.00 0.00 C ATOM 2374 CG MET A 155 18.511 17.009 2.377 1.00 0.00 C ATOM 2375 SD MET A 155 18.489 15.311 1.771 1.00 0.00 S ATOM 2376 CE MET A 155 17.814 15.546 0.128 1.00 0.00 C ATOM 0 H MET A 155 17.100 18.656 5.554 1.00 0.00 H new ATOM 0 HA MET A 155 16.639 18.718 2.755 1.00 0.00 H new ATOM 0 HB2 MET A 155 18.476 17.589 4.437 1.00 0.00 H new ATOM 0 HB3 MET A 155 17.492 16.186 4.069 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.050 17.661 1.635 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.545 17.336 2.491 1.00 0.00 H new ATOM 0 HE1 MET A 155 18.075 14.693 -0.498 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.729 15.633 0.189 1.00 0.00 H new ATOM 0 HE3 MET A 155 18.227 16.456 -0.308 1.00 0.00 H new ATOM 2386 N ALA A 156 15.053 16.771 2.211 1.00 0.00 N ATOM 2387 CA ALA A 156 13.893 15.943 1.908 1.00 0.00 C ATOM 2388 C ALA A 156 14.229 14.460 2.028 1.00 0.00 C ATOM 2389 O ALA A 156 15.327 14.096 2.447 1.00 0.00 O ATOM 2390 CB ALA A 156 13.372 16.258 0.512 1.00 0.00 C ATOM 0 H ALA A 156 15.644 16.980 1.406 1.00 0.00 H new ATOM 0 HA ALA A 156 13.114 16.171 2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 156 12.505 15.633 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 156 13.084 17.308 0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 156 14.153 16.059 -0.221 1.00 0.00 H new ATOM 2396 N SER A 157 13.276 13.611 1.661 1.00 0.00 N ATOM 2397 CA SER A 157 13.470 12.167 1.727 1.00 0.00 C ATOM 2398 C SER A 157 13.774 11.593 0.344 1.00 0.00 C ATOM 2399 O SER A 157 12.860 11.293 -0.424 1.00 0.00 O ATOM 2400 CB SER A 157 12.227 11.491 2.308 1.00 0.00 C ATOM 2401 OG SER A 157 12.274 11.466 3.725 1.00 0.00 O ATOM 0 H SER A 157 12.361 13.898 1.314 1.00 0.00 H new ATOM 0 HA SER A 157 14.322 11.970 2.378 1.00 0.00 H new ATOM 0 HB2 SER A 157 11.334 12.022 1.980 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.151 10.473 1.926 1.00 0.00 H new ATOM 0 HG SER A 157 11.540 10.914 4.067 1.00 0.00 H new ATOM 2407 N PRO A 158 15.066 11.432 0.005 1.00 0.00 N ATOM 2408 CA PRO A 158 15.478 10.891 -1.295 1.00 0.00 C ATOM 2409 C PRO A 158 15.121 9.415 -1.446 1.00 0.00 C ATOM 2410 O PRO A 158 16.000 8.558 -1.532 1.00 0.00 O ATOM 2411 CB PRO A 158 16.998 11.079 -1.295 1.00 0.00 C ATOM 2412 CG PRO A 158 17.376 11.117 0.145 1.00 0.00 C ATOM 2413 CD PRO A 158 16.223 11.763 0.859 1.00 0.00 C ATOM 0 HA PRO A 158 14.976 11.391 -2.123 1.00 0.00 H new ATOM 0 HB2 PRO A 158 17.498 10.261 -1.814 1.00 0.00 H new ATOM 0 HB3 PRO A 158 17.283 12.000 -1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.558 10.113 0.527 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.294 11.686 0.292 1.00 0.00 H new ATOM 0 HD2 PRO A 158 16.104 11.369 1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.360 12.840 0.951 1.00 0.00 H new ATOM 2421 N ASN A 159 13.824 9.127 -1.480 1.00 0.00 N ATOM 2422 CA ASN A 159 13.348 7.756 -1.623 1.00 0.00 C ATOM 2423 C ASN A 159 12.017 7.718 -2.365 1.00 0.00 C ATOM 2424 O ASN A 159 11.912 7.130 -3.441 1.00 0.00 O ATOM 2425 CB ASN A 159 13.198 7.100 -0.249 1.00 0.00 C ATOM 2426 CG ASN A 159 14.508 6.544 0.272 1.00 0.00 C ATOM 2427 OD1 ASN A 159 14.932 6.859 1.384 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.159 5.710 -0.531 1.00 0.00 N ATOM 0 H ASN A 159 13.084 9.825 -1.410 1.00 0.00 H new ATOM 0 HA ASN A 159 14.084 7.201 -2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.810 7.832 0.459 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.464 6.296 -0.311 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.046 5.304 -0.234 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.772 5.476 -1.445 1.00 0.00 H new ATOM 2435 N TRP A 160 11.004 8.351 -1.784 1.00 0.00 N ATOM 2436 CA TRP A 160 9.679 8.391 -2.391 1.00 0.00 C ATOM 2437 C TRP A 160 9.491 9.669 -3.202 1.00 0.00 C ATOM 2438 O TRP A 160 10.323 10.575 -3.152 1.00 0.00 O ATOM 2439 CB TRP A 160 8.598 8.295 -1.313 1.00 0.00 C ATOM 2440 CG TRP A 160 8.662 9.405 -0.308 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.435 9.449 0.816 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.923 10.630 -0.335 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.223 10.627 1.489 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.298 11.370 0.802 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.980 11.175 -1.212 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.764 12.625 1.085 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.451 12.421 -0.931 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.844 13.134 0.209 1.00 0.00 C ATOM 0 H TRP A 160 11.075 8.843 -0.894 1.00 0.00 H new ATOM 0 HA TRP A 160 9.589 7.538 -3.063 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.618 8.302 -1.790 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.694 7.340 -0.796 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.114 8.671 1.130 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.679 10.904 2.358 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.671 10.632 -2.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.065 13.176 1.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.722 12.852 -1.602 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.412 14.105 0.400 1.00 0.00 H new ATOM 2459 N SER A 161 8.394 9.734 -3.949 1.00 0.00 N ATOM 2460 CA SER A 161 8.098 10.902 -4.771 1.00 0.00 C ATOM 2461 C SER A 161 6.600 11.026 -5.021 1.00 0.00 C ATOM 2462 O SER A 161 5.854 10.057 -4.881 1.00 0.00 O ATOM 2463 CB SER A 161 8.845 10.817 -6.103 1.00 0.00 C ATOM 2464 OG SER A 161 10.129 10.240 -5.933 1.00 0.00 O ATOM 0 H SER A 161 7.696 8.992 -4.002 1.00 0.00 H new ATOM 0 HA SER A 161 8.432 11.789 -4.232 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.267 10.223 -6.810 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.945 11.814 -6.532 1.00 0.00 H new ATOM 0 HG SER A 161 10.585 10.196 -6.799 1.00 0.00 H new ATOM 2470 N ILE A 162 6.164 12.225 -5.394 1.00 0.00 N ATOM 2471 CA ILE A 162 4.754 12.476 -5.664 1.00 0.00 C ATOM 2472 C ILE A 162 4.470 12.444 -7.162 1.00 0.00 C ATOM 2473 O ILE A 162 5.199 13.040 -7.956 1.00 0.00 O ATOM 2474 CB ILE A 162 4.306 13.836 -5.098 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.779 13.994 -3.651 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.793 13.973 -5.182 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.532 15.373 -3.081 1.00 0.00 C ATOM 0 H ILE A 162 6.768 13.038 -5.516 1.00 0.00 H new ATOM 0 HA ILE A 162 4.191 11.684 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 162 4.758 14.627 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.272 13.257 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.845 13.774 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.492 14.940 -4.778 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.478 13.901 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.323 13.177 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.892 15.412 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.062 16.114 -3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.464 15.588 -3.099 1.00 0.00 H new ATOM 2489 N LEU A 163 3.405 11.746 -7.542 1.00 0.00 N ATOM 2490 CA LEU A 163 3.024 11.636 -8.945 1.00 0.00 C ATOM 2491 C LEU A 163 2.513 12.976 -9.476 1.00 0.00 C ATOM 2492 O LEU A 163 1.586 13.559 -8.915 1.00 0.00 O ATOM 2493 CB LEU A 163 1.947 10.563 -9.120 1.00 0.00 C ATOM 2494 CG LEU A 163 1.596 10.228 -10.570 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.714 9.428 -11.221 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.283 9.463 -10.635 1.00 0.00 C ATOM 0 H LEU A 163 2.791 11.248 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 163 3.908 11.351 -9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.280 