USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot -106:sc= 0.71 USER MOD Set 1.2: A 122 GLN : amide:sc= 0 X(o=0.71,f=0.56) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.1! C(o=-19!,f=-22!) USER MOD Set 2.2: A 105 SER OG : rot -60:sc= 0.21 USER MOD Set 2.3: A 109 THR OG1 : rot -24:sc= -0.863! USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0.0539 USER MOD Set 3.2: A 90 GLN :FLIP amide:sc= -0.294 F(o=-0.96,f=-0.24) USER MOD Set 4.1: A 71 ASN : amide:sc= -2.34 X(o=-4,f=-4.2!) USER MOD Set 4.2: A 86 ASN : amide:sc= -1.67 K(o=-4,f=-5.8) USER MOD Set 5.1: A 38 CYS SG : rot 31:sc= -0.375 USER MOD Set 5.2: A 40 THR OG1 : rot -12:sc= 0.824 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 16 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.017) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.18) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.75 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.336 USER MOD Single : A 42 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.6!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 155:sc= 0.628 (180deg=-0.889!) USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= 0.0949 (180deg=-0.159) USER MOD Single : A 74 CYS SG : rot 90:sc= -5.37 USER MOD Single : A 76 TYR OH : rot 4:sc= 1.14 USER MOD Single : A 77 HIS : no HE2:sc= -2.06 X(o=-2.1,f=-1.8) USER MOD Single : A 80 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.4!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= -0.537 (180deg=-0.958) USER MOD Single : A 98 ASN : amide:sc= -2.29 K(o=-2.3,f=-3.3!) USER MOD Single : A 102 ASN : amide:sc= -2.26 K(o=-2.3,f=-9!) USER MOD Single : A 106 THR OG1 : rot -100:sc= -0.294 USER MOD Single : A 107 ASN : amide:sc= 1.77 K(o=1.8,f=-4.9!) USER MOD Single : A 112 ASN : amide:sc= -0.021 K(o=-0.021,f=-1.9!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 115 LYS NZ :NH3+ -136:sc= -0.409 (180deg=-3.25!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.55 F(o=-3,f=-1.6) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.751 F(o=-3.2!,f=-0.75) USER MOD Single : A 125 SER OG : rot -170:sc= -0.51 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.882 F(o=-2.1,f=-0.88) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -100:sc= -1.88 USER MOD Single : A 148 ASN : amide:sc= -0.54 X(o=-0.54,f=-0.095) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -128:sc= 0.27 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.0444 K(o=-0.044,f=-0.89!) USER MOD Single : A 154 CYS SG : rot 160:sc= -2.64! USER MOD Single : A 157 GLN : amide:sc= -0.0279 X(o=-0.028,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.25! C(o=-3.3!,f=-4.5!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= -0.056 K(o=-0.056,f=-0.94) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 30:sc= 0.0296 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 8.633 7.483 -27.928 1.00 0.00 N ATOM 2 CA ALA A 14 8.324 8.892 -27.713 1.00 0.00 C ATOM 3 C ALA A 14 9.417 9.577 -26.901 1.00 0.00 C ATOM 4 O ALA A 14 10.034 8.964 -26.029 1.00 0.00 O ATOM 5 CB ALA A 14 6.978 9.039 -27.020 1.00 0.00 C ATOM 0 HA ALA A 14 8.273 9.379 -28.687 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.761 10.096 -26.866 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.199 8.595 -27.640 1.00 0.00 H new ATOM 0 HB3 ALA A 14 7.008 8.531 -26.056 1.00 0.00 H new ATOM 11 N THR A 15 9.653 10.852 -27.192 1.00 0.00 N ATOM 12 CA THR A 15 10.674 11.620 -26.488 1.00 0.00 C ATOM 13 C THR A 15 10.238 13.072 -26.315 1.00 0.00 C ATOM 14 O THR A 15 10.092 13.557 -25.193 1.00 0.00 O ATOM 15 CB THR A 15 12.000 11.561 -27.245 1.00 0.00 C ATOM 16 OG1 THR A 15 11.861 12.106 -28.545 1.00 0.00 O ATOM 17 CG2 THR A 15 12.542 10.155 -27.393 1.00 0.00 C ATOM 0 H THR A 15 9.152 11.375 -27.910 1.00 0.00 H new ATOM 0 HA THR A 15 10.809 11.179 -25.501 1.00 0.00 H new ATOM 0 HB THR A 15 12.700 12.143 -26.646 1.00 0.00 H new ATOM 0 HG1 THR A 15 12.721 12.060 -29.012 1.00 0.00 H new ATOM 0 HG21 THR A 15 13.485 10.184 -27.939 1.00 0.00 H new ATOM 0 HG22 THR A 15 12.708 9.723 -26.406 1.00 0.00 H new ATOM 0 HG23 THR A 15 11.824 9.544 -27.940 1.00 0.00 H new ATOM 25 N GLN A 16 10.032 13.760 -27.432 1.00 0.00 N ATOM 26 CA GLN A 16 9.614 15.157 -27.404 1.00 0.00 C ATOM 27 C GLN A 16 8.201 15.292 -26.844 1.00 0.00 C ATOM 28 O GLN A 16 7.885 16.266 -26.160 1.00 0.00 O ATOM 29 CB GLN A 16 9.677 15.759 -28.809 1.00 0.00 C ATOM 30 CG GLN A 16 10.099 17.220 -28.827 1.00 0.00 C ATOM 31 CD GLN A 16 9.617 17.951 -30.065 1.00 0.00 C ATOM 32 OE1 GLN A 16 10.412 18.523 -30.811 1.00 0.00 O ATOM 33 NE2 GLN A 16 8.309 17.936 -30.289 1.00 0.00 N ATOM 0 H GLN A 16 10.148 13.373 -28.369 1.00 0.00 H new ATOM 0 HA GLN A 16 10.298 15.701 -26.752 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.376 15.180 -29.412 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.698 15.666 -29.279 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.708 17.718 -27.940 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.186 17.281 -28.774 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.687 17.449 -29.644 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.926 18.411 -31.106 1.00 0.00 H new ATOM 42 N ARG A 17 7.358 14.308 -27.138 1.00 0.00 N ATOM 43 CA ARG A 17 5.979 14.317 -26.664 1.00 0.00 C ATOM 44 C ARG A 17 5.929 14.278 -25.139 1.00 0.00 C ATOM 45 O ARG A 17 5.064 14.898 -24.521 1.00 0.00 O ATOM 46 CB ARG A 17 5.210 13.127 -27.244 1.00 0.00 C ATOM 47 CG ARG A 17 4.317 13.496 -28.419 1.00 0.00 C ATOM 48 CD ARG A 17 4.487 12.526 -29.577 1.00 0.00 C ATOM 49 NE ARG A 17 3.734 11.290 -29.373 1.00 0.00 N ATOM 50 CZ ARG A 17 2.423 11.179 -29.575 1.00 0.00 C ATOM 51 NH1 ARG A 17 1.717 12.225 -29.985 1.00 0.00 N ATOM 52 NH2 ARG A 17 1.817 10.018 -29.366 1.00 0.00 N ATOM 0 H ARG A 17 7.605 13.495 -27.702 1.00 0.00 H new ATOM 0 HA ARG A 17 5.510 15.241 -27.001 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.922 12.366 -27.564 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.599 12.682 -26.459 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.275 13.501 -28.098 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.553 14.507 -28.753 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.157 13.003 -30.500 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.544 12.290 -29.700 1.00 0.00 H new ATOM 0 HE ARG A 17 4.243 10.464 -29.057 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.179 13.120 -30.147 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.713 12.134 -30.138 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.355 9.211 -29.051 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.812 9.932 -29.520 1.00 0.00 H new ATOM 66 N PHE A 18 6.863 13.547 -24.539 1.00 0.00 N ATOM 67 CA PHE A 18 6.927 13.429 -23.086 1.00 0.00 C ATOM 68 C PHE A 18 7.073 14.802 -22.436 1.00 0.00 C ATOM 69 O PHE A 18 6.424 15.097 -21.433 1.00 0.00 O ATOM 70 CB PHE A 18 8.094 12.530 -22.675 1.00 0.00 C ATOM 71 CG PHE A 18 7.982 12.005 -21.272 1.00 0.00 C ATOM 72 CD1 PHE A 18 7.126 10.955 -20.978 1.00 0.00 C ATOM 73 CD2 PHE A 18 8.732 12.561 -20.248 1.00 0.00 C ATOM 74 CE1 PHE A 18 7.021 10.470 -19.688 1.00 0.00 C ATOM 75 CE2 PHE A 18 8.631 12.080 -18.956 1.00 0.00 C ATOM 76 CZ PHE A 18 7.774 11.032 -18.677 1.00 0.00 C ATOM 0 H PHE A 18 7.586 13.027 -25.036 1.00 0.00 H new ATOM 0 HA PHE A 18 5.995 12.980 -22.742 1.00 0.00 H new ATOM 0 HB2 PHE A 18 8.155 11.689 -23.365 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.025 13.089 -22.772 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.535 10.511 -21.765 1.00 0.00 H new ATOM 0 HD2 PHE A 18 9.403 13.380 -20.462 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.350 9.652 -19.471 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.220 12.522 -18.166 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.694 10.653 -17.669 1.00 0.00 H new ATOM 86 N LEU A 19 7.926 15.637 -23.019 1.00 0.00 N ATOM 87 CA LEU A 19 8.156 16.980 -22.500 1.00 0.00 C ATOM 88 C LEU A 19 6.863 17.791 -22.512 1.00 0.00 C ATOM 89 O LEU A 19 6.649 18.649 -21.655 1.00 0.00 O ATOM 90 CB LEU A 19 9.232 17.692 -23.325 1.00 0.00 C ATOM 91 CG LEU A 19 10.538 17.972 -22.581 1.00 0.00 C ATOM 92 CD1 LEU A 19 10.309 18.977 -21.462 1.00 0.00 C ATOM 93 CD2 LEU A 19 11.123 16.681 -22.029 1.00 0.00 C ATOM 0 H LEU A 19 8.469 15.408 -23.851 1.00 0.00 H new ATOM 0 HA LEU A 19 8.501 16.894 -21.470 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.455 17.086 -24.203 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.826 18.638 -23.684 1.00 0.00 H new ATOM 0 HG LEU A 19 11.252 18.399 -23.285 1.00 0.00 H new ATOM 0 HD11 LEU A 19 11.249 19.164 -20.943 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.934 19.910 -21.882 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.579 18.577 -20.758 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.052 16.899 -21.502 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.413 16.226 -21.339 1.00 0.00 H new ATOM 0 HD23 LEU A 19 11.324 15.992 -22.850 1.00 0.00 H new ATOM 105 N ILE A 20 6.005 17.512 -23.488 1.00 0.00 N ATOM 106 CA ILE A 20 4.732 18.213 -23.609 1.00 0.00 C ATOM 107 C ILE A 20 3.757 17.762 -22.528 1.00 0.00 C ATOM 108 O ILE A 20 2.965 18.556 -22.022 1.00 0.00 O ATOM 109 CB ILE A 20 4.079 18.009 -24.994 1.00 0.00 C ATOM 110 CG1 ILE A 20 5.146 17.923 -26.092 1.00 0.00 C ATOM 111 CG2 ILE A 20 3.103 19.145 -25.282 1.00 0.00 C ATOM 112 CD1 ILE A 20 4.573 17.845 -27.492 1.00 0.00 C ATOM 0 H ILE A 20 6.168 16.806 -24.206 1.00 0.00 H new ATOM 0 HA ILE A 20 4.953 19.273 -23.487 1.00 0.00 H new ATOM 0 HB ILE A 20 3.530 17.067 -24.985 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.797 18.795 -26.023 1.00 0.00 H new ATOM 0 HG13 ILE A 20 5.768 17.046 -25.914 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.647 18.994 -26.260 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.326 19.160 -24.518 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.638 20.095 -25.274 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.386 17.787 -28.215 1.00 0.00 H new ATOM 0 HD12 ILE A 20 3.945 16.958 -27.579 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.974 18.734 -27.690 1.00 0.00 H new ATOM 124 N GLU A 21 3.814 16.481 -22.177 1.00 0.00 N ATOM 125 CA GLU A 21 2.934 15.933 -21.157 1.00 0.00 C ATOM 126 C GLU A 21 3.102 16.690 -19.844 1.00 0.00 C ATOM 127 O GLU A 21 2.125 16.997 -19.161 1.00 0.00 O ATOM 128 CB GLU A 21 3.227 14.446 -20.944 1.00 0.00 C ATOM 129 CG GLU A 21 2.810 13.570 -22.114 1.00 0.00 C ATOM 130 CD GLU A 21 3.176 12.112 -21.910 1.00 0.00 C ATOM 131 OE1 GLU A 21 2.581 11.471 -21.019 1.00 0.00 O ATOM 132 OE2 GLU A 21 4.057 11.613 -22.641 1.00 0.00 O ATOM 0 H GLU A 21 4.460 15.806 -22.585 1.00 0.00 H new ATOM 0 HA GLU A 21 1.904 16.045 -21.496 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.295 14.316 -20.766 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.711 14.108 -20.046 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.733 13.654 -22.260 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.284 13.936 -23.025 1.00 0.00 H new ATOM 139 N LYS A 22 4.349 17.000 -19.506 1.00 0.00 N ATOM 140 CA LYS A 22 4.653 17.736 -18.284 1.00 0.00 C ATOM 141 C LYS A 22 4.121 19.165 -18.369 1.00 0.00 C ATOM 142 O LYS A 22 3.874 19.808 -17.348 1.00 0.00 O ATOM 143 CB LYS A 22 6.163 17.752 -18.036 1.00 0.00 C ATOM 144 CG LYS A 22 6.545 17.473 -16.591 1.00 0.00 C ATOM 145 CD LYS A 22 8.010 17.785 -16.331 1.00 0.00 C ATOM 146 CE LYS A 22 8.178 19.132 -15.646 1.00 0.00 C ATOM 147 NZ LYS A 22 9.517 19.727 -15.913 1.00 0.00 N ATOM 0 H LYS A 22 5.167 16.752 -20.062 1.00 0.00 H new ATOM 0 HA LYS A 22 4.163 17.233 -17.450 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.636 17.009 -18.678 1.00 0.00 H new ATOM 0 HB3 LYS A 22 6.560 18.724 -18.327 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.921 18.071 -15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.348 16.427 -16.357 1.00 0.00 H new ATOM 0 HD2 LYS A 22 8.445 17.002 -15.710 1.00 0.00 H new ATOM 0 HD3 LYS A 22 8.557 17.784 -17.274 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.402 19.815 -15.992 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.042 19.012 -14.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.592 20.644 -15.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.258 19.088 -15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.638 19.865 -16.937 1.00 0.00 H new ATOM 161 N PHE A 23 3.947 19.655 -19.594 1.00 0.00 N ATOM 162 CA PHE A 23 3.446 21.005 -19.821 1.00 0.00 C ATOM 163 C PHE A 23 2.097 21.214 -19.143 1.00 0.00 C ATOM 164 O PHE A 23 1.881 22.212 -18.458 1.00 0.00 O ATOM 165 CB PHE A 23 3.317 21.262 -21.312 1.00 0.00 C ATOM 166 CG PHE A 23 3.850 22.591 -21.748 1.00 0.00 C ATOM 167 CD1 PHE A 23 5.183 22.736 -22.095 1.00 0.00 C ATOM 168 CD2 PHE A 23 3.017 23.695 -21.819 1.00 0.00 C ATOM 169 CE1 PHE A 23 5.675 23.959 -22.503 1.00 0.00 C ATOM 170 CE2 PHE A 23 3.503 24.920 -22.226 1.00 0.00 C ATOM 171 CZ PHE A 23 4.833 25.052 -22.568 1.00 0.00 C ATOM 0 H PHE A 23 4.147 19.133 -20.447 1.00 0.00 H new ATOM 0 HA PHE A 23 4.157 21.709 -19.388 1.00 0.00 H new ATOM 0 HB2 PHE A 23 3.843 20.476 -21.853 1.00 0.00 H new ATOM 0 HB3 PHE A 23 2.266 21.193 -21.593 1.00 0.00 H new ATOM 0 HD1 PHE A 23 5.844 21.883 -22.046 1.00 0.00 H new ATOM 0 HD2 PHE A 23 1.975 23.596 -21.553 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.716 24.061 -22.771 1.00 0.00 H new ATOM 0 HE2 PHE A 23 2.844 25.774 -22.277 1.00 0.00 H new ATOM 0 HZ PHE A 23 5.216 26.010 -22.887 1.00 0.00 H new ATOM 181 N SER A 24 1.196 20.262 -19.341 1.00 0.00 N ATOM 182 CA SER A 24 -0.136 20.333 -18.751 1.00 0.00 C ATOM 183 C SER A 24 -0.103 19.913 -17.285 1.00 0.00 C ATOM 184 O SER A 24 -0.818 20.471 -16.452 1.00 0.00 O ATOM 185 CB SER A 24 -1.109 19.443 -19.527 1.00 0.00 C ATOM 186 OG SER A 24 -0.503 18.211 -19.880 1.00 0.00 O ATOM 0 H SER A 24 1.362 19.430 -19.906 1.00 0.00 H new ATOM 0 HA SER A 24 -0.477 21.367 -18.807 1.00 0.00 H new ATOM 0 HB2 SER A 24 -1.996 19.255 -18.922 1.00 0.00 H new ATOM 0 HB3 SER A 24 -1.440 19.960 -20.428 1.00 0.00 H new ATOM 0 HG SER A 24 -1.146 17.660 -20.373 1.00 0.00 H new ATOM 192 N GLN A 25 0.732 18.925 -16.977 1.00 0.00 N ATOM 193 CA GLN A 25 0.862 18.428 -15.611 1.00 0.00 C ATOM 194 C GLN A 25 -0.439 17.786 -15.137 1.00 0.00 C ATOM 195 O GLN A 25 -0.571 16.562 -15.129 1.00 0.00 O ATOM 196 CB GLN A 25 1.264 19.564 -14.666 1.00 0.00 C ATOM 197 CG GLN A 25 2.741 19.562 -14.307 1.00 0.00 C ATOM 198 CD GLN A 25 3.178 20.849 -13.633 1.00 0.00 C ATOM 199 OE1 GLN A 25 3.426 20.877 -12.427 1.00 0.00 O ATOM 200 NE2 GLN A 25 3.276 21.921 -14.410 1.00 0.00 N ATOM 0 H GLN A 25 1.329 18.452 -17.656 1.00 0.00 H new ATOM 0 HA GLN A 25 1.643 17.667 -15.601 1.00 0.00 H new ATOM 0 HB2 GLN A 25 1.013 20.518 -15.130 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.676 19.490 -13.751 1.00 0.00 H new ATOM 0 HG2 GLN A 25 2.950 18.721 -13.646 1.00 0.00 H new ATOM 0 HG3 GLN A 25 3.331 19.411 -15.211 1.00 0.00 H new ATOM 0 HE21 GLN A 25 3.061 21.851 -15.405 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.567 22.814 -14.012 1.00 0.00 H new ATOM 209 N GLU A 26 -1.396 18.619 -14.741 1.00 0.00 N ATOM 210 CA GLU A 26 -2.685 18.130 -14.264 1.00 0.00 C ATOM 211 C GLU A 26 -3.568 17.695 -15.429 1.00 0.00 C ATOM 212 O GLU A 26 -3.522 18.283 -16.510 1.00 0.00 O ATOM 213 CB GLU A 26 -3.395 19.212 -13.449 1.00 0.00 C ATOM 214 CG GLU A 26 -2.683 19.560 -12.152 1.00 0.00 C ATOM 215 CD GLU A 26 -2.118 20.967 -12.154 1.00 0.00 C ATOM 216 OE1 GLU A 26 -2.876 21.911 -12.458 1.00 0.00 O ATOM 217 OE2 GLU A 26 -0.915 21.124 -11.852 1.00 0.00 O ATOM 0 H GLU A 26 -1.304 19.635 -14.741 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.503 17.265 -13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.486 20.112 -14.057 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.407 18.878 -13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.379 19.454 -11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.875 18.848 -11.984 1.00 0.00 H new ATOM 224 N GLN A 27 -4.372 16.660 -15.202 1.00 0.00 N ATOM 225 CA GLN A 27 -5.267 16.146 -16.232 1.00 0.00 C ATOM 226 C GLN A 27 -6.508 17.024 -16.360 1.00 0.00 C ATOM 227 O GLN A 27 -7.234 17.236 -15.389 1.00 0.00 O ATOM 228 CB GLN A 27 -5.675 14.707 -15.910 1.00 0.00 C ATOM 229 CG GLN A 27 -5.775 13.815 -17.138 1.00 0.00 C ATOM 230 CD GLN A 27 -4.597 12.869 -17.268 1.00 0.00 C ATOM 231 OE1 GLN A 27 -4.672 11.708 -16.868 1.00 0.00 O ATOM 232 NE2 GLN A 27 -3.501 13.364 -17.832 1.00 0.00 N ATOM 0 H GLN A 27 -4.421 16.161 -14.314 1.00 0.00 H new ATOM 0 HA GLN A 27 -4.735 16.160 -17.183 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -4.950 14.279 -15.218 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -6.637 14.717 -15.398 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -6.697 13.236 -17.088 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -5.837 14.437 -18.031 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -3.484 14.333 -18.149 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -2.677 12.775 -17.948 1.00 0.00 H new ATOM 241 N ILE A 28 -6.743 17.535 -17.565 1.00 0.00 N ATOM 242 CA ILE A 28 -7.895 18.391 -17.820 1.00 0.00 C ATOM 243 C ILE A 28 -9.149 17.584 -18.083 1.00 0.00 C ATOM 244 O ILE A 28 -9.132 16.574 -18.786 1.00 0.00 O ATOM 245 CB ILE A 28 -7.680 19.347 -18.996 1.00 0.00 C ATOM 246 CG1 ILE A 28 -6.313 20.007 -18.898 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.777 20.403 -19.030 1.00 0.00 C ATOM 248 CD1 ILE A 28 -6.051 20.677 -17.565 1.00 0.00 C ATOM 0 H ILE A 28 -6.151 17.371 -18.379 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.017 18.979 -16.910 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.723 18.773 -19.922 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.544 19.255 -19.073 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.220 20.749 -19.691 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.609 21.075 -19.872 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.746 19.917 -19.141 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.761 20.974 -18.102 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.057 21.125 -17.572 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.797 21.453 -17.395 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.110 19.936 -16.768 1.00 0.00 H new ATOM 260 N GLY A 29 -10.231 18.055 -17.504 1.00 0.00 N ATOM 261 CA GLY A 29 -11.515 17.399 -17.660 1.00 0.00 C ATOM 262 C GLY A 29 -12.176 17.728 -18.984 1.00 0.00 C ATOM 263 O GLY A 29 -13.255 18.322 -19.017 1.00 0.00 O ATOM 0 H GLY A 29 -10.250 18.891 -16.920 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.380 16.320 -17.583 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.174 17.697 -16.844 1.00 0.00 H new ATOM 267 N GLU A 30 -11.526 17.346 -20.078 1.00 0.00 N ATOM 268 CA GLU A 30 -12.054 17.608 -21.412 1.00 0.00 C ATOM 269 C GLU A 30 -13.411 16.938 -21.605 1.00 0.00 C ATOM 270 O GLU A 30 -14.330 17.529 -22.174 1.00 0.00 O ATOM 271 CB GLU A 30 -11.073 17.113 -22.477 1.00 0.00 C ATOM 272 CG GLU A 30 -11.015 18.000 -23.710 1.00 0.00 C ATOM 273 CD GLU A 30 -10.968 17.205 -25.000 1.00 0.00 C ATOM 274 OE1 GLU A 30 -10.107 16.309 -25.114 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.795 17.479 -25.896 1.00 0.00 O ATOM 0 H GLU A 30 -10.633 16.854 -20.067 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.184 18.685 -21.517 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.077 17.048 -22.039 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.355 16.104 -22.778 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.886 18.655 -23.723 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.135 18.641 -23.651 1.00 0.00 H new ATOM 282 N ASN A 31 -13.532 15.702 -21.131 1.00 0.00 N ATOM 283 CA ASN A 31 -14.774 14.948 -21.250 1.00 0.00 C ATOM 284 C ASN A 31 -14.532 13.578 -20.667 1.00 0.00 C ATOM 285 O ASN A 31 -14.966 12.555 -21.198 1.00 0.00 O ATOM 286 CB ASN A 31 -15.206 14.837 -22.715 1.00 0.00 C ATOM 287 CG ASN A 31 -16.534 15.520 -22.979 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.504 15.320 -22.248 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.584 16.329 -24.030 1.00 0.00 N ATOM 0 H ASN A 31 -12.780 15.200 -20.659 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.575 15.457 -20.714 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.440 15.280 -23.351 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.280 13.785 -22.990 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.451 16.814 -24.259 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.755 16.465 -24.609 1.00 0.00 H new ATOM 296 N ILE A 32 -13.778 13.589 -19.586 1.00 0.00 N ATOM 297 CA ILE A 32 -13.380 12.398 -18.907 1.00 0.00 C ATOM 298 C ILE A 32 -14.525 11.752 -18.148 1.00 0.00 C ATOM 299 O ILE A 32 -15.317 12.421 -17.483 1.00 0.00 O ATOM 300 CB ILE A 32 -12.216 12.694 -17.957 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.261 13.737 -18.545 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.459 11.426 -17.689 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.736 13.365 -19.915 1.00 0.00 C ATOM 0 H ILE A 32 -13.425 14.445 -19.158 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.058 11.687 -19.668 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.628 13.094 -17.031 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.776 