USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1377 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 TYR OH : rot 180:sc= 0.551 USER MOD Set 1.2: A 151 LYS NZ :NH3+ 170:sc= -0.0158! (180deg=-1.79!) USER MOD Set 2.1: A 122 HIS : no HD1:sc= -6.51! C(o=-6.9!,f=-3.8!) USER MOD Set 2.2: A 132 THR OG1 : rot -160:sc= -0.419 USER MOD Set 3.1: A 12 ASN : amide:sc= 0.154 K(o=0.15,f=-4.6!) USER MOD Set 3.2: A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 140:sc= 1.19 USER MOD Single : A 25 ASN : amide:sc= -0.0629 K(o=-0.063,f=-1.4) USER MOD Single : A 27 HIS : no HD1:sc= -3.31 K(o=-3.3,f=-2.7) USER MOD Single : A 33 SER OG : rot -64:sc= 0.0633 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0132 K(o=-0.013,f=-1) USER MOD Single : A 54 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 56 SER OG : rot -80:sc= -1.33 USER MOD Single : A 61 ASN : amide:sc= -2.16 K(o=-2.2,f=-3.9!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.549 USER MOD Single : A 70 HIS : no HE2:sc= -12.4! C(o=-12!,f=-13!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0362) USER MOD Single : A 82 SER OG : rot 180:sc= -1.52 USER MOD Single : A 87 TYR OH : rot 180:sc=-0.00371 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 168:sc= 0 (180deg=-0.254) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -0.0165 USER MOD Single : A 120 ASN : amide:sc= 0.0315 X(o=0.031,f=-0.35) USER MOD Single : A 121 GLN : amide:sc= -0.676 K(o=-0.68,f=-0.011) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 128 SER OG : rot -50:sc= 0.242 USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= -0.556 (180deg=-0.7) USER MOD Single : A 141 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-3.2) USER MOD Single : A 142 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0378) USER MOD Single : A 147 GLN : amide:sc= -0.0295 X(o=-0.03,f=-0.25) USER MOD Single : A 156 ASN : amide:sc= -6.26! C(o=-6.3!,f=-13!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.568 K(o=-0.57,f=-2.7) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 1.04 K(o=1,f=-0.48) USER MOD Single : A 175 THR OG1 : rot -75:sc= 1.18 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 177:sc=-0.00669 (180deg=-0.0319) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot -120:sc=-0.00163 USER MOD Single : C 8 SER OG : rot 24:sc= 0.674 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -12.702 9.397 6.247 1.00 0.00 N ATOM 21 CA GLU A 2 -13.738 9.508 5.224 1.00 0.00 C ATOM 22 C GLU A 2 -14.997 8.744 5.628 1.00 0.00 C ATOM 23 O GLU A 2 -14.942 7.817 6.435 1.00 0.00 O ATOM 24 CB GLU A 2 -13.218 8.981 3.885 1.00 0.00 C ATOM 25 CG GLU A 2 -13.708 9.777 2.687 1.00 0.00 C ATOM 26 CD GLU A 2 -13.244 11.220 2.716 1.00 0.00 C ATOM 27 OE1 GLU A 2 -12.037 11.459 2.506 1.00 0.00 O ATOM 28 OE2 GLU A 2 -14.089 12.110 2.949 1.00 0.00 O ATOM 0 HA GLU A 2 -13.995 10.562 5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -12.128 8.993 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -13.524 7.941 3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -13.353 9.304 1.771 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -14.797 9.750 2.659 1.00 0.00 H new ATOM 35 N TYR A 3 -16.129 9.143 5.055 1.00 0.00 N ATOM 36 CA TYR A 3 -17.410 8.500 5.346 