USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1171 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 128 GLN : amide:sc= 1.9 K(o=2.9,f=-3.6!) USER MOD Set 1.2: A 130 SER OG : rot -160:sc= 1.01 USER MOD Set 2.1: A 104 ASN : amide:sc= 0.691 K(o=1.9,f=-6.2!) USER MOD Set 2.2: A 105 LYS NZ :NH3+ -174:sc= 1.23 (180deg=0.13) USER MOD Set 3.1: A 13 SER OG : rot 180:sc= 0.0202 USER MOD Set 3.2: A 107 CYS SG : rot 125:sc= 0.0164 USER MOD Single : A 1 SER N :NH3+ 142:sc= 0.0748 (180deg=6.58e-05) USER MOD Single : A 1 SER OG : rot -150:sc= 0.0599 USER MOD Single : A 2 SER OG : rot -69:sc= 1.22 USER MOD Single : A 4 ASN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 11 GLN : amide:sc= 0.634 K(o=0.63,f=-3.2!) USER MOD Single : A 15 LYS NZ :NH3+ 141:sc= 1.24 (180deg=0.15) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 160:sc= 1.26 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.08 (180deg=-0.424) USER MOD Single : A 32 CYS SG : rot 180:sc= -0.732 USER MOD Single : A 35 GLN : amide:sc= 1.06 K(o=1.1,f=-0.29) USER MOD Single : A 39 SER OG : rot 180:sc= -0.385 USER MOD Single : A 41 SER OG : rot 180:sc= -0.332 USER MOD Single : A 46 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.68) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 157:sc= 0 (180deg=-0.39) USER MOD Single : A 62 THR OG1 : rot -50:sc= -2.09! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -176:sc=-0.00398 (180deg=-0.0426) USER MOD Single : A 67 ASN : amide:sc= -0.466 K(o=-0.47,f=-4.3!) USER MOD Single : A 72 ASN : amide:sc= -0.389 K(o=-0.39,f=-3.1!) USER MOD Single : A 76 SER OG : rot -105:sc= 0.0711 USER MOD Single : A 78 GLN : amide:sc= 0.996 X(o=1,f=0.84) USER MOD Single : A 79 LYS NZ :NH3+ -165:sc= 1.09 (180deg=0.748) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 177:sc= 0.952 (180deg=0.855) USER MOD Single : A 91 SER OG : rot -48:sc= 1.33 USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= -0.0515 (180deg=-0.271) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -127:sc= 0.0491 (180deg=0) USER MOD Single : A 114 ASN : amide:sc=-0.00279 K(o=-0.0028,f=-0.88) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -36:sc= 0.205 USER MOD Single : A 119 SER OG : rot 180:sc= 0.0451 USER MOD Single : A 123 SER OG : rot 46:sc= 0.0934 USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 0:sc= 0.438 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN :FLIP amide:sc= -0.166 F(o=-1.4,f=-0.17) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.577 22.799 -0.792 1.00 0.00 N ATOM 2 CA SER A 1 -6.182 22.324 -0.929 1.00 0.00 C ATOM 3 C SER A 1 -6.108 21.218 -1.972 1.00 0.00 C ATOM 4 O SER A 1 -6.497 20.080 -1.708 1.00 0.00 O ATOM 5 CB SER A 1 -5.681 21.810 0.420 1.00 0.00 C ATOM 6 OG SER A 1 -5.976 22.733 1.458 1.00 0.00 O ATOM 0 H1 SER A 1 -7.777 23.005 0.208 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.707 23.663 -1.357 1.00 0.00 H new ATOM 0 H3 SER A 1 -8.229 22.063 -1.131 1.00 0.00 H new ATOM 0 HA SER A 1 -5.551 23.152 -1.253 1.00 0.00 H new ATOM 0 HB2 SER A 1 -6.144 20.848 0.641 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.605 21.642 0.372 1.00 0.00 H new ATOM 0 HG SER A 1 -5.295 22.666 2.159 1.00 0.00 H new ATOM 14 N SER A 2 -5.626 21.553 -3.161 1.00 0.00 N ATOM 15 CA SER A 2 -5.574 20.599 -4.253 1.00 0.00 C ATOM 16 C SER A 2 -4.248 19.843 -4.263 1.00 0.00 C ATOM 17 O SER A 2 -3.214 20.367 -4.687 1.00 0.00 O ATOM 18 CB SER A 2 -5.794 21.309 -5.590 1.00 0.00 C ATOM 19 OG SER A 2 -7.051 21.973 -5.619 1.00 0.00 O ATOM 0 H SER A 2 -5.266 22.479 -3.391 1.00 0.00 H new ATOM 0 HA SER A 2 -6.373 19.873 -4.105 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.995 22.031 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.744 20.584 -6.402 1.00 0.00 H new ATOM 0 HG SER A 2 -7.771 21.309 -5.636 1.00 0.00 H new ATOM 25 N ARG A 3 -4.286 18.622 -3.756 1.00 0.00 N ATOM 26 CA ARG A 3 -3.150 17.719 -3.810 1.00 0.00 C ATOM 27 C ARG A 3 -3.663 16.323 -4.125 1.00 0.00 C ATOM 28 O ARG A 3 -4.796 15.988 -3.768 1.00 0.00 O ATOM 29 CB ARG A 3 -2.390 17.727 -2.479 1.00 0.00 C ATOM 30 CG ARG A 3 -1.076 16.956 -2.503 1.00 0.00 C ATOM 31 CD ARG A 3 -0.096 17.580 -3.479 1.00 0.00 C ATOM 32 NE ARG A 3 1.189 16.880 -3.517 1.00 0.00 N ATOM 33 CZ ARG A 3 2.163 17.169 -4.383 1.00 0.00 C ATOM 34 NH1 ARG A 3 1.971 18.100 -5.312 1.00 0.00 N ATOM 35 NH2 ARG A 3 3.319 16.515 -4.326 1.00 0.00 N ATOM 0 H ARG A 3 -5.107 18.229 -3.295 1.00 0.00 H new ATOM 0 HA ARG A 3 -2.457 18.043 -4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -2.187 18.760 -2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -3.031 17.305 -1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -0.640 16.942 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -1.264 15.920 -2.783 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -0.534 17.580 -4.477 1.00 0.00 H new ATOM 0 HD3 ARG A 3 0.071 18.621 -3.204 1.00 0.00 H new ATOM 0 HE ARG A 3 1.349 16.130 -2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 3 1.080 18.593 -5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 3 2.715 18.321 -5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 3 3.462 15.792 -3.621 1.00 0.00 H new ATOM 0 HH22 ARG A 3 4.063 16.736 -4.988 1.00 0.00 H new ATOM 49 N ASN A 4 -2.854 15.524 -4.808 1.00 0.00 N ATOM 50 CA ASN A 4 -3.275 14.189 -5.212 1.00 0.00 C ATOM 51 C ASN A 4 -2.087 13.240 -5.345 1.00 0.00 C ATOM 52 O ASN A 4 -0.987 13.648 -5.725 1.00 0.00 O ATOM 53 CB ASN A 4 -4.035 14.253 -6.546 1.00 0.00 C ATOM 54 CG ASN A 4 -3.164 14.718 -7.702 1.00 0.00 C ATOM 55 OD1 ASN A 4 -3.048 15.913 -7.968 1.00 0.00 O ATOM 56 ND2 ASN A 4 -2.549 13.776 -8.402 1.00 0.00 N ATOM 0 H ASN A 4 -1.907 15.775 -5.093 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.933 13.803 -4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.439 13.267 -6.776 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -4.884 14.929 -6.443 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.956 14.032 -9.191 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.669 12.794 -8.152 1.00 0.00 H new ATOM 63 N PRO A 5 -2.286 11.961 -4.994 1.00 0.00 N ATOM 64 CA PRO A 5 -1.339 10.901 -5.265 1.00 0.00 C ATOM 65 C PRO A 5 -1.676 10.201 -6.585 1.00 0.00 C ATOM 66 O PRO A 5 -2.285 10.804 -7.471 1.00 0.00 O ATOM 67 CB PRO A 5 -1.535 9.956 -4.070 1.00 0.00 C ATOM 68 CG PRO A 5 -2.852 10.328 -3.446 1.00 0.00 C ATOM 69 CD PRO A 5 -3.444 11.440 -4.273 1.00 0.00 C ATOM 0 HA PRO A 5 -0.312 11.249 -5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.539 8.915 -4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.721 10.063 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.522 9.469 -3.423 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.711 10.650 -2.414 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.212 11.073 -4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.909 12.204 -3.650 1.00 0.00 H new ATOM 77 N GLU A 6 -1.291 8.939 -6.713 1.00 0.00 N ATOM 78 CA GLU A 6 -1.596 8.167 -7.911 1.00 0.00 C ATOM 79 C GLU A 6 -2.922 7.426 -7.729 1.00 0.00 C ATOM 80 O GLU A 6 -3.170 6.840 -6.674 1.00 0.00 O ATOM 81 CB GLU A 6 -0.459 7.187 -8.209 1.00 0.00 C ATOM 82 CG GLU A 6 -0.613 6.449 -9.527 1.00 0.00 C ATOM 83 CD GLU A 6 0.646 5.706 -9.920 1.00 0.00 C ATOM 84 OE1 GLU A 6 0.871 4.589 -9.413 1.00 0.00 O ATOM 85 OE2 GLU A 6 1.425 6.245 -10.730 1.00 0.00 O ATOM 0 H GLU A 6 -0.767 8.428 -6.003 1.00 0.00 H new ATOM 0 HA GLU A 6 -1.693 8.844 -8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.485 7.732 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.399 6.458 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.440 5.743 -9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.872 7.160 -10.311 1.00 0.00 H new ATOM 92 N VAL A 7 -3.769 7.468 -8.752 1.00 0.00 N ATOM 93 CA VAL A 7 -5.112 6.908 -8.667 1.00 0.00 C ATOM 94 C VAL A 7 -5.347 5.882 -9.776 1.00 0.00 C ATOM 95 O VAL A 7 -5.150 6.176 -10.951 1.00 0.00 O ATOM 96 CB VAL A 7 -6.172 8.031 -8.763 1.00 0.00 C ATOM 97 CG1 VAL A 7 -7.578 7.449 -8.793 1.00 0.00 C ATOM 98 CG2 VAL A 7 -6.019 9.010 -7.606 1.00 0.00 C ATOM 0 H VAL A 7 -3.547 7.887 -9.655 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.206 6.408 -7.703 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.011 8.572 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.305 8.258 -8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.682 6.794 -9.658 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.755 6.878 -7.882 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -6.773 9.793 -7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -6.149 8.481 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.026 9.458 -7.637 1.00 0.00 H new ATOM 108 N LEU A 8 -5.744 4.672 -9.396 1.00 0.00 N ATOM 109 CA LEU A 8 -6.030 3.612 -10.364 1.00 0.00 C ATOM 110 C LEU A 8 -7.486 3.169 -10.248 1.00 0.00 C ATOM 111 O LEU A 8 -8.073 3.238 -9.175 1.00 0.00 O ATOM 112 CB LEU A 8 -5.127 2.396 -10.124 1.00 0.00 C ATOM 113 CG LEU A 8 -3.686 2.712 -9.726 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.946 1.436 -9.347 1.00 0.00 C ATOM 115 CD2 LEU A 8 -2.961 3.427 -10.854 1.00 0.00 C ATOM 0 H LEU A 8 -5.876 4.398 -8.422 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.841 4.012 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.575 1.782 -9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.110 1.793 -11.032 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.709 3.372 -8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.921 1.679 -9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.449 0.960 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.937 0.754 -10.198 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.937 3.642 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.950 2.792 -11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.475 4.360 -11.083 1.00 0.00 H new ATOM 127 N TRP A 9 -8.070 2.725 -11.353 1.00 0.00 N ATOM 128 CA TRP A 9 -9.412 2.145 -11.326 1.00 0.00 C ATOM 129 C TRP A 9 -9.403 0.792 -12.025 1.00 0.00 C ATOM 130 O TRP A 9 -8.549 0.534 -12.868 1.00 0.00 O ATOM 131 CB TRP A 9 -10.431 3.072 -11.997 1.00 0.00 C ATOM 132 CG TRP A 9 -10.275 3.163 -13.484 1.00 0.00 C ATOM 133 CD1 TRP A 9 -9.316 3.850 -14.162 1.00 0.00 C ATOM 134 CD2 TRP A 9 -11.101 2.540 -14.476 1.00 0.00 C ATOM 135 NE1 TRP A 9 -9.495 3.704 -15.516 1.00 0.00 N ATOM 136 CE2 TRP A 9 -10.585 2.903 -15.734 1.00 0.00 C ATOM 137 CE3 TRP A 9 -12.226 1.714 -14.420 1.00 0.00 C ATOM 138 CZ2 TRP A 9 -11.159 2.466 -16.927 1.00 0.00 C ATOM 139 CZ3 TRP A 9 -12.793 1.282 -15.604 1.00 0.00 C ATOM 140 CH2 TRP A 9 -12.260 1.658 -16.842 1.00 0.00 C ATOM 0 H TRP A 9 -7.640 2.754 -12.277 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.706 2.016 -10.284 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -11.436 2.719 -11.767 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -10.338 4.070 -11.569 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.528 4.427 -13.702 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -8.912 4.123 -16.240 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -12.645 1.419 -13.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -10.749 2.755 -17.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -13.663 0.643 -15.573 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.727 1.303 -17.749 1.00 0.00 H new ATOM 151 N ALA A 10 -10.348 -0.063 -11.673 1.00 0.00 N ATOM 152 CA ALA A 10 -10.432 -1.396 -12.255 1.00 0.00 C ATOM 153 C ALA A 10 -11.868 -1.895 -12.244 1.00 0.00 C ATOM 154 O ALA A 10 -12.663 -1.496 -11.394 1.00 0.00 O ATOM 155 CB ALA A 10 -9.541 -2.366 -11.491 1.00 0.00 C ATOM 0 H ALA A 10 -11.072 0.141 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.089 -1.339 -13.288 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.615 -3.357 -11.938 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.507 -2.024 -11.537 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.862 -2.412 -10.450 1.00 0.00 H new ATOM 161 N GLN A 11 -12.201 -2.772 -13.184 1.00 0.00 N ATOM 162 CA GLN A 11 -13.542 -3.338 -13.249 1.00 0.00 C ATOM 163 C GLN A 11 -13.568 -4.708 -12.588 1.00 0.00 C ATOM 164 O GLN A 11 -12.704 -5.552 -12.839 1.00 0.00 O ATOM 165 CB GLN A 11 -14.025 -3.465 -14.700 1.00 0.00 C ATOM 166 CG GLN A 11 -13.892 -2.189 -15.514 1.00 0.00 C ATOM 167 CD GLN A 11 -12.718 -2.242 -16.473 1.00 0.00 C ATOM 168 OE1 GLN A 11 -11.594 -1.892 -16.120 1.00 0.00 O ATOM 169 NE2 GLN A 11 -12.975 -2.679 -17.697 1.00 0.00 N ATOM 0 H GLN A 11 -11.564 -3.105 -13.908 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.212 -2.661 -12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -13.460 -4.257 -15.191 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.070 -3.774 -14.698 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -14.811 -2.021 -16.076 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -13.771 -1.341 -14.840 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -13.922 -2.960 -17.950 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.225 -2.734 -18.387 1.00 0.00 H new ATOM 178 N ARG A 12 -14.554 -4.918 -11.736 1.00 0.00 N ATOM 179 CA ARG A 12 -14.734 -6.195 -11.076 1.00 0.00 C ATOM 180 C ARG A 12 -16.171 -6.650 -11.266 1.00 0.00 C ATOM 181 O ARG A 12 -17.012 -5.884 -11.741 1.00 0.00 O ATOM 182 CB ARG A 12 -14.419 -6.068 -9.583 1.00 0.00 C ATOM 183 CG ARG A 12 -14.098 -7.387 -8.901 1.00 0.00 C ATOM 184 CD ARG A 12 -12.775 -7.959 -9.387 1.00 0.00 C ATOM 185 NE ARG A 12 -12.446 -9.217 -8.720 1.00 0.00 N ATOM 186 CZ ARG A 12 -11.214 -9.715 -8.637 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.187 -9.053 -9.159 1.00 0.00 N ATOM 188 NH2 ARG A 12 -11.014 -10.869 -8.018 1.00 0.00 N ATOM 0 H ARG A 12 -15.247 -4.213 -11.484 1.00 0.00 H new ATOM 0 HA ARG A 12 -14.055 -6.928 -11.511 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.574 -5.392 -9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.271 -5.610 -9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.057 -7.239 -7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.898 -8.102 -9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.824 -8.121 -10.464 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -11.980 -7.235 -9.209 1.00 0.00 H new ATOM 0 HE ARG A 12 -13.206 -9.746 -8.292 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.341 -8.159 -9.626 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.245 -9.439 -9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.802 -11.371 -7.608 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.072 -11.255 -7.951 1.00 0.00 H new ATOM 202 N SER A 13 -16.450 -7.891 -10.921 1.00 0.00 N ATOM 203 CA SER A 13 -17.802 -8.401 -10.967 1.00 0.00 C ATOM 204 C SER A 13 -18.673 -7.650 -9.964 1.00 0.00 C ATOM 205 O SER A 13 -18.377 -7.656 -8.767 1.00 0.00 O ATOM 206 CB SER A 13 -17.791 -9.890 -10.640 1.00 0.00 C ATOM 207 OG SER A 13 -16.734 -10.543 -11.323 1.00 0.00 O ATOM 0 H SER A 13 -15.754 -8.566 -10.605 1.00 0.00 H new ATOM 0 HA SER A 13 -18.213 -8.255 -11.966 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.678 -10.031 -9.565 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.744 -10.337 -10.922 1.00 0.00 H new ATOM 0 HG SER A 13 -16.741 -11.497 -11.100 1.00 0.00 H new ATOM 213 N ASP A 14 -19.698 -6.959 -10.475 1.00 0.00 N ATOM 214 CA ASP A 14 -20.715 -6.295 -9.644 1.00 0.00 C ATOM 215 C ASP A 14 -20.243 -4.939 -9.110 1.00 0.00 C ATOM 216 O ASP A 14 -21.049 -4.032 -8.880 1.00 0.00 O ATOM 217 CB ASP A 14 -21.150 -7.211 -8.490 1.00 0.00 C ATOM 218 CG ASP A 14 -22.030 -6.515 -7.473 1.00 0.00 C ATOM 219 OD1 ASP A 14 -23.261 -6.487 -7.674 1.00 0.00 O ATOM 220 OD2 ASP A 14 -21.492 -6.008 -6.462 1.00 0.00 O ATOM 0 H ASP A 14 -19.848 -6.843 -11.477 1.00 0.00 H new ATOM 0 HA ASP A 14 -21.574 -6.100 -10.286 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -21.686 -8.068 -8.898 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -20.263 -7.598 -7.988 1.00 0.00 H new ATOM 225 N LYS A 15 -18.944 -4.776 -8.947 1.00 0.00 N ATOM 226 CA LYS A 15 -18.423 -3.574 -8.321 1.00 0.00 C ATOM 227 C LYS A 15 -17.188 -3.056 -9.043 1.00 0.00 C ATOM 228 O LYS A 15 -16.425 -3.823 -9.625 1.00 0.00 O ATOM 229 CB LYS A 15 -18.112 -3.855 -6.849 1.00 0.00 C ATOM 230 CG LYS A 15 -17.452 -5.206 -6.617 1.00 0.00 C ATOM 231 CD LYS A 15 -17.240 -5.488 -5.138 1.00 0.00 C ATOM 232 CE LYS A 15 -18.554 -5.510 -4.362 1.00 0.00 C ATOM 233 NZ LYS A 15 -19.485 -6.573 -4.832 1.00 0.00 N ATOM 0 H LYS A 15 -18.236 -5.452 -9.235 1.00 0.00 H new ATOM 0 HA LYS A 15 -19.184 -2.796 -8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -17.459 -3.070 -6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.037 -3.808 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -18.071 -5.991 -7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -16.492 -5.234 -7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.735 -6.447 -5.021 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -16.583 -4.728 -4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -18.343 -5.661 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -19.042 -4.540 -4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -19.967 -6.998 -4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -20.191 -6.158 -5.