14.695 -18.609 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.419 13.872 -17.866 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.630 11.633 -17.013 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.125 10.694 -17.232 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.072 11.028 -18.627 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.066 14.147 -20.272 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.193 12.422 -19.853 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.571 13.258 -20.608 1.00 0.00 H new ATOM 315 N VAL A 33 -14.592 10.436 -18.263 1.00 0.00 N ATOM 316 CA VAL A 33 -15.595 9.643 -17.627 1.00 0.00 C ATOM 317 C VAL A 33 -15.099 9.181 -16.265 1.00 0.00 C ATOM 318 O VAL A 33 -15.697 9.472 -15.229 1.00 0.00 O ATOM 319 CB VAL A 33 -15.890 8.411 -18.493 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.185 7.808 -18.088 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.921 8.744 -19.971 1.00 0.00 C ATOM 0 H VAL A 33 -13.930 9.891 -18.816 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.499 10.239 -17.503 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.081 7.699 -18.333 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.389 6.934 -18.707 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.135 7.508 -17.041 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.983 8.539 -18.218 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.133 7.841 -20.543 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.698 9.485 -20.161 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.954 9.146 -20.274 1.00 0.00 H new ATOM 331 N CYS A 34 -13.982 8.465 -16.295 1.00 0.00 N ATOM 332 CA CYS A 34 -13.351 7.949 -15.084 1.00 0.00 C ATOM 333 C CYS A 34 -11.833 7.899 -15.254 1.00 0.00 C ATOM 334 O CYS A 34 -11.325 8.010 -16.369 1.00 0.00 O ATOM 335 CB CYS A 34 -13.889 6.555 -14.751 1.00 0.00 C ATOM 336 SG CYS A 34 -14.023 5.453 -16.179 1.00 0.00 S ATOM 0 H CYS A 34 -13.489 8.226 -17.155 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.590 8.621 -14.260 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.237 6.093 -14.010 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.872 6.657 -14.291 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.484 4.300 -15.795 1.00 0.00 H new ATOM 342 N ARG A 35 -11.110 7.740 -14.149 1.00 0.00 N ATOM 343 CA ARG A 35 -9.651 7.686 -14.199 1.00 0.00 C ATOM 344 C ARG A 35 -9.115 6.441 -13.499 1.00 0.00 C ATOM 345 O ARG A 35 -9.591 6.063 -12.430 1.00 0.00 O ATOM 346 CB ARG A 35 -9.051 8.939 -13.558 1.00 0.00 C ATOM 347 CG ARG A 35 -7.630 9.228 -14.013 1.00 0.00 C ATOM 348 CD ARG A 35 -6.801 9.846 -12.900 1.00 0.00 C ATOM 349 NE ARG A 35 -5.847 10.828 -13.409 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.028 11.538 -12.636 1.00 0.00 C ATOM 351 NH1 ARG A 35 -5.046 11.380 -11.317 1.00 0.00 N ATOM 352 NH2 ARG A 35 -4.190 12.409 -13.180 1.00 0.00 N ATOM 0 H ARG A 35 -11.506 7.647 -13.214 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.358 7.640 -15.248 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.682 9.796 -13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.061 8.824 -12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.159 8.303 -14.348 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.652 9.903 -14.869 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.463 10.324 -12.178 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.264 9.060 -12.369 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.806 10.979 -14.417 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.689 10.712 -10.892 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -4.416 11.926 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.172 12.536 -14.192 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -3.563 12.952 -12.587 1.00 0.00 H new ATOM 366 N VAL A 36 -8.114 5.809 -14.106 1.00 0.00 N ATOM 367 CA VAL A 36 -7.507 4.611 -13.534 1.00 0.00 C ATOM 368 C VAL A 36 -6.123 4.921 -12.972 1.00 0.00 C ATOM 369 O VAL A 36 -5.249 5.414 -13.686 1.00 0.00 O ATOM 370 CB VAL A 36 -7.391 3.483 -14.579 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.489 3.904 -15.730 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.881 2.204 -13.929 1.00 0.00 C ATOM 0 H VAL A 36 -7.707 6.106 -14.993 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.159 4.275 -12.728 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.384 3.287 -14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.422 3.093 -16.455 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.904 4.789 -16.213 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.494 4.132 -15.348 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.805 1.419 -14.681 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.899 2.384 -13.493 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.574 1.892 -13.147 1.00 0.00 H new ATOM 382 N ILE A 37 -5.933 4.645 -11.686 1.00 0.00 N ATOM 383 CA ILE A 37 -4.664 4.910 -11.025 1.00 0.00 C ATOM 384 C ILE A 37 -4.137 3.673 -10.303 1.00 0.00 C ATOM 385 O ILE A 37 -4.846 3.064 -9.503 1.00 0.00 O ATOM 386 CB ILE A 37 -4.820 6.046 -10.003 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.592 7.213 -10.622 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.459 6.504 -9.496 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.845 8.352 -9.661 1.00 0.00 C ATOM 0 H ILE A 37 -6.645 4.237 -11.081 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.953 5.196 -11.800 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.387 5.672 -9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.036 7.590 -11.480 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.548 6.847 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.592 7.309 -8.773 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.949 5.668 -9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.861 6.863 -10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.397 9.142 -10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.428 7.991 -8.814 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.893 8.746 -9.305 1.00 0.00 H new ATOM 401 N CYS A 38 -2.888 3.312 -10.579 1.00 0.00 N ATOM 402 CA CYS A 38 -2.273 2.155 -9.939 1.00 0.00 C ATOM 403 C CYS A 38 -1.604 2.562 -8.629 1.00 0.00 C ATOM 404 O CYS A 38 -0.637 3.324 -8.626 1.00 0.00 O ATOM 405 CB CYS A 38 -1.253 1.503 -10.871 1.00 0.00 C ATOM 406 SG CYS A 38 -0.619 -0.081 -10.273 1.00 0.00 S ATOM 0 H CYS A 38 -2.284 3.802 -11.239 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.057 1.430 -9.721 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.712 1.353 -11.848 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.417 2.187 -11.013 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.538 -0.681 -9.577 1.00 0.00 H new ATOM 412 N THR A 39 -2.132 2.059 -7.517 1.00 0.00 N ATOM 413 CA THR A 39 -1.592 2.381 -6.200 1.00 0.00 C ATOM 414 C THR A 39 -0.393 1.502 -5.851 1.00 0.00 C ATOM 415 O THR A 39 0.441 1.879 -5.028 1.00 0.00 O ATOM 416 CB THR A 39 -2.679 2.228 -5.133 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.714 1.375 -5.590 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.312 3.543 -4.731 1.00 0.00 C ATOM 0 H THR A 39 -2.933 1.427 -7.502 1.00 0.00 H new ATOM 0 HA THR A 39 -1.251 3.416 -6.227 1.00 0.00 H new ATOM 0 HB THR A 39 -2.174 1.806 -4.264 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.398 1.288 -4.894 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.074 3.363 -3.972 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.547 4.207 -4.328 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.772 4.007 -5.603 1.00 0.00 H new ATOM 426 N THR A 40 -0.310 0.330 -6.474 1.00 0.00 N ATOM 427 CA THR A 40 0.794 -0.592 -6.212 1.00 0.00 C ATOM 428 C THR A 40 2.055 -0.186 -6.975 1.00 0.00 C ATOM 429 O THR A 40 3.104 -0.815 -6.835 1.00 0.00 O ATOM 430 CB THR A 40 0.387 -2.015 -6.586 1.00 0.00 C ATOM 431 OG1 THR A 40 0.104 -2.113 -7.971 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.834 -2.495 -5.836 1.00 0.00 C ATOM 0 H THR A 40 -0.988 -0.003 -7.159 1.00 0.00 H new ATOM 0 HA THR A 40 1.021 -0.551 -5.147 1.00 0.00 H new ATOM 0 HB THR A 40 1.237 -2.641 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.049 -1.214 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.074 -3.512 -6.145 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.633 -2.479 -4.765 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.677 -1.840 -6.057 1.00 0.00 H new ATOM 440 N GLY A 41 1.949 0.873 -7.772 1.00 0.00 N ATOM 441 CA GLY A 41 3.090 1.351 -8.533 1.00 0.00 C ATOM 442 C GLY A 41 3.588 0.348 -9.556 1.00 0.00 C ATOM 443 O GLY A 41 4.674 -0.213 -9.405 1.00 0.00 O ATOM 0 H GLY A 41 1.092 1.410 -7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.817 2.275 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.901 1.593 -7.846 1.00 0.00 H new ATOM 447 N GLN A 42 2.799 0.130 -10.601 1.00 0.00 N ATOM 448 CA GLN A 42 3.169 -0.807 -11.658 1.00 0.00 C ATOM 449 C GLN A 42 2.768 -0.270 -13.029 1.00 0.00 C ATOM 450 O GLN A 42 3.524 -0.375 -13.995 1.00 0.00 O ATOM 451 CB GLN A 42 2.513 -2.167 -11.420 1.00 0.00 C ATOM 452 CG GLN A 42 2.886 -2.797 -10.088 1.00 0.00 C ATOM 453 CD GLN A 42 3.544 -4.154 -10.246 1.00 0.00 C ATOM 454 OE1 GLN A 42 2.756 -5.154 -10.628 1.00 0.00 O flip ATOM 455 NE2 GLN A 42 4.746 -4.304 -10.027 1.00 0.00 N flip ATOM 0 H GLN A 42 1.899 0.589 -10.740 1.00 0.00 H new ATOM 0 HA GLN A 42 4.252 -0.926 -11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.430 -2.052 -11.468 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.797 -2.844 -12.225 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.562 -2.130 -9.552 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.990 -2.901 -9.477 1.00 0.00 H new ATOM 0 HE21 GLN A 42 5.314 -3.509 -9.735 1.00 0.00 H new ATOM 0 HE22 GLN A 42 5.174 -5.223 -10.137 1.00 0.00 H new ATOM 464 N ILE A 43 1.570 0.303 -13.106 1.00 0.00 N ATOM 465 CA ILE A 43 1.061 0.854 -14.355 1.00 0.00 C ATOM 466 C ILE A 43 0.801 2.355 -14.219 1.00 0.00 C ATOM 467 O ILE A 43 0.325 2.813 -13.180 1.00 0.00 O ATOM 468 CB ILE A 43 -0.247 0.155 -14.784 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.141 -1.361 -14.598 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.574 0.488 -16.229 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.402 -1.991 -14.048 1.00 0.00 C ATOM 0 H ILE A 43 0.933 0.397 -12.315 1.00 0.00 H new ATOM 0 HA ILE A 43 1.822 0.683 -15.116 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.054 0.521 -14.149 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.097 -1.821 -15.557 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.688 -1.579 -13.925 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.499 -0.012 -16.517 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.696 1.566 -16.335 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.238 0.149 -16.873 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.255 -3.066 -13.942 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.630 -1.558 -13.074 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.230 -1.803 -14.731 1.00 0.00 H new ATOM 483 N PRO A 44 1.111 3.147 -15.263 1.00 0.00 N ATOM 484 CA PRO A 44 0.901 4.596 -15.231 1.00 0.00 C ATOM 485 C PRO A 44 -0.573 4.969 -15.342 1.00 0.00 C ATOM 486 O PRO A 44 -1.346 4.288 -16.015 1.00 0.00 O ATOM 487 CB PRO A 44 1.681 5.099 -16.446 1.00 0.00 C ATOM 488 CG PRO A 44 1.709 3.947 -17.390 1.00 0.00 C ATOM 489 CD PRO A 44 1.685 2.699 -16.547 1.00 0.00 C ATOM 0 HA PRO A 44 1.232 5.036 -14.290 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.196 5.966 -16.895 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.689 5.406 -16.168 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.852 3.977 -18.063 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.604 3.977 -18.012 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.077 1.919 -17.006 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.685 2.287 -16.415 1.00 0.00 H new ATOM 497 N ILE A 45 -0.957 6.048 -14.668 1.00 0.00 N ATOM 498 CA ILE A 45 -2.340 6.508 -14.678 1.00 0.00 C ATOM 499 C ILE A 45 -2.833 6.783 -16.097 1.00 0.00 C ATOM 500 O ILE A 45 -2.065 7.189 -16.969 1.00 0.00 O ATOM 501 CB ILE A 45 -2.508 7.783 -13.826 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.123 7.495 -12.377 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.938 8.301 -13.904 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.708 8.726 -11.604 1.00 0.00 C ATOM 0 H ILE A 45 -0.327 6.621 -14.107 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.940 5.706 -14.249 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.847 8.555 -14.221 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.968 7.027 -11.872 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.305 6.775 -12.364 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.033 9.200 -13.296 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.184 8.536 -14.940 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.622 7.538 -13.533 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.449 8.445 -10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.843 9.183 -12.085 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.532 9.439 -11.585 1.00 0.00 H new ATOM 516 N ARG A 46 -4.128 6.566 -16.311 1.00 0.00 N ATOM 517 CA ARG A 46 -4.747 6.795 -17.612 1.00 0.00 C ATOM 518 C ARG A 46 -6.057 7.554 -17.444 1.00 0.00 C ATOM 519 O ARG A 46 -6.598 7.630 -16.342 1.00 0.00 O ATOM 520 CB ARG A 46 -4.999 5.465 -18.326 1.00 0.00 C ATOM 521 CG ARG A 46 -4.425 5.414 -19.732 1.00 0.00 C ATOM 522 CD ARG A 46 -2.907 5.501 -19.718 1.00 0.00 C ATOM 523 NE ARG A 46 -2.417 6.654 -20.468 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.300 6.684 -21.794 1.00 0.00 C ATOM 525 NH1 ARG A 46 -2.643 5.628 -22.521 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.839 7.772 -22.394 1.00 0.00 N ATOM 0 H ARG A 46 -4.772 6.230 -15.595 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.067 7.393 -18.219 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.566 4.657 -17.736 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.073 5.285 -18.374 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.733 4.488 -20.218 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.832 6.235 -20.322 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.557 5.564 -18.688 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.488 4.588 -20.142 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.148 7.487 -19.944 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.998 4.788 -22.064 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.551 5.656 -23.536 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.574 8.586 -21.840 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.749 7.795 -23.410 1.00 0.00 H new ATOM 540 N ASP A 47 -6.567 8.116 -18.534 1.00 0.00 N ATOM 541 CA ASP A 47 -7.818 8.867 -18.478 1.00 0.00 C ATOM 542 C ASP A 47 -8.874 8.269 -19.400 1.00 0.00 C ATOM 543 O ASP A 47 -8.697 8.215 -20.618 1.00 0.00 O ATOM 544 CB ASP A 47 -7.588 10.337 -18.849 1.00 0.00 C ATOM 545 CG ASP A 47 -6.574 10.508 -19.963 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.493 9.617 -20.835 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.859 11.532 -19.964 1.00 0.00 O ATOM 0 H ASP A 47 -6.140 8.068 -19.459 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.182 8.807 -17.452 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.535 10.783 -19.154 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.248 10.881 -17.968 1.00 0.00 H new ATOM 552 N LEU A 48 -9.987 7.851 -18.809 1.00 0.00 N ATOM 553 CA LEU A 48 -11.097 7.290 -19.567 1.00 0.00 C ATOM 554 C LEU A 48 -12.111 8.387 -19.842 1.00 0.00 C ATOM 555 O LEU A 48 -12.596 9.024 -18.909 1.00 0.00 O ATOM 556 CB LEU A 48 -11.773 6.159 -18.786 1.00 0.00 C ATOM 557 CG LEU A 48 -10.983 4.856 -18.693 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.906 4.955 -17.627 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.920 3.697 -18.395 1.00 0.00 C ATOM 0 H LEU A 48 -10.144 7.891 -17.802 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.715 6.883 -20.503 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.977 6.512 -17.775 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.736 5.946 -19.250 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.496 4.677 -19.652 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.355 4.016 -17.578 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.220 5.765 -17.877 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.368 5.156 -16.660 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.346 2.772 -18.331 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.429 3.875 -17.448 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.658 3.611 -19.193 1.00 0.00 H new ATOM 571 N SER A 49 -12.430 8.624 -21.108 1.00 0.00 N ATOM 572 CA SER A 49 -13.386 9.667 -21.436 1.00 0.00 C ATOM 573 C SER A 49 -14.407 9.243 -22.464 1.00 0.00 C ATOM 574 O SER A 49 -14.189 8.343 -23.268 1.00 0.00 O ATOM 575 CB SER A 49 -12.703 10.912 -21.950 1.00 0.00 C ATOM 576 OG SER A 49 -11.294 10.768 -21.983 1.00 0.00 O ATOM 0 H SER A 49 -12.049 8.119 -21.908 1.00 0.00 H new ATOM 0 HA SER A 49 -13.899 9.873 -20.497 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.068 11.139 -22.952 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.966 11.758 -21.316 1.00 0.00 H new ATOM 0 HG SER A 49 -10.889 11.593 -22.323 1.00 0.00 H new ATOM 582 N ALA A 50 -15.518 9.945 -22.425 1.00 0.00 N ATOM 583 CA ALA A 50 -16.618 9.700 -23.350 1.00 0.00 C ATOM 584 C ALA A 50 -17.454 10.959 -23.556 1.00 0.00 C ATOM 585 O ALA A 50 -17.680 11.725 -22.620 1.00 0.00 O ATOM 586 CB ALA A 50 -17.486 8.558 -22.848 1.00 0.00 C ATOM 0 H ALA A 50 -15.690 10.698 -21.759 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.194 9.419 -24.314 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.303 8.387 -23.549 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.884 7.653 -22.764 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.894 8.814 -21.870 1.00 0.00 H new ATOM 592 N ASP A 51 -17.905 11.168 -24.789 1.00 0.00 N ATOM 593 CA ASP A 51 -18.711 12.336 -25.119 1.00 0.00 C ATOM 594 C ASP A 51 -20.148 12.166 -24.636 1.00 0.00 C ATOM 595 O ASP A 51 -20.800 11.160 -24.919 1.00 0.00 O ATOM 596 CB ASP A 51 -18.687 12.588 -26.626 1.00 0.00 C ATOM 597 CG ASP A 51 -17.393 13.232 -27.083 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.397 12.501 -27.262 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.376 14.468 -27.262 1.00 0.00 O ATOM 0 H ASP A 51 -17.726 10.543 -25.575 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.281 13.198 -24.609 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.825 11.643 -27.152 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.525 13.230 -26.898 1.00 0.00 H new ATOM 604 N ILE A 52 -20.627 13.158 -23.894 1.00 0.00 N ATOM 605 CA ILE A 52 -21.980 13.140 -23.347 1.00 0.00 C ATOM 606 C ILE A 52 -23.044 13.167 -24.444 1.00 0.00 C ATOM 607 O ILE A 52 -24.042 12.450 -24.368 1.00 0.00 O ATOM 608 CB ILE A 52 -22.197 14.342 -22.402 1.00 0.00 C ATOM 609 CG1 ILE A 52 -21.381 14.160 -21.122 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.674 14.516 -22.077 1.00 0.00 C ATOM 611 CD1 ILE A 52 -21.521 15.308 -20.147 1.00 0.00 C ATOM 0 H ILE A 52 -20.092 13.993 -23.655 1.00 0.00 H new ATOM 0 HA ILE A 52 -22.084 12.207 -22.793 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.856 15.245 -22.908 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.691 13.237 -20.631 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.330 14.043 -21.385 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.802 15.369 -21.410 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -24.231 14.689 -22.998 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.048 13.615 -21.590 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.915 15.110 -19.263 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.183 16.230 -20.620 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -22.566 15.412 -19.855 1.00 0.00 H new ATOM 623 N SER A 53 -22.835 14.006 -25.449 1.00 0.00 N ATOM 624 CA SER A 53 -23.783 14.139 -26.544 1.00 0.00 C ATOM 625 C SER A 53 -23.996 12.804 -27.239 1.00 0.00 C ATOM 626 O SER A 53 -25.113 12.448 -27.611 1.00 0.00 O ATOM 627 CB SER A 53 -23.292 15.181 -27.551 1.00 0.00 C ATOM 628 OG SER A 53 -23.237 16.470 -26.966 1.00 0.00 O ATOM 0 H SER A 53 -22.014 14.606 -25.528 1.00 0.00 H new ATOM 0 HA SER A 53 -24.735 14.469 -26.129 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.304 14.901 -27.915 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.957 15.198 -28.414 1.00 0.00 H new ATOM 0 HG SER A 53 -22.919 17.117 -27.630 1.00 0.00 H new ATOM 634 N GLN A 54 -22.906 12.075 -27.407 1.00 0.00 N ATOM 635 CA GLN A 54 -22.941 10.772 -28.053 1.00 0.00 C ATOM 636 C GLN A 54 -23.677 9.757 -27.184 1.00 0.00 C ATOM 637 O GLN A 54 -24.402 8.901 -27.691 1.00 0.00 O ATOM 638 CB GLN A 54 -21.516 10.298 -28.337 1.00 0.00 C ATOM 639 CG GLN A 54 -20.592 11.413 -28.807 1.00 0.00 C ATOM 640 CD GLN A 54 -20.981 11.958 -30.167 1.00 0.00 C ATOM 641 OE1 GLN A 54 -22.108 12.413 -30.366 1.00 0.00 O ATOM 642 NE2 GLN A 54 -20.049 11.914 -31.112 1.00 0.00 N ATOM 0 H GLN A 54 -21.977 12.366 -27.102 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.481 