1.00 0.00 C ATOM 37 C TYR A 3 -18.350 8.611 4.149 1.00 0.00 C ATOM 38 O TYR A 3 -18.327 9.607 3.425 1.00 0.00 O ATOM 39 CB TYR A 3 -18.076 9.123 6.583 1.00 0.00 C ATOM 40 CG TYR A 3 -17.221 10.140 7.310 1.00 0.00 C ATOM 41 CD1 TYR A 3 -16.810 11.309 6.682 1.00 0.00 C ATOM 42 CD2 TYR A 3 -16.830 9.929 8.626 1.00 0.00 C ATOM 43 CE1 TYR A 3 -16.031 12.237 7.344 1.00 0.00 C ATOM 44 CE2 TYR A 3 -16.052 10.853 9.295 1.00 0.00 C ATOM 45 CZ TYR A 3 -15.655 12.005 8.651 1.00 0.00 C ATOM 46 OH TYR A 3 -14.880 12.928 9.314 1.00 0.00 O ATOM 0 H TYR A 3 -16.187 9.910 4.385 1.00 0.00 H new ATOM 0 HA TYR A 3 -17.211 7.448 5.551 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -19.006 9.601 6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -18.341 8.326 7.278 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -17.105 11.495 5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -17.139 9.028 9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -15.718 13.140 6.841 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -15.756 10.674 10.318 1.00 0.00 H new ATOM 0 HH TYR A 3 -14.705 12.614 10.226 1.00 0.00 H new ATOM 56 N GLU A 4 -19.175 7.589 3.941 1.00 0.00 N ATOM 57 CA GLU A 4 -20.118 7.593 2.825 1.00 0.00 C ATOM 58 C GLU A 4 -21.007 6.351 2.842 1.00 0.00 C ATOM 59 O GLU A 4 -20.640 5.318 3.400 1.00 0.00 O ATOM 60 CB GLU A 4 -19.364 7.671 1.497 1.00 0.00 C ATOM 61 CG GLU A 4 -20.081 8.495 0.438 1.00 0.00 C ATOM 62 CD GLU A 4 -20.105 7.810 -0.915 1.00 0.00 C ATOM 63 OE1 GLU A 4 -20.501 6.628 -0.975 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.726 8.458 -1.914 1.00 0.00 O ATOM 0 H GLU A 4 -19.211 6.753 4.525 1.00 0.00 H new ATOM 0 HA GLU A 4 -20.756 8.470 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.378 8.100 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.209 6.661 1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -21.104 8.687 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.590 9.464 0.342 1.00 0.00 H new ATOM 71 N GLU A 5 -22.177 6.464 2.217 1.00 0.00 N ATOM 72 CA GLU A 5 -23.122 5.355 2.147 1.00 0.00 C ATOM 73 C GLU A 5 -22.806 4.460 0.953 1.00 0.00 C ATOM 74 O GLU A 5 -22.015 4.829 0.086 1.00 0.00 O ATOM 75 CB GLU A 5 -24.555 5.881 2.041 1.00 0.00 C ATOM 76 CG GLU A 5 -24.779 6.799 0.850 1.00 0.00 C ATOM 77 CD GLU A 5 -26.114 6.561 0.174 1.00 0.00 C ATOM 78 OE1 GLU A 5 -26.566 5.398 0.144 1.00 0.00 O ATOM 79 OE2 GLU A 5 -26.709 7.540 -0.326 1.00 0.00 O ATOM 0 H GLU A 5 -22.493 7.315 1.751 1.00 0.00 H new ATOM 0 HA GLU A 5 -23.029 4.767 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -25.239 5.036 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -24.805 6.419 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -24.723 7.836 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -23.978 6.651 0.126 1.00 0.00 H new ATOM 86 N ILE A 6 -23.423 3.282 0.911 1.00 0.00 N ATOM 87 CA ILE A 6 -23.189 2.351 -0.186 1.00 0.00 C ATOM 88 C ILE A 6 -24.248 1.249 -0.236 1.00 0.00 C ATOM 89 O ILE A 6 -24.999 1.049 0.718 1.00 0.00 O ATOM 90 CB ILE A 6 -21.783 1.718 -0.083 1.00 0.00 C ATOM 91 CG1 ILE A 6 -21.327 1.211 -1.452 1.00 0.00 C ATOM 92 CG2 ILE A 6 -21.759 0.591 0.942 1.00 0.00 C ATOM 93 CD1 ILE A 6 -19.823 1.142 -1.602 1.00 0.00 C ATOM 0 H ILE A 6 -24.082 2.953 1.617 1.00 0.00 H new ATOM 0 HA ILE A 6 -23.256 2.928 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 6 -21.089 2.488 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -21.747 0.219 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -21.731 1.864 -2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -20.757 0.166 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -22.036 0.983 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -22.468 -0.183 0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -19.573 0.774 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -19.398 2.136 -1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -19.413 0.466 -0.852 1.00 0.00 H new ATOM 105 N THR A 7 -24.288 0.535 -1.358 1.00 0.00 N ATOM 106 CA THR A 7 -25.235 -0.555 -1.553 1.00 0.00 C ATOM 107 C THR A 7 -24.541 -1.734 -2.210 1.00 0.00 C ATOM 108 O THR A 7 -23.910 -1.586 -3.255 1.00 0.00 O ATOM 109 CB THR A 7 -26.417 -0.099 -2.408 1.00 0.00 C ATOM 110 OG1 THR A 7 -26.113 1.108 -3.085 1.00 0.00 O ATOM 111 CG2 THR A 7 -27.683 0.127 -1.610 1.00 0.00 C ATOM 0 H THR A 7 -23.668 0.696 -2.152 1.00 0.00 H new ATOM 0 HA THR A 7 -25.614 -0.861 -0.578 1.00 0.00 H new ATOM 0 HB THR A 7 -26.592 -0.912 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 7 -26.882 1.381 -3.628 1.00 0.00 H new ATOM 0 HG21 THR A 7 -28.482 0.449 -2.278 1.00 0.00 H new ATOM 0 HG22 THR A 7 -27.974 -0.801 -1.118 1.00 0.00 H new ATOM 0 HG23 THR A 7 -27.507 0.896 -0.858 1.00 0.00 H new ATOM 119 N LEU A 8 -24.650 -2.904 -1.594 1.00 0.00 N ATOM 120 CA LEU A 8 -24.014 -4.092 -2.133 1.00 0.00 C ATOM 121 C LEU A 8 -25.027 -5.188 -2.400 1.00 0.00 C ATOM 122 O LEU A 8 -25.293 -6.038 -1.550 1.00 0.00 O ATOM 123 CB LEU A 8 -22.926 -4.594 -1.190 1.00 0.00 C ATOM 124 CG LEU A 8 -22.130 -5.808 -1.675 1.00 0.00 C ATOM 125 CD1 LEU A 8 -22.003 -5.806 -3.190 1.00 0.00 C ATOM 126 CD2 LEU A 8 -20.756 -5.819 -1.032 1.00 0.00 C ATOM 0 H LEU A 8 -25.169 -3.052 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 8 -23.555 -3.819 -3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -22.229 -3.777 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -23.387 -4.844 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 8 -22.667 -6.710 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -21.433 -6.679 -3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -22.996 -5.837 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -21.489 -4.900 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -20.197 -6.686 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -20.221 -4.909 -1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -20.862 -5.870 0.052 1.00 0.00 H new ATOM 138 N GLU A 9 -25.581 -5.156 -3.597 1.00 0.00 N ATOM 139 CA GLU A 9 -26.561 -6.147 -4.015 1.00 0.00 C ATOM 140 C GLU A 9 -25.877 -7.480 -4.297 1.00 0.00 C ATOM 141 O GLU A 9 -24.701 -7.521 -4.657 1.00 0.00 O ATOM 142 CB GLU A 9 -27.310 -5.667 -5.260 1.00 0.00 C ATOM 143 CG GLU A 9 -26.393 -5.207 -6.382 1.00 0.00 C ATOM 144 CD GLU A 9 -26.439 -3.706 -6.595 1.00 0.00 C ATOM 145 OE1 GLU A 9 -26.217 -2.961 -5.618 1.00 0.00 O ATOM 146 OE2 GLU A 9 -26.697 -3.277 -7.740 1.00 0.00 O ATOM 0 H GLU A 9 -25.369 -4.451 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 9 -27.280 -6.284 -3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -27.943 -6.475 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -27.971 -4.846 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -25.370 -5.507 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -26.676 -5.710 -7.307 1.00 0.00 H new ATOM 153 N ARG A 10 -26.618 -8.568 -4.130 1.00 0.00 N ATOM 154 CA ARG A 10 -26.080 -9.904 -4.366 1.00 0.00 C ATOM 155 C ARG A 10 -25.779 -10.110 -5.844 1.00 0.00 C ATOM 156 O ARG A 10 -26.653 -10.512 -6.613 1.00 0.00 O ATOM 157 CB ARG A 10 -27.068 -10.967 -3.879 1.00 0.00 C ATOM 158 CG ARG A 10 -26.672 -11.600 -2.555 1.00 0.00 C ATOM 159 CD ARG A 10 -27.710 -12.607 -2.086 1.00 0.00 C ATOM 160 NE ARG A 10 -27.183 -13.496 -1.054 1.00 0.00 N ATOM 161 CZ ARG A 10 -27.799 -14.603 -0.641 1.00 0.00 C ATOM 162 NH1 ARG A 10 -28.961 -14.960 -1.173 1.00 0.00 N ATOM 163 NH2 ARG A 10 -27.250 -15.353 0.304 1.00 0.00 N ATOM 0 H ARG A 10 -27.593 -8.553 -3.832 1.00 0.00 H new ATOM 0 HA ARG A 10 -25.150 -10.002 -3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -28.055 -10.515 -3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -27.152 -11.747 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -25.706 -12.094 -2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -26.551 -10.823 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -28.580 -12.077 -1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -28.050 -13.199 -2.935 1.00 0.00 H new ATOM 0 HE ARG A 10 -26.290 -13.255 -0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.386 -14.386 -1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -29.429 -15.808 -0.854 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -26.356 -15.083 0.715 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -27.721 -16.200 0.620 1.00 0.00 H new ATOM 177 N GLY A 11 -24.535 -9.846 -6.240 1.00 0.00 N ATOM 178 CA GLY A 11 -24.151 -10.025 -7.629 1.00 0.00 C ATOM 179 C GLY A 11 -24.537 -11.397 -8.143 1.00 0.00 C ATOM 180 O GLY A 11 -24.741 -11.591 -9.341 1.00 0.00 O ATOM 0 H GLY A 11 -23.791 -9.513 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -24.629 -9.259 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -23.074 -9.888 -7.730 1.00 0.00 H new ATOM 184 N ASN A 12 -24.644 -12.348 -7.221 1.00 0.00 N ATOM 185 CA ASN A 12 -25.018 -13.712 -7.558 1.00 0.00 C ATOM 186 C ASN A 12 -25.358 -14.497 -6.290 1.00 0.00 C ATOM 187 O ASN A 12 -26.506 -14.503 -5.847 1.00 0.00 O ATOM 188 CB ASN A 12 -23.896 -14.406 -8.344 1.00 0.00 C ATOM 189 CG ASN A 12 -22.516 -13.879 -7.992 1.00 0.00 C ATOM 190 OD1 ASN A 12 -21.935 -14.259 -6.976 1.00 0.00 O ATOM 191 ND2 ASN A 12 -21.987 -12.999 -8.834 1.00 0.00 N ATOM 0 H ASN A 12 -24.475 -12.194 -6.227 1.00 0.00 H new ATOM 0 HA ASN A 12 -25.903 -13.681 -8.193 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -23.931 -15.478 -8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -24.070 -14.271 -9.412 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.062 -12.609 -8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.505 -12.713 -9.665 1.00 0.00 H new ATOM 198 N SER A 13 -24.360 -15.157 -5.708 1.00 0.00 N ATOM 199 CA SER A 13 -24.564 -15.938 -4.494 1.00 0.00 C ATOM 200 C SER A 13 -23.913 -15.279 -3.280 1.00 0.00 C ATOM 