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -18.948 -7.306 -5.337 1.00 0.00 H new ATOM 247 N VAL A 16 -17.018 -1.745 -9.016 1.00 0.00 N ATOM 248 CA VAL A 16 -15.852 -1.106 -9.601 1.00 0.00 C ATOM 249 C VAL A 16 -14.843 -0.781 -8.503 1.00 0.00 C ATOM 250 O VAL A 16 -15.221 -0.435 -7.380 1.00 0.00 O ATOM 251 CB VAL A 16 -16.238 0.180 -10.375 1.00 0.00 C ATOM 252 CG1 VAL A 16 -16.882 1.208 -9.458 1.00 0.00 C ATOM 253 CG2 VAL A 16 -15.029 0.777 -11.086 1.00 0.00 C ATOM 0 H VAL A 16 -17.681 -1.097 -8.590 1.00 0.00 H new ATOM 0 HA VAL A 16 -15.404 -1.797 -10.315 1.00 0.00 H new ATOM 0 HB VAL A 16 -16.972 -0.102 -11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -17.140 2.097 -10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.785 0.787 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.183 1.478 -8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -15.330 1.678 -11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -14.263 1.029 -10.352 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -14.628 0.052 -11.794 1.00 0.00 H new ATOM 263 N TYR A 17 -13.567 -0.922 -8.817 1.00 0.00 N ATOM 264 CA TYR A 17 -12.512 -0.713 -7.838 1.00 0.00 C ATOM 265 C TYR A 17 -11.756 0.575 -8.106 1.00 0.00 C ATOM 266 O TYR A 17 -11.330 0.839 -9.231 1.00 0.00 O ATOM 267 CB TYR A 17 -11.532 -1.891 -7.845 1.00 0.00 C ATOM 268 CG TYR A 17 -12.017 -3.106 -7.083 1.00 0.00 C ATOM 269 CD1 TYR A 17 -13.326 -3.554 -7.199 1.00 0.00 C ATOM 270 CD2 TYR A 17 -11.156 -3.808 -6.247 1.00 0.00 C ATOM 271 CE1 TYR A 17 -13.765 -4.661 -6.504 1.00 0.00 C ATOM 272 CE2 TYR A 17 -11.589 -4.918 -5.549 1.00 0.00 C ATOM 273 CZ TYR A 17 -12.895 -5.340 -5.681 1.00 0.00 C ATOM 274 OH TYR A 17 -13.330 -6.440 -4.981 1.00 0.00 O ATOM 0 H TYR A 17 -13.235 -1.181 -9.746 1.00 0.00 H new ATOM 0 HA TYR A 17 -12.985 -0.640 -6.859 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -11.334 -2.179 -8.878 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.584 -1.563 -7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -14.012 -3.026 -7.845 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.132 -3.480 -6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -14.787 -4.994 -6.605 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -10.908 -5.453 -4.903 1.00 0.00 H new ATOM 0 HH TYR A 17 -12.591 -6.802 -4.449 1.00 0.00 H new ATOM 284 N LEU A 18 -11.605 1.377 -7.069 1.00 0.00 N ATOM 285 CA LEU A 18 -10.788 2.575 -7.143 1.00 0.00 C ATOM 286 C LEU A 18 -9.617 2.419 -6.177 1.00 0.00 C ATOM 287 O LEU A 18 -9.796 2.445 -4.962 1.00 0.00 O ATOM 288 CB LEU A 18 -11.630 3.814 -6.789 1.00 0.00 C ATOM 289 CG LEU A 18 -11.104 5.168 -7.295 1.00 0.00 C ATOM 290 CD1 LEU A 18 -9.827 5.574 -6.572 1.00 0.00 C ATOM 291 CD2 LEU A 18 -10.880 5.126 -8.801 1.00 0.00 C ATOM 0 H LEU A 18 -12.040 1.220 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.409 2.711 -8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.635 3.668 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.720 3.867 -5.704 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.861 5.922 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.483 6.535 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.025 5.658 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.058 4.820 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.508 6.093 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.150 4.352 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.822 4.903 -9.303 1.00 0.00 H new ATOM 303 N THR A 19 -8.427 2.249 -6.717 1.00 0.00 N ATOM 304 CA THR A 19 -7.246 2.039 -5.906 1.00 0.00 C ATOM 305 C THR A 19 -6.386 3.292 -5.886 1.00 0.00 C ATOM 306 O THR A 19 -5.720 3.618 -6.867 1.00 0.00 O ATOM 307 CB THR A 19 -6.401 0.865 -6.435 1.00 0.00 C ATOM 308 OG1 THR A 19 -7.215 -0.299 -6.615 1.00 0.00 O ATOM 309 CG2 THR A 19 -5.266 0.543 -5.473 1.00 0.00 C ATOM 0 H THR A 19 -8.252 2.252 -7.722 1.00 0.00 H new ATOM 0 HA THR A 19 -7.585 1.804 -4.897 1.00 0.00 H new ATOM 0 HB THR A 19 -5.981 1.162 -7.396 1.00 0.00 H new ATOM 0 HG1 THR A 19 -6.773 -0.914 -7.237 1.00 0.00 H new ATOM 0 HG21 THR A 19 -4.681 -0.289 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.624 1.417 -5.362 1.00 0.00 H new ATOM 0 HG23 THR A 19 -5.679 0.270 -4.502 1.00 0.00 H new ATOM 317 N VAL A 20 -6.409 4.000 -4.778 1.00 0.00 N ATOM 318 CA VAL A 20 -5.595 5.188 -4.638 1.00 0.00 C ATOM 319 C VAL A 20 -4.332 4.861 -3.843 1.00 0.00 C ATOM 320 O VAL A 20 -4.393 4.209 -2.792 1.00 0.00 O ATOM 321 CB VAL A 20 -6.383 6.345 -3.977 1.00 0.00 C ATOM 322 CG1 VAL A 20 -6.846 5.979 -2.577 1.00 0.00 C ATOM 323 CG2 VAL A 20 -5.549 7.619 -3.955 1.00 0.00 C ATOM 0 H VAL A 20 -6.980 3.775 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.308 5.525 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.273 6.525 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.395 6.816 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.495 5.105 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.980 5.754 -1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.121 8.420 -3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.635 7.446 -3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.294 7.904 -4.976 1.00 0.00 H new ATOM 333 N ALA A 21 -3.184 5.277 -4.360 1.00 0.00 N ATOM 334 CA ALA A 21 -1.919 5.009 -3.700 1.00 0.00 C ATOM 335 C ALA A 21 -1.741 5.957 -2.525 1.00 0.00 C ATOM 336 O ALA A 21 -1.297 7.094 -2.685 1.00 0.00 O ATOM 337 CB ALA A 21 -0.762 5.137 -4.683 1.00 0.00 C ATOM 0 H ALA A 21 -3.105 5.800 -5.232 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.925 3.986 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.177 4.932 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.894 4.422 -5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.740 6.148 -5.089 1.00 0.00 H new ATOM 343 N LEU A 22 -2.120 5.486 -1.351 1.00 0.00 N ATOM 344 CA LEU A 22 -2.105 6.308 -0.156 1.00 0.00 C ATOM 345 C LEU A 22 -2.055 5.420 1.084 1.00 0.00 C ATOM 346 O LEU A 22 -3.044 4.786 1.447 1.00 0.00 O ATOM 347 CB LEU A 22 -3.346 7.202 -0.140 1.00 0.00 C ATOM 348 CG LEU A 22 -3.407 8.229 0.989 1.00 0.00 C ATOM 349 CD1 LEU A 22 -2.171 9.117 0.971 1.00 0.00 C ATOM 350 CD2 LEU A 22 -4.674 9.063 0.860 1.00 0.00 C ATOM 0 H LEU A 22 -2.444 4.531 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.218 6.942 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.403 7.731 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.229 6.566 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.430 7.704 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.232 9.842 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.280 8.503 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.115 9.643 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.712 9.794 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.672 9.582 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.546 8.412 0.918 1.00 0.00 H new ATOM 362 N PRO A 23 -0.884 5.341 1.727 1.00 0.00 N ATOM 363 CA PRO A 23 -0.681 4.475 2.890 1.00 0.00 C ATOM 364 C PRO A 23 -1.294 5.035 4.175 1.00 0.00 C ATOM 365 O PRO A 23 -1.780 4.280 5.020 1.00 0.00 O ATOM 366 CB PRO A 23 0.840 4.409 3.012 1.00 0.00 C ATOM 367 CG PRO A 23 1.323 5.697 2.435 1.00 0.00 C ATOM 368 CD PRO A 23 0.344 6.068 1.354 1.00 0.00 C ATOM 0 HA PRO A 23 -1.164 3.507 2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 23 1.149 4.300 4.051 1.00 0.00 H new ATOM 0 HB3 PRO A 23 1.244 3.555 2.468 1.00 0.00 H new ATOM 0 HG2 PRO A 23 1.370 6.472 3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 23 2.329 5.588 2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 23 0.176 7.144 1.318 1.00 0.00 H new ATOM 0 HD3 PRO A 23 0.703 5.768 0.369 1.00 0.00 H new ATOM 376 N ASP A 24 -1.273 6.353 4.322 1.00 0.00 N ATOM 377 CA ASP A 24 -1.757 6.979 5.544 1.00 0.00 C ATOM 378 C ASP A 24 -2.813 8.031 5.242 1.00 0.00 C ATOM 379 O ASP A 24 -2.501 9.195 4.960 1.00 0.00 O ATOM 380 CB ASP A 24 -0.605 7.600 6.326 1.00 0.00 C ATOM 381 CG ASP A 24 -1.054 8.156 7.658 1.00 0.00 C ATOM 382 OD1 ASP A 24 -1.334 7.356 8.573 1.00 0.00 O ATOM 383 OD2 ASP A 24 -1.115 9.390 7.799 1.00 0.00 O ATOM 0 H ASP A 24 -0.929 7.004 3.616 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.215 6.201 6.155 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.168 6.849 6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.154 8.397 5.735 1.00 0.00 H new ATOM 388 N ALA A 25 -4.061 7.607 5.298 1.00 0.00 N ATOM 389 CA ALA A 25 -5.187 8.481 5.034 1.00 0.00 C ATOM 390 C ALA A 25 -6.065 8.595 6.272 1.00 0.00 C ATOM 391 O ALA A 25 -6.253 7.619 7.002 1.00 0.00 O ATOM 392 CB ALA A 25 -5.988 7.961 3.855 1.00 0.00 C ATOM 0 H ALA A 25 -4.322 6.648 5.528 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.813 9.474 4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.831 8.626 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.351 7.923 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.358 6.961 4.079 1.00 0.00 H new ATOM 398 N LYS A 26 -6.609 9.782 6.500 1.00 0.00 N ATOM 399 CA LYS A 26 -7.367 10.067 7.713 1.00 0.00 C ATOM 400 C LYS A 26 -8.595 10.892 7.370 1.00 0.00 C ATOM 401 O LYS A 26 -8.571 11.662 6.409 1.00 0.00 O ATOM 402 CB LYS A 26 -6.517 10.853 8.726 1.00 0.00 C ATOM 403 CG LYS A 26 -5.163 10.235 9.046 1.00 0.00 C ATOM 404 CD LYS A 26 -5.291 8.871 9.701 1.00 0.00 C ATOM 405 CE LYS A 26 -3.931 8.328 10.102 1.00 0.00 C ATOM 406 NZ LYS A 26 -4.008 6.924 10.586 1.00 0.00 N ATOM 0 H LYS A 26 -6.539 10.570 5.856 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.659 9.115 8.155 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -6.358 11.860 8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.082 10.952 9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.583 10.141 8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.609 10.902 9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.930 8.945 10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.775 8.178 9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.255 8.380 9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.506 8.957 10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.057 6.595 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.632 6.877 11.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.388 6.317 9.832 1.00 0.00 H new ATOM 420 N ASP A 27 -9.668 10.704 8.139 1.00 0.00 N ATOM 421 CA ASP A 27 -10.873 11.538 8.037 1.00 0.00 C ATOM 422 C ASP A 27 -11.392 11.572 6.601 1.00 0.00 C ATOM 423 O ASP A 27 -11.928 12.576 6.131 1.00 0.00 O ATOM 424 CB ASP A 27 -10.575 12.958 8.544 1.00 0.00 C ATOM 425 CG ASP A 27 -11.826 13.802 8.716 1.00 0.00 C ATOM 426 OD1 ASP A 27 -12.821 13.298 9.282 1.00 0.00 O ATOM 427 OD2 ASP A 27 -11.814 14.981 8.296 1.00 0.00 O ATOM 0 H ASP A 27 -9.730 9.973 8.848 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.652 11.101 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.052 12.895 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.902 13.454 7.844 1.00 0.00 H new ATOM 432 N ILE A 28 -11.233 10.451 5.913 1.00 0.00 N ATOM 433 CA ILE A 28 -11.681 10.319 4.540 1.00 0.00 C ATOM 434 C ILE A 28 -13.194 10.494 4.455 1.00 0.00 C ATOM 435 O ILE A 28 -13.957 9.709 5.023 1.00 0.00 O ATOM 436 CB ILE A 28 -11.296 8.944 3.954 1.00 0.00 C ATOM 437 CG1 ILE A 28 -9.780 8.733 4.019 1.00 0.00 C ATOM 438 CG2 ILE A 28 -11.786 8.822 2.516 1.00 0.00 C ATOM 439 CD1 ILE A 28 -9.364 7.314 3.694 1.00 0.00 C ATOM 0 H ILE A 28 -10.792 9.613 6.291 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.188 11.098 3.959 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.777 8.171 4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.294 9.416 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.426 8.990 5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.506 7.847 2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.871 8.927 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.332 9.605 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.279 7.229 3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.824 6.628 4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.689 7.062 2.685 1.00 0.00 H new ATOM 451 N SER A 29 -13.623 11.537 3.772 1.00 0.00 N ATOM 452 CA SER A 29 -15.033 11.782 3.580 1.00 0.00 C ATOM 453 C SER A 29 -15.344 11.803 2.090 1.00 0.00 C ATOM 454 O SER A 29 -14.912 12.699 1.362 1.00 0.00 O ATOM 455 CB SER A 29 -15.434 13.105 4.231 1.00 0.00 C ATOM 456 OG SER A 29 -16.724 13.009 4.814 1.00 0.00 O ATOM 0 H SER A 29 -13.010 12.229 3.341 1.00 0.00 H new ATOM 0 HA SER A 29 -15.606 10.984 4.052 1.00 0.00 H new ATOM 0 HB2 SER A 29 -14.704 13.376 4.994 1.00 0.00 H new ATOM 0 HB3 SER A 29 -15.425 13.900 3.485 1.00 0.00 H new ATOM 0 HG SER A 29 -16.961 13.866 5.227 1.00 0.00 H new ATOM 462 N VAL A 30 -16.099 10.818 1.641 1.00 0.00 N ATOM 463 CA VAL A 30 -16.355 10.647 0.223 1.00 0.00 C ATOM 464 C VAL A 30 -17.788 11.029 -0.115 1.00 0.00 C ATOM 465 O VAL A 30 -18.734 10.412 0.378 1.00 0.00 O ATOM 466 CB VAL A 30 -16.109 9.186 -0.215 1.00 0.00 C ATOM 467 CG1 VAL A 30 -16.284 9.031 -1.716 1.00 0.00 C ATOM 468 CG2 VAL A 30 -14.729 8.718 0.222 1.00 0.00 C ATOM 0 H VAL A 30 -16.546 10.123 2.239 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.667 11.301 -0.312 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.852 8.557 0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.105 7.993 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -17.299 9.313 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.573 9.675 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -14.577 7.687 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.969 9.354 -0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -14.651 8.778 1.308 1.00 0.00 H new ATOM 478 N LYS A 31 -17.948 12.057 -0.935 1.00 0.00 N ATOM 479 CA LYS A 31 -19.258 12.413 -1.443 1.00 0.00 C ATOM 480 C LYS A 31 -19.400 11.909 -2.864 1.00 0.00 C ATOM 481 O LYS A 31 -18.615 12.269 -3.740 1.00 0.00 O ATOM 482 CB LYS A 31 -19.495 13.927 -1.394 1.00 0.00 C ATOM 483 CG LYS A 31 -20.088 14.424 -0.087 1.00 0.00 C ATOM 484 CD LYS A 31 -19.120 14.295 1.075 1.00 0.00 C ATOM 485 CE LYS A 31 -19.754 14.774 2.367 1.00 0.00 C ATOM 486 NZ LYS A 31 -20.280 16.158 2.238 1.00 0.00 N ATOM 0 H LYS A 31 -17.188 12.655 -1.260 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.009 11.945 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.547 14.437 -1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.161 14.206 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.381 15.468 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -20.994 13.861 0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.811 13.255 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -18.221 14.876 0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.564 14.101 2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.018 14.737 3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.456 16.552 3.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.584 16.749 1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.169 16.143 1.699 1.00 0.00 H new ATOM 500 N CYS A 32 -20.357 11.026 -3.066 1.00 0.00 N ATOM 501 CA CYS A 32 -20.684 10.542 -4.393 1.00 0.00 C ATOM 502 C CYS A 32 -22.178 10.708 -4.659 1.00 0.00 C ATOM 503 O CYS A 32 -22.995 10.270 -3.856 1.00 0.00 O ATOM 504 CB CYS A 32 -20.288 9.073 -4.533 1.00 0.00 C ATOM 505 SG CYS A 32 -18.517 8.772 -4.341 1.00 0.00 S ATOM 0 H CYS A 32 -20.927 10.626 -2.321 1.00 0.00 H new ATOM 0 HA CYS A 32 -20.127 11.127 -5.125 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -20.829 8.488 -3.789 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -20.604 8.713 -5.512 1.00 0.00 H new ATOM 0 HG CYS A 32 -18.276 7.501 -4.473 1.00 0.00 H new ATOM 511 N GLU A 33 -22.548 11.361 -5.754 1.00 0.00 N ATOM 512 CA GLU A 33 -23.916 11.286 -6.215 1.00 0.00 C ATOM 513 C GLU A 33 -24.027 10.043 -7.070 1.00 0.00 C ATOM 514 O GLU A 33 -22.998 9.508 -7.483 1.00 0.00 O ATOM 515 CB GLU A 33 -24.284 12.528 -7.027 1.00 0.00 C ATOM 516 CG GLU A 33 -24.948 13.634 -6.224 1.00 0.00 C ATOM 517 CD GLU A 33 -26.444 13.433 -6.094 1.00 0.00 C ATOM 518 OE1 GLU A 33 -27.153 13.595 -7.110 1.00 0.00 O ATOM 519 OE2 GLU A 33 -26.918 13.107 -4.988 1.00 0.00 O ATOM 0 H GLU A 33 -21.929 11.936 -6.325 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.603 11.240 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.380 12.925 -7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -24.952 12.233 -7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.502 13.676 -5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.753 14.594 -6.702 1.00 0.00 H new ATOM 526 N PRO A 34 -25.240 9.559 -7.366 1.00 0.00 N ATOM 527 CA PRO A 34 -25.427 8.444 -8.303 1.00 0.00 C ATOM 528 C PRO A 34 -24.956 8.814 -9.714 1.00 0.00 C ATOM 529 O PRO A 34 -25.095 8.038 -10.653 1.00 0.00 O ATOM 530 CB PRO A 34 -26.942 8.206 -8.292 1.00 0.00 C ATOM 531 CG PRO A 34 -27.441 8.875 -7.057 1.00 0.00 C ATOM 532 CD PRO A 34 -26.516 10.028 -6.809 1.00 0.00 C ATOM 0 HA PRO A 34 -24.851 7.564 -8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -27.412 8.625 -9.182 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -27.172 7.141 -8.281 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -28.467 9.219 -7.187 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -27.441 8.186 -6.213 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -26.862 10.936 -7.303 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -26.432 10.256 -5.746 1.00 0.00 H new ATOM 540 N GLN A 35 -24.369 9.999 -9.822 1.00 0.00 N ATOM 541 CA GLN A 35 -23.948 10.571 -11.092 1.00 0.00 C ATOM 542 C GLN A 35 -22.576 11.244 -10.972 1.00 0.00 C ATOM 543 O GLN A 35 -22.030 11.728 -11.965 1.00 0.00 O ATOM 544 CB GLN A 35 -24.986 11.594 -11.548 1.00 0.00 C ATOM 545 CG GLN A 35 -25.264 12.673 -10.505 1.00 0.00 C ATOM 546 CD GLN A 35 -26.431 13.569 -10.872 1.00 0.00 C ATOM 547 OE1 GLN A 35 -26.697 13.819 -12.048 1.00 0.00 O ATOM 548 NE2 GLN A 35 -27.136 14.058 -9.862 1.00 0.00 N ATOM 0 H GLN A 35 -24.170 10.596 -9.020 1.00 0.00 H new ATOM 0 HA GLN A 35 -23.865 9.768 -11.824 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -24.641 12.067 -12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -25.916 11.078 -11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -25.466 12.198 -9.545 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.371 13.284 -10.376 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -26.881 13.825 -8.902 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -27.934 14.667 -10.044 1.00 0.00 H new ATOM 557 N GLY A 36 -22.018 11.283 -9.763 1.00 0.00 N ATOM 558 CA GLY A 36 -20.737 11.935 -9.566 1.00 0.00 C ATOM 559 C GLY A 36 -20.762 12.931 -8.426 1.00 0.00 C ATOM 560 O GLY A 36 -21.775 13.581 -8.192 1.00 0.00 O ATOM 0 H GLY A 36 -22.429 10.877 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.976 11.180 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.448 12.446 -10.484 1.00 0.00 H new ATOM 564 N LEU A 37 -19.699 12.958 -7.643 1.00 0.00 N ATOM 565 CA LEU A 37 -19.525 13.971 -6.604 1.00 0.00 C ATOM 566 C LEU A 37 -18.053 14.120 -6.229 1.00 0.00 C ATOM 567 O LEU A 37 -17.198 13.379 -6.723 1.00 0.00 O ATOM 568 CB LEU A 37 -20.390 13.709 -5.375 1.00 0.00 C ATOM 569 CG LEU A 37 -21.627 14.600 -5.227 1.00 0.00 C ATOM 570 CD1 LEU A 37 -22.344 14.306 -3.918 1.00 0.00 C ATOM 571 CD2 LEU A 37 -21.248 16.070 -5.301 1.00 0.00 C ATOM 0 H LEU A 37 -18.934 12.286 -7.704 1.00 0.00 H new ATOM 0 HA LEU A 37 -19.868 14.917 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -20.716 12.669 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -19.771 13.829 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 37 -22.303 14.378 -6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -23.220 14.949 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -22.657 13.262 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -21.670 14.496 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -22.143 16.682 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -20.548 16.306 