10.863 -28.996 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.103 9.850 -27.433 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.545 9.516 -29.096 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.606 12.223 -28.078 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -19.569 11.039 -28.849 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.128 11.528 -30.903 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -20.254 12.266 -32.047 1.00 0.00 H new ATOM 651 N VAL A 55 -23.487 9.864 -25.873 1.00 0.00 N ATOM 652 CA VAL A 55 -24.133 8.960 -24.930 1.00 0.00 C ATOM 653 C VAL A 55 -25.622 9.273 -24.803 1.00 0.00 C ATOM 654 O VAL A 55 -26.458 8.369 -24.802 1.00 0.00 O ATOM 655 CB VAL A 55 -23.478 9.043 -23.536 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.116 8.045 -22.581 1.00 0.00 C ATOM 657 CG2 VAL A 55 -21.978 8.810 -23.639 1.00 0.00 C ATOM 0 H VAL A 55 -22.890 10.569 -25.440 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.010 7.950 -25.321 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.643 10.044 -23.137 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.639 8.120 -21.604 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.179 8.263 -22.484 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.987 7.035 -22.971 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.531 8.872 -22.647 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.791 7.822 -24.060 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.535 9.569 -24.284 1.00 0.00 H new ATOM 667 N LEU A 56 -25.945 10.557 -24.698 1.00 0.00 N ATOM 668 CA LEU A 56 -27.333 10.989 -24.572 1.00 0.00 C ATOM 669 C LEU A 56 -28.089 10.782 -25.881 1.00 0.00 C ATOM 670 O LEU A 56 -29.293 10.522 -25.880 1.00 0.00 O ATOM 671 CB LEU A 56 -27.396 12.461 -24.154 1.00 0.00 C ATOM 672 CG LEU A 56 -27.942 12.712 -22.748 1.00 0.00 C ATOM 673 CD1 LEU A 56 -27.100 11.984 -21.711 1.00 0.00 C ATOM 674 CD2 LEU A 56 -27.983 14.203 -22.452 1.00 0.00 C ATOM 0 H LEU A 56 -25.265 11.317 -24.698 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.809 10.382 -23.802 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.394 12.884 -24.219 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.017 13.000 -24.870 1.00 0.00 H new ATOM 0 HG LEU A 56 -28.959 12.323 -22.698 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.503 12.174 -20.716 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.121 10.913 -21.912 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.072 12.343 -21.760 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.374 14.364 -21.447 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -26.976 14.615 -22.520 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.628 14.700 -23.176 1.00 0.00 H new ATOM 686 N LYS A 57 -27.375 10.900 -26.995 1.00 0.00 N ATOM 687 CA LYS A 57 -27.978 10.727 -28.312 1.00 0.00 C ATOM 688 C LYS A 57 -28.191 9.250 -28.623 1.00 0.00 C ATOM 689 O LYS A 57 -29.256 8.852 -29.097 1.00 0.00 O ATOM 690 CB LYS A 57 -27.096 11.364 -29.387 1.00 0.00 C ATOM 691 CG LYS A 57 -27.762 11.444 -30.752 1.00 0.00 C ATOM 692 CD LYS A 57 -27.436 12.752 -31.458 1.00 0.00 C ATOM 693 CE LYS A 57 -27.028 12.517 -32.904 1.00 0.00 C ATOM 694 NZ LYS A 57 -28.203 12.228 -33.772 1.00 0.00 N ATOM 0 H LYS A 57 -26.378 11.115 -27.013 1.00 0.00 H new ATOM 0 HA LYS A 57 -28.949 11.222 -28.307 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -26.818 12.369 -29.068 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.173 10.790 -29.475 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -27.434 10.606 -31.367 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -28.842 11.351 -30.637 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -28.304 13.410 -31.426 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -26.630 13.261 -30.929 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -26.505 13.396 -33.281 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -26.327 11.684 -32.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -27.883 12.074 -34.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -28.688 11.375 -33.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -28.860 13.034 -33.746 1.00 0.00 H new ATOM 708 N GLU A 58 -27.171 8.440 -28.355 1.00 0.00 N ATOM 709 CA GLU A 58 -27.247 7.005 -28.608 1.00 0.00 C ATOM 710 C GLU A 58 -28.026 6.298 -27.504 1.00 0.00 C ATOM 711 O GLU A 58 -27.668 6.377 -26.329 1.00 0.00 O ATOM 712 CB GLU A 58 -25.841 6.411 -28.718 1.00 0.00 C ATOM 713 CG GLU A 58 -25.722 5.323 -29.773 1.00 0.00 C ATOM 714 CD GLU A 58 -24.316 5.199 -30.324 1.00 0.00 C ATOM 715 OE1 GLU A 58 -23.730 6.238 -30.695 1.00 0.00 O ATOM 716 OE2 GLU A 58 -23.800 4.063 -30.387 1.00 0.00 O ATOM 0 H GLU A 58 -26.283 8.753 -27.963 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.773 6.855 -29.551 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.135 7.209 -28.949 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -25.552 6.001 -27.750 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -26.025 4.369 -29.342 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -26.411 5.537 -30.590 1.00 0.00 H new ATOM 723 N LYS A 59 -29.091 5.603 -27.890 1.00 0.00 N ATOM 724 CA LYS A 59 -29.920 4.879 -26.934 1.00 0.00 C ATOM 725 C LYS A 59 -29.643 3.381 -27.000 1.00 0.00 C ATOM 726 O LYS A 59 -30.531 2.563 -26.759 1.00 0.00 O ATOM 727 CB LYS A 59 -31.402 5.147 -27.205 1.00 0.00 C ATOM 728 CG LYS A 59 -32.308 4.786 -26.040 1.00 0.00 C ATOM 729 CD LYS A 59 -32.797 6.024 -25.307 1.00 0.00 C ATOM 730 CE LYS A 59 -31.643 6.808 -24.703 1.00 0.00 C ATOM 731 NZ LYS A 59 -32.036 8.203 -24.364 1.00 0.00 N ATOM 0 H LYS A 59 -29.400 5.526 -28.859 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.671 5.234 -25.934 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.534 6.202 -27.444 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.710 4.580 -28.084 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.163 4.218 -26.406 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -31.770 4.141 -25.346 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.349 6.662 -25.997 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -33.491 5.731 -24.519 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -31.291 6.301 -23.804 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -30.810 6.826 -25.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -31.221 8.704 -23.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -32.348 8.695 -25.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -32.814 8.187 -23.674 1.00 0.00 H new ATOM 745 N ARG A 60 -28.404 3.028 -27.327 1.00 0.00 N ATOM 746 CA ARG A 60 -28.009 1.627 -27.424 1.00 0.00 C ATOM 747 C ARG A 60 -27.730 1.043 -26.043 1.00 0.00 C ATOM 748 O ARG A 60 -27.864 1.730 -25.029 1.00 0.00 O ATOM 749 CB ARG A 60 -26.770 1.486 -28.311 1.00 0.00 C ATOM 750 CG ARG A 60 -27.071 1.584 -29.798 1.00 0.00 C ATOM 751 CD ARG A 60 -27.080 0.214 -30.457 1.00 0.00 C ATOM 752 NE ARG A 60 -25.805 -0.091 -31.101 1.00 0.00 N ATOM 753 CZ ARG A 60 -25.585 -1.182 -31.831 1.00 0.00 C ATOM 754 NH1 ARG A 60 -26.552 -2.073 -32.013 1.00 0.00 N ATOM 755 NH2 ARG A 60 -24.396 -1.383 -32.382 1.00 0.00 N ATOM 0 H ARG A 60 -27.657 3.692 -27.529 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.834 1.073 -27.872 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -26.051 2.260 -28.043 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.295 0.526 -28.108 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -28.038 2.065 -29.943 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -26.325 2.216 -30.280 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.299 -0.547 -29.708 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -27.879 0.173 -31.197 1.00 0.00 H new ATOM 0 HE ARG A 60 -25.038 0.571 -30.984 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.469 -1.923 -31.592 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -26.378 -2.907 -32.573 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -23.649 -0.701 -32.247 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -24.228 -2.219 -32.941 1.00 0.00 H new ATOM 769 N SER A 61 -27.342 -0.226 -26.012 1.00 0.00 N ATOM 770 CA SER A 61 -27.043 -0.903 -24.756 1.00 0.00 C ATOM 771 C SER A 61 -25.791 -0.323 -24.108 1.00 0.00 C ATOM 772 O SER A 61 -25.727 -0.161 -22.889 1.00 0.00 O ATOM 773 CB SER A 61 -26.860 -2.404 -24.991 1.00 0.00 C ATOM 774 OG SER A 61 -27.426 -3.160 -23.934 1.00 0.00 O ATOM 0 H SER A 61 -27.227 -0.807 -26.842 1.00 0.00 H new ATOM 0 HA SER A 61 -27.885 -0.747 -24.081 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.327 -2.687 -25.935 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.798 -2.634 -25.079 1.00 0.00 H new ATOM 0 HG SER A 61 -27.297 -4.115 -24.110 1.00 0.00 H new ATOM 780 N ILE A 62 -24.796 -0.009 -24.932 1.00 0.00 N ATOM 781 CA ILE A 62 -23.545 0.554 -24.437 1.00 0.00 C ATOM 782 C ILE A 62 -23.027 1.645 -25.371 1.00 0.00 C ATOM 783 O ILE A 62 -23.343 1.660 -26.560 1.00 0.00 O ATOM 784 CB ILE A 62 -22.466 -0.535 -24.273 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.237 0.035 -23.561 1.00 0.00 C ATOM 786 CG2 ILE A 62 -22.081 -1.120 -25.625 1.00 0.00 C ATOM 787 CD1 ILE A 62 -21.537 0.589 -22.185 1.00 0.00 C ATOM 0 H ILE A 62 -24.832 -0.135 -25.944 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.755 0.991 -23.461 1.00 0.00 H new ATOM 0 HB ILE A 62 -22.878 -1.338 -23.661 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -20.483 -0.748 -23.472 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -20.805 0.825 -24.175 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -21.318 -1.886 -25.486 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -22.960 -1.563 -26.093 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -21.689 -0.330 -26.265 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.620 0.976 -21.740 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -22.267 1.394 -22.268 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.940 -0.203 -21.554 1.00 0.00 H new ATOM 799 N LYS A 63 -22.232 2.560 -24.823 1.00 0.00 N ATOM 800 CA LYS A 63 -21.676 3.657 -25.607 1.00 0.00 C ATOM 801 C LYS A 63 -20.179 3.468 -25.832 1.00 0.00 C ATOM 802 O LYS A 63 -19.733 3.264 -26.961 1.00 0.00 O ATOM 803 CB LYS A 63 -21.931 4.992 -24.906 1.00 0.00 C ATOM 804 CG LYS A 63 -23.334 5.123 -24.333 1.00 0.00 C ATOM 805 CD LYS A 63 -24.349 5.454 -25.416 1.00 0.00 C ATOM 806 CE LYS A 63 -25.175 4.235 -25.796 1.00 0.00 C ATOM 807 NZ LYS A 63 -25.750 3.557 -24.601 1.00 0.00 N ATOM 0 H LYS A 63 -21.959 2.563 -23.840 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.172 3.661 -26.578 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.206 5.114 -24.101 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.760 5.803 -25.614 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -23.616 4.192 -23.841 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.346 5.902 -23.571 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -25.009 6.248 -25.067 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -23.832 5.834 -26.297 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.981 4.537 -26.464 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -24.551 3.531 -26.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -26.604 3.032 -24.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -25.050 2.897 -24.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -25.998 4.268 -23.884 1.00 0.00 H new ATOM 821 N LYS A 64 -19.406 3.542 -24.753 1.00 0.00 N ATOM 822 CA LYS A 64 -17.958 3.384 -24.838 1.00 0.00 C ATOM 823 C LYS A 64 -17.424 2.530 -23.696 1.00 0.00 C ATOM 824 O LYS A 64 -17.821 2.700 -22.544 1.00 0.00 O ATOM 825 CB LYS A 64 -17.276 4.745 -24.828 1.00 0.00 C ATOM 826 CG LYS A 64 -16.111 4.821 -25.792 1.00 0.00 C ATOM 827 CD LYS A 64 -15.930 6.220 -26.334 1.00 0.00 C ATOM 828 CE LYS A 64 -14.976 6.998 -25.461 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.613 8.314 -26.053 1.00 0.00 N ATOM 0 H LYS A 64 -19.758 3.710 -23.810 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.735 2.876 -25.776 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.005 5.514 -25.084 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.923 4.963 -23.820 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.198 4.505 -25.287 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.275 4.128 -26.618 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.548 6.176 -27.354 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.893 6.729 -26.376 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.429 7.155 -24.482 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.071 6.411 -25.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.235 8.936 -25.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.892 8.176 -26.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.458 8.751 -26.473 1.00 0.00 H new ATOM 843 N VAL A 65 -16.522 1.608 -24.023 1.00 0.00 N ATOM 844 CA VAL A 65 -15.940 0.729 -23.025 1.00 0.00 C ATOM 845 C VAL A 65 -14.424 0.663 -23.147 1.00 0.00 C ATOM 846 O VAL A 65 -13.873 0.604 -24.247 1.00 0.00 O ATOM 847 CB VAL A 65 -16.486 -0.693 -23.161 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.050 -1.554 -21.988 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.002 -0.684 -23.301 1.00 0.00 C ATOM 0 H VAL A 65 -16.182 1.454 -24.972 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.210 1.146 -22.054 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.071 -1.129 -24.070 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.450 -2.561 -22.107 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.961 -1.598 -21.954 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.425 -1.122 -21.060 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.365 -1.707 -23.396 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.446 -0.222 -22.419 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.282 -0.116 -24.188 1.00 0.00 H new ATOM 859 N TRP A 66 -13.763 0.667 -22.002 1.00 0.00 N ATOM 860 CA TRP A 66 -12.301 0.601 -21.948 1.00 0.00 C ATOM 861 C TRP A 66 -11.799 -0.787 -21.583 1.00 0.00 C ATOM 862 O TRP A 66 -12.337 -1.431 -20.692 1.00 0.00 O ATOM 863 CB TRP A 66 -11.762 1.570 -20.914 1.00 0.00 C ATOM 864 CG TRP A 66 -11.873 2.988 -21.336 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.924 3.829 -21.845 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.060 3.711 -21.274 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.494 5.063 -22.090 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.819 5.002 -21.741 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.309 3.354 -20.852 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.823 5.959 -21.792 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.313 4.282 -20.897 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.071 5.582 -21.366 1.00 0.00 C ATOM 0 H TRP A 66 -14.213 0.715 -21.088 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.948 0.859 -22.947 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.303 1.432 -19.978 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.716 1.336 -20.715 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.891 3.570 -22.027 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.012 5.880 -22.466 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.501 2.355 -20.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.630 6.959 -22.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.305 4.010 -20.567 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.880 6.297 -21.392 1.00 0.00 H new ATOM 883 N THR A 67 -10.734 -1.224 -22.243 1.00 0.00 N ATOM 884 CA THR A 67 -10.139 -2.518 -21.942 1.00 0.00 C ATOM 885 C THR A 67 -8.740 -2.327 -21.364 1.00 0.00 C ATOM 886 O THR A 67 -7.932 -1.577 -21.906 1.00 0.00 O ATOM 887 CB THR A 67 -10.087 -3.405 -23.186 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.926 -2.890 -24.206 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.515 -4.832 -22.912 1.00 0.00 C ATOM 0 H THR A 67 -10.267 -0.704 -22.986 1.00 0.00 H new ATOM 0 HA THR A 67 -10.764 -3.018 -21.202 1.00 0.00 H new ATOM 0 HB THR A 67 -9.044 -3.407 -23.502 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.877 -3.471 -24.994 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.457 -5.412 -23.833 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.856 -5.272 -22.163 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.540 -4.840 -22.542 1.00 0.00 H new ATOM 897 N PHE A 68 -8.468 -2.994 -20.253 1.00 0.00 N ATOM 898 CA PHE A 68 -7.174 -2.884 -19.589 1.00 0.00 C ATOM 899 C PHE A 68 -6.454 -4.227 -19.572 1.00 0.00 C ATOM 900 O PHE A 68 -7.086 -5.276 -19.457 1.00 0.00 O ATOM 901 CB PHE A 68 -7.339 -2.385 -18.147 1.00 0.00 C ATOM 902 CG PHE A 68 -8.278 -1.218 -17.980 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.614 -1.312 -18.340 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.820 -0.026 -17.442 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.469 -0.240 -18.173 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.671 1.048 -17.271 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.996 0.941 -17.636 1.00 0.00 C ATOM 0 H PHE A 68 -9.127 -3.620 -19.789 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.580 -2.165 -20.153 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.697 -3.211 -17.532 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.359 -2.102 -17.762 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.991 -2.235 -18.756 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.783 0.064 -17.153 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.506 -0.325 -18.462 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.299 1.971 -16.852 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.663 1.780 -17.502 1.00 0.00 H new ATOM 917 N GLY A 69 -5.130 -4.186 -19.682 1.00 0.00 N ATOM 918 CA GLY A 69 -4.349 -5.407 -19.671 1.00 0.00 C ATOM 919 C GLY A 69 -2.945 -5.210 -20.208 1.00 0.00 C ATOM 920 O GLY A 69 -2.484 -4.078 -20.359 1.00 0.00 O ATOM 0 H GLY A 69 -4.585 -3.329 -19.778 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.293 -5.788 -18.651 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.858 -6.164 -20.267 1.00 0.00 H new ATOM 924 N ARG A 70 -2.261 -6.314 -20.494 1.00 0.00 N ATOM 925 CA ARG A 70 -0.897 -6.261 -21.016 1.00 0.00 C ATOM 926 C ARG A 70 -0.885 -6.237 -22.542 1.00 0.00 C ATOM 927 O ARG A 70 -0.013 -6.835 -23.173 1.00 0.00 O ATOM 928 CB ARG A 70 -0.087 -7.460 -20.522 1.00 0.00 C ATOM 929 CG ARG A 70 -0.281 -7.770 -19.047 1.00 0.00 C ATOM 930 CD ARG A 70 0.079 -9.213 -18.731 1.00 0.00 C ATOM 931 NE ARG A 70 -0.509 -10.149 -19.688 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.031 -11.368 -19.925 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.040 -11.807 -19.277 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.629 -12.152 -20.812 1.00 0.00 N ATOM 0 H ARG A 70 -2.629 -7.258 -20.373 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.444 -5.340 -20.650 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.363 -8.338 -21.107 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.971 -7.273 -20.708 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.336 -7.100 -18.449 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.318 -7.583 -18.768 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.163 -9.325 -18.735 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.263 -9.460 -17.726 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.336 -9.849 -20.205 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.502 -11.209 -18.592 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.401 -12.743 -19.464 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.454 -11.820 -21.311 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.264 -13.087 -20.995 1.00 0.00 H new ATOM 948 N ASN A 71 -1.853 -5.547 -23.136 1.00 0.00 N ATOM 949 CA ASN A 71 -1.941 -5.456 -24.587 1.00 0.00 C ATOM 950 C ASN A 71 -1.847 -4.006 -25.053 1.00 0.00 C ATOM 951 O ASN A 71 -2.491 -3.123 -24.485 1.00 0.00 O ATOM 952 CB ASN A 71 -3.251 -6.076 -25.079 1.00 0.00 C ATOM 953 CG ASN A 71 -3.147 -6.594 -26.500 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.960 -6.253 -27.359 1.00 0.00 O ATOM 955 ND2 ASN A 71 -2.143 -7.425 -26.757 1.00 0.00 N ATOM 0 H ASN A 71 -2.586 -5.044 -22.635 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.102 -6.008 -25.010 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.534 -6.894 -24.417 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.045 -5.332 -25.024 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.024 -7.806 -27.696 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.491 -7.682 -26.016 1.00 0.00 H new ATOM 962 N PRO A 72 -1.052 -3.737 -26.106 1.00 0.00 N ATOM 963 CA PRO A 72 -0.896 -2.386 -26.649 1.00 0.00 C ATOM 964 C PRO A 72 -2.203 -1.864 -27.231 1.00 0.00 C ATOM 965 O PRO A 72 -2.363 -0.664 -27.455 1.00 0.00 O ATOM 966 CB PRO A 72 0.154 -2.547 -27.758 1.00 0.00 C ATOM 967 CG PRO A 72 0.788 -3.876 -27.517 1.00 0.00 C ATOM 968 CD PRO A 72 -0.261 -4.721 -26.856 1.00 0.00 C ATOM 0 HA PRO A 72 -0.602 -1.670 -25.882 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.308 -2.506 -28.745 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.893 -1.747 -27.718 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.119 -4.326 -28.453 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.668 -3.779 -26.882 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.869 -5.255 -27.587 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.179 -5.471 -26.199 1.00 0.00 H new ATOM 976 N ALA A 73 -3.145 -2.777 -27.452 1.00 0.00 N ATOM 977 CA ALA A 73 -4.444 -2.424 -27.981 1.00 0.00 C ATOM 978 C ALA A 73 -5.318 -1.950 -26.859 1.00 0.00 C ATOM 979 O ALA A 73 -6.008 -0.936 -26.955 1.00 0.00 O ATOM 980 CB ALA A 73 -5.100 -3.608 -28.659 1.00 0.00 C ATOM 0 H ALA A 73 -3.024 -3.773 -27.269 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.313 -1.635 -28.721 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.075 -3.311 -29.046 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.472 -3.951 -29.481 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.227 -4.416 -27.938 1.00 0.00 H new ATOM 986 N CYS A 74 -5.267 -2.715 -25.780 1.00 0.00 N ATOM 987 CA CYS A 74 -6.026 -2.423 -24.601 1.00 0.00 C ATOM 988 C CYS A 74 -5.945 -0.955 -24.260 1.00 0.00 C ATOM 989 O CYS A 74 -4.885 -0.337 -24.346 1.00 0.00 O ATOM 990 CB CYS A 74 -5.502 -3.243 -23.443 1.00 0.00 C ATOM 991 SG CYS A 74 -6.719 -4.351 -22.699 1.00 0.00 S ATOM 0 H CYS A 74 -4.693 -3.555 -25.709 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.069 -2.677 -24.790 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.654 -3.834 -23.787 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.128 -2.566 -22.675 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.681 -5.503 -23.299 1.00 0.00 H new ATOM 997 N ASP A 75 -7.065 -0.416 -23.851 1.00 0.00 N ATOM 998 CA ASP A 75 -7.130 0.980 -23.461 1.00 0.00 C ATOM 999 C ASP A 75 -6.108 1.259 -22.357 1.00 0.00 C ATOM 1000 O ASP A 75 -5.744 2.411 -22.116 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.536 1.336 -22.978 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.529 1.453 -24.117 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.585 2.529 -24.749 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.250 0.467 -24.379 1.00 0.00 O ATOM 0 H ASP A 75 -7.949 -0.919 -23.777 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.896 1.597 -24.328 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.880 0.575 -22.278 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.501 2.279 -22.432 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.642 0.197 -21.690 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.661 0.341 -20.621 1.00 0.00 C ATOM 1011 C TYR A 76 -3.479 -0.600 -20.833 1.00 0.00 C ATOM 1012 O TYR A 76 -3.636 -1.821 -20.817 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.312 0.063 -19.266 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.579 0.682 -18.097 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.091 1.981 -18.166 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.380 -0.031 -16.922 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.425 2.550 -17.098 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.716 0.531 -15.848 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.241 1.821 -15.942 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.579 2.386 -14.875 1.00 0.00 O ATOM 0 H TYR A 76 -5.929 -0.764 -21.874 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.291 1.366 -20.637 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.335 0.439 -19.281 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.371 -1.015 -19.116 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.235 2.555 -19.069 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.751 -1.043 -16.846 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.050 3.561 -17.168 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.570 -0.037 -14.941 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.366 3.320 -15.080 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.297 -0.026 -21.026 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.089 -0.817 -21.236 1.00 0.00 C ATOM 1032 C HIS A 77 -0.424 -1.153 -19.905 1.00 0.00 C ATOM 1033 O HIS A 77 0.156 -0.285 -19.251 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.109 -0.060 -22.135 1.00 0.00 C ATOM 1035 CG HIS A 77 0.634 -0.943 -23.090 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.827 -0.579 -23.678 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.347 -2.181 -23.559 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.241 -1.553 -24.468 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.362 -2.536 -24.414 1.00 0.00 N ATOM 0 H HIS A 77 -2.149 0.983 -21.042 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.373 -1.749 -21.726 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.656 0.694 -22.701 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.609 0.470 -21.510 1.00 0.00 H new ATOM 0 HD1 HIS A 77 2.314 0.304 -23.526 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.518 -2.777 -23.308 1.00 0.00 H new ATOM 0 HE1 HIS A 77 3.145 -1.546 -25.058 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.517 -2.418 -19.507 1.00 0.00 N ATOM 1049 CA LEU A 78 0.070 -2.871 -18.252 1.00 0.00 C ATOM 1050 C LEU A 78 1.578 -3.061 -18.389 1.00 0.00 C ATOM 1051 O LEU A 78 2.157 -2.776 -19.438 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.583 -4.182 -17.807 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.763 -4.027 -16.845 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.770 -3.024 -17.388 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.428 -5.374 -16.599 1.00 0.00 C ATOM 0 H LEU A 78 -0.994 -3.148 -20.037 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.112 -2.105 -17.498 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.924 -4.718 -18.692 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.175 -4.804 -17.330 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.385 -3.650 -15.895 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.601 -2.928 -16.689 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.287 -2.055 -17.513 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.144 -3.369 -18.352 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.265 -5.247 -15.913 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.791 -5.778 -17.544 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.704 -6.063 -16.164 1.00 0.00 H new ATOM 1067 N GLY A 79 2.207 -3.546 -17.323 1.00 0.00 N ATOM 1068 CA GLY A 79 3.641 -3.768 -17.344 1.00 0.00 C ATOM 1069 C GLY A 79 4.010 -5.158 -17.831 1.00 0.00 C ATOM 1070 O GLY A 79 5.161 -5.578 -17.708 1.00 0.00 O ATOM 0 H GLY A 79 1.749 -3.789 -16.445 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.110 -3.025 -17.988 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.043 -3.620 -16.342 1.00 0.00 H new ATOM 1074 N ASN A 80 3.035 -5.871 -18.389 1.00 0.00 N ATOM 1075 CA ASN A 80 3.264 -7.218 -18.898 1.00 0.00 C ATOM 1076 C ASN A 80 3.630 -8.185 -17.775 1.00 0.00 C ATOM 1077 O ASN A 80 4.789 -8.566 -17.621 1.00 0.00 O ATOM 1078 CB ASN A 80 4.352 -7.205 -19.960 1.00 0.00 C ATOM 1079 CG ASN A 80 3.846 -7.653 -21.318 1.00 0.00 C ATOM 1080 OD1 ASN A 80 4.139 -8.761 -21.767 1.00 0.00 O ATOM 1081 ND2 ASN A 80 3.083 -6.790 -21.978 1.00 0.00 N ATOM 0 H ASN A 80 2.078 -5.537 -18.500 1.00 0.00 H new ATOM 0 HA ASN A 80 2.334 -7.566 -19.348 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.762 -6.198 -20.043 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.168 -7.857 -19.647 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.714 -7.035 -22.897 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.866 -5.882 -21.566 1.00 0.00 H new ATOM 1088 N ILE A 81 2.628 -8.582 -16.997 1.00 0.00 N ATOM 1089 CA ILE A 81 2.838 -9.511 -15.894 1.00 0.00 C ATOM 1090 C ILE A 81 2.176 -10.854 -16.188 1.00 0.00 C ATOM 1091 O ILE A 81 1.085 -10.908 -16.756 1.00 0.00 O ATOM 1092 CB ILE A 81 2.284 -8.949 -14.567 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.902 -7.580 -14.273 1.00 0.00 C ATOM 1094 CG2 ILE A 81 2.555 -9.914 -13.419 1.00 0.00 C ATOM 1095 CD1 ILE A 81 2.303 -6.456 -15.092 1.00 0.00 C ATOM 0 H ILE A 81 1.662 -8.274 -17.111 1.00 0.00 H new ATOM 0 HA ILE A 81 3.914 -9.650 -15.791 1.00 0.00 H new ATOM 0 HB ILE A 81 1.205 -8.831 -14.666 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.776 -7.354 -13.214 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.974 -7.626 -14.464 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.157 -9.499 -12.493 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.073 -10.870 -13.625 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.630 -10.065 -13.316 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.789 -5.516 -14.831 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.452 -6.659 -16.152 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.236 -6.383 -14.883 1.00 0.00 H new ATOM 1107 N SER A 82 2.842 -11.938 -15.801 1.00 0.00 N ATOM 1108 CA SER A 82 2.318 -13.280 -16.030 1.00 0.00 C ATOM 1109 C SER A 82 0.918 -13.429 -15.443 1.00 0.00 C ATOM 1110 O SER A 82 0.036 -14.027 -16.059 1.00 0.00 O ATOM 1111 CB SER A 82 3.253 -14.325 -15.417 1.00 0.00 C ATOM 1112 OG SER A 82 4.141 -14.849 -16.391 1.00 0.00 O ATOM 0 H SER A 82 3.745 -11.913 -15.328 1.00 0.00 H new ATOM 0 HA SER A 82 2.258 -13.439 -17.107 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.824 -13.875 -14.605 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.665 -15.134 -14.984 1.00 0.00 H new ATOM 0 HG SER A 82 4.729 -15.513 -15.974 1.00 0.00 H new ATOM 1118 N ARG A 83 0.723 -12.883 -14.249 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.566 -12.956 -13.575 1.00 0.00 C ATOM 1120 C ARG A 83 -1.657 -12.274 -14.393 1.00 0.00 C ATOM 1121 O ARG A 83 -2.729 -12.839 -14.604 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.475 -12.305 -12.195 1.00 0.00 C ATOM 1123 CG ARG A 83 0.581 -12.927 -11.299 1.00 0.00 C ATOM 1124 CD ARG A 83 0.061 -14.182 -10.617 1.00 0.00 C ATOM 1125 NE ARG A 83 0.582 -15.398 -11.236 1.00 0.00 N ATOM 1126 CZ ARG A 83 1.828 -15.840 -11.071 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.681 -15.169 -10.308 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.220 -16.955 -11.672 1.00 0.00 N ATOM 0 H ARG A 83 1.443 -12.384 -13.727 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.827 -14.009 -13.465 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.257 -11.244 -12.317 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.445 -12.377 -11.704 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.464 -13.171 -11.890 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.892 -12.204 -10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.340 -14.164 -9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.028 -14.192 -10.659 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.045 -15.941 -11.830 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.384 -14.310 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.634 -15.512 -10.185 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.568 -17.474 -12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.174 -17.294 -11.546 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.388 -11.056 -14.845 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.366 -10.312 -15.625 1.00 0.00 C ATOM 1144 C LEU A 84 -2.447 -10.821 -17.058 1.00 0.00 C ATOM 1145 O LEU A 84 -1.475 -11.343 -17.603 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.037 -8.820 -15.626 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.944 -8.173 -14.241 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -0.684 -7.327 -14.124 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.181 -7.331 -13.967 1.00 0.00 C ATOM 0 H LEU A 84 -0.508 -10.566 -14.686 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.337 -10.465 -15.153 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.088 -8.674 -16.142 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.799 -8.296 -16.204 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.891 -8.965 -13.494 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.639 -6.877 -13.132 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.192 -7.957 -14.277 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.702 -6.541 -14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.101 -6.877 -12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.262 -6.548 -14.721 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.068 -7.964 -14.005 1.00 0.00 H new ATOM 1161 N SER A 85 -3.621 -10.660 -17.659 1.00 0.00 N ATOM 1162 CA SER A 85 -3.851 -11.099 -19.035 1.00 0.00 C ATOM 1163 C SER A 85 -3.781 -9.925 -20.015 1.00 0.00 C ATOM 1164 O SER A 85 -3.796 -8.765 -19.606 1.00 0.00 O ATOM 1165 CB SER A 85 -5.210 -11.798 -19.147 1.00 0.00 C ATOM 1166 OG SER A 85 -6.221 -10.902 -19.577 1.00 0.00 O ATOM 0 H SER A 85 -4.431 -10.228 -17.215 1.00 0.00 H new ATOM 0 HA SER A 85 -3.062 -11.804 -19.298 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.136 -12.629 -19.849 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.484 -12.220 -18.180 1.00 0.00 H new ATOM 0 HG SER A 85 -7.075 -11.378 -19.640 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.719 -10.240 -21.315 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.667 -9.212 -22.363 1.00 0.00 C ATOM 1174 C ASN A 86 -4.686 -8.120 -22.066 1.00 0.00 C ATOM 1175 O ASN A 86 -4.355 -6.938 -21.987 1.00 0.00 O ATOM 1176 CB ASN A 86 -3.962 -9.839 -23.727 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.720 -9.972 -24.586 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.762 -9.742 -25.795 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -1.607 -10.346 -23.967 1.00 0.00 N ATOM 0 H ASN A 86 -3.704 -11.197 -21.666 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.669 -8.775 -22.382 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.407 -10.824 -23.582 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.699 -9.230 -24.251 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.741 -10.453 -24.495 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -1.618 -10.526 -22.963 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.918 -8.558 -21.863 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.029 -7.684 -21.512 1.00 0.00 C ATOM 1188 C LYS A 87 -7.579 -8.182 -20.193 1.00 0.00 C ATOM 1189 O LYS A 87 -8.521 -8.972 -20.153 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.112 -7.700 -22.596 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.592 -8.052 -23.983 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.285 -7.238 -25.065 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.551 -7.923 -25.553 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.371 -8.448 -24.425 1.00 0.00 N ATOM 0 H LYS A 87 -6.179 -9.541 -21.938 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.691 -6.651 -21.428 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.883 -8.418 -22.315 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.588 -6.720 -22.635 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.517 -7.874 -24.025 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.747 -9.114 -24.171 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.531 -6.250 -24.677 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.604 -7.090 -25.903 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.144 -7.217 -26.135 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.286 -8.743 -26.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.298 -8.754 -24.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.884 -9.257 -23.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.504 -7.700 -23.715 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.932 -7.759 -19.120 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.290 -8.197 -17.790 1.00 0.00 C ATOM 1210 C HIS A 88 -8.693 -7.787 -17.388 1.00 0.00 C ATOM 1211 O HIS A 88 -9.449 -8.593 -16.847 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.310 -7.656 -16.766 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.422 -8.401 -15.493 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.536 -9.378 -15.132 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.387 -8.392 -14.553 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -5.950 -9.955 -14.030 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.081 -9.374 -13.649 1.00 0.00 N ATOM 0 H HIS A 88 -6.149 -7.106 -19.150 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.253 -9.286 -17.813 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.293 -7.734 -17.151 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.504 -6.598 -16.592 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.242 -7.733 -14.519 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.454 -10.767 -13.518 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.629 -9.617 -12.824 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.040 -6.537 -17.635 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.367 -6.055 -17.268 1.00 0.00 C ATOM 1228 C PHE A 89 -10.865 -4.990 -18.238 1.00 0.00 C ATOM 1229 O PHE A 89 -10.079 -4.391 -18.963 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.388 -5.522 -15.830 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.318 -4.516 -15.515 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.030 -4.927 -15.215 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.607 -3.162 -15.499 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.049 -4.004 -14.908 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.631 -2.235 -15.189 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.350 -2.657 -14.894 1.00 0.00 C ATOM 0 H PHE A 89 -8.437 -5.845 -18.080 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.044 -6.907 -17.327 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.361 -5.068 -15.640 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.289 -6.363 -15.144 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.790 -5.980 -15.221 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.607 -2.827 -15.732 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.047 -4.336 -14.679 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.870 -1.182 -15.177 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.585 -1.934 -14.653 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.177 -4.775 -18.261 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.776 -3.795 -19.161 1.00 0.00 C ATOM 1248 C GLN A 90 -13.835 -2.952 -18.447 1.00 0.00 C ATOM 1249 O GLN A 90 -14.600 -3.471 -17.640 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.403 -4.518 -20.355 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.426 -3.698 -21.632 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.225 -4.362 -22.734 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -15.440 -4.785 -22.411 1.00 0.00 O flip ATOM 1254 NE2 GLN A 90 -13.755 -4.493 -23.865 1.00 0.00 N flip ATOM 0 H GLN A 90 -12.845 -5.266 -17.667 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.991 -3.121 -19.505 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.852 -5.441 -20.538 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.424 -4.802 -20.099 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.850 -2.716 -21.422 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.404 -3.537 -21.975 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.815 -4.153 -24.069 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.305 -4.942 -24.597 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.894 -1.653 -18.755 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.890 -0.779 -18.134 1.00 0.00 C ATOM 1265 C ILE A 91 -15.858 -0.229 -19.178 1.00 0.00 C ATOM 1266 O ILE A 91 -15.437 0.330 -20.185 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.234 0.395 -17.385 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.289 -0.130 -16.301 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.303 1.290 -16.778 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.672 0.960 -15.453 1.00 0.00 C ATOM 0 H ILE A 91 -13.274 -1.190 -19.420 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.437 -1.388 -17.414 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.651 0.984 -18.092 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.837 -0.815 -15.654 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.493 -0.706 -16.773 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.828 2.117 -16.250 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.941 1.683 -17.570 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.907 0.712 -16.078 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.015 0.513 -14.707 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.095 1.633 -16.088 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.461 1.521 -14.952 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.159 -0.392 -18.938 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.170 0.084 -19.877 1.00 0.00 C ATOM 1284 C LEU A 92 -18.961 1.262 -19.313 1.00 0.00 C ATOM 1285 O LEU A 92 -19.243 1.323 -18.117 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.125 -1.053 -20.237 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.942 -1.606 -19.068 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.389 -1.830 -19.480 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.327 -2.898 -18.555 1.00 0.00 C ATOM 0 H LEU A 92 -17.534 -0.847 -18.106 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.651 0.428 -20.772 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.812 -0.700 -21.006 