201 O SER A 13 -23.474 -15.970 -2.361 1.00 0.00 O ATOM 202 CB SER A 13 -24.013 -17.354 -4.676 1.00 0.00 C ATOM 203 OG SER A 13 -22.598 -17.346 -4.753 1.00 0.00 O ATOM 0 H SER A 13 -23.402 -15.166 -6.059 1.00 0.00 H new ATOM 0 HA SER A 13 -25.638 -15.987 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 13 -24.331 -17.981 -3.843 1.00 0.00 H new ATOM 0 HB3 SER A 13 -24.427 -17.795 -5.583 1.00 0.00 H new ATOM 0 HG SER A 13 -22.271 -18.263 -4.867 1.00 0.00 H new ATOM 209 N GLY A 14 -23.840 -13.950 -3.276 1.00 0.00 N ATOM 210 CA GLY A 14 -23.228 -13.261 -2.165 1.00 0.00 C ATOM 211 C GLY A 14 -22.549 -11.982 -2.593 1.00 0.00 C ATOM 212 O GLY A 14 -22.581 -11.610 -3.765 1.00 0.00 O ATOM 0 H GLY A 14 -24.192 -13.346 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -23.988 -13.035 -1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.498 -13.917 -1.690 1.00 0.00 H new ATOM 216 N LEU A 15 -21.945 -11.302 -1.633 1.00 0.00 N ATOM 217 CA LEU A 15 -21.262 -10.045 -1.893 1.00 0.00 C ATOM 218 C LEU A 15 -19.837 -10.280 -2.383 1.00 0.00 C ATOM 219 O LEU A 15 -19.411 -9.703 -3.383 1.00 0.00 O ATOM 220 CB LEU A 15 -21.287 -9.199 -0.627 1.00 0.00 C ATOM 221 CG LEU A 15 -22.573 -9.363 0.188 1.00 0.00 C ATOM 222 CD1 LEU A 15 -22.334 -10.260 1.393 1.00 0.00 C ATOM 223 CD2 LEU A 15 -23.116 -8.012 0.627 1.00 0.00 C ATOM 0 H LEU A 15 -21.914 -11.602 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 15 -21.780 -9.510 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.434 -9.466 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -21.168 -8.150 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.319 -9.836 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.260 -10.364 1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.003 -11.242 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.568 -9.818 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -24.029 -8.157 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.374 -7.505 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -23.334 -7.405 -0.251 1.00 0.00 H new ATOM 235 N GLY A 16 -19.115 -11.148 -1.687 1.00 0.00 N ATOM 236 CA GLY A 16 -17.754 -11.469 -2.083 1.00 0.00 C ATOM 237 C GLY A 16 -16.694 -10.627 -1.396 1.00 0.00 C ATOM 238 O GLY A 16 -16.088 -9.754 -2.018 1.00 0.00 O ATOM 0 H GLY A 16 -19.446 -11.637 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.563 -12.520 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.661 -11.342 -3.162 1.00 0.00 H new ATOM 242 N PHE A 17 -16.444 -10.906 -0.120 1.00 0.00 N ATOM 243 CA PHE A 17 -15.421 -10.189 0.636 1.00 0.00 C ATOM 244 C PHE A 17 -15.077 -10.929 1.924 1.00 0.00 C ATOM 245 O PHE A 17 -15.757 -11.882 2.303 1.00 0.00 O ATOM 246 CB PHE A 17 -15.852 -8.751 0.946 1.00 0.00 C ATOM 247 CG PHE A 17 -17.288 -8.592 1.365 1.00 0.00 C ATOM 248 CD1 PHE A 17 -18.003 -9.649 1.907 1.00 0.00 C ATOM 249 CD2 PHE A 17 -17.919 -7.367 1.222 1.00 0.00 C ATOM 250 CE1 PHE A 17 -19.319 -9.484 2.297 1.00 0.00 C ATOM 251 CE2 PHE A 17 -19.232 -7.198 1.607 1.00 0.00 C ATOM 252 CZ PHE A 17 -19.934 -8.256 2.146 1.00 0.00 C ATOM 0 H PHE A 17 -16.936 -11.624 0.413 1.00 0.00 H new ATOM 0 HA PHE A 17 -14.529 -10.144 0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.213 -8.359 