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -20.780 16.277 -6.264 1.00 0.00 H new ATOM 583 N PHE A 38 -17.767 15.081 -5.365 1.00 0.00 N ATOM 584 CA PHE A 38 -16.403 15.350 -4.934 1.00 0.00 C ATOM 585 C PHE A 38 -16.048 14.524 -3.695 1.00 0.00 C ATOM 586 O PHE A 38 -16.866 14.338 -2.794 1.00 0.00 O ATOM 587 CB PHE A 38 -16.213 16.847 -4.647 1.00 0.00 C ATOM 588 CG PHE A 38 -17.055 17.374 -3.517 1.00 0.00 C ATOM 589 CD1 PHE A 38 -18.375 17.743 -3.727 1.00 0.00 C ATOM 590 CD2 PHE A 38 -16.523 17.503 -2.242 1.00 0.00 C ATOM 591 CE1 PHE A 38 -19.148 18.226 -2.688 1.00 0.00 C ATOM 592 CE2 PHE A 38 -17.292 17.985 -1.201 1.00 0.00 C ATOM 593 CZ PHE A 38 -18.606 18.348 -1.425 1.00 0.00 C ATOM 0 H PHE A 38 -18.467 15.693 -4.945 1.00 0.00 H new ATOM 0 HA PHE A 38 -15.731 15.061 -5.742 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -15.163 17.030 -4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -16.445 17.410 -5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -18.804 17.652 -4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -15.496 17.223 -2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -20.176 18.508 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.867 18.078 -0.213 1.00 0.00 H new ATOM 0 HZ PHE A 38 -19.208 18.727 -0.612 1.00 0.00 H new ATOM 603 N SER A 39 -14.826 14.027 -3.655 1.00 0.00 N ATOM 604 CA SER A 39 -14.365 13.245 -2.523 1.00 0.00 C ATOM 605 C SER A 39 -13.199 13.947 -1.835 1.00 0.00 C ATOM 606 O SER A 39 -12.331 14.533 -2.493 1.00 0.00 O ATOM 607 CB SER A 39 -13.957 11.846 -2.984 1.00 0.00 C ATOM 608 OG SER A 39 -13.557 11.038 -1.889 1.00 0.00 O ATOM 0 H SER A 39 -14.134 14.151 -4.394 1.00 0.00 H new ATOM 0 HA SER A 39 -15.179 13.149 -1.804 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.792 11.373 -3.501 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.139 11.921 -3.701 1.00 0.00 H new ATOM 0 HG SER A 39 -13.303 10.149 -2.214 1.00 0.00 H new ATOM 614 N PHE A 40 -13.188 13.892 -0.509 1.00 0.00 N ATOM 615 CA PHE A 40 -12.164 14.545 0.290 1.00 0.00 C ATOM 616 C PHE A 40 -11.421 13.538 1.159 1.00 0.00 C ATOM 617 O PHE A 40 -12.032 12.734 1.861 1.00 0.00 O ATOM 618 CB PHE A 40 -12.798 15.632 1.164 1.00 0.00 C ATOM 619 CG PHE A 40 -11.923 16.083 2.304 1.00 0.00 C ATOM 620 CD1 PHE A 40 -10.735 16.754 2.064 1.00 0.00 C ATOM 621 CD2 PHE A 40 -12.292 15.826 3.615 1.00 0.00 C ATOM 622 CE1 PHE A 40 -9.928 17.156 3.110 1.00 0.00 C ATOM 623 CE2 PHE A 40 -11.489 16.229 4.667 1.00 0.00 C ATOM 624 CZ PHE A 40 -10.305 16.893 4.413 1.00 0.00 C ATOM 0 H PHE A 40 -13.888 13.394 0.040 1.00 0.00 H new ATOM 0 HA PHE A 40 -11.443 15.003 -0.386 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -13.038 16.493 0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -13.739 15.258 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.437 16.965 1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -13.216 15.306 3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -9.003 17.676 2.910 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -11.787 16.025 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 40 -9.674 17.206 5.232 1.00 0.00 H new ATOM 634 N SER A 41 -10.105 13.581 1.097 1.00 0.00 N ATOM 635 CA SER A 41 -9.279 12.757 1.951 1.00 0.00 C ATOM 636 C SER A 41 -8.212 13.612 2.622 1.00 0.00 C ATOM 637 O SER A 41 -7.727 14.577 2.038 1.00 0.00 O ATOM 638 CB SER A 41 -8.637 11.629 1.137 1.00 0.00 C ATOM 639 OG SER A 41 -7.879 10.757 1.958 1.00 0.00 O ATOM 0 H SER A 41 -9.584 14.183 0.459 1.00 0.00 H new ATOM 0 HA SER A 41 -9.902 12.308 2.725 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.414 11.062 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 41 -7.994 12.056 0.368 1.00 0.00 H new ATOM 0 HG SER A 41 -7.485 10.049 1.407 1.00 0.00 H new ATOM 645 N ALA A 42 -7.858 13.280 3.847 1.00 0.00 N ATOM 646 CA ALA A 42 -6.786 13.980 4.526 1.00 0.00 C ATOM 647 C ALA A 42 -5.546 13.101 4.576 1.00 0.00 C ATOM 648 O ALA A 42 -5.628 11.917 4.905 1.00 0.00 O ATOM 649 CB ALA A 42 -7.215 14.397 5.925 1.00 0.00 C ATOM 0 H ALA A 42 -8.294 12.535 4.390 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.548 14.886 3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.395 14.921 6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.079 15.058 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.478 13.512 6.504 1.00 0.00 H new ATOM 655 N LEU A 43 -4.405 13.680 4.237 1.00 0.00 N ATOM 656 CA LEU A 43 -3.149 12.948 4.243 1.00 0.00 C ATOM 657 C LEU A 43 -2.442 13.195 5.561 1.00 0.00 C ATOM 658 O LEU A 43 -1.943 14.296 5.801 1.00 0.00 O ATOM 659 CB LEU A 43 -2.243 13.400 3.093 1.00 0.00 C ATOM 660 CG LEU A 43 -2.941 13.610 1.745 1.00 0.00 C ATOM 661 CD1 LEU A 43 -1.952 14.085 0.693 1.00 0.00 C ATOM 662 CD2 LEU A 43 -3.626 12.333 1.290 1.00 0.00 C ATOM 0 H LEU A 43 -4.323 14.656 3.954 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.363 11.887 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.759 14.333 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.454 12.659 2.962 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.700 14.381 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.470 14.227 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.509 15.029 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.167 13.339 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.115 12.504 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.885 11.541 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.370 12.036 2.029 1.00 0.00 H new ATOM 674 N GLY A 44 -2.387 12.176 6.397 1.00 0.00 N ATOM 675 CA GLY A 44 -1.897 12.352 7.754 1.00 0.00 C ATOM 676 C GLY A 44 -0.401 12.579 7.817 1.00 0.00 C ATOM 677 O GLY A 44 0.068 13.503 8.482 1.00 0.00 O ATOM 0 H GLY A 44 -2.672 11.225 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.407 13.199 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.151 11.471 8.343 1.00 0.00 H new ATOM 681 N ALA A 45 0.344 11.742 7.109 1.00 0.00 N ATOM 682 CA ALA A 45 1.803 11.794 7.117 1.00 0.00 C ATOM 683 C ALA A 45 2.347 13.113 6.568 1.00 0.00 C ATOM 684 O ALA A 45 3.463 13.518 6.900 1.00 0.00 O ATOM 685 CB ALA A 45 2.359 10.628 6.315 1.00 0.00 C ATOM 0 H ALA A 45 -0.042 11.009 6.514 1.00 0.00 H new ATOM 0 HA ALA A 45 2.126 11.724 8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.448 10.668 6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 45 2.028 9.690 6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.000 10.689 5.288 1.00 0.00 H new ATOM 691 N GLN A 46 1.566 13.775 5.727 1.00 0.00 N ATOM 692 CA GLN A 46 2.014 15.004 5.082 1.00 0.00 C ATOM 693 C GLN A 46 1.271 16.229 5.614 1.00 0.00 C ATOM 694 O GLN A 46 1.692 17.361 5.386 1.00 0.00 O ATOM 695 CB GLN A 46 1.836 14.893 3.566 1.00 0.00 C ATOM 696 CG GLN A 46 2.699 13.811 2.928 1.00 0.00 C ATOM 697 CD GLN A 46 4.186 14.075 3.095 1.00 0.00 C ATOM 698 OE1 GLN A 46 4.621 15.226 3.160 1.00 0.00 O ATOM 699 NE2 GLN A 46 4.976 13.014 3.161 1.00 0.00 N ATOM 0 H GLN A 46 0.621 13.484 5.475 1.00 0.00 H new ATOM 0 HA GLN A 46 3.071 15.136 5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.788 14.687 3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 46 2.075 15.853 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 46 2.453 12.846 3.372 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.463 13.742 1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 46 4.577 12.077 3.103 1.00 0.00 H new ATOM 0 HE22 GLN A 46 5.983 13.134 3.269 1.00 0.00 H new ATOM 708 N GLY A 47 0.171 16.000 6.325 1.00 0.00 N ATOM 709 CA GLY A 47 -0.632 17.102 6.830 1.00 0.00 C ATOM 710 C GLY A 47 -1.294 17.887 5.711 1.00 0.00 C ATOM 711 O GLY A 47 -1.609 19.067 5.861 1.00 0.00 O ATOM 0 H GLY A 47 -0.180 15.072 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.398 16.714 7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.002 17.770 7.417 1.00 0.00 H new ATOM 715 N GLU A 48 -1.516 17.217 4.592 1.00 0.00 N ATOM 716 CA GLU A 48 -2.036 17.863 3.395 1.00 0.00 C ATOM 717 C GLU A 48 -3.394 17.271 3.036 1.00 0.00 C ATOM 718 O GLU A 48 -3.743 16.194 3.509 1.00 0.00 O ATOM 719 CB GLU A 48 -1.036 17.695 2.239 1.00 0.00 C ATOM 720 CG GLU A 48 -1.429 18.413 0.957 1.00 0.00 C ATOM 721 CD GLU A 48 -1.659 19.897 1.161 1.00 0.00 C ATOM 722 OE1 GLU A 48 -0.690 20.676 1.065 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.815 20.293 1.417 1.00 0.00 O ATOM 0 H GLU A 48 -1.343 16.217 4.486 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.168 18.929 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -0.062 18.062 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.922 16.632 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.646 18.270 0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.337 17.961 0.557 1.00 0.00 H new ATOM 730 N ARG A 49 -4.171 17.980 2.235 1.00 0.00 N ATOM 731 CA ARG A 49 -5.472 17.484 1.820 1.00 0.00 C ATOM 732 C ARG A 49 -5.401 16.885 0.423 1.00 0.00 C ATOM 733 O ARG A 49 -4.642 17.345 -0.427 1.00 0.00 O ATOM 734 CB ARG A 49 -6.533 18.594 1.831 1.00 0.00 C ATOM 735 CG ARG A 49 -6.999 19.031 3.213 1.00 0.00 C ATOM 736 CD ARG A 49 -5.976 19.901 3.921 1.00 0.00 C ATOM 737 NE ARG A 49 -6.486 20.400 5.199 1.00 0.00 N ATOM 738 CZ ARG A 49 -5.715 20.796 6.205 1.00 0.00 C ATOM 739 NH1 ARG A 49 -4.397 20.841 6.060 1.00 0.00 N ATOM 740 NH2 ARG A 49 -6.264 21.186 7.345 1.00 0.00 N ATOM 0 H ARG A 49 -3.925 18.896 1.861 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.760 16.715 2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.132 19.463 1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -7.399 18.252 1.264 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.936 19.579 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -7.204 18.149 3.820 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.065 19.327 4.091 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -5.708 20.742 3.282 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.497 20.446 5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.972 20.571 5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.809 21.146 6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -7.279 21.182 7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -5.672 21.490 8.118 1.00 0.00 H new ATOM 754 N PHE A 50 -6.195 15.857 0.206 1.00 0.00 N ATOM 755 CA PHE A 50 -6.360 15.264 -1.106 1.00 0.00 C ATOM 756 C PHE A 50 -7.791 15.490 -1.559 1.00 0.00 C ATOM 757 O PHE A 50 -8.730 15.324 -0.774 1.00 0.00 O ATOM 758 CB PHE A 50 -6.030 13.764 -1.036 1.00 0.00 C ATOM 759 CG PHE A 50 -6.432 12.950 -2.242 1.00 0.00 C ATOM 760 CD1 PHE A 50 -6.202 13.406 -3.528 1.00 0.00 C ATOM 761 CD2 PHE A 50 -7.033 11.712 -2.077 1.00 0.00 C ATOM 762 CE1 PHE A 50 -6.564 12.646 -4.625 1.00 0.00 C ATOM 763 CE2 PHE A 50 -7.397 10.947 -3.169 1.00 0.00 C ATOM 764 CZ PHE A 50 -7.160 11.414 -4.444 1.00 0.00 C ATOM 0 H PHE A 50 -6.746 15.407 0.937 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.683 15.724 -1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -4.956 13.653 -0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.519 13.344 -0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.734 14.368 -3.677 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.220 11.340 -1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.381 13.016 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.866 9.985 -3.024 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.440 10.817 -5.300 1.00 0.00 H new ATOM 774 N GLU A 51 -7.964 15.861 -2.817 1.00 0.00 N ATOM 775 CA GLU A 51 -9.292 16.158 -3.332 1.00 0.00 C ATOM 776 C GLU A 51 -9.424 15.756 -4.793 1.00 0.00 C ATOM 777 O GLU A 51 -8.500 15.937 -5.591 1.00 0.00 O ATOM 778 CB GLU A 51 -9.617 17.648 -3.179 1.00 0.00 C ATOM 779 CG GLU A 51 -8.599 18.568 -3.836 1.00 0.00 C ATOM 780 CD GLU A 51 -9.078 20.002 -3.923 1.00 0.00 C ATOM 781 OE1 GLU A 51 -9.314 20.624 -2.869 1.00 0.00 O ATOM 782 OE2 GLU A 51 -9.208 20.519 -5.053 1.00 0.00 O ATOM 0 H GLU A 51 -7.210 15.963 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.002 15.575 -2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.600 17.842 -3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.680 17.890 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.667 18.534 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.378 18.202 -4.838 1.00 0.00 H new ATOM 789 N PHE A 52 -10.576 15.204 -5.129 1.00 0.00 N ATOM 790 CA PHE A 52 -10.896 14.864 -6.502 1.00 0.00 C ATOM 791 C PHE A 52 -12.406 14.758 -6.661 1.00 0.00 C ATOM 792 O PHE A 52 -13.094 14.225 -5.791 1.00 0.00 O ATOM 793 CB PHE A 52 -10.206 13.556 -6.920 1.00 0.00 C ATOM 794 CG PHE A 52 -10.698 12.326 -6.201 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.347 12.086 -4.883 1.00 0.00 C ATOM 796 CD2 PHE A 52 -11.504 11.407 -6.851 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.791 10.953 -4.228 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.952 10.274 -6.201 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.596 10.047 -4.889 1.00 0.00 C ATOM 0 H PHE A 52 -11.313 14.980 -4.460 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.526 15.652 -7.157 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.346 13.414 -7.992 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.134 13.656 -6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.719 12.793 -4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.786 11.578 -7.879 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.509 10.777 -3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.581 9.566 -6.720 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.946 9.162 -4.379 1.00 0.00 H new ATOM 809 N SER A 53 -12.922 15.291 -7.749 1.00 0.00 N ATOM 810 CA SER A 53 -14.345 15.236 -8.013 1.00 0.00 C ATOM 811 C SER A 53 -14.588 14.456 -9.294 1.00 0.00 C ATOM 812 O SER A 53 -14.173 14.875 -10.375 1.00 0.00 O ATOM 813 CB SER A 53 -14.925 16.649 -8.116 1.00 0.00 C ATOM 814 OG SER A 53 -16.338 16.615 -8.200 1.00 0.00 O ATOM 0 H SER A 53 -12.376 15.768 -8.466 1.00 0.00 H new ATOM 0 HA SER A 53 -14.847 14.729 -7.189 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.623 17.234 -7.247 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.517 17.150 -8.994 1.00 0.00 H new ATOM 0 HG SER A 53 -16.684 17.530 -8.263 1.00 0.00 H new ATOM 820 N LEU A 54 -15.243 13.313 -9.171 1.00 0.00 N ATOM 821 CA LEU A 54 -15.447 12.439 -10.311 1.00 0.00 C ATOM 822 C LEU A 54 -16.894 12.451 -10.765 1.00 0.00 C ATOM 823 O LEU A 54 -17.815 12.270 -9.961 1.00 0.00 O ATOM 824 CB LEU A 54 -15.012 11.005 -9.990 1.00 0.00 C ATOM 825 CG LEU A 54 -13.510 10.815 -9.771 1.00 0.00 C ATOM 826 CD1 LEU A 54 -13.199 9.351 -9.503 1.00 0.00 C ATOM 827 CD2 LEU A 54 -12.718 11.330 -10.969 1.00 0.00 C ATOM 0 H LEU A 54 -15.641 12.971 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.828 12.819 -11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.538 10.674 -9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -15.330 10.355 -10.805 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.211 11.396 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.127 9.229 -9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.733 9.023 -8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.513 8.750 -10.356 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.653 11.184 -10.791 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.014 10.782 -11.864 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.921 12.392 -11.110 1.00 0.00 H new ATOM 839 N GLU A 55 -17.076 12.697 -12.055 1.00 0.00 N ATOM 840 CA GLU A 55 -18.375 12.584 -12.696 1.00 0.00 C ATOM 841 C GLU A 55 -18.542 11.158 -13.205 1.00 0.00 C ATOM 842 O GLU A 55 -17.621 10.608 -13.814 1.00 0.00 O ATOM 843 CB GLU A 55 -18.474 13.559 -13.873 1.00 0.00 C ATOM 844 CG GLU A 55 -18.140 14.995 -13.525 1.00 0.00 C ATOM 845 CD GLU A 55 -17.952 15.847 -14.765 1.00 0.00 C ATOM 846 OE1 GLU A 55 -18.954 16.365 -15.298 1.00 0.00 O ATOM 847 OE2 GLU A 55 -16.799 15.990 -15.223 1.00 0.00 O ATOM 0 H GLU A 55 -16.326 12.981 -12.685 1.00 0.00 H new ATOM 0 HA GLU A 55 -19.158 12.825 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.803 13.224 -14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.486 13.521 -14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -18.938 15.415 -12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.230 15.021 -12.925 1.00 0.00 H new ATOM 854 N LEU A 56 -19.692 10.558 -12.962 1.00 0.00 N ATOM 855 CA LEU A 56 -19.920 9.182 -13.376 1.00 0.00 C ATOM 856 C LEU A 56 -20.912 9.113 -14.528 1.00 0.00 C ATOM 857 O LEU A 56 -22.026 9.627 -14.437 1.00 0.00 O ATOM 858 CB LEU A 56 -20.407 8.318 -12.207 1.00 0.00 C ATOM 859 CG LEU A 56 -19.331 7.872 -11.200 1.00 0.00 C ATOM 860 CD1 LEU A 56 -18.161 7.204 -11.905 1.00 0.00 C ATOM 861 CD2 LEU A 56 -18.854 9.039 -10.347 1.00 0.00 C ATOM 0 H LEU A 56 -20.479 10.996 -12.484 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.964 8.786 -13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.174 8.873 -11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.886 7.428 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 56 -19.788 7.138 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.418 6.900 -11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -18.515 6.327 -12.446 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.710 7.906 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.095 8.691 -9.646 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -18.429 9.810 -10.990 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -19.696 9.453 -9.793 1.00 0.00 H new ATOM 873 N TYR A 57 -20.481 8.485 -15.612 1.00 0.00 N ATOM 874 CA TYR A 57 -21.313 8.296 -16.791 1.00 0.00 C ATOM 875 C TYR A 57 -22.293 7.151 -16.555 1.00 0.00 C ATOM 876 O TYR A 57 -23.414 7.153 -17.068 1.00 0.00 O ATOM 877 CB TYR A 57 -20.417 8.018 -18.002 1.00 0.00 C ATOM 878 CG TYR A 57 -21.159 7.726 -19.287 1.00 0.00 C ATOM 879 CD1 TYR A 57 -21.796 8.737 -19.994 1.00 0.00 C ATOM 880 CD2 TYR A 57 -21.207 6.436 -19.799 1.00 0.00 C ATOM 881 CE1 TYR A 57 -22.466 8.468 -21.172 1.00 0.00 C ATOM 882 CE2 TYR A 57 -21.875 6.159 -20.974 1.00 0.00 C ATOM 883 CZ TYR A 57 -22.501 7.181 -21.659 1.00 0.00 C ATOM 884 OH TYR A 57 -23.169 6.912 -22.833 1.00 0.00 O ATOM 0 H TYR A 57 -19.544 8.092 -15.699 1.00 0.00 H new ATOM 0 HA TYR A 57 -21.892 9.199 -16.987 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -19.768 8.879 -18.161 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -19.771 7.171 -17.771 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -21.767 9.749 -19.617 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -20.713 5.636 -19.268 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -22.960 9.264 -21.709 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -21.908 5.149 -21.355 1.00 0.00 H new ATOM 0 HH TYR A 57 -23.098 5.956 -23.038 1.00 0.00 H new ATOM 894 N GLY A 58 -21.856 6.178 -15.773 1.00 0.00 N ATOM 895 CA GLY A 58 -22.732 5.107 -15.353 1.00 0.00 C ATOM 896 C GLY A 58 -23.131 5.294 -13.910 1.00 0.00 C ATOM 897 O GLY A 58 -22.268 5.509 -13.058 1.00 0.00 O ATOM 0 H GLY A 58 -20.902 6.111 -15.419 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -23.621 5.086 -15.984 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.230 4.147 -15.478 1.00 0.00 H new ATOM 901 N LYS A 59 -24.421 5.225 -13.625 1.00 0.00 N ATOM 902 CA LYS A 59 -24.901 5.572 -12.301 1.00 0.00 C ATOM 903 C LYS A 59 -24.495 4.535 -11.258 1.00 0.00 C ATOM 904 O LYS A 59 -24.606 3.323 -11.469 1.00 0.00 O ATOM 905 CB LYS A 59 -26.417 5.787 -12.295 1.00 0.00 C ATOM 906 CG LYS A 59 -27.249 4.545 -12.572 1.00 0.00 C ATOM 907 CD LYS A 59 -28.735 4.856 -12.472 1.00 0.00 C ATOM 908 CE LYS A 59 -29.101 5.422 -11.106 1.00 0.00 C ATOM 909 NZ LYS A 59 -30.524 5.845 -11.036 1.00 0.00 N ATOM 0 H LYS A 59 -25.144 4.936 -14.283 1.00 0.00 H new ATOM 0 HA LYS A 59 -24.425 6.514 -12.028 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -26.707 6.190 -11.324 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -26.663 6.543 -13.040 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -27.019 4.162 -13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -26.988 3.761 -11.861 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -29.010 5.571 -13.248 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -29.310 3.948 -12.656 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -28.909 4.671 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -28.459 6.275 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -30.728 6.223 -10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -30.703 6.581 -11.