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.548 -1.867 -20.675 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.927 -0.872 -18.262 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.952 -2.223 -18.633 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.827 -0.884 -19.799 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.427 -2.543 -20.304 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.920 -3.278 -17.723 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.310 -3.636 -19.357 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.309 -2.707 -18.217 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.325 2.188 -20.196 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.096 3.364 -19.811 1.00 0.00 C ATOM 1303 C LEU A 93 -21.363 3.473 -20.657 1.00 0.00 C ATOM 1304 O LEU A 93 -21.305 3.406 -21.885 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.249 4.632 -19.970 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.012 5.951 -19.811 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.283 6.239 -18.343 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.233 7.095 -20.448 1.00 0.00 C ATOM 0 H LEU A 93 -19.096 2.145 -21.189 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.382 3.260 -18.764 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.444 4.606 -19.236 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.783 4.617 -20.955 1.00 0.00 H new ATOM 0 HG LEU A 93 -20.970 5.860 -20.323 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.826 7.180 -18.251 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.881 5.432 -17.918 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.337 6.312 -17.806 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.788 8.025 -20.327 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.261 7.187 -19.964 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.092 6.892 -21.510 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.504 3.641 -19.995 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.762 3.757 -20.710 1.00 0.00 C ATOM 1322 C GLY A 94 -24.954 3.340 -19.871 1.00 0.00 C ATOM 1323 O GLY A 94 -24.916 3.424 -18.643 1.00 0.00 O ATOM 0 H GLY A 94 -22.580 3.699 -18.979 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.896 4.788 -21.036 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.722 3.141 -21.609 1.00 0.00 H new ATOM 1327 N GLU A 95 -26.013 2.890 -20.538 1.00 0.00 N ATOM 1328 CA GLU A 95 -27.228 2.456 -19.855 1.00 0.00 C ATOM 1329 C GLU A 95 -27.875 3.613 -19.097 1.00 0.00 C ATOM 1330 O GLU A 95 -28.836 4.218 -19.573 1.00 0.00 O ATOM 1331 CB GLU A 95 -26.920 1.304 -18.894 1.00 0.00 C ATOM 1332 CG GLU A 95 -26.687 -0.025 -19.593 1.00 0.00 C ATOM 1333 CD GLU A 95 -26.412 -1.155 -18.621 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -27.180 -1.299 -17.646 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -25.430 -1.897 -18.834 1.00 0.00 O ATOM 0 H GLU A 95 -26.054 2.816 -21.554 1.00 0.00 H new ATOM 0 HA GLU A 95 -27.931 2.107 -20.611 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -26.036 1.557 -18.308 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -27.747 1.196 -18.192 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -27.561 -0.273 -20.195 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -25.845 0.072 -20.279 1.00 0.00 H new ATOM 1342 N ASP A 96 -27.343 3.917 -17.916 1.00 0.00 N ATOM 1343 CA ASP A 96 -27.871 5.002 -17.096 1.00 0.00 C ATOM 1344 C ASP A 96 -26.822 6.093 -16.902 1.00 0.00 C ATOM 1345 O ASP A 96 -25.819 6.135 -17.616 1.00 0.00 O ATOM 1346 CB ASP A 96 -28.329 4.466 -15.737 1.00 0.00 C ATOM 1347 CG ASP A 96 -29.167 3.208 -15.863 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -30.384 3.329 -16.112 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -28.604 2.103 -15.711 1.00 0.00 O ATOM 0 H ASP A 96 -26.547 3.427 -17.506 1.00 0.00 H new ATOM 0 HA ASP A 96 -28.728 5.435 -17.613 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -27.456 4.257 -15.119 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -28.907 5.234 -15.223 1.00 0.00 H new ATOM 1354 N GLY A 97 -27.056 6.973 -15.934 1.00 0.00 N ATOM 1355 CA GLY A 97 -26.118 8.048 -15.668 1.00 0.00 C ATOM 1356 C GLY A 97 -25.012 7.632 -14.717 1.00 0.00 C ATOM 1357 O GLY A 97 -24.756 8.306 -13.720 1.00 0.00 O ATOM 0 H GLY A 97 -27.878 6.961 -15.330 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -25.678 8.383 -16.607 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -26.655 8.898 -15.247 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.355 6.519 -15.028 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.269 6.011 -14.197 1.00 0.00 C ATOM 1363 C ASN A 98 -22.296 5.183 -15.029 1.00 0.00 C ATOM 1364 O ASN A 98 -22.376 5.159 -16.257 1.00 0.00 O ATOM 1365 CB ASN A 98 -23.826 5.164 -13.052 1.00 0.00 C ATOM 1366 CG ASN A 98 -24.927 5.872 -12.287 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -24.701 6.916 -11.675 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -26.128 5.305 -12.317 1.00 0.00 N ATOM 0 H ASN A 98 -24.556 5.951 -15.851 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.733 6.864 -13.780 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.212 4.226 -13.452 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.018 4.909 -12.366 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -26.908 5.735 -11.820 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.270 4.439 -12.837 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.375 4.506 -14.352 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.385 3.676 -15.028 1.00 0.00 C ATOM 1377 C LEU A 99 -20.500 2.220 -14.588 1.00 0.00 C ATOM 1378 O LEU A 99 -21.058 1.922 -13.532 1.00 0.00 O ATOM 1379 CB LEU A 99 -18.974 4.189 -14.740 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.472 5.279 -15.689 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.615 6.288 -14.941 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.693 4.661 -16.840 1.00 0.00 C ATOM 0 H LEU A 99 -21.293 4.516 -13.335 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.577 3.733 -16.099 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.946 4.575 -13.721 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.283 3.347 -14.781 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.335 5.804 -16.099 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.268 7.055 -15.634 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -18.206 6.753 -14.151 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.756 5.781 -14.501 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.342 5.449 -17.507 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.838 4.111 -16.447 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.340 3.979 -17.393 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.958 1.322 -15.402 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.987 -0.102 -15.100 1.00 0.00 C ATOM 1396 C LEU A 100 -18.595 -0.698 -15.278 1.00 0.00 C ATOM 1397 O LEU A 100 -17.842 -0.283 -16.157 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.988 -0.819 -16.013 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.332 -1.162 -15.367 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.904 0.047 -14.640 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.311 -1.664 -16.416 1.00 0.00 C ATOM 0 H LEU A 100 -19.492 1.557 -16.278 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.302 -0.236 -14.065 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.172 -0.192 -16.886 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.531 -1.741 -16.373 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.169 -1.954 -14.636 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.860 -0.219 -14.188 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.210 0.365 -13.862 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.052 0.861 -15.349 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.262 -1.904 -15.941 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.466 -0.891 -17.169 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.908 -2.558 -16.892 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.257 -1.671 -14.442 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.951 -2.315 -14.519 1.00 0.00 C ATOM 1415 C LEU A 101 -17.100 -3.762 -14.961 1.00 0.00 C ATOM 1416 O LEU A 101 -17.833 -4.536 -14.345 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.242 -2.250 -13.165 1.00 0.00 C ATOM 1418 CG LEU A 101 -17.013 -2.874 -11.999 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.141 -3.870 -11.250 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -17.520 -1.793 -11.055 1.00 0.00 C ATOM 0 H LEU A 101 -18.865 -2.031 -13.706 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.348 -1.783 -15.255 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.278 -2.751 -13.253 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.038 -1.206 -12.928 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.872 -3.409 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.708 -4.302 -10.425 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.828 -4.663 -11.930 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.261 -3.360 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.066 -2.255 -10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.675 -1.230 -10.659 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.183 -1.119 -11.597 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.411 -4.124 -16.038 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.487 -5.483 -16.557 1.00 0.00 C ATOM 1434 C ASN A 102 -15.142 -6.189 -16.463 1.00 0.00 C ATOM 1435 O ASN A 102 -14.178 -5.799 -17.116 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.956 -5.469 -18.011 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.556 -6.787 -18.433 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.190 -7.478 -17.636 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.360 -7.143 -19.691 1.00 0.00 N ATOM 0 H ASN A 102 -15.799 -3.501 -16.564 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.206 -6.030 -15.947 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.693 -4.678 -18.145 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.113 -5.232 -18.660 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.741 -8.023 -20.037 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.827 -6.537 -20.315 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.089 -7.239 -15.659 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.864 -8.009 -15.498 1.00 0.00 C ATOM 1448 C ASP A 103 -13.680 -8.958 -16.679 1.00 0.00 C ATOM 1449 O ASP A 103 -14.642 -9.558 -17.157 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.893 -8.779 -14.175 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.207 -9.485 -13.928 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.098 -9.413 -14.800 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.349 -10.104 -12.852 1.00 0.00 O ATOM 0 H ASP A 103 -15.878 -7.578 -15.108 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.015 -7.325 -15.475 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.087 -9.513 -14.171 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.699 -8.088 -13.355 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.448 -9.075 -17.166 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.160 -9.937 -18.310 1.00 0.00 C ATOM 1460 C ILE A 104 -10.766 -10.555 -18.211 1.00 0.00 C ATOM 1461 O ILE A 104 -10.057 -10.657 -19.212 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.257 -9.149 -19.639 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.238 -8.009 -19.665 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.659 -8.597 -19.844 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.848 -7.580 -21.062 1.00 0.00 C ATOM 0 H ILE A 104 -11.636 -8.587 -16.789 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.906 -10.731 -18.298 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.035 -9.839 -20.453 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.650 -7.152 -19.132 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.343 -8.320 -19.126 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.700 -8.048 -20.785 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.373 -9.420 -19.873 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.910 -7.927 -19.022 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.123 -6.768 -21.004 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.406 -8.424 -21.592 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.733 -7.238 -21.598 1.00 0.00 H new ATOM 1477 N SER A 105 -10.362 -10.953 -17.008 1.00 0.00 N ATOM 1478 CA SER A 105 -9.060 -11.529 -16.803 1.00 0.00 C ATOM 1479 C SER A 105 -9.108 -13.050 -16.822 1.00 0.00 C ATOM 1480 O SER A 105 -10.151 -13.655 -16.579 1.00 0.00 O ATOM 1481 CB SER A 105 -8.537 -11.073 -15.461 1.00 0.00 C ATOM 1482 OG SER A 105 -9.409 -10.157 -14.843 1.00 0.00 O ATOM 0 H SER A 105 -10.930 -10.882 -16.164 1.00 0.00 H new ATOM 0 HA SER A 105 -8.408 -11.201 -17.613 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.399 -11.938 -14.812 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.558 -10.612 -15.590 1.00 0.00 H new ATOM 0 HG SER A 105 -9.514 -9.368 -15.415 1.00 0.00 H new ATOM 1488 N THR A 106 -7.960 -13.655 -17.085 1.00 0.00 N ATOM 1489 CA THR A 106 -7.849 -15.102 -17.104 1.00 0.00 C ATOM 1490 C THR A 106 -8.002 -15.678 -15.697 1.00 0.00 C ATOM 1491 O THR A 106 -8.594 -16.742 -15.514 1.00 0.00 O ATOM 1492 CB THR A 106 -6.502 -15.521 -17.695 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.350 -15.010 -19.007 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.320 -17.021 -17.763 1.00 0.00 C ATOM 0 H THR A 106 -7.090 -13.163 -17.289 1.00 0.00 H new ATOM 0 HA THR A 106 -8.651 -15.496 -17.728 1.00 0.00 H new ATOM 0 HB THR A 106 -5.750 -15.110 -17.021 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.551 -15.715 -19.658 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.344 -17.250 -18.192 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.383 -17.441 -16.759 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.101 -17.454 -18.387 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.450 -14.975 -14.705 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.514 -15.438 -13.317 1.00 0.00 C ATOM 1504 C ASN A 107 -8.631 -14.761 -12.518 1.00 0.00 C ATOM 1505 O ASN A 107 -9.053 -15.289 -11.488 1.00 0.00 O ATOM 1506 CB ASN A 107 -6.174 -15.243 -12.599 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.238 -14.295 -13.309 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.667 -13.324 -13.932 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.949 -14.573 -13.214 1.00 0.00 N ATOM 0 H ASN A 107 -6.958 -14.091 -14.835 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.741 -16.503 -13.368 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.362 -14.868 -11.593 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.685 -16.211 -12.492 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.263 -13.971 -13.668 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.641 -15.390 -12.686 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.120 -13.609 -12.978 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.178 -12.938 -12.266 1.00 0.00 C ATOM 1518 C GLY A 108 -9.843 -11.510 -11.874 1.00 0.00 C ATOM 1519 O GLY A 108 -8.677 -11.127 -11.781 1.00 0.00 O ATOM 0 H GLY A 108 -8.800 -13.138 -13.824 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.075 -12.934 -12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.415 -13.506 -11.366 1.00 0.00 H new ATOM 1523 N THR A 109 -10.893 -10.734 -11.638 1.00 0.00 N ATOM 1524 CA THR A 109 -10.777 -9.333 -11.239 1.00 0.00 C ATOM 1525 C THR A 109 -11.386 -9.140 -9.856 1.00 0.00 C ATOM 1526 O THR A 109 -12.429 -9.717 -9.549 1.00 0.00 O ATOM 1527 CB THR A 109 -11.479 -8.432 -12.253 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.155 -8.820 -13.575 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.129 -6.967 -12.109 1.00 0.00 C ATOM 0 H THR A 109 -11.857 -11.059 -11.718 1.00 0.00 H new ATOM 0 HA THR A 109 -9.722 -9.061 -11.206 1.00 0.00 H new ATOM 0 HB THR A 109 -12.543 -8.553 -12.051 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.299 -9.297 -13.575 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.665 -6.389 -12.862 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.414 -6.621 -11.116 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.056 -6.834 -12.245 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.726 -8.362 -9.009 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.217 -8.149 -7.653 1.00 0.00 C ATOM 1539 C TRP A 110 -11.636 -6.720 -7.376 1.00 0.00 C ATOM 1540 O TRP A 110 -11.055 -5.770 -7.894 1.00 0.00 O ATOM 1541 CB TRP A 110 -10.152 -8.545 -6.641 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.254 -9.957 -6.245 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.695 -10.438 -5.058 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.917 -11.080 -7.051 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.660 -11.799 -5.071 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.175 -12.225 -6.286 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.420 -11.224 -8.350 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.953 -13.509 -6.776 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.202 -12.494 -8.838 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.467 -13.624 -8.053 1.00 0.00 C ATOM 0 H TRP A 110 -9.859 -7.873 -9.232 1.00 0.00 H new ATOM 0 HA TRP A 110 -12.104 -8.776 -7.557 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -9.165 -8.360 -7.065 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.243 -7.915 -5.756 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -11.025 -9.833 -4.226 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.947 -12.406 -4.303 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.211 -10.357 -8.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.156 -14.382 -6.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.821 -12.620 -9.841 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.285 -14.607 -8.463 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.629 -6.594 -6.505 1.00 0.00 N ATOM 1562 CA LEU A 111 -13.122 -5.302 -6.079 1.00 0.00 C ATOM 1563 C LEU A 111 -13.041 -5.234 -4.556 1.00 0.00 C ATOM 1564 O LEU A 111 -13.737 -5.965 -3.853 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.563 -5.094 -6.573 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.530 -4.464 -5.565 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -15.037 -3.090 -5.138 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.928 -4.371 -6.157 1.00 0.00 C ATOM 0 H LEU A 111 -13.110 -7.386 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.514 -4.504 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.535 -4.465 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.965 -6.060 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.572 -5.102 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.737 -2.659 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.055 -3.184 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.965 -2.442 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.603 -3.921 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.902 -3.755 -7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.283 -5.370 -6.412 1.00 0.00 H new ATOM 1580 N ASN A 112 -12.179 -4.358 -4.059 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.986 -4.189 -2.621 1.00 0.00 C ATOM 1582 C ASN A 112 -11.901 -5.527 -1.879 1.00 0.00 C ATOM 1583 O ASN A 112 -12.488 -5.685 -0.808 1.00 0.00 O ATOM 1584 CB ASN A 112 -13.114 -3.337 -2.035 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.936 -1.860 -2.326 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.861 -1.421 -2.736 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.993 -1.085 -2.116 1.00 0.00 N ATOM 0 H ASN A 112 -11.597 -3.748 -4.633 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.031 -3.682 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -14.068 -3.672 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.157 -3.489 -0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.934 -0.083 -2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.864 -1.492 -1.776 1.00 0.00 H new ATOM 1594 N GLY A 113 -11.152 -6.478 -2.436 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.994 -7.760 -1.796 1.00 0.00 C ATOM 1596 C GLY A 113 -12.076 -8.754 -2.161 1.00 0.00 C ATOM 1597 O GLY A 113 -11.956 -9.941 -1.858 1.00 0.00 O ATOM 0 H GLY A 113 -10.654 -6.376 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.023 -8.175 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.990 -7.620 -0.715 1.00 0.00 H new ATOM 1601 N GLN A 114 -13.131 -8.283 -2.815 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.218 -9.167 -3.213 1.00 0.00 C ATOM 1603 C GLN A 114 -14.136 -9.478 -4.700 1.00 0.00 C ATOM 1604 O GLN A 114 -14.217 -8.582 -5.541 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.568 -8.528 -2.886 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.006 -8.733 -1.445 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.368 -8.131 -1.159 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -18.322 -8.339 -1.909 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.464 -7.378 -0.069 1.00 0.00 N