9.652 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.042 10.892 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 163 1.479 11.161 -11.121 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.445 9.200 -12.252 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.635 10.011 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.865 8.499 -10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.047 9.232 -11.674 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.374 8.536 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.514 10.072 -10.209 1.00 0.00 H new ATOM 2508 N PRO A 164 3.112 13.486 -10.570 1.00 0.00 N ATOM 2509 CA PRO A 164 2.704 14.764 -11.165 1.00 0.00 C ATOM 2510 C PRO A 164 1.213 14.806 -11.476 1.00 0.00 C ATOM 2511 O PRO A 164 0.523 13.790 -11.398 1.00 0.00 O ATOM 2512 CB PRO A 164 3.521 14.834 -12.459 1.00 0.00 C ATOM 2513 CG PRO A 164 4.706 13.967 -12.208 1.00 0.00 C ATOM 2514 CD PRO A 164 4.226 12.862 -11.309 1.00 0.00 C ATOM 0 HA PRO A 164 2.880 15.601 -10.490 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.943 14.477 -13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.820 15.858 -12.683 1.00 0.00 H new ATOM 0 HG2 PRO A 164 5.102 13.567 -13.141 1.00 0.00 H new ATOM 0 HG3 PRO A 164 5.510 14.532 -11.737 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.894 11.995 -11.880 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.013 12.520 -10.637 1.00 0.00 H new ATOM 2522 N GLU A 165 0.720 15.989 -11.829 1.00 0.00 N ATOM 2523 CA GLU A 165 -0.691 16.164 -12.152 1.00 0.00 C ATOM 2524 C GLU A 165 -1.032 15.481 -13.474 1.00 0.00 C ATOM 2525 O GLU A 165 -2.066 14.824 -13.596 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.040 17.653 -12.225 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.811 18.155 -11.015 1.00 0.00 C ATOM 2528 CD GLU A 165 -2.061 19.649 -11.063 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -2.533 20.139 -12.109 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -1.783 20.331 -10.053 1.00 0.00 O ATOM 0 H GLU A 165 1.277 16.841 -11.899 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.281 15.701 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.120 18.229 -12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.630 17.836 -13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.766 17.632 -10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.256 17.912 -10.109 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.157 15.642 -14.459 1.00 0.00 N ATOM 2538 CA GLU A 166 -0.364 15.040 -15.772 1.00 0.00 C ATOM 2539 C GLU A 166 -0.456 13.521 -15.665 1.00 0.00 C ATOM 2540 O GLU A 166 -1.154 12.875 -16.446 1.00 0.00 O ATOM 2541 CB GLU A 166 0.773 15.427 -16.719 1.00 0.00 C ATOM 2542 CG GLU A 166 0.816 16.912 -17.043 1.00 0.00 C ATOM 2543 CD GLU A 166 2.092 17.315 -17.757 1.00 0.00 C ATOM 2544 OE1 GLU A 166 2.295 16.873 -18.907 1.00 0.00 O ATOM 2545 OE2 GLU A 166 2.889 18.073 -17.164 1.00 0.00 O ATOM 0 H GLU A 166 0.703 16.184 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.305 15.417 -16.172 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.723 15.133 -16.272 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.670 14.864 -17.647 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.041 17.170 -17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.724 17.485 -16.120 1.00 0.00 H new ATOM 2552 N GLU A 167 0.254 12.959 -14.693 1.00 0.00 N ATOM 2553 CA GLU A 167 0.254 11.515 -14.483 1.00 0.00 C ATOM 2554 C GLU A 167 -0.830 11.105 -13.489 1.00 0.00 C ATOM 2555 O GLU A 167 -1.287 9.961 -13.494 1.00 0.00 O ATOM 2556 CB GLU A 167 1.622 11.052 -13.981 1.00 0.00 C ATOM 2557 CG GLU A 167 2.757 11.344 -14.951 1.00 0.00 C ATOM 2558 CD GLU A 167 3.100 10.150 -15.822 1.00 0.00 C ATOM 2559 OE1 GLU A 167 3.567 9.130 -15.274 1.00 0.00 O ATOM 