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -31.139 5.027 -11.221 1.00 0.00 H new ATOM 923 N ILE A 60 -24.031 5.035 -10.124 1.00 0.00 N ATOM 924 CA ILE A 60 -23.521 4.189 -9.058 1.00 0.00 C ATOM 925 C ILE A 60 -24.543 4.034 -7.949 1.00 0.00 C ATOM 926 O ILE A 60 -25.488 4.820 -7.851 1.00 0.00 O ATOM 927 CB ILE A 60 -22.218 4.742 -8.434 1.00 0.00 C ATOM 928 CG1 ILE A 60 -22.328 6.255 -8.143 1.00 0.00 C ATOM 929 CG2 ILE A 60 -21.032 4.436 -9.337 1.00 0.00 C ATOM 930 CD1 ILE A 60 -21.932 7.143 -9.301 1.00 0.00 C ATOM 0 H ILE A 60 -23.997 6.033 -9.917 1.00 0.00 H new ATOM 0 HA ILE A 60 -23.311 3.225 -9.520 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.059 4.244 -7.478 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -23.355 6.485 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.699 6.495 -7.285 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.121 4.830 -8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -20.938 3.357 -9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.186 4.901 -10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -22.039 8.188 -9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.895 6.946 -9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -22.576 6.936 -10.155 1.00 0.00 H new ATOM 942 N MET A 61 -24.351 3.020 -7.115 1.00 0.00 N ATOM 943 CA MET A 61 -25.197 2.833 -5.956 1.00 0.00 C ATOM 944 C MET A 61 -24.639 3.664 -4.819 1.00 0.00 C ATOM 945 O MET A 61 -23.644 3.296 -4.190 1.00 0.00 O ATOM 946 CB MET A 61 -25.286 1.363 -5.547 1.00 0.00 C ATOM 947 CG MET A 61 -26.275 1.119 -4.415 1.00 0.00 C ATOM 948 SD MET A 61 -26.358 -0.607 -3.904 1.00 0.00 S ATOM 949 CE MET A 61 -27.636 -0.522 -2.650 1.00 0.00 C ATOM 0 H MET A 61 -23.618 2.319 -7.224 1.00 0.00 H new ATOM 0 HA MET A 61 -26.209 3.154 -6.202 1.00 0.00 H new ATOM 0 HB2 MET A 61 -25.579 0.768 -6.412 1.00 0.00 H new ATOM 0 HB3 MET A 61 -24.299 1.016 -5.241 1.00 0.00 H new ATOM 0 HG2 MET A 61 -25.995 1.732 -3.558 1.00 0.00 H new ATOM 0 HG3 MET A 61 -27.266 1.446 -4.730 1.00 0.00 H new ATOM 0 HE1 MET A 61 -28.092 -1.505 -2.528 1.00 0.00 H new ATOM 0 HE2 MET A 61 -27.197 -0.205 -1.704 1.00 0.00 H new ATOM 0 HE3 MET A 61 -28.398 0.196 -2.955 1.00 0.00 H new ATOM 959 N THR A 62 -25.275 4.795 -4.593 1.00 0.00 N ATOM 960 CA THR A 62 -24.810 5.790 -3.641 1.00 0.00 C ATOM 961 C THR A 62 -24.564 5.201 -2.245 1.00 0.00 C ATOM 962 O THR A 62 -23.722 5.694 -1.487 1.00 0.00 O ATOM 963 CB THR A 62 -25.852 6.916 -3.538 1.00 0.00 C ATOM 964 OG1 THR A 62 -26.560 7.022 -4.778 1.00 0.00 O ATOM 965 CG2 THR A 62 -25.195 8.247 -3.223 1.00 0.00 C ATOM 0 H THR A 62 -26.139 5.055 -5.069 1.00 0.00 H new ATOM 0 HA THR A 62 -23.857 6.172 -4.007 1.00 0.00 H new ATOM 0 HB THR A 62 -26.540 6.672 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.919 7.068 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.958 9.023 -3.157 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.666 8.176 -2.272 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.488 8.500 -4.013 1.00 0.00 H new ATOM 973 N GLU A 63 -25.293 4.141 -1.918 1.00 0.00 N ATOM 974 CA GLU A 63 -25.237 3.558 -0.589 1.00 0.00 C ATOM 975 C GLU A 63 -24.030 2.635 -0.419 1.00 0.00 C ATOM 976 O GLU A 63 -23.158 2.896 0.411 1.00 0.00 O ATOM 977 CB GLU A 63 -26.524 2.787 -0.301 1.00 0.00 C ATOM 978 CG GLU A 63 -26.705 2.440 1.166 1.00 0.00 C ATOM 979 CD GLU A 63 -26.820 3.671 2.038 1.00 0.00 C ATOM 980 OE1 GLU A 63 -27.939 4.218 2.165 1.00 0.00 O ATOM 981 OE2 GLU A 63 -25.795 4.105 2.603 1.00 0.00 O ATOM 0 H GLU A 63 -25.931 3.669 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.131 4.376 0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -27.376 3.380 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -26.527 1.868 -0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.600 1.829 1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.861 1.838 1.501 1.00 0.00 H new ATOM 988 N TYR A 64 -23.971 1.563 -1.201 1.00 0.00 N ATOM 989 CA TYR A 64 -22.974 0.526 -0.970 1.00 0.00 C ATOM 990 C TYR A 64 -21.644 0.843 -1.645 1.00 0.00 C ATOM 991 O TYR A 64 -21.510 0.764 -2.870 1.00 0.00 O ATOM 992 CB TYR A 64 -23.488 -0.838 -1.443 1.00 0.00 C ATOM 993 CG TYR A 64 -22.536 -1.982 -1.152 1.00 0.00 C ATOM 994 CD1 TYR A 64 -22.418 -2.500 0.132 1.00 0.00 C ATOM 995 CD2 TYR A 64 -21.755 -2.542 -2.157 1.00 0.00 C ATOM 996 CE1 TYR A 64 -21.552 -3.540 0.404 1.00 0.00 C ATOM 997 CE2 TYR A 64 -20.888 -3.584 -1.893 1.00 0.00 C ATOM 998 CZ TYR A 64 -20.789 -4.079 -0.612 1.00 0.00 C ATOM 999 OH TYR A 64 -19.931 -5.126 -0.344 1.00 0.00 O ATOM 0 H TYR A 64 -24.593 1.391 -1.991 1.00 0.00 H new ATOM 0 HA TYR A 64 -22.800 0.491 0.105 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -24.445 -1.042 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -23.673 -0.795 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -23.014 -2.082 0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -21.828 -2.155 -3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -21.472 -3.930 1.408 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -20.291 -4.008 -2.687 1.00 0.00 H new ATOM 0 HH TYR A 64 -19.469 -5.389 -1.167 1.00 0.00 H new ATOM 1009 N ARG A 65 -20.671 1.201 -0.819 1.00 0.00 N ATOM 1010 CA ARG A 65 -19.289 1.368 -1.246 1.00 0.00 C ATOM 1011 C ARG A 65 -18.379 1.315 -0.023 1.00 0.00 C ATOM 1012 O ARG A 65 -18.587 2.042 0.947 1.00 0.00 O ATOM 1013 CB ARG A 65 -19.078 2.669 -2.047 1.00 0.00 C ATOM 1014 CG ARG A 65 -20.149 3.737 -1.850 1.00 0.00 C ATOM 1015 CD ARG A 65 -20.108 4.358 -0.466 1.00 0.00 C ATOM 1016 NE ARG A 65 -21.183 5.328 -0.283 1.00 0.00 N ATOM 1017 CZ ARG A 65 -21.167 6.298 0.626 1.00 0.00 C ATOM 1018 NH1 ARG A 65 -20.135 6.423 1.453 1.00 0.00 N ATOM 1019 NH2 ARG A 65 -22.189 7.138 0.719 1.00 0.00 N ATOM 0 H ARG A 65 -20.819 1.385 0.173 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.035 0.552 -1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.112 3.092 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.028 2.420 -3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -20.019 4.519 -2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.132 3.296 -2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -20.191 3.575 0.288 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -19.146 4.847 -0.314 1.00 0.00 H new ATOM 0 HE ARG A 65 -21.999 5.257 -0.891 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.351 5.773 1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.127 7.169 2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.988 7.040 0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.176 7.882 1.417 1.00 0.00 H new ATOM 1033 N LYS A 66 -17.386 0.442 -0.069 1.00 0.00 N ATOM 1034 CA LYS A 66 -16.552 0.162 1.092 1.00 0.00 C ATOM 1035 C LYS A 66 -15.089 0.086 0.662 1.00 0.00 C ATOM 1036 O LYS A 66 -14.781 -0.445 -0.404 1.00 0.00 O ATOM 1037 CB LYS A 66 -17.011 -1.161 1.727 1.00 0.00 C ATOM 1038 CG LYS A 66 -16.575 -1.384 3.170 1.00 0.00 C ATOM 1039 CD LYS A 66 -15.124 -1.821 3.275 1.00 0.00 C ATOM 1040 CE LYS A 66 -14.762 -2.236 4.693 1.00 0.00 C ATOM 1041 NZ LYS A 66 -14.969 -1.140 5.676 1.00 0.00 N ATOM 0 H LYS A 66 -17.135 -0.089 -0.903 1.00 0.00 H new ATOM 0 HA LYS A 66 -16.649 0.958 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.099 -1.206 1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.634 -1.985 1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.716 -0.463 3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.213 -2.140 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.945 -2.654 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.474 -1.005 2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.365 -3.097 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.719 -2.553 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.645 -1.450 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.427 -0.303 5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.980 -0.900 5.721 1.00 0.00 H new ATOM 1055 N ASN A 67 -14.193 0.627 1.479 1.00 0.00 N ATOM 1056 CA ASN A 67 -12.776 0.634 1.140 1.00 0.00 C ATOM 1057 C ASN A 67 -11.969 -0.297 2.043 1.00 0.00 C ATOM 1058 O ASN A 67 -12.205 -0.389 3.250 1.00 0.00 O ATOM 1059 CB ASN A 67 -12.186 2.054 1.200 1.00 0.00 C ATOM 1060 CG ASN A 67 -12.209 2.663 2.592 1.00 0.00 C ATOM 1061 OD1 ASN A 67 -13.124 2.425 3.376 1.00 0.00 O ATOM 1062 ND2 ASN A 67 -11.195 3.458 2.908 1.00 0.00 N ATOM 0 H ASN A 67 -14.420 1.063 2.373 1.00 0.00 H new ATOM 0 HA ASN A 67 -12.704 0.268 0.116 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.157 2.027 0.841 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -12.743 2.699 0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -11.157 3.895 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -10.453 3.632 2.230 1.00 0.00 H new ATOM 1069 N VAL A 68 -11.034 -1.007 1.430 1.00 0.00 N ATOM 1070 CA VAL A 68 -10.066 -1.824 2.150 1.00 0.00 C ATOM 1071 C VAL A 68 -8.679 -1.236 1.928 1.00 0.00 C ATOM 1072 O VAL A 68 -8.300 -0.966 0.789 1.00 0.00 O ATOM 1073 CB VAL A 68 -10.084 -3.294 1.666 1.00 0.00 C ATOM 1074 CG1 VAL A 68 -9.091 -4.138 2.456 1.00 0.00 C ATOM 1075 CG2 VAL A 68 -11.484 -3.880 1.776 1.00 0.00 C ATOM 0 H VAL A 68 -10.924 -1.034 0.416 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.327 -1.821 3.208 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.786 -3.307 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.122 -5.167 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.086 -3.737 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.354 -4.114 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -11.474 -4.914 1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.811 -3.848 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.171 -3.299 1.161 1.00 0.00 H new ATOM 1085 N GLY A 69 -7.928 -1.018 2.992 1.00 0.00 N ATOM 1086 CA GLY A 69 -6.646 -0.368 2.837 1.00 0.00 C ATOM 1087 C GLY A 69 -5.572 -0.948 3.726 1.00 0.00 C ATOM 1088 O GLY A 69 -5.859 -1.466 4.806 1.00 0.00 O ATOM 0 H GLY A 69 -8.177 -1.274 3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.329 -0.447 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.756 0.694 3.057 1.00 0.00 H new ATOM 1092 N LEU A 70 -4.337 -0.864 3.258 1.00 0.00 N ATOM 1093 CA LEU A 70 -3.175 -1.288 4.026 1.00 0.00 C ATOM 1094 C LEU A 70 -2.033 -0.314 3.760 1.00 0.00 C ATOM 1095 O LEU A 70 -1.688 0.504 4.611 1.00 0.00 O ATOM 1096 CB LEU A 70 -2.779 -2.728 3.646 1.00 0.00 C ATOM 1097 CG LEU A 70 -1.845 -3.465 4.627 1.00 0.00 C ATOM 1098 CD1 LEU A 70 -0.437 -2.887 4.608 1.00 0.00 C ATOM 1099 CD2 LEU A 70 -2.419 -3.418 6.036 1.00 0.00 C ATOM 0 H LEU A 70 -4.111 -0.499 2.333 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.409 -1.283 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.691 -3.315 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.297 -2.703 2.669 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.777 -4.504 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.190 -3.433 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.020 -2.978 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.471 -1.835 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.750 -3.942 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.521 -2.380 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.397 -3.898 6.047 1.00 0.00 H new ATOM 1111 N ARG A 71 -1.471 -0.390 2.562 1.00 0.00 N ATOM 1112 CA ARG A 71 -0.433 0.544 2.140 1.00 0.00 C ATOM 1113 C ARG A 71 -0.986 1.396 1.001 1.00 0.00 C ATOM 1114 O ARG A 71 -0.296 2.230 0.414 1.00 0.00 O ATOM 1115 CB ARG A 71 0.825 -0.219 1.702 1.00 0.00 C ATOM 1116 CG ARG A 71 2.105 0.600 1.794 1.00 0.00 C ATOM 1117 CD ARG A 71 3.325 -0.208 1.378 1.00 0.00 C ATOM 1118 NE ARG A 71 3.317 -0.498 -0.056 1.00 0.00 N ATOM 1119 CZ ARG A 71 3.927 -1.541 -0.621 1.00 0.00 C ATOM 1120 NH1 ARG A 71 4.635 -2.387 0.118 1.00 0.00 N ATOM 1121 NH2 ARG A 71 3.837 -1.720 -1.935 1.00 0.00 N ATOM 0 H ARG A 71 -1.716 -1.090 1.862 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.149 1.191 2.970 1.00 0.00 H new ATOM 0 HB2 ARG A 71 0.931 -1.111 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.694 -0.557 0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.019 1.481 1.158 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.236 0.956 2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.231 0.342 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 71 3.351 -1.143 1.938 1.00 0.00 H new ATOM 0 HE ARG A 71 2.809 0.142 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.715 -2.241 1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.099 -3.182 -0.321 1.00 0.00 H new ATOM 0 HH21 ARG A 71 3.304 -1.062 -2.504 1.00 0.00 H new ATOM 0 HH22 ARG A 71 4.301 -2.515 -2.374 1.00 0.00 H new ATOM 1135 N ASN A 72 -2.258 1.158 0.714 1.00 0.00 N ATOM 1136 CA ASN A 72 -2.996 1.851 -0.330 1.00 0.00 C ATOM 1137 C ASN A 72 -4.480 1.663 -0.066 1.00 0.00 C ATOM 1138 O ASN A 72 -4.859 0.746 0.663 1.00 0.00 O ATOM 1139 CB ASN A 72 -2.621 1.314 -1.721 1.00 0.00 C ATOM 1140 CG ASN A 72 -2.911 -0.171 -1.899 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -2.855 -0.958 -0.955 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -3.205 -0.566 -3.128 1.00 0.00 N ATOM 0 H ASN A 72 -2.816 0.464 1.211 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.744 2.911 -0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.168 1.876 -2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.560 1.492 -1.896 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.394 -1.551 -3.316 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -3.243 0.114 -3.887 1.00 0.00 H new ATOM 1149 N ILE A 73 -5.320 2.524 -0.626 1.00 0.00 N ATOM 1150 CA ILE A 73 -6.748 2.457 -0.352 1.00 0.00 C ATOM 1151 C ILE A 73 -7.511 1.928 -1.561 1.00 0.00 C ATOM 1152 O ILE A 73 -7.507 2.541 -2.627 1.00 0.00 O ATOM 1153 CB ILE A 73 -7.320 3.837 0.046 1.00 0.00 C ATOM 1154 CG1 ILE A 73 -6.583 4.400 1.268 1.00 0.00 C ATOM 1155 CG2 ILE A 73 -8.818 3.742 0.320 1.00 0.00 C ATOM 1156 CD1 ILE A 73 -6.683 3.528 2.504 1.00 0.00 C ATOM 0 H ILE A 73 -5.041 3.268 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.876 1.772 0.486 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.167 4.520 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.531 4.535 1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.984 5.387 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.200 4.724 0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.331 3.394 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.995 3.040 1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.136 3.995 3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.730 3.413 2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.255 2.548 2.294 1.00 0.00 H new ATOM 1168 N ILE A 74 -8.155 0.786 -1.387 1.00 0.00 N ATOM 1169 CA ILE A 74 -8.972 0.207 -2.439 1.00 0.00 C ATOM 1170 C ILE A 74 -10.444 0.436 -2.124 1.00 0.00 C ATOM 1171 O ILE A 74 -10.947 -0.047 -1.114 1.00 0.00 O ATOM 1172 CB ILE A 74 -8.712 -1.309 -2.564 1.00 0.00 C ATOM 1173 CG1 ILE A 74 -7.209 -1.585 -2.639 1.00 0.00 C ATOM 1174 CG2 ILE A 74 -9.418 -1.870 -3.787 1.00 0.00 C ATOM 1175 CD1 ILE A 74 -6.850 -3.048 -2.488 1.00 0.00 C ATOM 0 H ILE A 74 -8.127 0.241 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.711 0.688 -3.382 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.112 -1.804 -1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.830 -1.224 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.704 -1.014 -1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -9.224 -2.940 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -10.491 -1.701 -3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.046 -1.372 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.768 -3.166 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.198 -3.410 -1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.325 -3.623 -3.283 1.00 0.00 H new ATOM 1187 N PHE A 75 -11.132 1.160 -2.986 1.00 0.00 N ATOM 1188 CA PHE A 75 -12.521 1.517 -2.748 1.00 0.00 C ATOM 1189 C PHE A 75 -13.435 0.773 -3.716 1.00 0.00 C ATOM 1190 O PHE A 75 -13.356 0.968 -4.927 1.00 0.00 O ATOM 1191 CB PHE A 75 -12.686 3.034 -2.897 1.00 0.00 C ATOM 1192 CG PHE A 75 -13.972 3.583 -2.342 1.00 0.00 C ATOM 1193 CD1 PHE A 75 -14.323 3.359 -1.023 1.00 0.00 C ATOM 1194 CD2 PHE A 75 -14.813 4.347 -3.132 1.00 0.00 C ATOM 1195 CE1 PHE A 75 -15.492 3.880 -0.500 1.00 0.00 C ATOM 1196 CE2 PHE A 75 -15.986 4.868 -2.617 1.00 0.00 C ATOM 1197 CZ PHE A 75 -16.325 4.637 -1.298 1.00 0.00 C ATOM 0 H PHE A 75 -10.751 1.515 -3.863 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.802 1.228 -1.735 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.851 3.527 