ATOM 0 H GLN A 114 -13.256 -7.306 -3.078 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.124 -10.099 -2.656 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.514 -7.459 -3.092 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.327 -8.942 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.031 -9.800 -1.225 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.268 -8.287 -0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.647 -7.233 0.524 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.355 -6.945 0.175 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.970 -10.755 -5.015 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.868 -11.204 -6.382 1.00 0.00 C ATOM 1620 C LYS A 115 -15.227 -11.182 -7.081 1.00 0.00 C ATOM 1621 O LYS A 115 -16.132 -11.938 -6.730 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.262 -12.606 -6.372 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.710 -13.515 -7.509 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.202 -13.014 -8.852 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.284 -14.096 -9.917 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.001 -14.836 -10.059 1.00 0.00 N ATOM 0 H LYS A 115 -13.903 -11.503 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.226 -10.529 -6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.176 -12.515 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.511 -13.085 -5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.344 -14.527 -7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.799 -13.569 -7.527 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.788 -12.149 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.170 -12.680 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.080 -14.796 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.550 -13.645 -10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.782 -14.961 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.237 -14.297 -9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.086 -15.768 -9.605 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.354 -10.309 -8.077 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.592 -10.184 -8.835 1.00 0.00 C ATOM 1642 C VAL A 116 -16.648 -11.215 -9.959 1.00 0.00 C ATOM 1643 O VAL A 116 -15.627 -11.784 -10.344 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.747 -8.768 -9.434 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.579 -7.714 -8.351 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.753 -8.541 -10.568 1.00 0.00 C ATOM 0 H VAL A 116 -14.612 -9.677 -8.377 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.412 -10.362 -8.140 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.751 -8.681 -9.849 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.691 -6.722 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.337 -7.859 -7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.588 -7.805 -7.906 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.884 -7.537 -10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.737 -8.650 -10.189 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.926 -9.274 -11.356 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.843 -11.445 -10.485 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.025 -12.403 -11.568 1.00 0.00 C ATOM 1658 C GLU A 117 -17.403 -11.877 -12.854 1.00 0.00 C ATOM 1659 O GLU A 117 -17.647 -10.740 -13.245 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.516 -12.669 -11.791 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.794 -13.725 -12.846 1.00 0.00 C ATOM 1662 CD GLU A 117 -19.585 -15.136 -12.330 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.186 -15.482 -11.291 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -18.820 -15.893 -12.964 1.00 0.00 O ATOM 0 H GLU A 117 -18.700 -10.983 -10.181 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.530 -13.334 -11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.966 -12.982 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.003 -11.739 -12.083 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.820 -13.620 -13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.143 -13.556 -13.704 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.605 -12.702 -13.525 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.981 -12.279 -14.773 1.00 0.00 C ATOM 1673 C LYS A 118 -17.048 -11.759 -15.727 1.00 0.00 C ATOM 1674 O LYS A 118 -18.236 -12.020 -15.539 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.221 -13.434 -15.423 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.523 -13.056 -16.721 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.434 -14.054 -17.078 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.947 -13.859 -18.505 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.754 -14.644 -19.479 1.00 0.00 N ATOM 0 H LYS A 118 -16.378 -13.652 -13.231 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.269 -11.484 -14.552 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.479 -13.811 -14.719 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.917 -14.250 -15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.254 -13.009 -17.528 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.089 -12.061 -16.626 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.597 -13.943 -16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.815 -15.068 -16.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.994 -12.801 -18.763 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.901 -14.158 -18.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.390 -14.484 -20.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.689 -15.656 -19.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.748 -14.341 -19.430 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.617 -11.027 -16.743 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.521 -10.457 -17.736 1.00 0.00 C ATOM 1695 C ASN A 119 -18.863 -10.056 -17.120 1.00 0.00 C ATOM 1696 O ASN A 119 -19.919 -10.234 -17.726 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.725 -11.452 -18.878 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.625 -12.611 -18.493 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -18.071 -13.572 -17.761 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.804 -12.642 -18.848 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.633 -10.810 -16.904 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.065 -9.548 -18.128 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.155 -10.932 -19.734 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.756 -11.839 -19.194 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -20.188 -11.882 -19.410 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.397 -13.428 -18.580 1.00 0.00 H new ATOM 1707 N SER A 120 -18.799 -9.511 -15.912 1.00 0.00 N ATOM 1708 CA SER A 120 -19.996 -9.074 -15.195 1.00 0.00 C ATOM 1709 C SER A 120 -20.030 -7.552 -15.077 1.00 0.00 C ATOM 1710 O SER A 120 -18.991 -6.910 -14.926 1.00 0.00 O ATOM 1711 CB SER A 120 -20.050 -9.711 -13.799 1.00 0.00 C ATOM 1712 OG SER A 120 -19.188 -9.045 -12.889 1.00 0.00 O ATOM 0 H SER A 120 -17.928 -9.359 -15.404 1.00 0.00 H new ATOM 0 HA SER A 120 -20.868 -9.398 -15.763 1.00 0.00 H new ATOM 0 HB2 SER A 120 -21.073 -9.679 -13.423 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.768 -10.762 -13.866 1.00 0.00 H new ATOM 0 HG SER A 120 -18.396 -9.598 -12.724 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.228 -6.983 -15.138 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.390 -5.539 -15.025 1.00 0.00 C ATOM 1720 C ASN A 121 -21.695 -5.142 -13.586 1.00 0.00 C ATOM 1721 O ASN A 121 -22.656 -5.627 -12.989 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.511 -5.052 -15.945 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.308 -5.480 -17.384 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.122 -5.214 -17.917 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -23.206 -6.044 -18.010 1.00 0.00 N flip ATOM 0 H ASN A 121 -22.099 -7.498 -15.265 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.454 -5.070 -15.328 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.465 -5.438 -15.586 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.569 -3.965 -15.898 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -24.103 -6.229 -17.560 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -23.053 -6.326 -18.978 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.873 -4.257 -13.032 1.00 0.00 N ATOM 1733 CA GLN A 122 -21.061 -3.798 -11.661 1.00 0.00 C ATOM 1734 C GLN A 122 -21.077 -2.277 -11.604 1.00 0.00 C ATOM 1735 O GLN A 122 -20.412 -1.611 -12.394 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.953 -4.338 -10.752 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.570 -5.782 -11.039 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.511 -6.774 -10.384 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.672 -6.783 -9.163 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.136 -7.617 -11.195 1.00 0.00 N ATOM 0 H GLN A 122 -20.072 -3.844 -13.510 1.00 0.00 H new ATOM 0 HA GLN A 122 -22.021 -4.176 -11.308 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -19.069 -3.709 -10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.276 -4.257 -9.714 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.567 -5.946 -12.117 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.555 -5.962 -10.686 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.972 -7.573 -12.201 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.781 -8.309 -10.813 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.836 -1.733 -10.661 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.931 -0.287 -10.503 1.00 0.00 C ATOM 1751 C LEU A 123 -20.644 0.270 -9.908 1.00 0.00 C ATOM 1752 O LEU A 123 -20.081 -0.305 -8.977 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.117 0.075 -9.612 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.421 1.571 -9.516 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.337 2.004 -10.651 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.044 1.902 -8.169 1.00 0.00 C ATOM 0 H LEU A 123 -22.393 -2.269 -9.996 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.083 0.156 -11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.003 -0.437 -9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.928 -0.307 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.483 2.120 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.542 3.071 -10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.853 1.803 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.273 1.449 -10.595 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.254 2.970 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.973 1.344 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.353 1.629 -7.372 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.172 1.381 -10.461 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.937 1.996 -9.993 1.00 0.00 C ATOM 1770 C LEU A 124 -19.032 2.436 -8.541 1.00 0.00 C ATOM 1771 O LEU A 124 -20.116 2.621 -7.988 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.556 3.197 -10.855 1.00 0.00 C ATOM 1773 CG LEU A 124 -19.347 4.476 -10.574 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -18.902 5.599 -11.495 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -20.837 4.218 -10.720 1.00 0.00 C ATOM 0 H LEU A 124 -20.624 1.873 -11.232 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.165 1.231 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -17.496 3.405 -10.712 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.689 2.929 -11.903 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.149 4.785 -9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -19.478 6.498 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -17.842 5.800 -11.338 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -19.066 5.306 -12.532 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -21.387 5.137 -10.517 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.051 3.884 -11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.144 3.448 -10.012 1.00 0.00 H new ATOM 1787 N SER A 125 -17.865 2.616 -7.953 1.00 0.00 N ATOM 1788 CA SER A 125 -17.733 3.059 -6.571 1.00 0.00 C ATOM 1789 C SER A 125 -16.845 4.297 -6.505 1.00 0.00 C ATOM 1790 O SER A 125 -15.987 4.492 -7.365 1.00 0.00 O ATOM 1791 CB SER A 125 -17.159 1.941 -5.693 1.00 0.00 C ATOM 1792 OG SER A 125 -17.022 0.733 -6.422 1.00 0.00 O ATOM 0 H SER A 125 -16.973 2.459 -8.421 1.00 0.00 H new ATOM 0 HA SER A 125 -18.723 3.312 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.188 2.245 -5.302 1.00 0.00 H new ATOM 0 HB3 SER A 125 -17.811 1.778 -4.835 1.00 0.00 H new ATOM 0 HG SER A 125 -16.806 0.002 -5.806 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.040 5.132 -5.492 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.232 6.338 -5.352 1.00 0.00 C ATOM 1800 C GLN A 126 -14.813 5.969 -4.935 1.00 0.00 C ATOM 1801 O GLN A 126 -14.599 5.387 -3.871 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.854 7.283 -4.324 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.605 8.753 -4.621 1.00 0.00 C ATOM 1804 CD GLN A 126 -15.130 9.075 -4.766 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -14.610 8.935 -5.980 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -14.466 9.448 -3.798 1.00 0.00 N flip ATOM 0 H GLN A 126 -17.741 5.000 -4.763 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.198 6.848 -6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.929 7.106 -4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.455 7.047 -3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.125 9.028 -5.538 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.029 9.359 -3.820 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.907 9.542 -2.883 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -13.475 9.663 -3.911 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.848 6.292 -5.792 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.466 5.970 -5.511 1.00 0.00 C ATOM 1817 C GLY A 127 -12.256 4.477 -5.359 1.00 0.00 C ATOM 1818 O GLY A 127 -11.345 4.036 -4.658 1.00 0.00 O ATOM 0 H GLY A 127 -14.003 6.773 -6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.834 6.346 -6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.153 6.476 -4.598 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.111 3.700 -6.018 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.039 2.247 -5.964 1.00 0.00 C ATOM 1824 C ASP A 128 -11.635 1.748 -6.279 1.00 0.00 C ATOM 1825 O ASP A 128 -10.778 2.507 -6.729 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.032 1.635 -6.952 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.215 0.143 -6.756 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.319 -0.293 -5.589 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.255 -0.589 -7.767 1.00 0.00 O ATOM 0 H ASP A 128 -13.868 4.059 -6.600 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.293 1.939 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.996 2.131 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.688 1.823 -7.969 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.417 0.464 -6.042 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.126 -0.154 -6.304 1.00 0.00 C ATOM 1836 C GLU A 129 -10.311 -1.579 -6.814 1.00 0.00 C ATOM 1837 O GLU A 129 -11.114 -2.340 -6.274 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.275 -0.154 -5.029 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.930 -0.847 -5.182 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.378 -1.341 -3.859 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.906 -0.503 -3.063 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.419 -2.567 -3.619 1.00 0.00 O ATOM 0 H GLU A 129 -12.120 -0.173 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.612 0.424 -7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.107 0.877 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.835 -0.642 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.035 -1.689 -5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.218 -0.156 -5.634 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.567 -1.939 -7.856 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.660 -3.275 -8.425 1.00 0.00 C ATOM 1851 C ILE A 130 -8.358 -4.042 -8.234 1.00 0.00 C ATOM 1852 O ILE A 130 -7.281 -3.557 -8.586 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.002 -3.233 -9.929 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.130 -2.235 -10.199 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.383 -4.618 -10.429 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.231 -1.813 -11.648 1.00 0.00 C ATOM 0 H ILE A 130 -8.897 -1.326 -8.320 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.465 -3.785 -7.896 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.116 -2.903 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.077 -2.678 -9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.977 -1.350 -9.581 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.621 -4.569 -11.492 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.549 -5.303 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.253 -4.977 -9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.052 -1.105 -11.765 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.298 -1.340 -11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.416 -2.689 -12.270 1.00 0.00 H new ATOM 1868 N THR A 131 -8.463 -5.244 -7.684 1.00 0.00 N ATOM 1869 CA THR A 131 -7.295 -6.085 -7.454 1.00 0.00 C ATOM 1870 C THR A 131 -7.252 -7.198 -8.494 1.00 0.00 C ATOM 1871 O THR A 131 -8.287 -7.723 -8.895 1.00 0.00 O ATOM 1872 CB THR A 131 -7.331 -6.669 -6.039 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.147 -5.650 -5.072 1.00 0.00 O ATOM 1874 CG2 THR A 131 -6.276 -7.727 -5.791 1.00 0.00 C ATOM 0 H THR A 131 -9.346 -5.660 -7.388 1.00 0.00 H new ATOM 0 HA THR A 131 -6.393 -5.480 -7.549 1.00 0.00 H new ATOM 0 HB THR A 131 -8.313 -7.134 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.175 -6.042 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.363 -8.094 -4.768 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.419 -8.554 -6.487 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.286 -7.295 -5.939 1.00 0.00 H new ATOM 1882 N VAL A 132 -6.054 -7.536 -8.952 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.907 -8.568 -9.968 1.00 0.00 C ATOM 1884 C VAL A 132 -4.701 -9.463 -9.712 1.00 0.00 C ATOM 1885 O VAL A 132 -3.767 -9.084 -9.006 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.780 -7.945 -11.364 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.085 -7.278 -11.772 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.631 -6.951 -11.403 1.00 0.00 C ATOM 0 H VAL A 132 -5.179 -7.115 -8.640 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.806 -9.182 -9.917 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.566 -8.740 -12.078 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.976 -6.842 -12.765 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.883 -8.020 -11.787 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.332 -6.494 -11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.557 -6.520 -12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.811 -6.158 -10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.700 -7.462 -11.158 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.737 -10.660 -10.294 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.658 -11.603 -10.127 1.00 0.00 C ATOM 1900 C GLY A 133 -3.664 -12.208 -8.745 1.00 0.00 C ATOM 1901 O GLY A 133 -2.634 -12.266 -8.073 1.00 0.00 O ATOM 0 H GLY A 133 -5.503 -10.989 -10.881 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.745 -12.394 -10.872 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.705 -11.103 -10.303 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.844 -12.627 -8.313 1.00 0.00 N ATOM 1906 CA VAL A 134 -5.017 -13.194 -6.999 1.00 0.00 C ATOM 1907 C VAL A 134 -4.712 -14.686 -6.950 1.00 0.00 C ATOM 1908 O VAL A 134 -5.010 -15.443 -7.873 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.418 -12.905 -6.453 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.684 -13.685 -5.170 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.552 -11.410 -6.219 1.00 0.00 C ATOM 0 H VAL A 134 -5.700 -12.581 -8.866 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.285 -12.705 -6.356 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.162 -13.229 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.687 -13.458 -4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.604 -14.753 -5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.952 -13.402 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.546 -11.190 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.801 -11.086 -5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.406 -10.880 -7.160 1.00 0.00 H new ATOM 1921 N GLY A 135 -4.075 -15.062 -5.855 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.656 -16.412 -5.616 1.00 0.00 C ATOM 1923 C GLY A 135 -2.353 -16.371 -4.863 1.00 0.00 C ATOM 1924 O GLY A 135 -2.170 -17.039 -3.845 1.00 0.00 O ATOM 0 H GLY A 135 -3.835 -14.419 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.411 -16.949 -5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.534 -16.945 -6.559 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.468 -15.523 -5.367 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.184 -15.283 -4.783 1.00 0.00 C ATOM 1930 C VAL A 136 -0.201 -13.944 -4.057 1.00 0.00 C ATOM 1931 O VAL A 136 -0.417 -12.900 -4.671 1.00 0.00 O ATOM 1932 CB VAL A 136 0.891 -15.262 -5.877 1.00 0.00 C ATOM 1933 CG1 VAL A 136 0.531 -14.275 -6.972 1.00 0.00 C ATOM 1934 CG2 VAL A 136 2.271 -14.984 -5.297 1.00 0.00 C ATOM 0 H VAL A 136 -1.640 -14.978 -6.212 1.00 0.00 H new ATOM 0 HA VAL A 136 0.044 -16.079 -4.075 1.00 0.00 H new ATOM 0 HB VAL A 136 0.929 -16.254 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.309 -14.279 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.420 -14.561 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.445 -13.275 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.008 -14.976 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.268 -14.015 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.527 -15.762 -4.577 1.00 0.00 H new ATOM 1944 N GLU A 137 0.014 -13.976 -2.753 1.00 0.00 N ATOM 1945 CA GLU A 137 0.008 -12.760 -1.951 1.00 0.00 C ATOM 1946 C GLU A 137 1.035 -11.754 -2.462 1.00 0.00 C ATOM 1947 O GLU A 137 0.924 -10.555 -2.206 1.00 0.00 O ATOM 1948 CB GLU A 137 0.289 -13.091 -0.485 1.00 0.00 C ATOM 1949 CG GLU A 137 1.517 -13.963 -0.283 1.00 0.00 C ATOM 1950 CD GLU A 137 1.280 -15.082 0.712 1.00 0.00 C ATOM 1951 OE1 GLU A 137 0.351 -15.886 0.491 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.024 -15.154 1.712 1.00 0.00 O ATOM 0 H GLU A 137 0.195 -14.830 -2.225 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.981 -12.310 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.418 -12.162 0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.579 -13.597 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.816 -14.390 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.345 -13.344 0.062 1.00 0.00 H new ATOM 1959 N SER A 138 2.057 -12.256 -3.146 1.00 0.00 N ATOM 1960 CA SER A 138 3.122 -11.415 -3.647 1.00 0.00 C ATOM 1961 C SER A 138 2.909 -10.924 -5.081 1.00 0.00 C ATOM 1962 O SER A 138 3.473 -9.896 -5.456 1.00 0.00 O ATOM 1963 CB SER A 138 4.455 -12.159 -3.556 1.00 0.00 C ATOM 1964 OG SER A 138 5.491 -11.298 -3.116 1.00 0.00 O ATOM 0 H SER A 138 2.165 -13.247 -3.364 1.00 0.00 H new ATOM 0 HA SER A 138 3.126 -10.527 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.360 -12.999 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.711 -12.573 -4.531 1.00 0.00 H new ATOM 0 HG SER A 138 6.332 -11.798 -3.065 1.00 0.00 H new ATOM 1970 N ASP A 139 2.146 -11.650 -5.909 1.00 0.00 N ATOM 1971 CA ASP A 139 1.976 -11.222 -7.293 1.00 0.00 C ATOM 1972 C ASP A 139 0.620 -10.612 -7.603 1.00 0.00 C ATOM 1973 O ASP A 139 0.182 -10.596 -8.753 1.00 0.00 O ATOM 1974 CB ASP A 139 2.270 -12.354 -8.257 1.00 0.00 C ATOM 1975 CG ASP A 139 3.210 -11.937 -9.371 1.00 0.00 C ATOM 1976 OD1 ASP A 139 2.857 -11.008 -10.127 1.00 0.00 O ATOM 1977 OD2 ASP A 139 4.298 -12.539 -9.487 1.00 0.00 O ATOM 0 H ASP A 139 1.654 -12.506 -5.652 1.00 0.00 H new ATOM 0 HA ASP A 139 2.705 -10.423 -7.429 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.708 -13.189 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.335 -12.711 -8.689 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.008 -10.074 -6.593 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.285 -9.410 -6.759 1.00 0.00 C ATOM 1984 C ILE A 140 -1.070 -7.939 -7.088 1.00 0.00 C ATOM 1985 O ILE A 140 -0.186 -7.284 -6.537 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.204 -9.518 -5.535 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.539 -10.981 -5.237 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.484 -8.722 -5.758 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.469 -11.335 -3.771 1.00 0.00 C ATOM 0 H ILE A 140 0.343 -10.080 -5.635 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.784 -9.925 -7.579 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.677 -9.102 -4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.542 -11.197 -5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.851 -11.621 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.124 -8.809 -4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.236 -7.673 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.008 -9.113 -6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.719 -12.388 -3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.460 -11.152 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.177 -10.721 -3.214 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.881 -7.444 -7.997 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.802 -6.053 -8.440 1.00 0.00 C ATOM 2003 C LEU A 141 -3.110 -5.317 -8.166 1.00 0.00 C ATOM 2004 O LEU A 141 -4.190 -5.839 -8.433 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.472 -5.991 -9.933 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.797 -4.699 -10.395 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.425 -4.787 -11.867 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.707 -3.505 -10.146 1.00 0.00 C ATOM 0 H LEU A 141 -2.615 -7.986 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.007 -5.564 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.823 -6.831 -10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.394 -6.123 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 141 0.117 -4.563 -9.817 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.054 -3.858 -12.177 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.263 -5.619 -12.019 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.325 -4.947 -12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.211 -2.594 -10.480 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.638 -3.635 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.925 -3.429 -9.081 1.00 0.00 H new ATOM 2020 N SER A 142 -3.011 -4.105 -7.628 1.00 0.00 N ATOM 2021 CA SER A 142 -4.199 -3.319 -7.322 1.00 0.00 C ATOM 2022 C SER A 142 -4.277 -2.048 -8.149 1.00 0.00 C ATOM 2023 O SER A 142 -3.262 -1.466 -8.532 1.00 0.00 O ATOM 2024 CB SER A 142 -4.261 -2.965 -5.856 1.00 0.00 C ATOM 2025 OG SER A 142 -5.428 -2.220 -5.557 1.00 0.00 O ATOM 0 H SER A 142 -2.128 -3.650 -7.397 1.00 0.00 H new ATOM 0 HA SER A 142 -5.052 -3.947 -7.578 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.245 -3.876 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.378 -2.388 -5.581 1.00 0.00 H new ATOM 0 HG SER A 142 -5.203 -1.268 -5.500 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.503 -1.630 -8.401 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.775 -0.418 -9.169 1.00 0.00 C ATOM 2033 C LEU A 143 -6.871 0.402 -8.497 1.00 0.00 C ATOM 2034 O LEU A 143 -7.719 -0.147 -7.797 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.195 -0.768 -10.602 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.057 -1.116 -11.570 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.876 -0.173 -11.391 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.622 -2.562 -11.384 1.00 0.00 C ATOM 0 H LEU A 143 -6.341 -2.116 -8.082 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.860 0.173 -9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.882 -1.613 -10.562 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.750 0.075 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.431 -0.995 -12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.085 -0.444 -12.090 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.196 0.851 -11.584 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.500 -0.250 -10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.814 -2.791 -12.079 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.274 -2.709 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.466 -3.224 -11.578 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.859 1.711 -8.721 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.865 2.594 -8.141 1.00 0.00 C ATOM 2052 C VAL A 144 -8.588 3.376 -9.231 1.00 0.00 C ATOM 2053 O VAL A 144 -7.971 3.837 -10.190 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.240 3.584 -7.141 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.322 4.411 -6.456 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.393 2.846 -6.116 1.00 0.00 C ATOM 0 H VAL A 144 -6.165 2.184 -9.299 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.577 1.962 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.591 4.265 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.860 5.104 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.880 4.972 -7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.001 3.749 -5.919 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.960 3.563 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.017 2.139 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.594 2.307 -6.625 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.903 3.507 -9.088 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.711 4.204 -10.055 1.00 0.00 C ATOM 2068 C ILE A 145 -11.154 5.567 -9.521 1.00 0.00 C ATOM 2069 O ILE A 145 -11.739 5.665 -8.442 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.939 3.345 -10.385 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.549 2.223 -11.354 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.065 4.193 -10.931 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.759 2.557 -12.817 1.00 0.00 C ATOM 0 H ILE A 145 -10.427 3.131 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.120 4.374 -10.955 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.305 2.886 -9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.499 1.974 -11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.128 1.332 -11.111 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.922 3.558 -11.156 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.351 4.939 -10.190 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.735 4.694 -11.841 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.458 1.708 -13.431 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.812 2.776 -12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -11.158 3.427 -13.081 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.869 6.612 -10.290 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.233 7.971 -9.910 1.00 0.00 C ATOM 2087 C PHE A 146 -12.357 8.496 -10.798 1.00 0.00 C ATOM 2088 O PHE A 146 -12.162 8.725 -11.992 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.013 8.890 -10.012 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.726 9.650 -8.750 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -10.348 10.861 -8.500 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -8.836 9.150 -7.813 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -10.087 11.562 -7.338 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -8.569 9.847 -6.651 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.196 11.055 -6.413 1.00 0.00 C ATOM 0 H PHE A 146 -10.384 6.542 -11.185 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.585 7.957 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.139 8.293 -10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.169 9.599 -10.825 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -11.045 11.262 -9.221 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.346 8.205 -7.993 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -10.579 12.505 -7.154 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.871 9.448 -5.929 1.00 0.00 H new ATOM 0 HZ PHE A 146 -8.990 11.602 -5.505 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.533 8.681 -10.209 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.685 9.173 -10.951 1.00 0.00 C ATOM 2107 C ILE A 147 -14.765 10.696 -10.907 1.00 0.00 C ATOM 2108 O ILE A 147 -14.719 11.300 -9.837 1.00 0.00 O ATOM 2109 CB ILE A 147 -15.987 8.577 -10.413 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -15.930 7.049 -10.454 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.189 9.094 -11.196 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.085 6.443 -9.355 1.00 0.00 C ATOM 0 H ILE A 147 -13.712 8.498 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.554 8.858 -11.986 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.103 8.891 -9.376 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.943 6.654 -10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.534 6.735 -11.420 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.102 8.655 -10.793 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.240 10.179 -11.110 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.086 8.818 -12.245 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.092 5.357 -9.448 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.062 6.808 -9.440 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.492 6.727 -8.385 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.886 11.308 -12.081 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.973 12.759 -12.181 1.00 0.00 C ATOM 2126 C ASN A 148 -16.359 13.249 -11.771 1.00 0.00 C ATOM 2127 O ASN A 148 -17.371 12.792 -12.302 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.655 13.213 -13.609 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.373 14.019 -13.688 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.213 15.023 -12.994 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -12.451 13.581 -14.538 1.00 0.00 N ATOM 0 H ASN A 148 -14.926 10.821 -12.976 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.240 13.192 -11.500 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.572 12.339 -14.255 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.482 13.813 -13.989 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.568 14.082 -14.635 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.626 12.744 -15.094 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.396 14.181 -10.825 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.657 14.732 -10.344 1.00 0.00 C ATOM 2140 C ASP A 149 -18.310 15.610 -11.406 1.00 0.00 C ATOM 2141 O ASP A 149 -19.535 15.707 -11.479 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.431 15.542 -9.066 1.00 0.00 C ATOM 2143 CG ASP A 149 -16.833 14.706 -7.950 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -17.238 13.534 -7.805 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -15.961 15.225 -7.223 1.00 0.00 O ATOM 0 H ASP A 149 -15.567 14.571 -10.376 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.326 13.900 -10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.769 16.381 -9.283 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.380 15.963 -8.733 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.483 16.248 -12.231 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.979 17.115 -13.286 1.00 0.00 C ATOM 2152 C LYS A 150 -18.863 16.336 -14.252 1.00 0.00 C ATOM 2153 O LYS A 150 -19.945 16.787 -14.625 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.814 17.753 -14.044 1.00 0.00 C ATOM 2155 CG LYS A 150 -15.715 18.285 -13.138 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.038 19.507 -13.738 1.00 0.00 C ATOM 2157 CE LYS A 150 -13.525 19.420 -13.626 1.00 0.00 C ATOM 2158 NZ LYS A 150 -12.846 19.944 -14.842 1.00 0.00 N ATOM 0 H LYS A 150 -16.466 16.178 -12.186 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.575 17.903 -12.826 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.387 17.016 -14.724 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.195 18.570 -14.657 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.136 18.542 -12.166 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.974 17.504 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.321 19.602 -14.786 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.390 20.405 -13.230 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.193 19.983 -12.754 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.232 18.382 -13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.816 19.867 -14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.143 19.391 -15.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.105 20.942 -14.981 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.388 15.161 -14.652 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.125 14.311 -15.572 1.00 0.00 C ATOM 2174 C PHE A 151 -20.495 13.954 -15.006 1.00 0.00 C ATOM 2175 O PHE A 151 -21.502 13.995 -15.713 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.333 13.036 -15.861 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.836 12.273 -17.053 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.739 12.808 -18.328 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.407 11.019 -16.898 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.201 12.108 -19.425 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.870 10.313 -17.992 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.767 10.859 -19.257 1.00 0.00 C ATOM 0 H PHE A 151 -17.492 14.777 -14.351 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.269 14.862 -16.501 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.287 13.297 -16.022 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.369 12.389 -14.984 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.297 13.784 -18.465 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.491 10.589 -15.911 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -19.120 12.536 -20.413 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.311 9.336 -17.858 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.129 10.310 -20.114 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.521 13.604 -13.725 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.764 13.237 -13.055 1.00 0.00 C ATOM 2194 C LYS A 152 -22.715 14.428 -12.982 1.00 0.00 C ATOM 2195 O LYS A 152 -23.933 14.268 -13.064 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.474 12.715 -11.647 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.715 12.252 -10.902 1.00 0.00 C ATOM 2198 CD LYS A 152 -22.512 12.298 -9.396 1.00 0.00 C ATOM 2199 CE LYS A 152 -23.836 12.254 -8.650 1.00 0.00 C ATOM 2200 NZ LYS A 152 -24.072 13.495 -7.863 1.00 0.00 N ATOM 0 H LYS A 152 -19.694 13.567 -13.129 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.242 12.448 -13.636 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.770 11.885 -11.714 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.986 13.501 -11.070 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.561 12.883 -11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.964 11.235 -11.205 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.891 11.457 -9.086 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.973 13.207 -9.129 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.649 12.116 -9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -23.848 11.393 -7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.302 13.244 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.215 14.084 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.864 14.025 -8.279 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.150 15.621 -12.825 1.00 0.00 N ATOM 2215 CA GLN A 153 -22.948 16.840 -12.738 1.00 0.00 C ATOM 2216 C GLN A 153 -23.797 17.030 -13.992 1.00 0.00 C ATOM 2217 O GLN A 153 -24.990 17.320 -13.909 1.00 0.00 O ATOM 2218 CB GLN A 153 -22.039 18.054 -12.530 1.00 0.00 C ATOM 2219 CG GLN A 153 -22.463 18.940 -11.371 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.100 18.349 -10.022 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -21.139 17.587 -9.903 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -22.868 18.698 -8.997 1.00 0.00 N ATOM 0 H GLN A 153 -21.143 15.770 -12.755 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.618 16.746 -11.883 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -21.019 17.709 -12.358 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -22.025 18.648 -13.444 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -21.991 19.917 -11.474 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -23.540 19.100 -11.416 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -23.654 19.332 -9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -22.672 18.332 -8.065 1.00 0.00 H new ATOM 2231 N CYS A 154 -23.173 16.865 -15.154 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.871 17.018 -16.425 1.00 0.00 C ATOM 2233 C CYS A 154 -24.930 15.935 -16.600 1.00 0.00 C ATOM 2234 O CYS A 154 -26.063 16.216 -16.989 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.878 16.970 -17.586 1.00 0.00 C ATOM 2236 SG CYS A 154 -23.542 17.581 -19.153 1.00 0.00 S ATOM 0 H CYS A 154 -22.185 16.625 -15.241 1.00 0.00 H new ATOM 0 HA CYS A 154 -24.368 17.988 -16.422 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.999 17.558 -17.322 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.544 15.941 -17.722 1.00 0.00 H new ATOM 0 HG CYS A 154 -22.562 17.902 -19.944 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.551 14.694 -16.310 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.467 13.565 -16.436 1.00 0.00 C ATOM 2244 C LEU A 155 -26.656 13.723 -15.493 1.00 0.00 C ATOM 2245 O LEU A 155 -27.779 13.348 -15.829 1.00 0.00 O ATOM 2246 CB LEU A 155 -24.734 12.252 -16.147 1.00 0.00 C ATOM 2247 CG LEU A 155 -24.843 11.196 -17.247 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -26.301 10.898 -17.561 