1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.677 -8.137 0.062 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.527 -10.611 2.026 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -17.375 -6.533 0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -19.866 -10.314 2.719 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -19.711 -6.237 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 17 -20.962 -8.125 2.449 1.00 0.00 H new ATOM 262 N SER A 18 -14.009 -10.495 2.588 1.00 0.00 N ATOM 263 CA SER A 18 -13.575 -11.132 3.827 1.00 0.00 C ATOM 264 C SER A 18 -13.553 -10.140 4.987 1.00 0.00 C ATOM 265 O SER A 18 -12.993 -9.051 4.875 1.00 0.00 O ATOM 266 CB SER A 18 -12.188 -11.753 3.644 1.00 0.00 C ATOM 267 OG SER A 18 -12.217 -13.147 3.894 1.00 0.00 O ATOM 0 H SER A 18 -13.431 -9.709 2.291 1.00 0.00 H new ATOM 0 HA SER A 18 -14.293 -11.916 4.067 1.00 0.00 H new ATOM 0 HB2 SER A 18 -11.835 -11.570 2.629 1.00 0.00 H new ATOM 0 HB3 SER A 18 -11.479 -11.274 4.320 1.00 0.00 H new ATOM 0 HG SER A 18 -11.320 -13.521 3.769 1.00 0.00 H new ATOM 273 N ILE A 19 -14.158 -10.535 6.102 1.00 0.00 N ATOM 274 CA ILE A 19 -14.203 -9.696 7.291 1.00 0.00 C ATOM 275 C ILE A 19 -13.655 -10.448 8.499 1.00 0.00 C ATOM 276 O ILE A 19 -13.514 -11.671 8.464 1.00 0.00 O ATOM 277 CB ILE A 19 -15.638 -9.227 7.598 1.00 0.00 C ATOM 278 CG1 ILE A 19 -16.560 -10.431 7.807 1.00 0.00 C ATOM 279 CG2 ILE A 19 -16.159 -8.340 6.476 1.00 0.00 C ATOM 280 CD1 ILE A 19 -17.366 -10.357 9.086 1.00 0.00 C ATOM 0 H ILE A 19 -14.626 -11.436 6.206 1.00 0.00 H new ATOM 0 HA ILE A 19 -13.584 -8.821 7.091 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.623 -8.642 8.518 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.242 -10.508 6.960 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.960 -11.341 7.817 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.174 -8.017 6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.515 -7.467 6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.162 -8.900 5.541 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -17.997 -11.242 9.170 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.690 -10.311 9.940 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.992 -9.465 9.070 1.00 0.00 H new ATOM 292 N ALA A 20 -13.346 -9.719 9.565 1.00 0.00 N ATOM 293 CA ALA A 20 -12.813 -10.339 10.771 1.00 0.00 C ATOM 294 C ALA A 20 -12.771 -9.354 11.934 1.00 0.00 C ATOM 295 O ALA A 20 -12.874 -8.143 11.740 1.00 0.00 O ATOM 296 CB ALA A 20 -11.426 -10.900 10.504 1.00 0.00 C ATOM 0 H ALA A 20 -13.454 -8.706 9.619 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.480 -11.155 11.050 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.039 -11.361 11.413 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.482 -11.648 9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.761 -10.094 10.194 1.00 0.00 H new ATOM 302 N GLY A 21 -12.618 -9.886 13.142 1.00 0.00 N ATOM 303 CA GLY A 21 -12.563 -9.048 14.323 1.00 0.00 C ATOM 304 C GLY A 21 -13.762 -9.244 15.229 1.00 0.00 C ATOM 305 O GLY A 21 -13.997 -10.344 15.727 1.00 0.00 O ATOM 0 H GLY A 21 -12.531 -10.886 13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.652 -9.268 14.879 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.507 -8.002 14.021 