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -12.623 3.291 -3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -13.675 2.769 -0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.550 4.538 -4.162 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.753 3.695 0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.637 5.456 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 75 -17.238 5.047 -0.893 1.00 0.00 H new ATOM 1207 N SER A 76 -14.279 -0.098 -3.181 1.00 0.00 N ATOM 1208 CA SER A 76 -15.174 -0.898 -4.003 1.00 0.00 C ATOM 1209 C SER A 76 -16.574 -0.290 -4.036 1.00 0.00 C ATOM 1210 O SER A 76 -17.243 -0.193 -3.003 1.00 0.00 O ATOM 1211 CB SER A 76 -15.236 -2.330 -3.465 1.00 0.00 C ATOM 1212 OG SER A 76 -13.934 -2.870 -3.306 1.00 0.00 O ATOM 0 H SER A 76 -14.362 -0.268 -2.179 1.00 0.00 H new ATOM 0 HA SER A 76 -14.785 -0.913 -5.021 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.757 -2.340 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.812 -2.954 -4.148 1.00 0.00 H new ATOM 0 HG SER A 76 -13.754 -3.508 -4.028 1.00 0.00 H new ATOM 1218 N ILE A 77 -17.007 0.121 -5.220 1.00 0.00 N ATOM 1219 CA ILE A 77 -18.326 0.719 -5.395 1.00 0.00 C ATOM 1220 C ILE A 77 -19.215 -0.194 -6.230 1.00 0.00 C ATOM 1221 O ILE A 77 -18.829 -0.619 -7.315 1.00 0.00 O ATOM 1222 CB ILE A 77 -18.239 2.091 -6.099 1.00 0.00 C ATOM 1223 CG1 ILE A 77 -17.217 2.987 -5.404 1.00 0.00 C ATOM 1224 CG2 ILE A 77 -19.604 2.762 -6.116 1.00 0.00 C ATOM 1225 CD1 ILE A 77 -16.972 4.302 -6.116 1.00 0.00 C ATOM 0 H ILE A 77 -16.461 0.051 -6.079 1.00 0.00 H new ATOM 0 HA ILE A 77 -18.750 0.855 -4.400 1.00 0.00 H new ATOM 0 HB ILE A 77 -17.914 1.931 -7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -17.558 3.192 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -16.273 2.448 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -19.528 3.728 -6.615 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.313 2.131 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.950 2.908 -5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -16.235 4.884 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -16.600 4.107 -7.122 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -17.905 4.862 -6.176 1.00 0.00 H new ATOM 1237 N GLN A 78 -20.400 -0.496 -5.729 1.00 0.00 N ATOM 1238 CA GLN A 78 -21.340 -1.334 -6.462 1.00 0.00 C ATOM 1239 C GLN A 78 -22.151 -0.484 -7.438 1.00 0.00 C ATOM 1240 O GLN A 78 -22.511 0.655 -7.133 1.00 0.00 O ATOM 1241 CB GLN A 78 -22.263 -2.073 -5.487 1.00 0.00 C ATOM 1242 CG GLN A 78 -23.293 -2.968 -6.160 1.00 0.00 C ATOM 1243 CD GLN A 78 -24.039 -3.840 -5.172 1.00 0.00 C ATOM 1244 OE1 GLN A 78 -25.062 -3.446 -4.621 1.00 0.00 O ATOM 1245 NE2 GLN A 78 -23.547 -5.046 -4.964 1.00 0.00 N ATOM 0 H GLN A 78 -20.736 -0.176 -4.821 1.00 0.00 H new ATOM 0 HA GLN A 78 -20.782 -2.076 -7.034 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -21.654 -2.679 -4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -22.783 -1.340 -4.870 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -24.007 -2.349 -6.704 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -22.795 -3.601 -6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -22.694 -5.338 -5.441 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -24.020 -5.687 -4.327 1.00 0.00 H new ATOM 1254 N LYS A 79 -22.417 -1.023 -8.623 1.00 0.00 N ATOM 1255 CA LYS A 79 -23.175 -0.281 -9.624 1.00 0.00 C ATOM 1256 C LYS A 79 -24.663 -0.283 -9.269 1.00 0.00 C ATOM 1257 O LYS A 79 -25.182 -1.271 -8.742 1.00 0.00 O ATOM 1258 CB LYS A 79 -22.947 -0.846 -11.039 1.00 0.00 C ATOM 1259 CG LYS A 79 -23.778 -2.076 -11.383 1.00 0.00 C ATOM 1260 CD LYS A 79 -23.373 -3.298 -10.577 1.00 0.00 C ATOM 1261 CE LYS A 79 -24.343 -4.451 -10.778 1.00 0.00 C ATOM 1262 NZ LYS A 79 -25.692 -4.146 -10.223 1.00 0.00 N ATOM 0 H LYS A 79 -22.124 -1.957 -8.911 1.00 0.00 H new ATOM 0 HA LYS A 79 -22.817 0.748 -9.624 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -23.165 -0.064 -11.766 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -21.892 -1.097 -11.148 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -24.831 -1.860 -11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -23.673 -2.295 -12.446 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -22.371 -3.611 -10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -23.330 -3.038 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -24.430 -4.671 -11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -23.947 -5.346 -10.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -26.243 -5.025 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -25.591 -3.718 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -26.185 -3.482 -10.854 1.00 0.00 H new ATOM 1276 N GLU A 80 -25.339 0.824 -9.546 1.00 0.00 N ATOM 1277 CA GLU A 80 -26.750 0.964 -9.200 1.00 0.00 C ATOM 1278 C GLU A 80 -27.614 0.030 -10.039 1.00 0.00 C ATOM 1279 O GLU A 80 -28.295 -0.849 -9.509 1.00 0.00 O ATOM 1280 CB GLU A 80 -27.198 2.414 -9.399 1.00 0.00 C ATOM 1281 CG GLU A 80 -28.668 2.666 -9.100 1.00 0.00 C ATOM 1282 CD GLU A 80 -29.036 2.399 -7.658 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -28.872 3.307 -6.817 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -29.517 1.289 -7.360 1.00 0.00 O ATOM 0 H GLU A 80 -24.935 1.638 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.872 0.691 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -26.594 3.059 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -26.994 2.706 -10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.910 3.700 -9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -29.277 2.035 -9.747 1.00 0.00 H new ATOM 1291 N GLU A 81 -27.576 0.216 -11.351 1.00 0.00 N ATOM 1292 CA GLU A 81 -28.388 -0.584 -12.250 1.00 0.00 C ATOM 1293 C GLU A 81 -27.645 -1.850 -12.675 1.00 0.00 C ATOM 1294 O GLU A 81 -26.642 -2.224 -12.067 1.00 0.00 O ATOM 1295 CB GLU A 81 -28.820 0.243 -13.464 1.00 0.00 C ATOM 1296 CG GLU A 81 -27.674 0.859 -14.248 1.00 0.00 C ATOM 1297 CD GLU A 81 -28.177 1.677 -15.415 1.00 0.00 C ATOM 1298 OE1 GLU A 81 -28.665 1.076 -16.395 1.00 0.00 O ATOM 1299 OE2 GLU A 81 -28.128 2.922 -15.342 1.00 0.00 O ATOM 0 H GLU A 81 -26.992 0.913 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.287 -0.894 -11.718 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -29.400 -0.393 -14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -29.483 1.040 -13.127 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -27.079 1.491 -13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -27.016 0.070 -14.612 1.00 0.00 H new ATOM 1306 N ARG A 82 -28.141 -2.510 -13.708 1.00 0.00 N ATOM 1307 CA ARG A 82 -27.616 -3.812 -14.106 1.00 0.00 C ATOM 1308 C ARG A 82 -26.484 -3.689 -15.127 1.00 0.00 C ATOM 1309 O ARG A 82 -25.616 -4.559 -15.206 1.00 0.00 O ATOM 1310 CB ARG A 82 -28.755 -4.666 -14.662 1.00 0.00 C ATOM 1311 CG ARG A 82 -29.811 -5.000 -13.621 1.00 0.00 C ATOM 1312 CD ARG A 82 -31.106 -5.474 -14.259 1.00 0.00 C ATOM 1313 NE ARG A 82 -32.099 -5.858 -13.257 1.00 0.00 N ATOM 1314 CZ ARG A 82 -32.947 -5.011 -12.670 1.00 0.00 C ATOM 1315 NH1 ARG A 82 -32.884 -3.705 -12.924 1.00 0.00 N ATOM 1316 NH2 ARG A 82 -33.847 -5.474 -11.813 1.00 0.00 N ATOM 0 H ARG A 82 -28.907 -2.168 -14.289 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.192 -4.293 -13.225 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -29.225 -4.139 -15.492 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.344 -5.592 -15.065 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.431 -5.773 -12.954 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -30.009 -4.120 -13.009 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -31.512 -4.682 -14.888 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.900 -6.323 -14.910 1.00 0.00 H new ATOM 0 HE ARG A 82 -32.147 -6.841 -12.988 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -32.183 -3.345 -13.572 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -33.536 -3.065 -12.471 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -33.888 -6.472 -11.606 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -34.498 -4.832 -11.361 1.00 0.00 H new ATOM 1330 N SER A 83 -26.483 -2.610 -15.892 1.00 0.00 N ATOM 1331 CA SER A 83 -25.479 -2.423 -16.931 1.00 0.00 C ATOM 1332 C SER A 83 -24.382 -1.474 -16.468 1.00 0.00 C ATOM 1333 O SER A 83 -24.656 -0.349 -16.052 1.00 0.00 O ATOM 1334 CB SER A 83 -26.144 -1.873 -18.192 1.00 0.00 C ATOM 1335 OG SER A 83 -27.331 -2.590 -18.484 1.00 0.00 O ATOM 0 H SER A 83 -27.162 -1.853 -15.815 1.00 0.00 H new ATOM 0 HA SER A 83 -25.023 -3.389 -17.148 1.00 0.00 H new ATOM 0 HB2 SER A 83 -26.375 -0.816 -18.056 1.00 0.00 H new ATOM 0 HB3 SER A 83 -25.454 -1.943 -19.033 1.00 0.00 H new ATOM 0 HG SER A 83 -27.744 -2.223 -19.293 1.00 0.00 H new ATOM 1341 N TRP A 84 -23.139 -1.934 -16.526 1.00 0.00 N ATOM 1342 CA TRP A 84 -22.003 -1.084 -16.220 1.00 0.00 C ATOM 1343 C TRP A 84 -21.264 -0.737 -17.506 1.00 0.00 C ATOM 1344 O TRP A 84 -20.956 -1.612 -18.318 1.00 0.00 O ATOM 1345 CB TRP A 84 -21.067 -1.753 -15.197 1.00 0.00 C ATOM 1346 CG TRP A 84 -20.394 -3.006 -15.688 1.00 0.00 C ATOM 1347 CD1 TRP A 84 -19.157 -3.099 -16.261 1.00 0.00 C ATOM 1348 CD2 TRP A 84 -20.909 -4.342 -15.632 1.00 0.00 C ATOM 1349 NE1 TRP A 84 -18.879 -4.405 -16.577 1.00 0.00 N ATOM 1350 CE2 TRP A 84 -19.937 -5.189 -16.202 1.00 0.00 C ATOM 1351 CE3 TRP A 84 -22.099 -4.906 -15.166 1.00 0.00 C ATOM 1352 CZ2 TRP A 84 -20.117 -6.564 -16.310 1.00 0.00 C ATOM 1353 CZ3 TRP A 84 -22.276 -6.272 -15.275 1.00 0.00 C ATOM 1354 CH2 TRP A 84 -21.288 -7.088 -15.843 1.00 0.00 C ATOM 0 H TRP A 84 -22.895 -2.891 -16.782 1.00 0.00 H new ATOM 0 HA TRP A 84 -22.364 -0.162 -15.765 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -20.300 -1.036 -14.903 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -21.641 -1.992 -14.301 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -18.494 -2.265 -16.439 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -18.023 -4.738 -17.020 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -22.867 -4.285 -14.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -19.357 -7.195 -16.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -23.192 -6.719 -14.916 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -21.456 -8.153 -15.913 1.00 0.00 H new ATOM 1365 N TRP A 85 -21.017 0.545 -17.705 1.00 0.00 N ATOM 1366 CA TRP A 85 -20.369 1.016 -18.909 1.00 0.00 C ATOM 1367 C TRP A 85 -18.858 0.859 -18.797 1.00 0.00 C ATOM 1368 O TRP A 85 -18.315 0.809 -17.694 1.00 0.00 O ATOM 1369 CB TRP A 85 -20.731 2.478 -19.140 1.00 0.00 C ATOM 1370 CG TRP A 85 -20.707 2.871 -20.574 1.00 0.00 C ATOM 1371 CD1 TRP A 85 -19.705 3.506 -21.237 1.00 0.00 C ATOM 1372 CD2 TRP A 85 -21.747 2.652 -21.524 1.00 0.00 C ATOM 1373 NE1 TRP A 85 -20.057 3.700 -22.550 1.00 0.00 N ATOM 1374 CE2 TRP A 85 -21.312 3.180 -22.749 1.00 0.00 C ATOM 1375 CE3 TRP A 85 -23.006 2.055 -21.448 1.00 0.00 C ATOM 1376 CZ2 TRP A 85 -22.097 3.131 -23.900 1.00 0.00 C ATOM 1377 CZ3 TRP A 85 -23.787 2.006 -22.588 1.00 0.00 C ATOM 1378 CH2 TRP A 85 -23.329 2.543 -23.800 1.00 0.00 C ATOM 0 H TRP A 85 -21.259 1.281 -17.041 1.00 0.00 H new ATOM 0 HA TRP A 85 -20.712 0.421 -19.755 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -21.725 2.667 -18.735 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -20.036 3.109 -18.586 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -18.768 3.813 -20.796 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -19.482 4.155 -23.259 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -23.363 1.640 -20.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -21.746 3.542 -24.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -24.764 1.548 -22.544 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -23.962 2.491 -24.673 1.00 0.00 H new ATOM 1389 N THR A 86 -18.184 0.801 -19.936 1.00 0.00 N ATOM 1390 CA THR A 86 -16.737 0.633 -19.946 1.00 0.00 C ATOM 1391 C THR A 86 -16.043 1.960 -19.644 1.00 0.00 C ATOM 1392 O THR A 86 -14.903 1.988 -19.185 1.00 0.00 O ATOM 1393 CB THR A 86 -16.227 0.062 -21.291 1.00 0.00 C ATOM 1394 OG1 THR A 86 -14.797 -0.062 -21.263 1.00 0.00 O ATOM 1395 CG2 THR A 86 -16.644 0.945 -22.459 1.00 0.00 C ATOM 0 H THR A 86 -18.611 0.867 -20.860 1.00 0.00 H new ATOM 0 HA THR A 86 -16.491 -0.088 -19.167 1.00 0.00 H new ATOM 0 HB THR A 86 -16.675 -0.922 -21.429 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.483 -0.425 -22.117 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.271 0.517 -23.390 1.00 0.00 H new ATOM 0 HG22 THR A 86 -17.732 1.007 -22.498 1.00 0.00 H new ATOM 0 HG23 THR A 86 -16.229 1.944 -22.326 1.00 0.00 H new ATOM 1403 N ARG A 87 -16.743 3.056 -19.905 1.00 0.00 N ATOM 1404 CA ARG A 87 -16.243 4.383 -19.587 1.00 0.00 C ATOM 1405 C ARG A 87 -17.146 5.009 -18.541 1.00 0.00 C ATOM 1406 O ARG A 87 -18.148 5.640 -18.865 1.00 0.00 O ATOM 1407 CB ARG A 87 -16.196 5.265 -20.836 1.00 0.00 C ATOM 1408 CG ARG A 87 -15.388 4.669 -21.977 1.00 0.00 C ATOM 1409 CD ARG A 87 -15.481 5.518 -23.235 1.00 0.00 C ATOM 1410 NE ARG A 87 -14.773 6.795 -23.109 1.00 0.00 N ATOM 1411 CZ ARG A 87 -15.253 7.961 -23.545 1.00 0.00 C ATOM 1412 NH1 ARG A 87 -16.476 8.027 -24.058 1.00 0.00 N ATOM 1413 NH2 ARG A 87 -14.515 9.061 -23.459 1.00 0.00 N ATOM 0 H ARG A 87 -17.666 3.049 -20.340 1.00 0.00 H new ATOM 0 HA ARG A 87 -15.227 4.298 -19.200 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.214 5.446 -21.180 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.772 6.233 -20.570 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.344 4.578 -21.675 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.747 3.662 -22.190 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.069 4.960 -24.076 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.530 5.710 -23.462 1.00 0.00 H new ATOM 0 HE ARG A 87 -13.857 6.792 -22.660 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.050 7.186 -24.119 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.842 8.919 -24.391 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.578 9.016 -23.059 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.885 9.951 -23.793 1.00 0.00 H new ATOM 1427 N LEU A 88 -16.812 4.790 -17.281 1.00 0.00 N ATOM 1428 CA LEU A 88 -17.651 5.259 -16.184 1.00 0.00 C ATOM 1429 C LEU A 88 -17.378 6.724 -15.858 1.00 0.00 C ATOM 1430 O LEU A 88 -18.088 7.326 -15.061 1.00 0.00 O ATOM 1431 CB LEU A 88 -17.468 4.394 -14.924 1.00 0.00 C ATOM 1432 CG LEU A 88 -16.148 4.576 -14.156 1.00 0.00 C ATOM 1433 CD1 LEU A 88 -16.262 3.976 -12.765 1.00 0.00 C ATOM 1434 CD2 LEU A 88 -14.989 3.933 -14.899 1.00 0.00 C ATOM 0 H LEU A 88 -15.970 4.293 -16.990 1.00 0.00 H new ATOM 0 HA LEU A 88 -18.685 5.168 -16.516 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -18.292 4.605 -14.242 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -17.554 3.347 -15.213 1.00 0.00 H new ATOM 0 HG LEU A 88 -15.953 5.645 -14.073 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.321 4.112 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -17.063 4.474 -12.219 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -16.484 2.912 -12.845 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -14.069 4.077 -14.333 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.179 2.866 -15.016 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.886 4.394 -15.882 1.00 0.00 H new ATOM 1446 N LEU A 89 -16.360 7.297 -16.476 1.00 0.00 N ATOM 1447 CA LEU A 89 -16.042 8.701 -16.259 1.00 0.00 C ATOM 1448 C LEU A 89 -16.891 9.580 -17.166 1.00 0.00 C ATOM 1449 O LEU A 89 -16.757 9.527 -18.386 1.00 0.00 O ATOM 1450 CB LEU A 89 -14.552 8.993 -16.510 1.00 0.00 C ATOM 1451 CG LEU A 89 -13.568 8.429 -15.476 1.00 0.00 C ATOM 1452 CD1 LEU A 89 -14.044 8.721 -14.061 1.00 0.00 C ATOM 1453 CD2 LEU A 89 -13.355 6.938 -15.682 1.00 0.00 C ATOM 0 H LEU A 89 -15.741 6.816 -17.129 1.00 0.00 H new ATOM 0 HA LEU A 89 -16.262 8.927 -15.216 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.285 8.596 -17.489 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -14.418 10.074 -16.557 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.608 8.926 -15.619 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.331 8.312 -13.345 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -14.123 9.799 -13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.020 8.262 -13.903 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.654 6.564 -14.936 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.307 6.417 -15.579 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.952 6.762 -16.679 1.00 0.00 H new ATOM 1465 N LYS A 90 -17.775 10.372 -16.564 1.00 0.00 N ATOM 1466 CA LYS A 90 -18.601 11.305 -17.323 1.00 0.00 C ATOM 1467 C LYS A 90 -17.732 12.437 -17.862 1.00 0.00 C ATOM 1468 O LYS A 90 -18.116 13.148 -18.794 1.00 0.00 O ATOM 1469 CB LYS A 90 -19.741 11.858 -16.460 1.00 0.00 C ATOM 1470 CG LYS A 90 -20.647 12.840 -17.190 1.00 0.00 C ATOM 1471 CD LYS A 90 -21.319 12.195 -18.391 1.00 0.00 C ATOM 1472 CE LYS A 90 -21.965 13.232 -19.296 1.00 0.00 C ATOM 1473 NZ LYS A 90 -20.950 14.099 -19.959 1.00 0.00 N ATOM 0 H LYS A 90 -17.937 10.386 -15.557 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.051 10.773 -18.161 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -20.343 11.026 -16.094 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -19.316 12.352 -15.586 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -21.407 13.213 -16.504 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -20.063 13.700 -17.518 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -20.583 11.625 -18.958 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -22.075 11.488 -18.049 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -22.564 12.729 -20.055 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -22.645 13.851 -18.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -21.427 14.759 -20.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -20.429 14.637 -19.