2560 OE2 GLU A 167 2.901 10.237 -17.052 1.00 0.00 O ATOM 0 H GLU A 167 0.837 13.481 -14.038 1.00 0.00 H new ATOM 0 HA GLU A 167 0.043 11.036 -15.439 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.834 11.539 -13.029 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.586 9.980 -13.789 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.480 12.185 -15.586 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.641 11.646 -14.390 1.00 0.00 H new ATOM 2567 N ARG A 168 -1.238 12.042 -12.637 1.00 0.00 N ATOM 2568 CA ARG A 168 -2.267 11.773 -11.638 1.00 0.00 C ATOM 2569 C ARG A 168 -3.535 11.226 -12.290 1.00 0.00 C ATOM 2570 O ARG A 168 -4.098 10.230 -11.838 1.00 0.00 O ATOM 2571 CB ARG A 168 -2.592 13.046 -10.854 1.00 0.00 C ATOM 2572 CG ARG A 168 -1.757 13.213 -9.593 1.00 0.00 C ATOM 2573 CD ARG A 168 -2.628 13.498 -8.380 1.00 0.00 C ATOM 2574 NE ARG A 168 -2.892 14.926 -8.218 1.00 0.00 N ATOM 2575 CZ ARG A 168 -2.027 15.785 -7.685 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -0.841 15.367 -7.261 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -2.348 17.067 -7.575 1.00 0.00 N ATOM 0 H ARG A 168 -0.872 12.994 -12.619 1.00 0.00 H new ATOM 0 HA ARG A 168 -1.880 11.019 -10.952 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -2.437 13.910 -11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -3.648 13.036 -10.582 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.174 12.308 -9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.047 14.028 -9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.573 12.964 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.138 13.116 -7.484 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.793 15.286 -8.532 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.588 14.382 -7.343 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.182 16.031 -6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.258 17.394 -7.899 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.685 17.726 -7.166 1.00 0.00 H new ATOM 2591 N ASN A 169 -3.978 11.885 -13.358 1.00 0.00 N ATOM 2592 CA ASN A 169 -5.177 11.463 -14.071 1.00 0.00 C ATOM 2593 C ASN A 169 -4.913 10.196 -14.878 1.00 0.00 C ATOM 2594 O ASN A 169 -4.259 10.237 -15.921 1.00 0.00 O ATOM 2595 CB ASN A 169 -5.664 12.579 -14.997 1.00 0.00 C ATOM 2596 CG ASN A 169 -6.180 13.782 -14.231 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -7.377 13.895 -13.964 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -5.277 14.688 -13.875 1.00 0.00 N ATOM 0 H ASN A 169 -3.524 12.712 -13.747 1.00 0.00 H new ATOM 0 HA ASN A 169 -5.951 11.248 -13.334 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.847 12.890 -15.648 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.456 12.194 -15.640 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.565 15.519 -13.359 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -4.296 14.553 -14.118 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.425 9.072 -14.389 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.243 7.792 -15.063 1.00 0.00 C ATOM 2607 C ILE A 170 -6.528 7.351 -15.756 1.00 0.00 C ATOM 2608 O ILE A 170 -7.625 7.754 -15.369 1.00 0.00 O ATOM 2609 CB ILE A 170 -4.802 6.694 -14.078 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.639 7.187 -13.217 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.414 5.431 -14.831 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -3.215 6.200 -12.151 1.00 0.00 C ATOM 0 H ILE A 170 -5.970 9.021 -13.528 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.460 7.935 -15.808 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.640 6.458 -13.422 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -2.786 7.402 -13.861 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.923 8.125 -12.740 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.105 4.664 -14.121 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.269 5.071 -15.403 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.590 5.651 -15.510 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.386 6.616 -11.579 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.054 6.003 -11.483 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -2.900 5.269 -12.622 1.00 0.00 H new ATOM 2624 N GLN A 171 -6.385 6.520 -16.784 1.00 0.00 N ATOM 2625 CA GLN A 171 -7.535 6.022 -17.529 1.00 0.00 C ATOM 2626 C GLN A 171 -8.020 4.693 -16.960 1.00 0.00 C ATOM 2627 O GLN A 171 -7.453 3.639 -17.250 1.00 0.00 O ATOM 2628 CB GLN A 171 -7.178 5.856 -19.009 1.00 0.00 C ATOM 2629 CG GLN A 171 -7.081 7.172 -19.762 1.00 0.00 C ATOM 2630 CD GLN A 171 -8.371 7.535 -20.471 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -9.162 6.662 -20.829 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -8.590 8.829 -20.678 1.00 0.00 N ATOM 0 H GLN A 171 -5.485 6.178 -17.119 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.339 6.752 -17.435 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -6.226 5.331 -19.088 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.929 5.228 -19.487 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -6.818 7.967 -19.064 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -6.274 7.110 -20.493 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.907 9.518 -20.364 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -9.441 9.133 -21.151 1.00 0.00 H new ATOM 2641 N TRP A 172 -9.070 4.750 -16.147 1.00 0.00 N ATOM 2642 CA TRP A 172 -9.630 3.550 -15.536 1.00 0.00 C ATOM 2643 C TRP A 172 -10.424 2.739 -16.557 1.00 0.00 C ATOM 2644 O TRP A 172 -10.001 1.660 -16.970 1.00 0.00 O ATOM 2645 CB TRP A 172 -10.528 3.925 -14.356 1.00 0.00 C ATOM 2646 CG TRP A 172 -9.773 4.480 -13.187 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -9.995 5.671 -12.558 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.670 3.867 -12.509 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -9.100 5.835 -11.529 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.276 4.742 -11.478 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.980 2.662 -12.671 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -7.223 4.450 -10.616 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.934 2.373 -11.814 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.565 3.264 -10.797 1.00 0.00 C ATOM 0 H TRP A 172 -9.550 5.614 -15.896 1.00 0.00 H new ATOM 0 HA TRP A 172 -8.804 2.937 -15.175 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -11.262 4.660 -14.687 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -11.082 3.043 -14.036 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.762 6.381 -12.830 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -9.056 6.640 -10.904 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -8.259 1.969 -13.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -6.935 5.135 -9.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.393 1.446 -11.930 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.744 3.009 -10.143 1.00 0.00 H new ATOM 2665 N ASP A 173 -11.576 3.268 -16.957 1.00 0.00 N ATOM 2666 CA ASP A 173 -12.428 2.592 -17.929 1.00 0.00 C ATOM 2667 C ASP A 173 -11.803 2.624 -19.319 1.00 0.00 C ATOM 2668 O ASP A 173 -10.988 3.497 -19.625 1.00 0.00 O ATOM 2669 CB ASP A 173 -13.811 3.245 -17.965 1.00 0.00 C ATOM 2670 CG ASP A 173 -14.810 2.439 -18.773 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -15.113 1.295 -18.373 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -15.287 2.950 -19.808 1.00 0.00 O ATOM 0 H ASP A 173 -11.940 4.161 -16.624 1.00 0.00 H new ATOM 0 HA ASP A 173 -12.531 1.551 -17.622 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.181 3.362 -16.947 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.727 