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -24.109 11.655 -18.498 1.00 0.00 C ATOM 0 H LEU A 155 -23.616 14.445 -15.986 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.842 13.542 -17.459 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -23.680 12.471 -15.978 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.125 11.831 -15.220 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.376 10.278 -16.891 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -26.357 10.144 -18.346 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.798 10.526 -16.665 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.794 11.810 -17.897 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -24.196 10.892 -19.272 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -24.548 12.586 -18.856 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -23.057 11.816 -18.264 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.402 14.279 -14.314 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.453 14.485 -13.324 1.00 0.00 C ATOM 2263 C GLU A 156 -28.550 15.388 -13.878 1.00 0.00 C ATOM 2264 O GLU A 156 -29.737 15.151 -13.653 1.00 0.00 O ATOM 2265 CB GLU A 156 -26.867 15.093 -12.047 1.00 0.00 C ATOM 2266 CG GLU A 156 -27.267 14.352 -10.782 1.00 0.00 C ATOM 2267 CD GLU A 156 -27.374 15.268 -9.579 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -28.395 15.977 -9.461 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -26.436 15.274 -8.754 1.00 0.00 O ATOM 0 H GLU A 156 -25.478 14.595 -14.020 1.00 0.00 H new ATOM 0 HA GLU A 156 -27.892 13.516 -13.086 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -25.780 15.102 -12.124 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.190 16.131 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.224 13.856 -10.943 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -26.535 13.571 -10.576 1.00 0.00 H new ATOM 2276 N GLN A 157 -28.144 16.426 -14.604 1.00 0.00 N ATOM 2277 CA GLN A 157 -29.091 17.365 -15.193 1.00 0.00 C ATOM 2278 C GLN A 157 -29.566 16.875 -16.558 1.00 0.00 C ATOM 2279 O GLN A 157 -30.696 17.141 -16.964 1.00 0.00 O ATOM 2280 CB GLN A 157 -28.452 18.747 -15.329 1.00 0.00 C ATOM 2281 CG GLN A 157 -28.060 19.371 -14.000 1.00 0.00 C ATOM 2282 CD GLN A 157 -28.978 20.507 -13.595 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -28.528 21.626 -13.347 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -30.275 20.225 -13.526 1.00 0.00 N ATOM 0 H GLN A 157 -27.165 16.637 -14.798 1.00 0.00 H new ATOM 0 HA GLN A 157 -29.955 17.435 -14.531 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -27.566 18.668 -15.959 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -29.148 19.411 -15.841 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -28.073 18.604 -13.225 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -27.037 19.741 -14.065 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -30.604 19.284 -13.740 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -30.941 20.950 -13.259 1.00 0.00 H new ATOM 2293 N ASN A 158 -28.689 16.155 -17.257 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.998 15.615 -18.584 1.00 0.00 C ATOM 2295 C ASN A 158 -29.719 16.646 -19.460 1.00 0.00 C ATOM 2296 O ASN A 158 -29.075 17.427 -20.162 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.825 14.324 -18.475 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.774 14.318 -17.290 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -31.985 14.465 -17.451 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -30.225 14.151 -16.093 1.00 0.00 N ATOM 0 H ASN A 158 -27.751 15.930 -16.924 1.00 0.00 H new ATOM 0 HA ASN A 158 -28.050 15.376 -19.065 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -30.399 14.190 -19.392 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -29.149 13.473 -18.395 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -30.813 14.141 -15.259 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -29.216 14.033 -16.007 1.00 0.00 H new ATOM 2307 N LYS A 159 -31.050 16.648 -19.418 1.00 0.00 N ATOM 2308 CA LYS A 159 -31.835 17.587 -20.210 1.00 0.00 C ATOM 2309 C LYS A 159 -32.458 18.659 -19.322 1.00 0.00 C ATOM 2310 O LYS A 159 -32.719 18.427 -18.142 1.00 0.00 O ATOM 2311 CB LYS A 159 -32.930 16.845 -20.979 1.00 0.00 C ATOM 2312 CG LYS A 159 -33.312 17.514 -22.291 1.00 0.00 C ATOM 2313 CD LYS A 159 -34.815 17.712 -22.403 1.00 0.00 C ATOM 2314 CE LYS A 159 -35.281 17.638 -23.848 1.00 0.00 C ATOM 2315 NZ LYS A 159 -36.348 18.633 -24.140 1.00 0.00 N ATOM 0 H LYS A 159 -31.604 16.011 -18.845 1.00 0.00 H new ATOM 0 HA LYS A 159 -31.167 18.073 -20.921 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -32.594 15.828 -21.183 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -33.816 16.767 -20.349 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -32.811 18.479 -22.367 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -32.962 16.906 -23.125 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -35.328 16.951 -21.815 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -35.088 18.679 -21.981 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -34.434 17.810 -24.512 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -35.653 16.635 -24.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -36.638 18.549 -25.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -37.167 18.454 -23.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -35.986 19.592 -23.964 1.00 0.00 H new ATOM 2329 N VAL A 160 -32.695 19.833 -19.899 1.00 0.00 N ATOM 2330 CA VAL A 160 -33.287 20.941 -19.159 1.00 0.00 C ATOM 2331 C VAL A 160 -34.777 21.071 -19.462 1.00 0.00 C ATOM 2332 O VAL A 160 -35.169 21.328 -20.600 1.00 0.00 O ATOM 2333 CB VAL A 160 -32.583 22.274 -19.487 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -32.753 22.625 -20.958 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -33.112 23.392 -18.599 1.00 0.00 C ATOM 0 H VAL A 160 -32.486 20.041 -20.876 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.155 20.723 -18.099 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.518 22.157 -19.288 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -32.249 23.568 -21.168 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.318 21.837 -21.573 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -33.814 22.721 -21.189 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -32.603 24.324 -18.845 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -34.183 23.509 -18.761 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -32.929 23.144 -17.554 1.00 0.00 H new ATOM 2345 N ASP A 161 -35.602 20.893 -18.435 1.00 0.00 N ATOM 2346 CA ASP A 161 -37.049 20.991 -18.591 1.00 0.00 C ATOM 2347 C ASP A 161 -37.450 22.389 -19.052 1.00 0.00 C ATOM 2348 O ASP A 161 -38.266 22.543 -19.960 1.00 0.00 O ATOM 2349 CB ASP A 161 -37.749 20.655 -17.273 1.00 0.00 C ATOM 2350 CG ASP A 161 -39.228 20.380 -17.458 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -39.824 20.946 -18.398 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -39.790 19.598 -16.663 1.00 0.00 O ATOM 0 H ASP A 161 -35.293 20.680 -17.486 1.00 0.00 H new ATOM 0 HA ASP A 161 -37.359 20.273 -19.351 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -37.273 19.783 -16.824 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -37.621 21.483 -16.575 1.00 0.00 H new ATOM 2357 N ARG A 162 -36.871 23.403 -18.418 1.00 0.00 N ATOM 2358 CA ARG A 162 -37.166 24.788 -18.761 1.00 0.00 C ATOM 2359 C ARG A 162 -36.092 25.724 -18.216 1.00 0.00 C ATOM 2360 O ARG A 162 -35.257 25.319 -17.406 1.00 0.00 O ATOM 2361 CB ARG A 162 -38.538 25.189 -18.215 1.00 0.00 C ATOM 2362 CG ARG A 162 -39.355 26.031 -19.181 1.00 0.00 C ATOM 2363 CD ARG A 162 -39.793 25.222 -20.392 1.00 0.00 C ATOM 2364 NE ARG A 162 -41.124 25.608 -20.854 1.00 0.00 N ATOM 2365 CZ ARG A 162 -42.255 25.202 -20.283 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -42.222 24.395 -19.229 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -43.423 25.602 -20.766 1.00 0.00 N ATOM 0 H ARG A 162 -36.194 23.291 -17.663 1.00 0.00 H new ATOM 0 HA ARG A 162 -37.177 24.874 -19.848 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -39.099 24.288 -17.968 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -38.402 25.745 -17.287 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -40.233 26.426 -18.669 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -38.765 26.887 -19.508 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -39.074 25.360 -21.200 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -39.790 24.161 -20.140 1.00 0.00 H new ATOM 0 HE ARG A 162 -41.190 26.226 -21.663 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -41.326 24.083 -18.853 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -43.092 24.087 -18.795 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -43.455 26.221 -21.576 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -44.290 25.290 -20.328 1.00 0.00 H new ATOM 2381 N ILE A 163 -36.119 26.974 -18.663 1.00 0.00 N ATOM 2382 CA ILE A 163 -35.147 27.964 -18.217 1.00 0.00 C ATOM 2383 C ILE A 163 -35.773 28.945 -17.233 1.00 0.00 C ATOM 2384 O ILE A 163 -36.918 29.367 -17.403 1.00 0.00 O ATOM 2385 CB ILE A 163 -34.542 28.749 -19.400 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -35.641 29.487 -20.181 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -33.751 27.816 -20.308 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -36.336 28.641 -21.231 1.00 0.00 C ATOM 0 H ILE A 163 -36.803 27.326 -19.333 1.00 0.00 H new ATOM 0 HA ILE A 163 -34.349 27.413 -17.720 1.00 0.00 H new ATOM 0 HB ILE A 163 -33.855 29.498 -19.006 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -36.386 29.855 -19.476 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -35.203 30.359 -20.666 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -33.331 28.385 -21.137 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -32.944 27.353 -19.740 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -34.411 27.041 -20.697 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -37.096 29.238 -21.735 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -35.605 28.294 -21.961 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -36.807 27.782 -20.753 1.00 0.00 H new ATOM 2400 N ARG A 164 -35.017 29.304 -16.200 1.00 0.00 N ATOM 2401 CA ARG A 164 -35.497 30.235 -15.184 1.00 0.00 C ATOM 2402 C ARG A 164 -36.805 29.748 -14.568 1.00 0.00 C ATOM 2403 O ARG A 164 -37.525 30.578 -13.974 1.00 0.00 O ATOM 2404 CB ARG A 164 -35.693 31.626 -15.791 1.00 0.00 C ATOM 2405 CG ARG A 164 -35.452 32.758 -14.805 1.00 0.00 C ATOM 2406 CD ARG A 164 -34.371 33.708 -15.295 1.00 0.00 C ATOM 2407 NE ARG A 164 -34.631 35.088 -14.892 1.00 0.00 N ATOM 2408 CZ ARG A 164 -34.384 35.563 -13.672 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -33.872 34.773 -12.736 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -34.649 36.831 -13.389 1.00 0.00 N ATOM 2411 OXT ARG A 164 -37.099 28.539 -14.686 1.00 0.00 O ATOM 0 H ARG A 164 -34.068 28.964 -16.044 1.00 0.00 H new ATOM 0 HA ARG A 164 -34.746 30.290 -14.396 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -35.017 31.743 -16.638 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -36.708 31.704 -16.180 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -36.379 33.310 -14.650 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -35.163 32.344 -13.839 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -33.405 33.391 -14.902 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -34.306 33.654 -16.382 1.00 0.00 H new ATOM 0 HE ARG A 164 -35.024 35.725 -15.585 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -33.666 33.797 -12.949 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -33.685 35.142 -11.804 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -35.042 37.442 -14.105 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -34.460 37.195 -12.455 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 6.061 -6.769 -24.400 1.00 0.00 N ATOM 2427 CA ASN B 165 5.942 -7.600 -25.627 1.00 0.00 C ATOM 2428 C ASN B 165 6.322 -9.050 -25.349 1.00 0.00 C ATOM 2429 O ASN B 165 7.000 -9.691 -26.153 1.00 0.00 O ATOM 2430 CB ASN B 165 6.858 -7.012 -26.703 1.00 0.00 C ATOM 2431 CG ASN B 165 6.234 -7.064 -28.084 1.00 0.00 C ATOM 2432 OD1 ASN B 165 5.308 -7.836 -28.331 1.00 0.00 O ATOM 2433 ND2 ASN B 165 6.743 -6.242 -28.995 1.00 0.00 N ATOM 0 HA ASN B 165 4.906 -7.591 -25.967 1.00 0.00 H new ATOM 0 HB2 ASN B 165 7.092 -5.978 -26.452 1.00 0.00 H new ATOM 0 HB3 ASN B 165 7.801 -7.559 -26.712 1.00 0.00 H new ATOM 0 HD21 ASN B 165 6.366 -6.235 -29.943 1.00 0.00 H new ATOM 0 HD22 ASN B 165 7.511 -5.618 -28.747 1.00 0.00 H new ATOM 2442 N ASP B 166 5.881 -9.564 -24.205 1.00 0.00 N ATOM 2443 CA ASP B 166 6.176 -10.939 -23.821 1.00 0.00 C ATOM 2444 C ASP B 166 4.919 -11.652 -23.331 1.00 0.00 C ATOM 2445 O ASP B 166 4.620 -11.650 -22.137 1.00 0.00 O ATOM 2446 CB ASP B 166 7.248 -10.966 -22.730 1.00 0.00 C ATOM 2447 CG ASP B 166 7.938 -12.312 -22.629 1.00 0.00 C ATOM 2448 OD1 ASP B 166 8.745 -12.634 -23.526 1.00 0.00 O ATOM 2449 OD2 ASP B 166 7.670 -13.044 -21.654 1.00 0.00 O ATOM 0 H ASP B 166 5.318 -9.049 -23.528 1.00 0.00 H new ATOM 0 HA ASP B 166 6.548 -11.463 -24.702 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.991 -10.195 -22.935 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.792 -10.722 -21.771 1.00 0.00 H new ATOM 2454 N PRO B 167 4.162 -12.277 -24.251 1.00 0.00 N ATOM 2455 CA PRO B 167 2.934 -12.998 -23.904 1.00 0.00 C ATOM 2456 C PRO B 167 3.152 -14.000 -22.774 1.00 0.00 C ATOM 2457 O PRO B 167 4.211 -14.619 -22.677 1.00 0.00 O ATOM 2458 CB PRO B 167 2.568 -13.726 -25.198 1.00 0.00 C ATOM 2459 CG PRO B 167 3.184 -12.905 -26.280 1.00 0.00 C ATOM 2460 CD PRO B 167 4.446 -12.332 -25.697 1.00 0.00 C ATOM 0 HA PRO B 167 2.156 -12.325 -23.544 1.00 0.00 H new ATOM 0 HB2 PRO B 167 2.957 -14.744 -25.203 1.00 0.00 H new ATOM 0 HB3 PRO B 167 1.487 -13.797 -25.321 1.00 0.00 H new ATOM 0 HG2 PRO B 167 3.401 -13.515 -27.157 1.00 0.00 H new ATOM 0 HG3 PRO B 167 2.508 -12.113 -26.602 1.00 0.00 H new ATOM 0 HD2 PRO B 167 5.310 -12.961 -25.913 1.00 0.00 H new ATOM 0 HD3 PRO B 167 4.662 -11.343 -26.102 1.00 0.00 H new ATOM 2468 N ASP B 168 2.144 -14.152 -21.922 1.00 0.00 N ATOM 2469 CA ASP B 168 2.229 -15.079 -20.798 1.00 0.00 C ATOM 2470 C ASP B 168 0.921 -15.102 -20.012 1.00 0.00 C ATOM 2471 O ASP B 168 0.804 -14.467 -18.963 1.00 0.00 O ATOM 2472 CB ASP B 168 3.385 -14.690 -19.875 1.00 0.00 C ATOM 2473 CG ASP B 168 4.103 -15.900 -19.308 1.00 0.00 C ATOM 2474 OD1 ASP B 168 3.461 -16.962 -19.176 1.00 0.00 O ATOM 2475 OD2 ASP B 168 5.307 -15.783 -18.996 1.00 0.00 O ATOM 0 H ASP B 168 1.260 -13.647 -21.987 1.00 0.00 H new ATOM 0 HA ASP B 168 2.411 -16.077 -21.196 1.00 0.00 H new ATOM 0 HB2 ASP B 168 4.096 -14.074 -20.426 1.00 0.00 H new ATOM 0 HB3 ASP B 168 3.003 -14.080 -19.056 1.00 0.00 H new HETATM 2480 N TPO B 169 -0.060 -15.837 -20.525 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.358 -15.941 -19.870 1.00 0.00 C HETATM 2482 CB TPO B 169 -2.501 -16.046 -20.901 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -3.851 -16.185 -20.212 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -2.509 -14.908 -21.720 1.00 0.00 O HETATM 2485 P TPO B 169 -2.777 -15.104 -23.244 1.00 0.00 P HETATM 2486 O1P TPO B 169 -4.323 -15.156 -23.367 1.00 0.00 O HETATM 2487 O2P TPO B 169 -2.262 -13.799 -23.904 1.00 0.00 O HETATM 2488 O3P TPO B 169 -2.113 -16.330 -23.796 1.00 0.00 O HETATM 2489 C TPO B 169 -1.407 -17.151 -18.941 1.00 0.00 C HETATM 2490 O TPO B 169 -0.878 -18.215 -19.261 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.854 -17.084 -19.596 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -4.030 -15.313 -19.582 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -4.637 -16.257 -20.963 1.00 0.00 H new HETATM 0 HB TPO B 169 -2.330 -16.936 -21.507 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.493 -15.032 -19.284 1.00 0.00 H new HETATM 0 H TPO B 169 -0.001 -15.840 -21.543 1.00 0.00 H new ATOM 2497 N LEU B 170 -2.045 -16.977 -17.787 1.00 0.00 N ATOM 2498 CA LEU B 170 -2.165 -18.052 -16.808 1.00 0.00 C ATOM 2499 C LEU B 170 -3.235 -17.725 -15.773 1.00 0.00 C ATOM 2500 O LEU B 170 -3.873 -16.674 -15.837 1.00 0.00 O ATOM 2501 CB LEU B 170 -0.823 -18.292 -16.111 1.00 0.00 C ATOM 2502 CG LEU B 170 0.039 -17.040 -15.911 1.00 0.00 C ATOM 2503 CD1 LEU B 170 0.562 -16.969 -14.485 1.00 0.00 C ATOM 2504 CD2 LEU B 170 1.192 -17.022 -16.904 1.00 0.00 C ATOM 0 H LEU B 170 -2.487 -16.101 -17.507 1.00 0.00 H new ATOM 0 HA LEU B 170 -2.458 -18.959 -17.337 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -1.013 -18.743 -15.137 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -0.254 -19.017 -16.693 1.00 0.00 H new ATOM 0 HG LEU B 170 -0.584 -16.164 -16.090 1.00 0.00 H new ATOM 0 HD11 LEU B 170 1.171 -16.073 -14.365 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -0.278 -16.933 -13.791 1.00 0.00 H new ATOM 0 HD13 LEU B 170 1.168 -17.850 -14.275 1.00 0.00 H new ATOM 0 HD21 LEU B 170 1.793 -16.126 -16.747 1.00 0.00 H new ATOM 0 HD22 LEU B 170 1.813 -17.906 -16.757 1.00 0.00 H new ATOM 0 HD23 LEU B 170 0.797 -17.021 -17.920 1.00 0.00 H new ATOM 2516 N GLU B 171 -3.427 -18.631 -14.818 1.00 0.00 N ATOM 2517 CA GLU B 171 -4.420 -18.436 -13.768 1.00 0.00 C ATOM 2518 C GLU B 171 -3.827 -18.739 -12.396 1.00 0.00 C ATOM 2519 O GLU B 171 -4.460 -19.394 -11.568 1.00 0.00 O ATOM 2520 CB GLU B 171 -5.643 -19.321 -14.022 1.00 0.00 C ATOM 2521 CG GLU B 171 -6.738 -18.631 -14.822 1.00 0.00 C ATOM 2522 CD GLU B 171 -7.102 -19.383 -16.087 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -6.181 -19.897 -16.759 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -8.307 -19.457 -16.409 1.00 0.00 O ATOM 0 H GLU B 171 -2.908 -19.506 -14.750 1.00 0.00 H new ATOM 0 HA GLU B 171 -4.731 -17.391 -13.784 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -5.327 -20.219 -14.553 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -6.052 -19.644 -13.065 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -7.626 -18.526 -14.199 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -6.411 -17.625 -15.084 1.00 0.00 H new ATOM 2531 N ILE B 172 -2.608 -18.251 -12.171 1.00 0.00 N ATOM 2532 CA ILE B 172 -1.895 -18.447 -10.907 1.00 0.00 C ATOM 2533 C ILE B 172 -1.883 -19.917 -10.477 1.00 0.00 C ATOM 2534 O ILE B 172 -2.685 -20.723 -10.946 1.00 0.00 O ATOM 2535 CB ILE B 172 -2.489 -17.571 -9.775 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -1.583 -17.582 -8.540 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -3.892 -18.030 -9.403 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -0.159 -17.150 -8.819 1.00 0.00 C ATOM 0 H ILE B 172 -2.086 -17.708 -12.859 1.00 0.00 H new ATOM 0 HA ILE B 172 -0.865 -18.136 -11.084 1.00 0.00 H new ATOM 0 HB ILE B 172 -2.551 -16.549 -10.149 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -2.010 -16.924 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE B 172 -1.571 -18.587 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -4.283 -17.397 -8.606 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -4.542 -17.958 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -3.858 -19.064 -9.060 1.00 0.00 H new ATOM 0 HD11 ILE B 172 0.419 -17.184 -7.896 1.00 0.00 H new ATOM 0 HD12 ILE B 172 0.288 -17.821 -9.552 1.00 0.00 H new ATOM 0 HD13 ILE B 172 -0.157 -16.133 -9.210 1.00 0.00 H new ATOM 2550 N TYR B 173 -0.958 -20.262 -9.584 1.00 0.00 N ATOM 2551 CA TYR B 173 -0.836 -21.632 -9.091 1.00 0.00 C ATOM 2552 C TYR B 173 -2.195 -22.192 -8.679 1.00 0.00 C ATOM 2553 O TYR B 173 -2.666 -21.950 -7.567 1.00 0.00 O ATOM 2554 CB TYR B 173 0.127 -21.688 -7.900 1.00 0.00 C ATOM 2555 CG TYR B 173 1.371 -20.846 -8.077 1.00 0.00 C ATOM 2556 CD1 TYR B 173 2.397 -21.255 -8.922 1.00 0.00 C ATOM 2557 CD2 TYR B 173 1.522 -19.643 -7.398 1.00 0.00 C ATOM 2558 CE1 TYR B 173 3.535 -20.489 -9.085 1.00 0.00 C ATOM 2559 CE2 TYR B 173 2.658 -18.872 -7.555 1.00 0.00 C ATOM 2560 CZ TYR B 173 3.661 -19.299 -8.399 1.00 0.00 C ATOM 2561 OH TYR B 173 4.793 -18.534 -8.559 1.00 0.00 O ATOM 0 H TYR B 173 -0.281 -19.611 -9.187 1.00 0.00 H new ATOM 0 HA TYR B 173 -0.441 -22.243 -9.903 1.00 0.00 H new ATOM 0 HB2 TYR B 173 -0.399 -21.358 -7.004 1.00 0.00 H new ATOM 0 HB3 TYR B 173 0.422 -22.724 -7.732 1.00 0.00 H new ATOM 0 HD1 TYR B 173 2.303 -22.187 -9.460 1.00 0.00 H new ATOM 0 HD2 TYR B 173 0.738 -19.305 -6.736 1.00 0.00 H new ATOM 0 HE1 TYR B 173 4.322 -20.820 -9.746 1.00 0.00 H new ATOM 0 HE2 TYR B 173 2.760 -17.940 -7.019 1.00 0.00 H new ATOM 0 HH TYR B 173 4.723 -17.727 -8.007 1.00 0.00 H new ATOM 2571 N SER B 174 -2.822 -22.939 -9.583 1.00 0.00 N ATOM 2572 CA SER B 174 -4.127 -23.530 -9.313 1.00 0.00 C ATOM 2573 C SER B 174 -4.285 -24.860 -10.045 1.00 0.00 C ATOM 2574 O SER B 174 -4.642 -25.859 -9.385 1.00 0.00 O ATOM 2575 CB SER B 174 -5.241 -22.569 -9.731 1.00 0.00 C ATOM 2576 OG SER B 174 -5.656 -21.763 -8.642 1.00 0.00 O ATOM 2577 OXT SER B 174 -4.052 -24.891 -11.271 1.00 0.00 O ATOM 0 H SER B 174 -2.447 -23.149 -10.508 1.00 0.00 H new ATOM 0 HA SER B 174 -4.199 -23.715 -8.241 1.00 0.00 H new ATOM 0 HB2 SER B 174 -4.891 -21.934 -10.545 1.00 0.00 H new ATOM 0 HB3 SER B 174 -6.090 -23.136 -10.112 1.00 0.00 H new ATOM 0 HG SER B 174 -4.901 -21.620 -8.034 1.00 0.00 H new TER 2583 SER B 174