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.285 13.507 -20.497 1.00 0.00 H new ATOM 1487 N SER A 91 -16.556 12.597 -17.262 1.00 0.00 N ATOM 1488 CA SER A 91 -15.513 13.442 -17.821 1.00 0.00 C ATOM 1489 C SER A 91 -14.944 12.739 -19.053 1.00 0.00 C ATOM 1490 O SER A 91 -13.789 12.313 -19.079 1.00 0.00 O ATOM 1491 CB SER A 91 -14.414 13.688 -16.786 1.00 0.00 C ATOM 1492 OG SER A 91 -14.963 14.090 -15.537 1.00 0.00 O ATOM 0 H SER A 91 -16.303 12.147 -16.382 1.00 0.00 H new ATOM 0 HA SER A 91 -15.924 14.412 -18.102 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.827 12.779 -16.652 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.733 14.457 -17.151 1.00 0.00 H new ATOM 0 HG SER A 91 -15.617 14.805 -15.682 1.00 0.00 H new ATOM 1498 N GLU A 92 -15.795 12.618 -20.061 1.00 0.00 N ATOM 1499 CA GLU A 92 -15.558 11.760 -21.212 1.00 0.00 C ATOM 1500 C GLU A 92 -14.553 12.345 -22.199 1.00 0.00 C ATOM 1501 O GLU A 92 -14.416 11.850 -23.319 1.00 0.00 O ATOM 1502 CB GLU A 92 -16.887 11.484 -21.907 1.00 0.00 C ATOM 1503 CG GLU A 92 -17.654 12.744 -22.277 1.00 0.00 C ATOM 1504 CD GLU A 92 -19.042 12.444 -22.792 1.00 0.00 C ATOM 1505 OE1 GLU A 92 -19.166 11.996 -23.954 1.00 0.00 O ATOM 1506 OE2 GLU A 92 -20.017 12.650 -22.040 1.00 0.00 O ATOM 0 H GLU A 92 -16.682 13.120 -20.103 1.00 0.00 H new ATOM 0 HA GLU A 92 -15.118 10.832 -20.847 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.701 10.903 -22.811 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -17.508 10.869 -21.255 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -17.726 13.392 -21.403 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -17.099 13.294 -23.037 1.00 0.00 H new ATOM 1513 N GLU A 93 -13.857 13.390 -21.799 1.00 0.00 N ATOM 1514 CA GLU A 93 -12.744 13.878 -22.588 1.00 0.00 C ATOM 1515 C GLU A 93 -11.472 13.144 -22.168 1.00 0.00 C ATOM 1516 O GLU A 93 -10.850 12.461 -22.979 1.00 0.00 O ATOM 1517 CB GLU A 93 -12.600 15.403 -22.465 1.00 0.00 C ATOM 1518 CG GLU A 93 -12.553 15.930 -21.038 1.00 0.00 C ATOM 1519 CD GLU A 93 -12.572 17.441 -20.985 1.00 0.00 C ATOM 1520 OE1 GLU A 93 -11.523 18.062 -21.250 1.00 0.00 O ATOM 1521 OE2 GLU A 93 -13.639 18.017 -20.700 1.00 0.00 O ATOM 0 H GLU A 93 -14.039 13.913 -20.942 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.930 13.673 -23.642 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -11.690 15.710 -22.980 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.434 15.875 -22.984 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.403 15.538 -20.480 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -11.652 15.562 -20.546 1.00 0.00 H new ATOM 1528 N LYS A 94 -11.144 13.255 -20.884 1.00 0.00 N ATOM 1529 CA LYS A 94 -10.023 12.559 -20.258 1.00 0.00 C ATOM 1530 C LYS A 94 -10.178 12.663 -18.747 1.00 0.00 C ATOM 1531 O LYS A 94 -10.365 13.762 -18.224 1.00 0.00 O ATOM 1532 CB LYS A 94 -8.661 13.144 -20.679 1.00 0.00 C ATOM 1533 CG LYS A 94 -8.163 12.644 -22.024 1.00 0.00 C ATOM 1534 CD LYS A 94 -6.777 13.170 -22.349 1.00 0.00 C ATOM 1535 CE LYS A 94 -6.300 12.667 -23.702 1.00 0.00 C ATOM 1536 NZ LYS A 94 -6.226 11.179 -23.758 1.00 0.00 N ATOM 0 H LYS A 94 -11.663 13.846 -20.234 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.039 11.519 -20.585 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.739 14.231 -20.713 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.921 12.901 -19.916 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.146 11.554 -22.022 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.859 12.950 -22.805 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.789 14.260 -22.347 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.076 12.858 -21.575 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.976 13.025 -24.479 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.317 13.086 -23.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.710 10.889 -24.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.728 10.824 -22.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.188 10.784 -23.783 1.00 0.00 H new ATOM 1550 N PRO A 95 -10.134 11.526 -18.033 1.00 0.00 N ATOM 1551 CA PRO A 95 -10.316 11.496 -16.576 1.00 0.00 C ATOM 1552 C PRO A 95 -9.303 12.382 -15.851 1.00 0.00 C ATOM 1553 O PRO A 95 -9.664 13.410 -15.276 1.00 0.00 O ATOM 1554 CB PRO A 95 -10.098 10.024 -16.210 1.00 0.00 C ATOM 1555 CG PRO A 95 -10.345 9.272 -17.474 1.00 0.00 C ATOM 1556 CD PRO A 95 -9.911 10.180 -18.590 1.00 0.00 C ATOM 0 HA PRO A 95 -11.295 11.876 -16.282 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -9.086 9.855 -15.841 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.782 9.708 -15.422 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.782 8.339 -17.489 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -11.398 9.010 -17.572 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -8.866 10.022 -18.855 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.497 10.016 -19.494 1.00 0.00 H new ATOM 1564 N ALA A 96 -8.037 11.981 -15.896 1.00 0.00 N ATOM 1565 CA ALA A 96 -6.959 12.733 -15.267 1.00 0.00 C ATOM 1566 C ALA A 96 -5.624 12.065 -15.562 1.00 0.00 C ATOM 1567 O ALA A 96 -5.559 10.847 -15.704 1.00 0.00 O ATOM 1568 CB ALA A 96 -7.171 12.833 -13.760 1.00 0.00 C ATOM 0 H ALA A 96 -7.731 11.130 -16.367 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.957 13.742 -15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.353 13.399 -13.314 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.115 13.340 -13.558 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.197 11.832 -13.329 1.00 0.00 H new ATOM 1574 N PRO A 97 -4.542 12.852 -15.669 1.00 0.00 N ATOM 1575 CA PRO A 97 -3.201 12.320 -15.940 1.00 0.00 C ATOM 1576 C PRO A 97 -2.659 11.478 -14.784 1.00 0.00 C ATOM 1577 O PRO A 97 -1.681 10.750 -14.942 1.00 0.00 O ATOM 1578 CB PRO A 97 -2.349 13.577 -16.139 1.00 0.00 C ATOM 1579 CG PRO A 97 -3.081 14.656 -15.422 1.00 0.00 C ATOM 1580 CD PRO A 97 -4.539 14.322 -15.556 1.00 0.00 C ATOM 0 HA PRO A 97 -3.198 11.649 -16.799 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.347 13.443 -15.733 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.235 13.813 -17.197 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.785 14.699 -14.374 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.862 15.632 -15.856 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -5.110 14.660 -14.691 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.981 14.794 -16.434 1.00 0.00 H new ATOM 1588 N TYR A 98 -3.298 11.583 -13.619 1.00 0.00 N ATOM 1589 CA TYR A 98 -2.912 10.786 -12.462 1.00 0.00 C ATOM 1590 C TYR A 98 -3.818 9.576 -12.303 1.00 0.00 C ATOM 1591 O TYR A 98 -3.692 8.820 -11.340 1.00 0.00 O ATOM 1592 CB TYR A 98 -2.920 11.623 -11.179 1.00 0.00 C ATOM 1593 CG TYR A 98 -4.144 12.499 -10.992 1.00 0.00 C ATOM 1594 CD1 TYR A 98 -5.328 11.986 -10.472 1.00 0.00 C ATOM 1595 CD2 TYR A 98 -4.101 13.851 -11.310 1.00 0.00 C ATOM 1596 CE1 TYR A 98 -6.431 12.797 -10.282 1.00 0.00 C ATOM 1597 CE2 TYR A 98 -5.202 14.665 -11.125 1.00 0.00 C ATOM 1598 CZ TYR A 98 -6.362 14.136 -10.610 1.00 0.00 C ATOM 1599 OH TYR A 98 -7.455 14.950 -10.424 1.00 0.00 O ATOM 0 H TYR A 98 -4.084 12.212 -13.455 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.894 10.437 -12.636 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.839 10.951 -10.324 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.033 12.257 -11.171 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.386 10.939 -10.213 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.191 14.273 -11.709 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.344 12.384 -9.878 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.152 15.712 -11.384 1.00 0.00 H new ATOM 0 HH TYR A 98 -7.235 15.863 -10.705 1.00 0.00 H new ATOM 1609 N ILE A 99 -4.724 9.393 -13.252 1.00 0.00 N ATOM 1610 CA ILE A 99 -5.630 8.263 -13.216 1.00 0.00 C ATOM 1611 C ILE A 99 -5.223 7.205 -14.218 1.00 0.00 C ATOM 1612 O ILE A 99 -5.149 7.440 -15.427 1.00 0.00 O ATOM 1613 CB ILE A 99 -7.100 8.694 -13.420 1.00 0.00 C ATOM 1614 CG1 ILE A 99 -7.687 9.089 -12.069 1.00 0.00 C ATOM 1615 CG2 ILE A 99 -7.936 7.588 -14.056 1.00 0.00 C ATOM 1616 CD1 ILE A 99 -8.872 10.029 -12.156 1.00 0.00 C ATOM 0 H ILE A 99 -4.848 10.012 -14.053 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.561 7.826 -12.220 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.121 9.542 -14.104 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -7.992 8.186 -11.540 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -6.907 9.560 -11.471 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -8.962 7.934 -14.181 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.519 7.330 -15.029 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.925 6.708 -13.413 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.228 10.259 -11.152 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.570 10.950 -12.654 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.672 9.555 -12.725 1.00 0.00 H new ATOM 1628 N LYS A 100 -4.926 6.047 -13.679 1.00 0.00 N ATOM 1629 CA LYS A 100 -4.547 4.894 -14.473 1.00 0.00 C ATOM 1630 C LYS A 100 -5.447 3.720 -14.128 1.00 0.00 C ATOM 1631 O LYS A 100 -6.384 3.859 -13.346 1.00 0.00 O ATOM 1632 CB LYS A 100 -3.082 4.515 -14.232 1.00 0.00 C ATOM 1633 CG LYS A 100 -2.097 5.650 -14.475 1.00 0.00 C ATOM 1634 CD LYS A 100 -0.653 5.166 -14.411 1.00 0.00 C ATOM 1635 CE LYS A 100 -0.334 4.494 -13.082 1.00 0.00 C ATOM 1636 NZ LYS A 100 1.084 4.045 -13.014 1.00 0.00 N ATOM 0 H LYS A 100 -4.939 5.873 -12.674 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.663 5.149 -15.527 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.972 4.167 -13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.823 3.679 -14.881 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.289 6.096 -15.451 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.252 6.432 -13.732 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.469 4.465 -15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.019 6.011 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.534 5.189 -12.266 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.993 3.638 -12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.117 3.038 -12.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.536 4.180 -13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.591 4.603 -12.298 1.00 0.00 H new ATOM 1650 N VAL A 101 -5.162 2.568 -14.705 1.00 0.00 N ATOM 1651 CA VAL A 101 -5.946 1.376 -14.437 1.00 0.00 C ATOM 1652 C VAL A 101 -5.219 0.494 -13.431 1.00 0.00 C ATOM 1653 O VAL A 101 -4.010 0.297 -13.535 1.00 0.00 O ATOM 1654 CB VAL A 101 -6.205 0.572 -15.736 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -7.061 -0.657 -15.466 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -6.857 1.453 -16.790 1.00 0.00 C ATOM 0 H VAL A 101 -4.394 2.432 -15.362 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.907 1.689 -14.028 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.241 0.232 -16.113 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.224 -1.199 -16.398 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.552 -1.306 -14.753 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.021 -0.348 -15.053 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.031 0.870 -17.695 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.808 1.829 -16.412 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.200 2.292 -17.020 1.00 0.00 H new ATOM 1666 N ASP A 102 -5.936 0.006 -12.431 1.00 0.00 N ATOM 1667 CA ASP A 102 -5.378 -0.994 -11.538 1.00 0.00 C ATOM 1668 C ASP A 102 -5.430 -2.345 -12.235 1.00 0.00 C ATOM 1669 O ASP A 102 -6.454 -3.031 -12.234 1.00 0.00 O ATOM 1670 CB ASP A 102 -6.125 -1.053 -10.200 1.00 0.00 C ATOM 1671 CG ASP A 102 -5.433 -1.959 -9.184 1.00 0.00 C ATOM 1672 OD1 ASP A 102 -5.012 -3.072 -9.552 1.00 0.00 O ATOM 1673 OD2 ASP A 102 -5.315 -1.568 -8.006 1.00 0.00 O ATOM 0 H ASP A 102 -6.895 0.283 -12.220 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.347 -0.723 -11.310 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.207 -0.047 -9.789 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.140 -1.412 -10.370 1.00 0.00 H new ATOM 1678 N TRP A 103 -4.320 -2.710 -12.847 1.00 0.00 N ATOM 1679 CA TRP A 103 -4.234 -3.946 -13.618 1.00 0.00 C ATOM 1680 C TRP A 103 -4.104 -5.164 -12.703 1.00 0.00 C ATOM 1681 O TRP A 103 -3.994 -6.297 -13.170 1.00 0.00 O ATOM 1682 CB TRP A 103 -3.054 -3.880 -14.589 1.00 0.00 C ATOM 1683 CG TRP A 103 -3.155 -2.745 -15.568 1.00 0.00 C ATOM 1684 CD1 TRP A 103 -3.966 -2.679 -16.665 1.00 0.00 C ATOM 1685 CD2 TRP A 103 -2.415 -1.515 -15.543 1.00 0.00 C ATOM 1686 NE1 TRP A 103 -3.778 -1.484 -17.320 1.00 0.00 N ATOM 1687 CE2 TRP A 103 -2.829 -0.755 -16.653 1.00 0.00 C ATOM 1688 CE3 TRP A 103 -1.440 -0.984 -14.693 1.00 0.00 C ATOM 1689 CZ2 TRP A 103 -2.306 0.508 -16.931 1.00 0.00 C ATOM 1690 CZ3 TRP A 103 -0.921 0.268 -14.971 1.00 0.00 C ATOM 1691 CH2 TRP A 103 -1.354 1.002 -16.082 1.00 0.00 C ATOM 0 H TRP A 103 -3.457 -2.167 -12.828 1.00 0.00 H new ATOM 0 HA TRP A 103 -5.157 -4.054 -14.187 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.129 -3.780 -14.021 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -2.990 -4.820 -15.138 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -4.654 -3.452 -16.973 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.266 -1.189 -18.165 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -1.098 -1.542 -13.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -2.641 1.076 -17.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -0.168 0.687 -14.319 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -0.928 1.976 -16.272 1.00 0.00 H new ATOM 1702 N ASN A 104 -4.114 -4.923 -11.402 1.00 0.00 N ATOM 1703 CA ASN A 104 -3.994 -5.990 -10.420 1.00 0.00 C ATOM 1704 C ASN A 104 -5.372 -6.412 -9.908 1.00 0.00 C ATOM 1705 O ASN A 104 -5.636 -7.602 -9.740 1.00 0.00 O ATOM 1706 CB ASN A 104 -3.094 -5.534 -9.266 1.00 0.00 C ATOM 1707 CG ASN A 104 -3.038 -6.533 -8.127 1.00 0.00 C ATOM 1708 OD1 ASN A 104 -3.799 -6.434 -7.166 1.00 0.00 O ATOM 1709 ND2 ASN A 104 -2.132 -7.494 -8.226 1.00 0.00 N ATOM 0 H ASN A 104 -4.205 -3.991 -10.999 1.00 0.00 H new ATOM 0 HA ASN A 104 -3.538 -6.859 -10.895 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -2.086 -5.366 -9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -3.456 -4.578 -8.886 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -2.045 -8.191 -7.486 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -1.521 -7.537 -9.042 1.00 0.00 H new ATOM 1716 N LYS A 105 -6.255 -5.438 -9.687 1.00 0.00 N ATOM 1717 CA LYS A 105 -7.609 -5.726 -9.202 1.00 0.00 C ATOM 1718 C LYS A 105 -8.520 -6.146 -10.349 1.00 0.00 C ATOM 1719 O LYS A 105 -9.686 -6.488 -10.134 1.00 0.00 O ATOM 1720 CB LYS A 105 -8.227 -4.511 -8.498 1.00 0.00 C ATOM 1721 CG LYS A 105 -7.334 -3.879 -7.448 1.00 0.00 C ATOM 1722 CD LYS A 105 -6.842 -4.888 -6.428 1.00 0.00 C ATOM 1723 CE LYS A 105 -5.760 -4.282 -5.553 1.00 0.00 C ATOM 1724 NZ LYS A 105 -4.599 -3.811 -6.357 1.00 0.00 N ATOM 0 H LYS A 105 -6.061 -4.448 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.520 -6.543 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.476 -3.759 -9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.162 -4.815 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.478 -3.412 -7.935 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.882 -3.087 -6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.674 -5.221 -5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.453 -5.769 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.174 -3.447 -4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.423 -5.022 -4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.840 -3.497 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.251 -4.589 -6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.894 -3.017 -6.961 1.00 0.00 H new ATOM 1738 N TRP A 106 -7.992 -6.094 -11.565 1.00 0.00 N ATOM 1739 CA TRP A 106 -8.733 -6.515 -12.744 1.00 0.00 C ATOM 1740 C TRP A 106 -9.209 -7.955 -12.573 1.00 0.00 C ATOM 1741 O TRP A 106 -8.456 -8.815 -12.112 1.00 0.00 O ATOM 1742 CB TRP A 106 -7.860 -6.373 -13.991 1.00 0.00 C ATOM 1743 CG TRP A 106 -8.493 -5.541 -15.066 1.00 0.00 C ATOM 1744 CD1 TRP A 106 -9.041 -4.297 -14.923 1.00 0.00 C ATOM 1745 CD2 TRP A 106 -8.626 -5.880 -16.450 1.00 0.00 C ATOM 1746 NE1 TRP A 106 -9.522 -3.852 -16.128 1.00 0.00 N ATOM 1747 CE2 TRP A 106 -9.278 -4.804 -17.082 1.00 0.00 C ATOM 1748 CE3 TRP A 106 -8.262 -6.992 -17.216 1.00 0.00 C ATOM 1749 CZ2 TRP A 106 -9.569 -4.807 -18.444 1.00 0.00 C ATOM 1750 CZ3 TRP A 106 -8.556 -6.994 -18.568 1.00 0.00 C ATOM 1751 CH2 TRP A 106 -9.202 -5.907 -19.169 1.00 0.00 C ATOM 0 H TRP A 106 -7.047 -5.762 -11.760 1.00 0.00 H new ATOM 0 HA TRP A 106 -9.608 -5.876 -12.866 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -6.906 -5.926 -13.710 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -7.643 -7.364 -14.389 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -9.088 -3.745 -13.996 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.986 -2.958 -16.288 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -7.761 -7.833 -16.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -10.067 -3.970 -18.