4.245 -18.390 1.00 0.00 H new ATOM 2677 N SER A 174 -12.189 1.669 -20.158 1.00 0.00 N ATOM 2678 CA SER A 174 -11.667 1.587 -21.517 1.00 0.00 C ATOM 2679 C SER A 174 -12.706 2.064 -22.528 1.00 0.00 C ATOM 2680 O SER A 174 -12.362 2.594 -23.584 1.00 0.00 O ATOM 2681 CB SER A 174 -11.246 0.153 -21.839 1.00 0.00 C ATOM 2682 OG SER A 174 -12.341 -0.739 -21.719 1.00 0.00 O ATOM 0 H SER A 174 -12.862 0.940 -19.921 1.00 0.00 H new ATOM 0 HA SER A 174 -10.795 2.237 -21.584 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.845 0.107 -22.851 1.00 0.00 H new ATOM 0 HB3 SER A 174 -10.447 -0.155 -21.165 1.00 0.00 H new ATOM 0 HG SER A 174 -12.046 -1.649 -21.932 1.00 0.00 H new ATOM 2688 N GLY A 175 -13.978 1.872 -22.196 1.00 0.00 N ATOM 2689 CA GLY A 175 -15.049 2.287 -23.084 1.00 0.00 C ATOM 2690 C GLY A 175 -15.841 1.113 -23.629 1.00 0.00 C ATOM 2691 O GLY A 175 -15.787 0.830 -24.826 1.00 0.00 O ATOM 0 H GLY A 175 -14.287 1.436 -21.327 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -15.721 2.957 -22.548 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -14.629 2.854 -23.914 1.00 0.00 H new ATOM 2695 N PRO A 176 -16.593 0.406 -22.769 1.00 0.00 N ATOM 2696 CA PRO A 176 -17.398 -0.746 -23.186 1.00 0.00 C ATOM 2697 C PRO A 176 -18.623 -0.334 -23.996 1.00 0.00 C ATOM 2698 O PRO A 176 -18.810 0.844 -24.302 1.00 0.00 O ATOM 2699 CB PRO A 176 -17.823 -1.379 -21.861 1.00 0.00 C ATOM 2700 CG PRO A 176 -17.825 -0.248 -20.890 1.00 0.00 C ATOM 2701 CD PRO A 176 -16.718 0.672 -21.323 1.00 0.00 C ATOM 0 HA PRO A 176 -16.840 -1.419 -23.837 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -18.809 -1.837 -21.938 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -17.130 -2.163 -21.556 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -18.785 0.268 -20.894 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -17.660 -0.606 -19.874 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -16.964 1.716 -21.127 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -15.789 0.459 -20.794 1.00 0.00 H new ATOM 2709 N SER A 177 -19.455 -1.311 -24.341 1.00 0.00 N ATOM 2710 CA SER A 177 -20.663 -1.051 -25.115 1.00 0.00 C ATOM 2711 C SER A 177 -20.323 -0.416 -26.459 1.00 0.00 C ATOM 2712 O SER A 177 -19.221 0.096 -26.654 1.00 0.00 O ATOM 2713 CB SER A 177 -21.608 -0.138 -24.332 1.00 0.00 C ATOM 2714 OG SER A 177 -22.347 -0.872 -23.370 1.00 0.00 O ATOM 0 H SER A 177 -19.314 -2.291 -24.096 1.00 0.00 H new ATOM 0 HA SER A 177 -21.158 -2.004 -25.299 1.00 0.00 H new ATOM 0 HB2 SER A 177 -21.034 0.644 -23.835 1.00 0.00 H new ATOM 0 HB3 SER A 177 -22.293 0.358 -25.020 1.00 0.00 H new ATOM 0 HG SER A 177 -22.942 -0.265 -22.882 1.00 0.00 H new ATOM 2720 N SER A 178 -21.276 -0.456 -27.384 1.00 0.00 N ATOM 2721 CA SER A 178 -21.079 0.115 -28.711 1.00 0.00 C ATOM 2722 C SER A 178 -22.302 0.916 -29.147 1.00 0.00 C ATOM 2723 O SER A 178 -23.438 0.476 -28.971 1.00 0.00 O ATOM 2724 CB SER A 178 -20.790 -0.991 -29.727 1.00 0.00 C ATOM 2725 OG SER A 178 -21.794 -1.989 -29.694 1.00 0.00 O ATOM 0 H SER A 178 -22.193 -0.878 -27.239 1.00 0.00 H new ATOM 0 HA SER A 178 -20.224 0.789 -28.665 1.00 0.00 H new ATOM 0 HB2 SER A 178 -20.731 -0.563 -30.728 1.00 0.00 H new ATOM 0 HB3 SER A 178 -19.820 -1.440 -29.514 1.00 0.00 H new ATOM 0 HG SER A 178 -21.587 -2.683 -30.354 1.00 0.00 H new ATOM 2731 N GLY A 179 -22.061 2.091 -29.717 1.00 0.00 N ATOM 2732 CA GLY A 179 -23.153 2.935 -30.169 1.00 0.00 C ATOM 2733 C GLY A 179 -23.207 3.052 -31.680 1.00 0.00 C ATOM 2734 O GLY A 179 -23.221 2.003 -32.357 1.00 0.00 O ATOM 2735 OXT GLY A 179 -23.236 4.193 -32.186 1.00 0.00 O ATOM 0 H GLY A 179 -21.129 2.475 -29.875 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -24.097 2.529 -29.805 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -23.044 3.929 -29.734 1.00 0.00 H new TER 2739 GLY A 179