1.00 0.00 H new ATOM 309 N GLY A 22 -14.521 -8.175 15.441 1.00 0.00 N ATOM 310 CA GLY A 22 -15.691 -8.258 16.294 1.00 0.00 C ATOM 311 C GLY A 22 -15.459 -7.636 17.655 1.00 0.00 C ATOM 312 O GLY A 22 -14.357 -7.709 18.198 1.00 0.00 O ATOM 0 H GLY A 22 -14.347 -7.254 15.038 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -16.528 -7.758 15.807 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -15.973 -9.304 16.419 1.00 0.00 H new ATOM 316 N THR A 23 -16.498 -7.018 18.207 1.00 0.00 N ATOM 317 CA THR A 23 -16.398 -6.377 19.513 1.00 0.00 C ATOM 318 C THR A 23 -15.871 -7.348 20.568 1.00 0.00 C ATOM 319 O THR A 23 -15.302 -6.933 21.577 1.00 0.00 O ATOM 320 CB THR A 23 -17.749 -5.801 19.944 1.00 0.00 C ATOM 321 OG1 THR A 23 -17.562 -4.716 20.836 1.00 0.00 O ATOM 322 CG2 THR A 23 -18.654 -6.803 20.632 1.00 0.00 C ATOM 0 H THR A 23 -17.417 -6.948 17.771 1.00 0.00 H new ATOM 0 HA THR A 23 -15.686 -5.556 19.423 1.00 0.00 H new ATOM 0 HB THR A 23 -18.231 -5.487 19.018 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.203 -4.005 20.625 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.591 -6.318 20.906 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.859 -7.633 19.955 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.164 -7.180 21.530 1.00 0.00 H new ATOM 330 N ASP A 24 -16.070 -8.642 20.329 1.00 0.00 N ATOM 331 CA ASP A 24 -15.619 -9.670 21.261 1.00 0.00 C ATOM 332 C ASP A 24 -14.141 -9.979 21.066 1.00 0.00 C ATOM 333 O ASP A 24 -13.346 -9.890 22.003 1.00 0.00 O ATOM 334 CB ASP A 24 -16.446 -10.945 21.085 1.00 0.00 C ATOM 335 CG ASP A 24 -16.658 -11.681 22.393 1.00 0.00 C ATOM 336 OD1 ASP A 24 -17.046 -11.029 23.386 1.00 0.00 O ATOM 337 OD2 ASP A 24 -16.436 -12.910 22.426 1.00 0.00 O ATOM 0 H ASP A 24 -16.540 -9.002 19.499 1.00 0.00 H new ATOM 0 HA ASP A 24 -15.758 -9.289 22.273 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -17.414 -10.690 20.653 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.945 -11.605 20.377 1.00 0.00 H new ATOM 342 N ASN A 25 -13.779 -10.345 19.843 1.00 0.00 N ATOM 343 CA ASN A 25 -12.398 -10.674 19.520 1.00 0.00 C ATOM 344 C ASN A 25 -11.854 -9.753 18.429 1.00 0.00 C ATOM 345 O ASN A 25 -11.847 -10.110 17.252 1.00 0.00 O ATOM 346 CB ASN A 25 -12.290 -12.133 19.074 1.00 0.00 C ATOM 347 CG ASN A 25 -12.117 -13.083 20.243 1.00 0.00 C ATOM 348 OD1 ASN A 25 -12.251 -12.690 21.402 1.00 0.00 O ATOM 349 ND2 ASN A 25 -11.817 -14.341 19.944 1.00 0.00 N ATOM 0 H ASN A 25 -14.425 -10.421 19.057 1.00 0.00 H new ATOM 0 HA ASN A 25 -11.799 -10.530 20.419 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -13.185 -12.407 18.516 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -11.445 -12.241 18.394 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.688 -15.025 20.689 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -11.715 -14.623 18.969 1.00 0.00 H new ATOM 356 N PRO A 26 -11.386 -8.552 18.811 1.00 0.00 N ATOM 357 CA PRO A 26 -10.835 -7.580 17.860 1.00 0.00 C ATOM 358 C PRO A 26 -9.798 -8.201 16.927 1.00 0.00 C ATOM 359 O PRO A 26 -8.891 -8.905 17.371 1.00 0.00 O ATOM 360 CB PRO A 26 -10.181 -6.536 18.767 1.00 0.00 C ATOM 361 CG PRO A 26 -10.949 -6.609 20.040 1.00 0.00 C ATOM 362 CD PRO A 26 -11.358 -8.048 20.198 1.00 0.00 C ATOM 0 HA