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -8.283 -7.848 -19.170 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -9.415 -5.938 -20.227 1.00 0.00 H new ATOM 1762 N CYS A 107 -10.469 -8.195 -12.915 1.00 0.00 N ATOM 1763 CA CYS A 107 -11.105 -9.490 -12.697 1.00 0.00 C ATOM 1764 C CYS A 107 -10.309 -10.627 -13.339 1.00 0.00 C ATOM 1765 O CYS A 107 -10.120 -10.659 -14.558 1.00 0.00 O ATOM 1766 CB CYS A 107 -12.535 -9.463 -13.250 1.00 0.00 C ATOM 1767 SG CYS A 107 -13.507 -10.945 -12.886 1.00 0.00 S ATOM 0 H CYS A 107 -11.077 -7.501 -13.350 1.00 0.00 H new ATOM 0 HA CYS A 107 -11.133 -9.677 -11.623 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -13.053 -8.595 -12.842 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -12.491 -9.329 -14.331 1.00 0.00 H new ATOM 0 HG CYS A 107 -14.610 -10.605 -12.288 1.00 0.00 H new ATOM 1773 N ASP A 108 -9.831 -11.542 -12.503 1.00 0.00 N ATOM 1774 CA ASP A 108 -9.125 -12.723 -12.970 1.00 0.00 C ATOM 1775 C ASP A 108 -10.134 -13.761 -13.426 1.00 0.00 C ATOM 1776 O ASP A 108 -10.899 -14.289 -12.617 1.00 0.00 O ATOM 1777 CB ASP A 108 -8.271 -13.329 -11.857 1.00 0.00 C ATOM 1778 CG ASP A 108 -7.214 -12.392 -11.309 1.00 0.00 C ATOM 1779 OD1 ASP A 108 -6.083 -12.392 -11.835 1.00 0.00 O ATOM 1780 OD2 ASP A 108 -7.503 -11.673 -10.325 1.00 0.00 O ATOM 0 H ASP A 108 -9.923 -11.484 -11.489 1.00 0.00 H new ATOM 0 HA ASP A 108 -8.474 -12.429 -13.794 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -8.924 -13.640 -11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -7.784 -14.227 -12.236 1.00 0.00 H new ATOM 1785 N GLU A 109 -10.133 -14.063 -14.708 1.00 0.00 N ATOM 1786 CA GLU A 109 -11.117 -14.974 -15.272 1.00 0.00 C ATOM 1787 C GLU A 109 -10.663 -16.421 -15.122 1.00 0.00 C ATOM 1788 O GLU A 109 -10.004 -16.972 -16.009 1.00 0.00 O ATOM 1789 CB GLU A 109 -11.376 -14.641 -16.743 1.00 0.00 C ATOM 1790 CG GLU A 109 -11.868 -13.219 -16.963 1.00 0.00 C ATOM 1791 CD GLU A 109 -12.216 -12.946 -18.408 1.00 0.00 C ATOM 1792 OE1 GLU A 109 -13.378 -13.188 -18.798 1.00 0.00 O ATOM 1793 OE2 GLU A 109 -11.335 -12.487 -19.166 1.00 0.00 O ATOM 0 H GLU A 109 -9.463 -13.693 -15.382 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.050 -14.852 -14.722 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.457 -14.791 -17.309 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.113 -15.338 -17.141 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.745 -13.041 -16.341 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.099 -12.517 -16.639 1.00 0.00 H new ATOM 1800 N ASP A 110 -11.008 -17.020 -13.980 1.00 0.00 N ATOM 1801 CA ASP A 110 -10.625 -18.401 -13.662 1.00 0.00 C ATOM 1802 C ASP A 110 -9.110 -18.567 -13.691 1.00 0.00 C ATOM 1803 O ASP A 110 -8.590 -19.629 -14.045 1.00 0.00 O ATOM 1804 CB ASP A 110 -11.291 -19.394 -14.620 1.00 0.00 C ATOM 1805 CG ASP A 110 -12.779 -19.533 -14.369 1.00 0.00 C ATOM 1806 OD1 ASP A 110 -13.166 -20.333 -13.489 1.00 0.00 O ATOM 1807 OD2 ASP A 110 -13.572 -18.847 -15.058 1.00 0.00 O ATOM 0 H ASP A 110 -11.558 -16.565 -13.251 1.00 0.00 H new ATOM 0 HA ASP A 110 -10.975 -18.616 -12.652 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.128 -19.068 -15.647 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.815 -20.369 -14.516 1.00 0.00 H new ATOM 1812 N GLU A 111 -8.411 -17.512 -13.295 1.00 0.00 N ATOM 1813 CA GLU A 111 -6.958 -17.523 -13.226 1.00 0.00 C ATOM 1814 C GLU A 111 -6.521 -18.327 -12.007 1.00 0.00 C ATOM 1815 O GLU A 111 -5.538 -19.069 -12.039 1.00 0.00 O ATOM 1816 CB GLU A 111 -6.446 -16.085 -13.119 1.00 0.00 C ATOM 1817 CG GLU A 111 -4.936 -15.945 -13.176 1.00 0.00 C ATOM 1818 CD GLU A 111 -4.361 -16.272 -14.539 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -4.617 -15.516 -15.501 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -3.650 -17.290 -14.654 1.00 0.00 O ATOM 0 H GLU A 111 -8.834 -16.628 -13.014 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.545 -17.982 -14.125 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.883 -15.497 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.802 -15.655 -12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.661 -14.925 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.488 -16.603 -12.431 1.00 0.00 H new ATOM 1827 N GLU A 112 -7.299 -18.193 -10.941 1.00 0.00 N ATOM 1828 CA GLU A 112 -7.028 -18.872 -9.678 1.00 0.00 C ATOM 1829 C GLU A 112 -7.605 -20.283 -9.688 1.00 0.00 C ATOM 1830 O GLU A 112 -8.094 -20.788 -8.676 1.00 0.00 O ATOM 1831 CB GLU A 112 -7.629 -18.054 -8.534 1.00 0.00 C ATOM 1832 CG GLU A 112 -7.156 -16.608 -8.526 1.00 0.00 C ATOM 1833 CD GLU A 112 -8.124 -15.675 -7.828 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -9.094 -15.228 -8.478 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -7.919 -15.373 -6.635 1.00 0.00 O ATOM 0 H GLU A 112 -8.136 -17.611 -10.926 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.950 -18.956 -9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.716 -18.075 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.368 -18.521 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.185 -16.551 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -7.012 -16.272 -9.553 1.00 0.00 H new ATOM 1842 N VAL A 113 -7.473 -20.938 -10.825 1.00 0.00 N ATOM 1843 CA VAL A 113 -8.083 -22.243 -11.048 1.00 0.00 C ATOM 1844 C VAL A 113 -7.402 -23.333 -10.215 1.00 0.00 C ATOM 1845 O VAL A 113 -8.035 -24.308 -9.815 1.00 0.00 O ATOM 1846 CB VAL A 113 -8.043 -22.626 -12.549 1.00 0.00 C ATOM 1847 CG1 VAL A 113 -6.610 -22.735 -13.050 1.00 0.00 C ATOM 1848 CG2 VAL A 113 -8.802 -23.920 -12.808 1.00 0.00 C ATOM 0 H VAL A 113 -6.942 -20.585 -11.621 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.123 -22.169 -10.730 1.00 0.00 H new ATOM 0 HB VAL A 113 -8.536 -21.828 -13.104 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.613 -23.005 -14.106 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.106 -21.777 -12.922 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.083 -23.501 -12.481 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.756 -24.163 -13.870 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.351 -24.728 -12.231 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.843 -23.797 -12.509 1.00 0.00 H new ATOM 1858 N ASN A 114 -6.124 -23.140 -9.904 1.00 0.00 N ATOM 1859 CA ASN A 114 -5.350 -24.166 -9.211 1.00 0.00 C ATOM 1860 C ASN A 114 -5.598 -24.055 -7.721 1.00 0.00 C ATOM 1861 O ASN A 114 -5.442 -25.011 -6.963 1.00 0.00 O ATOM 1862 CB ASN A 114 -3.859 -24.009 -9.515 1.00 0.00 C ATOM 1863 CG ASN A 114 -3.033 -25.200 -9.070 1.00 0.00 C ATOM 1864 OD1 ASN A 114 -3.500 -26.342 -9.086 1.00 0.00 O ATOM 1865 ND2 ASN A 114 -1.802 -24.938 -8.665 1.00 0.00 N ATOM 0 H ASN A 114 -5.605 -22.289 -10.119 1.00 0.00 H new ATOM 0 HA ASN A 114 -5.665 -25.150 -9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -3.726 -23.862 -10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.486 -23.111 -9.022 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -1.197 -25.696 -8.349 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -1.457 -23.978 -8.669 1.00 0.00 H new ATOM 1872 N SER A 115 -6.009 -22.868 -7.322 1.00 0.00 N ATOM 1873 CA SER A 115 -6.403 -22.609 -5.957 1.00 0.00 C ATOM 1874 C SER A 115 -7.798 -23.173 -5.717 1.00 0.00 C ATOM 1875 O SER A 115 -8.133 -23.608 -4.615 1.00 0.00 O ATOM 1876 CB SER A 115 -6.381 -21.103 -5.719 1.00 0.00 C ATOM 1877 OG SER A 115 -5.148 -20.543 -6.151 1.00 0.00 O ATOM 0 H SER A 115 -6.078 -22.057 -7.937 1.00 0.00 H new ATOM 0 HA SER A 115 -5.713 -23.090 -5.264 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.206 -20.633 -6.254 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.529 -20.895 -4.659 1.00 0.00 H new ATOM 0 HG SER A 115 -5.154 -19.576 -5.992 1.00 0.00 H new ATOM 1883 N GLU A 116 -8.595 -23.185 -6.777 1.00 0.00 N ATOM 1884 CA GLU A 116 -9.965 -23.666 -6.716 1.00 0.00 C ATOM 1885 C GLU A 116 -10.010 -25.194 -6.726 1.00 0.00 C ATOM 1886 O GLU A 116 -10.750 -25.809 -5.959 1.00 0.00 O ATOM 1887 CB GLU A 116 -10.748 -23.111 -7.907 1.00 0.00 C ATOM 1888 CG GLU A 116 -12.225 -23.460 -7.897 1.00 0.00 C ATOM 1889 CD GLU A 116 -12.937 -22.972 -9.138 1.00 0.00 C ATOM 1890 OE1 GLU A 116 -13.160 -21.751 -9.260 1.00 0.00 O ATOM 1891 OE2 GLU A 116 -13.264 -23.808 -10.007 1.00 0.00 O ATOM 0 H GLU A 116 -8.309 -22.862 -7.701 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.417 -23.322 -5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.642 -22.026 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.303 -23.488 -8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.340 -24.541 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.694 -23.022 -7.016 1.00 0.00 H new ATOM 1898 N THR A 117 -9.201 -25.800 -7.592 1.00 0.00 N ATOM 1899 CA THR A 117 -9.211 -27.248 -7.765 1.00 0.00 C ATOM 1900 C THR A 117 -8.463 -27.956 -6.625 1.00 0.00 C ATOM 1901 O THR A 117 -8.512 -29.183 -6.503 1.00 0.00 O ATOM 1902 CB THR A 117 -8.605 -27.658 -9.133 1.00 0.00 C ATOM 1903 OG1 THR A 117 -8.871 -29.042 -9.407 1.00 0.00 O ATOM 1904 CG2 THR A 117 -7.100 -27.419 -9.168 1.00 0.00 C ATOM 0 H THR A 117 -8.531 -25.310 -8.184 1.00 0.00 H new ATOM 0 HA THR A 117 -10.254 -27.564 -7.740 1.00 0.00 H new ATOM 0 HB THR A 117 -9.075 -27.038 -9.896 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.828 -29.555 -8.573 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.707 -27.717 -10.140 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.896 -26.361 -9.002 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.620 -28.008 -8.387 1.00 0.00 H new ATOM 1912 N ALA A 118 -7.765 -27.180 -5.801 1.00 0.00 N ATOM 1913 CA ALA A 118 -7.072 -27.723 -4.635 1.00 0.00 C ATOM 1914 C ALA A 118 -8.050 -28.417 -3.684 1.00 0.00 C ATOM 1915 O ALA A 118 -8.961 -27.787 -3.143 1.00 0.00 O ATOM 1916 CB ALA A 118 -6.323 -26.620 -3.905 1.00 0.00 C ATOM 0 H ALA A 118 -7.664 -26.172 -5.919 1.00 0.00 H new ATOM 0 HA ALA A 118 -6.356 -28.466 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.812 -27.039 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.591 -26.171 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.029 -25.857 -3.576 1.00 0.00 H new ATOM 1922 N SER A 119 -7.851 -29.713 -3.478 1.00 0.00 N ATOM 1923 CA SER A 119 -8.749 -30.510 -2.651 1.00 0.00 C ATOM 1924 C SER A 119 -8.270 -30.579 -1.200 1.00 0.00 C ATOM 1925 O SER A 119 -7.144 -30.188 -0.890 1.00 0.00 O ATOM 1926 CB SER A 119 -8.872 -31.917 -3.244 1.00 0.00 C ATOM 1927 OG SER A 119 -7.614 -32.379 -3.713 1.00 0.00 O ATOM 0 H SER A 119 -7.071 -30.237 -3.875 1.00 0.00 H new ATOM 0 HA SER A 119 -9.727 -30.029 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.257 -32.602 -2.489 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.590 -31.909 -4.064 1.00 0.00 H new ATOM 0 HG SER A 119 -7.715 -33.280 -4.086 1.00 0.00 H new ATOM 1933 N ASP A 120 -9.136 -31.072 -0.320 1.00 0.00 N ATOM 1934 CA ASP A 120 -8.824 -31.179 1.102 1.00 0.00 C ATOM 1935 C ASP A 120 -8.981 -32.623 1.568 1.00 0.00 C ATOM 1936 O ASP A 120 -9.973 -33.278 1.246 1.00 0.00 O ATOM 1937 CB ASP A 120 -9.748 -30.266 1.916 1.00 0.00 C ATOM 1938 CG ASP A 120 -9.403 -30.244 3.392 1.00 0.00 C ATOM 1939 OD1 ASP A 120 -8.482 -29.494 3.777 1.00 0.00 O ATOM 1940 OD2 ASP A 120 -10.056 -30.961 4.175 1.00 0.00 O ATOM 0 H ASP A 120 -10.067 -31.406 -0.569 1.00 0.00 H new ATOM 0 HA ASP A 120 -7.791 -30.867 1.257 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.691 -29.252 1.519 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.779 -30.598 1.794 1.00 0.00 H new ATOM 1945 N ASP A 121 -8.002 -33.114 2.314 1.00 0.00 N ATOM 1946 CA ASP A 121 -8.013 -34.498 2.782 1.00 0.00 C ATOM 1947 C ASP A 121 -8.670 -34.605 4.146 1.00 0.00 C ATOM 1948 O ASP A 121 -8.617 -33.670 4.942 1.00 0.00 O ATOM 1949 CB ASP A 121 -6.594 -35.058 2.853 1.00 0.00 C ATOM 1950 CG ASP A 121 -5.966 -35.227 1.488 1.00 0.00 C ATOM 1951 OD1 ASP A 121 -6.156 -36.297 0.868 1.00 0.00 O ATOM 1952 OD2 ASP A 121 -5.283 -34.288 1.023 1.00 0.00 O ATOM 0 H ASP A 121 -7.188 -32.576 2.610 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.590 -35.083 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.974 -34.392 3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -6.613 -36.022 3.362 1.00 0.00 H new ATOM 1957 N GLU A 122 -9.268 -35.756 4.426 1.00 0.00 N ATOM 1958 CA GLU A 122 -9.986 -35.952 5.679 1.00 0.00 C ATOM 1959 C GLU A 122 -9.065 -36.541 6.732 1.00 0.00 C ATOM 1960 O GLU A 122 -9.304 -36.395 7.931 1.00 0.00 O ATOM 1961 CB GLU A 122 -11.219 -36.852 5.480 1.00 0.00 C ATOM 1962 CG GLU A 122 -10.904 -38.324 5.225 1.00 0.00 C ATOM 1963 CD GLU A 122 -10.225 -38.584 3.891 1.00 0.00 C ATOM 1964 OE1 GLU A 122 -8.999 -38.369 3.791 1.00 0.00 O ATOM 1965 OE2 GLU A 122 -10.908 -39.027 2.947 1.00 0.00 O ATOM 0 H GLU A 122 -9.270 -36.565 3.805 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.333 -34.977 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.851 -36.778 6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.799 -36.469 4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.263 -38.693 6.026 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.830 -38.897 5.268 1.00 0.00 H new ATOM 1972 N SER A 123 -8.006 -37.181 6.259 1.00 0.00 N ATOM 1973 CA SER A 123 -7.010 -37.818 7.104 1.00 0.00 C ATOM 1974 C SER A 123 -7.649 -38.682 8.195 1.00 0.00 C ATOM 1975 O SER A 123 -7.664 -38.318 9.374 1.00 0.00 O ATOM 1976 CB SER A 123 -6.037 -36.785 7.697 1.00 0.00 C ATOM 1977 OG SER A 123 -6.714 -35.649 8.215 1.00 0.00 O ATOM 0 H SER A 123 -7.813 -37.273 5.262 1.00 0.00 H new ATOM 0 HA SER A 123 -6.432 -38.489 6.469 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.453 -37.251 8.490 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.333 -36.467 6.928 1.00 0.00 H new ATOM 0 HG SER A 123 -7.476 -35.941 8.757 1.00 0.00 H new ATOM 1983 N ALA A 124 -8.194 -39.818 7.782 1.00 0.00 N ATOM 1984 CA ALA A 124 -8.840 -40.735 8.710 1.00 0.00 C ATOM 1985 C ALA A 124 -7.838 -41.759 9.234 1.00 0.00 C ATOM 1986 O ALA A 124 -7.466 -42.699 8.527 1.00 0.00 O ATOM 1987 CB ALA A 124 -10.019 -41.429 8.043 1.00 0.00 C ATOM 0 H ALA A 124 -8.201 -40.126 6.810 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.217 -40.160 9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.489 -42.110 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -10.745 -40.683 7.721 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.668 -41.991 7.178 1.00 0.00 H new ATOM 1993 N PHE A 125 -7.385 -41.562 10.462 1.00 0.00 N ATOM 1994 CA PHE A 125 -6.398 -42.440 11.059 1.00 0.00 C ATOM 1995 C PHE A 125 -7.032 -43.344 12.107 1.00 0.00 C ATOM 1996 O PHE A 125 -7.875 -42.911 12.892 1.00 0.00 O ATOM 1997 CB PHE A 125 -5.278 -41.621 11.694 1.00 0.00 C ATOM 1998 CG PHE A 125 -3.942 -42.292 11.610 1.00 0.00 C ATOM 1999 CD1 PHE A 125 -3.271 -42.327 10.404 1.00 0.00 C ATOM 2000 CD2 PHE A 125 -3.357 -42.883 12.720 1.00 0.00 C ATOM 2001 CE1 PHE A 125 -2.038 -42.941 10.297 1.00 0.00 C ATOM 2002 CE2 PHE A 125 -2.124 -43.499 12.622 1.00 0.00 C ATOM 2003 CZ PHE A 125 -1.464 -43.527 11.409 1.00 0.00 C ATOM 0 H PHE A 125 -7.688 -40.797 11.065 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.983 -43.066 10.269 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.222 -40.650 11.202 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.520 -41.435 12.740 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.716 -41.869 9.533 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.870 -42.862 13.670 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.524 -42.963 9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.677 -43.958 13.492 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.500 -44.007 11.330 1.00 0.00 H new ATOM 2013 N VAL A 126 -6.617 -44.596 12.107 1.00 0.00 N ATOM 2014 CA VAL A 126 -7.103 -45.569 13.069 1.00 0.00 C ATOM 2015 C VAL A 126 -5.921 -46.169 13.822 1.00 0.00 C ATOM 2016 O VAL A 126 -4.906 -46.510 13.213 1.00 0.00 O ATOM 2017 CB VAL A 126 -7.906 -46.700 12.377 1.00 0.00 C ATOM 2018 CG1 VAL A 126 -8.430 -47.707 13.390 1.00 0.00 C ATOM 2019 CG2 VAL A 126 -9.047 -46.123 11.553 1.00 0.00 C ATOM 0 H VAL A 126 -5.937 -44.967 11.444 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.771 -45.058 13.763 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.228 -47.226 11.706 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.988 -48.487 12.872 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.592 -48.155 13.925 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.085 -47.202 14.100 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.598 -46.934 11.076 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.718 -45.562 12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.644 -45.459 10.788 1.00 0.00 H new ATOM 2029 N ASN A 127 -6.040 -46.274 15.139 1.00 0.00 N ATOM 2030 CA ASN A 127 -4.959 -46.813 15.956 1.00 0.00 C ATOM 2031 C ASN A 127 -5.490 -47.276 17.304 1.00 0.00 C ATOM 2032 O ASN A 127 -6.010 -46.477 18.081 1.00 0.00 O ATOM 2033 CB ASN A 127 -3.863 -45.765 16.171 1.00 0.00 C ATOM 2034 CG ASN A 127 -2.636 -46.334 16.870 1.00 0.00 C ATOM 2035 OD1 ASN A 127 -2.297 -47.508 16.706 1.00 0.00 O ATOM 2036 ND2 ASN A 127 -1.963 -45.507 17.653 1.00 0.00 N ATOM 0 H ASN A 127 -6.869 -45.995 15.663 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.533 -47.665 15.426 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.568 -45.351 15.207 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -4.264 -44.942 16.762 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -1.132 -45.834 18.146 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.275 -44.542 17.763 1.00 0.00 H new ATOM 2043 N GLN A 128 -5.371 -48.563 17.567 1.00 0.00 N ATOM 2044 CA GLN A 128 -5.798 -49.124 18.841 1.00 0.00 C ATOM 2045 C GLN A 128 -4.684 -49.993 19.402 1.00 0.00 C ATOM 2046 O GLN A 128 -4.250 -50.946 18.757 1.00 0.00 O ATOM 2047 CB GLN A 128 -7.074 -49.950 18.662 1.00 0.00 C ATOM 2048 CG GLN A 128 -8.134 -49.685 19.723 1.00 0.00 C ATOM 2049 CD GLN A 128 -7.670 -50.015 21.126 1.00 0.00 C ATOM 2050 OE1 GLN A 128 -6.877 -50.934 21.337 1.00 0.00 O ATOM 2051 NE2 GLN A 128 -8.147 -49.256 22.096 1.00 0.00 N ATOM 0 H GLN A 128 -4.981 -49.244 16.915 1.00 0.00 H new ATOM 0 HA GLN A 128 -6.013 -48.313 19.537 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -7.497 -49.740 17.680 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.815 -51.009 18.677 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.426 -48.636 19.681 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.023 -50.273 19.494 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.802 -48.505 21.880 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.860 -49.421 23.061 1.00 0.00 H new ATOM 2060 N ASP A 129 -4.216 -49.655 20.587 1.00 0.00 N ATOM 2061 CA ASP A 129 -3.080 -50.353 21.175 1.00 0.00 C ATOM 2062 C ASP A 129 -3.314 -50.660 22.653 1.00 0.00 C ATOM 2063 O ASP A 129 -2.365 -50.817 23.424 1.00 0.00 O ATOM 2064 CB ASP A 129 -1.804 -49.522 20.999 1.00 0.00 C ATOM 2065 CG ASP A 129 -1.765 -48.280 21.873 1.00 0.00 C ATOM 2066 OD1 ASP A 129 -2.685 -47.439 21.776 1.00 0.00 O ATOM 2067 OD2 ASP A 129 -0.793 -48.130 22.648 1.00 0.00 O ATOM 0 H ASP A 129 -4.600 -48.906 21.163 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.964 -51.304 20.654 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.939 -50.145 21.228 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.715 -49.224 19.954 1.00 0.00 H new ATOM 2072 N SER A 130 -4.578 -50.773 23.041 1.00 0.00 N ATOM 2073 CA SER A 130 -4.916 -51.126 24.412 1.00 0.00 C ATOM 2074 C SER A 130 -4.603 -52.599 24.666 1.00 0.00 C ATOM 2075 O SER A 130 -5.390 -53.486 24.319 1.00 0.00 O ATOM 2076 CB SER A 130 -6.395 -50.846 24.690 1.00 0.00 C ATOM 2077 OG SER A 130 -6.712 -49.488 24.428 1.00 0.00 O ATOM 0 H SER A 130 -5.381 -50.626 22.429 1.00 0.00 H new ATOM 0 HA SER A 130 -4.316 -50.514 25.086 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.015 -51.494 24.070 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.625 -51.083 25.729 1.00 0.00 H new ATOM 0 HG SER A 130 -7.540 -49.249 24.895 1.00 0.00 H new ATOM 2083 N GLU A 131 -3.435 -52.851 25.230 1.00 0.00 N ATOM 2084 CA GLU A 131 -3.001 -54.204 25.530 1.00 0.00 C ATOM 2085 C GLU A 131 -2.201 -54.192 26.828 1.00 0.00 C ATOM 2086 O GLU A 131 -1.193 -53.491 26.934 1.00 0.00 O ATOM 2087 CB GLU A 131 -2.168 -54.749 24.360 1.00 0.00 C ATOM 2088 CG GLU A 131 -1.983 -56.263 24.354 1.00 0.00 C ATOM 2089 CD GLU A 131 -0.969 -56.745 25.369 1.00 0.00 C ATOM 2090 OE1 GLU A 131 0.236 -56.501 25.165 1.00 0.00 O ATOM 2091 OE2 GLU A 131 -1.372 -57.382 26.365 1.00 0.00 O ATOM 0 H GLU A 131 -2.764 -52.128 25.492 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.862 -54.859 25.661 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.643 -54.452 23.425 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.185 -54.278 24.382 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.942 -56.740 24.554 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.670 -56.580 23.359 1.00 0.00 H new ATOM 2098 N SER A 132 -2.676 -54.939 27.817 1.00 0.00 N ATOM 2099 CA SER A 132 -2.051 -54.962 29.130 1.00 0.00 C ATOM 2100 C SER A 132 -2.361 -56.271 29.856 1.00 0.00 C ATOM 2101 O SER A 132 -3.454 -56.823 29.712 1.00 0.00 O ATOM 2102 CB SER A 132 -2.547 -53.771 29.953 1.00 0.00 C ATOM 2103 OG SER A 132 -3.966 -53.697 29.931 1.00 0.00 O ATOM 0 H SER A 132 -3.496 -55.539 27.732 1.00 0.00 H new ATOM 0 HA SER A 132 -0.970 -54.892 29.006 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.199 -53.864 30.982 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.124 -52.848 29.556 1.00 0.00 H new ATOM 0 HG SER A 132 -4.262 -52.930 30.464 1.00 0.00 H new ATOM 2109 N SER A 133 -1.397 -56.769 30.623 1.00 0.00 N ATOM 2110 CA SER A 133 -1.576 -57.992 31.398 1.00 0.00 C ATOM 2111 C SER A 133 -0.626 -58.018 32.592 1.00 0.00 C ATOM 2112 O SER A 133 0.595 -58.030 32.425 1.00 0.00 O ATOM 2113 CB SER A 133 -1.333 -59.228 30.524 1.00 0.00 C ATOM 2114 OG SER A 133 -2.271 -59.304 29.461 1.00 0.00 O ATOM 0 H SER A 133 -0.477 -56.341 30.725 1.00 0.00 H new ATOM 0 HA SER A 133 -2.604 -58.009 31.761 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.322 -59.195 30.117 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.401 -60.127 31.136 1.00 0.00 H new ATOM 0 HG SER A 133 -2.881 -58.538 29.507 1.00 0.00 H new ATOM 2120 N ASP A 134 -1.186 -58.020 33.795 1.00 0.00 N ATOM 2121 CA ASP A 134 -0.378 -58.089 35.009 1.00 0.00 C ATOM 2122 C ASP A 134 -0.562 -59.452 35.670 1.00 0.00 C ATOM 2123 O ASP A 134 -1.639 -60.044 35.591 1.00 0.00 O ATOM 2124 CB ASP A 134 -0.750 -56.964 35.979 1.00 0.00 C ATOM 2125 CG ASP A 134 0.268 -56.799 37.092 1.00 0.00 C ATOM 2126 OD1 ASP A 134 1.345 -56.226 36.837 1.00 0.00 O ATOM 2127 OD2 ASP A 134 -0.005 -57.230 38.230 1.00 0.00 O ATOM 0 H ASP A 134 -2.192 -57.975 33.958 1.00 0.00 H new ATOM 0 HA ASP A 134 0.671 -57.962 34.740 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.837 -56.027 35.428 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.728 -57.171 36.413 1.00 0.00 H new ATOM 2132 N ASP A 135 0.489 -59.946 36.308 1.00 0.00 N ATOM 2133 CA ASP A 135 0.479 -61.293 36.869 1.00 0.00 C ATOM 2134 C ASP A 135 0.449 -61.243 38.398 1.00 0.00 C ATOM 2135 O ASP A 135 0.638 -60.178 38.988 1.00 0.00 O ATOM 2136 CB ASP A 135 1.712 -62.059 36.379 1.00 0.00 C ATOM 2137 CG ASP A 135 1.619 -63.551 36.624 1.00 0.00 C ATOM 2138 OD1 ASP A 135 0.903 -64.238 35.871 1.00 0.00 O ATOM 2139 OD2 ASP A 135 2.272 -64.049 37.562 1.00 0.00 O ATOM 0 H ASP A 135 1.361 -59.436 36.451 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.420 -61.810 36.534 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.844 -61.879 35.312 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.598 -61.669 36.880 1.00 0.00 H new ATOM 2144 N ASP A 136 0.216 -62.390 39.035 1.00 0.00 N ATOM 2145 CA ASP A 136 0.138 -62.470 40.484 1.00 0.00 C ATOM 2146 C ASP A 136 0.189 -63.930 40.921 1.00 0.00 C ATOM 2147 O ASP A 136 -0.696 -64.727 40.605 1.00 0.00 O ATOM 2148 CB ASP A 136 -1.129 -61.774 41.024 1.00 0.00 C ATOM 2149 CG ASP A 136 -2.423 -62.500 40.697 1.00 0.00 C ATOM 2150 OD1 ASP A 136 -2.882 -62.424 39.533 1.00 0.00 O ATOM 2151 OD2 ASP A 136 -2.997 -63.137 41.608 1.00 0.00 O ATOM 0 H ASP A 136 0.077 -63.282 38.560 1.00 0.00 H new ATOM 0 HA ASP A 136 0.994 -61.943 40.905 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.043 -61.676 42.106 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.178 -60.765 40.616 1.00 0.00 H new ATOM 2156 N GLY A 137 1.267 -64.291 41.588 1.00 0.00 N ATOM 2157 CA GLY A 137 1.400 -65.634 42.123 1.00 0.00 C ATOM 2158 C GLY A 137 2.750 -65.871 42.765 1.00 0.00 C ATOM 2159 O GLY A 137 3.612 -66.532 42.187 1.00 0.00 O ATOM 0 H GLY A 137 2.061 -63.678 41.773 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.616 -65.808 42.860 1.00 0.00 H new ATOM 0 HA3 GLY A 137 1.250 -66.357 41.322 1.00 0.00 H new ATOM 2163 N LEU A 138 2.940 -65.325 43.957 1.00 0.00 N ATOM 2164 CA LEU A 138 4.200 -65.479 44.670 1.00 0.00 C ATOM 2165 C LEU A 138 4.034 -66.379 45.888 1.00 0.00 C ATOM 2166 O LEU A 138 3.598 -65.930 46.953 1.00 0.00 O ATOM 2167 CB LEU A 138 4.766 -64.118 45.113 1.00 0.00 C ATOM 2168 CG LEU A 138 5.215 -63.170 43.990 1.00 0.00 C ATOM 2169 CD1 LEU A 138 6.050 -63.912 42.959 1.00 0.00 C ATOM 2170 CD2 LEU A 138 4.025 -62.482 43.336 1.00 0.00 C ATOM 0 H LEU A 138 2.239 -64.772 44.451 1.00 0.00 H new ATOM 0 HA LEU A 138 4.903 -65.942 43.977 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.007 -63.609 45.708 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.617 -64.299 45.769 1.00 0.00 H new ATOM 0 HG LEU A 138 5.837 -62.395 44.437 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.357 -63.221 42.174 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.934 -64.330 43.440 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.459 -64.717 42.523 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.377 -61.819 42.546 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.360 -63.233 42.910 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.485 -61.901 44.083 1.00 0.00 H new ATOM 2182 N LEU A 139 4.364 -67.651 45.726 1.00 0.00 N ATOM 2183 CA LEU A 139 4.356 -68.584 46.842 1.00 0.00 C ATOM 2184 C LEU A 139 5.668 -69.360 46.889 1.00 0.00 C ATOM 2185 O LEU A 139 5.807 -70.414 46.272 1.00 0.00 O ATOM 2186 CB LEU A 139 3.164 -69.543 46.745 1.00 0.00 C ATOM 2187 CG LEU A 139 3.022 -70.523 47.915 1.00 0.00 C ATOM 2188 CD1 LEU A 139 2.865 -69.769 49.227 1.00 0.00 C ATOM 2189 CD2 LEU A 139 1.838 -71.452 47.693 1.00 0.00 C ATOM 0 H LEU A 139 4.640 -68.061 44.834 1.00 0.00 H new ATOM 0 HA LEU A 139 4.254 -68.014 47.766 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.249 -68.955 46.671 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.251 -70.115 45.821 1.00 0.00 H new ATOM 0 HG LEU A 139 3.929 -71.126 47.969 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.766 -70.481 50.046 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.742 -69.144 49.394 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.975 -69.141 49.182 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.753 -72.140 48.534 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.924 -70.864 47.612 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.987 -72.019 46.774 1.00 0.00 H new ATOM 2201 N TYR A 140 6.636 -68.805 47.601 1.00 0.00 N ATOM 2202 CA TYR A 140 7.929 -69.444 47.772 1.00 0.00 C ATOM 2203 C TYR A 140 8.451 -69.241 49.184 1.00 0.00 C ATOM 2204 O TYR A 140 8.610 -68.110 49.639 1.00 0.00 O ATOM 2205 CB TYR A 140 8.951 -68.899 46.771 1.00 0.00 C ATOM 2206 CG TYR A 140 9.078 -69.726 45.512 1.00 0.00 C ATOM 2207 CD1 TYR A 140 8.948 -71.106 45.558 1.00 0.00 C ATOM 2208 CD2 TYR A 140 9.346 -69.132 44.285 1.00 0.00 C ATOM 2209 CE1 TYR A 140 9.077 -71.874 44.418 1.00 0.00 C ATOM 2210 CE2 TYR A 140 9.475 -69.895 43.140 1.00 0.00 C ATOM 2211 CZ TYR A 140 9.340 -71.265 43.212 1.00 0.00 C ATOM 2212 OH TYR A 140 9.475 -72.026 42.076 1.00 0.00 O ATOM 0 H TYR A 140 6.548 -67.905 48.073 1.00 0.00 H new ATOM 0 HA TYR A 140 7.790 -70.510 47.591 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.671 -67.881 46.499 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.925 -68.842 47.256 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.742 -71.588 46.502 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.455 -68.059 44.225 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.972 -72.948 44.472 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.681 -69.420 42.192 1.00 0.00 H new ATOM 0 HH TYR A 140 9.657 -71.442 41.311 1.00 0.00 H new ATOM 2222 N LEU A 141 8.690 -70.342 49.876 1.00 0.00 N ATOM 2223 CA LEU A 141 9.334 -70.304 51.182 1.00 0.00 C ATOM 2224 C LEU A 141 10.210 -71.544 51.371 1.00 0.00 C ATOM 2225 O LEU A 141 9.822 -72.498 52.043 1.00 0.00 O ATOM 2226 CB LEU A 141 8.295 -70.205 52.306 1.00 0.00 C ATOM 2227 CG LEU A 141 8.873 -70.035 53.717 1.00 0.00 C ATOM 2228 CD1 LEU A 141 9.696 -68.757 53.811 1.00 0.00 C ATOM 2229 CD2 LEU A 141 7.756 -70.033 54.751 1.00 0.00 C ATOM 0 H LEU A 141 8.447 -71.279 49.555 1.00 0.00 H new ATOM 0 HA LEU A 141 9.964 -69.415 51.228 1.00 0.00 H new ATOM 0 HB2 LEU A 141 7.636 -69.362 52.097 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.678 -71.104 52.289 1.00 0.00 H new ATOM 0 HG LEU A 141 9.532 -70.878 53.923 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.097 -68.656 54.820 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.518 -68.800 53.097 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.063 -67.899 53.584 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.182 -69.912 55.747 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.072 -69.209 54.546 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.213 -70.977 54.702 1.00 0.00 H new ATOM 2241 N PRO A 142 11.389 -71.566 50.729 1.00 0.00 N ATOM 2242 CA PRO A 142 12.326 -72.670 50.825 1.00 0.00 C ATOM 2243 C PRO A 142 13.356 -72.456 51.926 1.00 0.00 C ATOM 2244 O PRO A 142 14.393 -71.821 51.712 1.00 0.00 O ATOM 2245 CB PRO A 142 12.993 -72.672 49.443 1.00 0.00 C ATOM 2246 CG PRO A 142 12.775 -71.297 48.870 1.00 0.00 C ATOM 2247 CD PRO A 142 11.908 -70.524 49.840 1.00 0.00 C ATOM 0 HA PRO A 142 11.839 -73.611 51.080 1.00 0.00 H new ATOM 0 HB2 PRO A 142 14.057 -72.896 49.524 1.00 0.00 H new ATOM 0 HB3 PRO A 142 12.555 -73.436 48.800 1.00 0.00 H new ATOM 0 HG2 PRO A 142 13.728 -70.789 48.721 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.293 -71.362 47.895 1.00 0.00 H new ATOM 0 HD2 PRO A 142 12.483 -69.778 50.388 1.00 0.00 H new ATOM 0 HD3 PRO A 142 11.104 -69.995 49.328 1.00 0.00 H new ATOM 2255 N ASP A 143 13.051 -72.962 53.109 1.00 0.00 N ATOM 2256 CA ASP A 143 13.975 -72.882 54.228 1.00 0.00 C ATOM 2257 C ASP A 143 13.898 -74.142 55.077 1.00 0.00 C ATOM 2258 O ASP A 143 13.102 -74.228 56.015 1.00 0.00 O ATOM 2259 CB ASP A 143 13.701 -71.639 55.081 1.00 0.00 C ATOM 2260 CG ASP A 143 14.659 -71.511 56.255 1.00 0.00 C ATOM 2261 OD1 ASP A 143 15.877 -71.338 56.024 1.00 0.00 O ATOM 2262 OD2 ASP A 143 14.198 -71.574 57.416 1.00 0.00 O ATOM 0 H ASP A 143 12.171 -73.433 53.320 1.00 0.00 H new ATOM 0 HA ASP A 143 14.985 -72.798 53.826 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.778 -70.750 54.455 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.678 -71.678 55.455 1.00 0.00 H new ATOM 2267 N LEU A 144 14.671 -75.144 54.669 1.00 0.00 N ATOM 2268 CA LEU A 144 14.888 -76.356 55.465 1.00 0.00 C ATOM 2269 C LEU A 144 13.628 -77.199 55.608 1.00 0.00 C ATOM 2270 O LEU A 144 13.543 -78.034 56.513 1.00 0.00 O ATOM 2271 CB LEU A 144 15.417 -75.991 56.853 1.00 0.00 C ATOM 2272 CG LEU A 144 16.860 -75.484 56.892 1.00 0.00 C ATOM 2273 CD1 LEU A 144 17.294 -75.219 58.322 1.00 0.00 C ATOM 2274 CD2 LEU A 144 17.796 -76.482 56.229 1.00 0.00 C ATOM 0 H LEU A 144 15.166 -75.142 53.777 1.00 0.00 H new ATOM 0 HA LEU A 144 15.624 -76.954 54.929 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.769 -75.226 57.281 1.00 0.00 H new ATOM 0 HB3 LEU A 144 15.341 -76.869 57.495 1.00 0.00 H new ATOM 0 HG LEU A 144 16.908 -74.547 56.338 1.00 0.00 H new ATOM 0 HD11 LEU A 144 18.323 -74.859 58.329 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.643 -74.466 58.766 1.00 0.00 H new ATOM 0 HD13 LEU A 144 17.228 -76.141 58.899 1.00 0.00 H new ATOM 0 HD21 LEU A 144 18.817 -76.103 56.267 1.00 0.00 H new ATOM 0 HD22 LEU A 144 17.743 -77.435 56.755 1.00 0.00 H new ATOM 0 HD23 LEU A 144 17.500 -76.624 55.190 1.00 0.00 H new ATOM 2286 N GLU A 145 12.676 -76.999 54.698 1.00 0.00 N ATOM 2287 CA GLU A 145 11.393 -77.698 54.742 1.00 0.00 C ATOM 2288 C GLU A 145 10.803 -77.653 56.147 1.00 0.00 C ATOM 2289 O GLU A 145 10.421 -78.684 56.699 1.00 0.00 O ATOM 2290 CB GLU A 145 11.534 -79.158 54.280 1.00 0.00 C ATOM 2291 CG GLU A 145 11.866 -79.319 52.804 1.00 0.00 C ATOM 2292 CD GLU A 145 13.309 -78.994 52.476 1.00 0.00 C ATOM 2293 OE1 GLU A 145 14.158 -79.909 52.538 1.00 0.00 O ATOM 2294 OE2 GLU A 145 13.604 -77.829 52.140 1.00 0.00 O ATOM 0 H GLU A 145 12.771 -76.353 53.915 1.00 0.00 H new ATOM 0 HA GLU A 145 10.718 -77.186 54.057 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.313 -79.640 54.870 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.603 -79.685 54.490 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.654 -80.344 52.501 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.213 -78.672 52.219 1.00 0.00 H new ATOM 2301 N LYS A 146 10.779 -76.456 56.728 1.00 0.00 N ATOM 2302 CA LYS A 146 10.231 -76.243 58.065 1.00 0.00 C ATOM 2303 C LYS A 146 8.789 -76.743 58.177 1.00 0.00 C ATOM 2304 O LYS A 146 7.844 -76.008 57.895 1.00 0.00 O ATOM 2305 CB LYS A 146 10.287 -74.753 58.423 1.00 0.00 C ATOM 2306 CG LYS A 146 10.138 -74.470 59.911 1.00 0.00 C ATOM 2307 CD LYS A 146 11.351 -74.965 60.683 1.00 0.00 C ATOM 2308 CE LYS A 146 12.609 -74.225 60.261 1.00 0.00 C ATOM 2309 NZ LYS A 146 13.838 -74.839 60.828 1.00 0.00 N ATOM 0 H LYS A 146 11.138 -75.609 56.287 1.00 0.00 H new ATOM 0 HA LYS A 146 10.840 -76.816 58.764 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.236 -74.342 58.078 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.498 -74.230 57.883 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.013 -73.399 60.071 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.238 -74.956 60.289 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.186 -74.828 61.752 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.481 -76.034 60.515 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.677 -74.218 59.173 1.00 0.00 H new ATOM 0 HE3 LYS A 146 12.542 -73.186 60.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 14.671 -74.302 60.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.787 -74.823 61.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.917 -75.823 60.501 1.00 0.00 H new ATOM 2323 N ALA A 147 8.632 -78.001 58.572 1.00 0.00 N ATOM 2324 CA ALA A 147 7.321 -78.590 58.788 1.00 0.00 C ATOM 2325 C ALA A 147 7.417 -79.751 59.769 1.00 0.00 C ATOM 2326 O ALA A 147 7.918 -80.821 59.417 1.00 0.00 O ATOM 2327 CB ALA A 147 6.723 -79.063 57.470 1.00 0.00 C ATOM 0 H ALA A 147 9.409 -78.638 58.750 1.00 0.00 H new ATOM 0 HA ALA A 147 6.667 -77.827 59.211 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.742 -79.501 57.652 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.622 -78.216 56.791 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.377 -79.811 57.022 1.00 0.00 H new ATOM 2333 N ARG A 148 6.953 -79.517 60.997 1.00 0.00 N ATOM 2334 CA ARG A 148 6.980 -80.520 62.068 1.00 0.00 C ATOM 2335 C ARG A 148 8.394 -81.058 62.302 1.00 0.00 C ATOM 2336 O ARG A 148 8.779 -82.095 61.758 1.00 0.00 O ATOM 2337 CB ARG A 148 6.021 -81.679 61.757 1.00 0.00 C ATOM 2338 CG ARG A 148 5.816 -82.663 62.907 1.00 0.00 C ATOM 2339 CD ARG A 148 4.920 -82.090 64.003 1.00 0.00 C ATOM 2340 NE ARG A 148 5.567 -81.011 64.753 1.00 0.00 N ATOM 2341 CZ ARG A 148 5.115 -79.761 64.803 1.00 0.00 C ATOM 2342 NH1 ARG A 148 3.990 -79.433 64.180 1.00 0.00 N ATOM 2343 NH2 ARG A 148 5.779 -78.849 65.500 1.00 0.00 N ATOM 0 H ARG A 148 6.546 -78.625 61.280 1.00 0.00 H new ATOM 0 HA ARG A 148 6.651 -80.025 62.981 1.00 0.00 H new ATOM 0 HB2 ARG A 148 5.053 -81.266 61.473 1.00 0.00 H new ATOM 0 HB3 ARG A 148 6.400 -82.225 60.893 1.00 0.00 H new ATOM 0 HG2 ARG A 148 5.374 -83.582 62.522 1.00 0.00 H new ATOM 0 HG3 ARG A 148 6.784 -82.928 63.333 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.999 -81.715 63.556 1.00 0.00 H new ATOM 0 HD3 ARG A 148 4.638 -82.887 64.691 1.00 0.00 H new ATOM 0 HE ARG A 148 6.418 -81.232 65.270 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.470 -80.140 63.661 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.646 -78.474 64.220 1.00 0.00 H new ATOM 0 HH21 ARG A 148 6.633 -79.107 65.995 1.00 0.00 H new ATOM 0 HH22 ARG A 148 5.436 -77.889 65.541 1.00 0.00 H new ATOM 2357 N ASN A 149 9.170 -80.342 63.104 1.00 0.00 N ATOM 2358 CA ASN A 149 10.524 -80.771 63.429 1.00 0.00 C ATOM 2359 C ASN A 149 10.624 -81.097 64.909 1.00 0.00 C ATOM 2360 O ASN A 149 10.417 -80.228 65.757 1.00 0.00 O ATOM 2361 CB ASN A 149 11.559 -79.694 63.073 1.00 0.00 C ATOM 2362 CG ASN A 149 11.597 -79.361 61.593 1.00 0.00 C ATOM 2363 OD1 ASN A 149 10.909 -78.298 61.204 1.00 0.00 O flip ATOM 2364 ND2 ASN A 149 12.266 -80.033 60.809 1.00 0.00 N flip ATOM 0 H ASN A 149 8.887 -79.465 63.540 1.00 0.00 H new ATOM 0 HA ASN A 149 10.740 -81.661 62.837 1.00 0.00 H new ATOM 0 HB2 ASN A 149 11.338 -78.787 63.636 1.00 0.00 H new ATOM 0 HB3 ASN A 149 12.547 -80.032 63.387 1.00 0.00 H new ATOM 0 HD21 ASN A 149 12.783 -80.845 61.146 1.00 0.00 H new ATOM 0 HD22 ASN A 149 12.304 -79.778 59.822 1.00 0.00 H new ATOM 2371 N LYS A 150 10.917 -82.345 65.217 1.00 0.00 N ATOM 2372 CA LYS A 150 11.080 -82.767 66.598 1.00 0.00 C ATOM 2373 C LYS A 150 12.543 -83.040 66.882 1.00 0.00 C ATOM 2374 O LYS A 150 13.159 -82.255 67.633 1.00 0.00 O ATOM 2375 CB LYS A 150 10.243 -84.010 66.901 1.00 0.00 C ATOM 2376 CG LYS A 150 8.747 -83.755 66.902 1.00 0.00 C ATOM 2377 CD LYS A 150 7.978 -84.975 67.383 1.00 0.00 C ATOM 2378 CE LYS A 150 8.396 -85.376 68.791 1.00 0.00 C ATOM 2379 NZ LYS A 150 7.636 -86.556 69.280 1.00 0.00 N ATOM 2380 OXT LYS A 150 13.081 -84.018 66.323 1.00 0.00 O ATOM 0 H LYS A 150 11.048 -83.087 64.530 1.00 0.00 H new ATOM 0 HA LYS A 150 10.730 -81.962 67.244 1.00 0.00 H new ATOM 0 HB2 LYS A 150 10.471 -84.779 66.163 1.00 0.00 H new ATOM 0 HB3 LYS A 150 10.536 -84.405 67.874 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.522 -82.904 67.545 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.421 -83.490 65.896 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.909 -84.763 67.366 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.149 -85.807 66.700 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.463 -85.601 68.803 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.239 -84.537 69.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.950 -86.797 70.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.620 -86.334 69.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.805 -87.364 68.648 1.00 0.00 H new TER 2394 LYS A 150