PRO A 26 -11.601 -7.175 17.200 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -9.126 -6.756 18.928 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -10.235 -5.540 18.328 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -10.339 -6.282 20.882 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -11.822 -5.957 20.007 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -10.648 -8.602 20.812 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -12.333 -8.138 20.678 1.00 0.00 H new ATOM 370 N HIS A 27 -9.942 -7.934 15.632 1.00 0.00 N ATOM 371 CA HIS A 27 -9.021 -8.464 14.632 1.00 0.00 C ATOM 372 C HIS A 27 -7.634 -7.836 14.778 1.00 0.00 C ATOM 373 O HIS A 27 -6.638 -8.396 14.321 1.00 0.00 O ATOM 374 CB HIS A 27 -9.571 -8.210 13.225 1.00 0.00 C ATOM 375 CG HIS A 27 -8.592 -8.494 12.125 1.00 0.00 C ATOM 376 ND1 HIS A 27 -8.598 -9.664 11.394 1.00 0.00 N ATOM 377 CD2 HIS A 27 -7.578 -7.747 11.628 1.00 0.00 C ATOM 378 CE1 HIS A 27 -7.630 -9.623 10.494 1.00 0.00 C ATOM 379 NE2 HIS A 27 -6.997 -8.471 10.617 1.00 0.00 N ATOM 0 H HIS A 27 -10.689 -7.353 15.251 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.926 -9.538 14.789 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.457 -8.827 13.076 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.890 -7.170 13.153 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.282 -6.764 11.964 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.397 -10.399 9.780 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.204 -8.168 10.052 1.00 0.00 H new ATOM 388 N ILE A 28 -7.577 -6.671 15.415 1.00 0.00 N ATOM 389 CA ILE A 28 -6.313 -5.970 15.616 1.00 0.00 C ATOM 390 C ILE A 28 -5.921 -5.955 17.091 1.00 0.00 C ATOM 391 O ILE A 28 -4.738 -5.903 17.428 1.00 0.00 O ATOM 392 CB ILE A 28 -6.361 -4.517 15.089 1.00 0.00 C ATOM 393 CG1 ILE A 28 -7.811 -4.047 14.920 1.00 0.00 C ATOM 394 CG2 ILE A 28 -5.603 -4.412 13.772 1.00 0.00 C ATOM 395 CD1 ILE A 28 -7.955 -2.760 14.135 1.00 0.00 C ATOM 0 H ILE A 28 -8.391 -6.192 15.801 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.564 -6.519 15.045 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.881 -3.867 15.820 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.380 -4.831 14.420 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.255 -3.910 15.906 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.643 -3.385 13.410 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.564 -4.702 13.926 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.059 -5.074 13.036 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.010 -2.496 14.060 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.416 -1.961 14.644 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.543 -2.896 13.135 1.00 0.00 H new ATOM 407 N GLY A 29 -6.920 -6.004 17.965 1.00 0.00 N ATOM 408 CA GLY A 29 -6.657 -5.999 19.392 1.00 0.00 C ATOM 409 C GLY A 29 -6.641 -4.600 19.975 1.00 0.00 C ATOM 410 O GLY A 29 -5.945 -4.337 20.955 1.00 0.00 O ATOM 0 H GLY A 29 -7.907 -6.047 17.711 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.417 -6.592 19.900 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.697 -6.480 19.583 1.00 0.00 H new ATOM 414 N ASP A 30 -7.411 -3.699 19.373 1.00 0.00 N ATOM 415 CA ASP A 30 -7.480 -2.321 19.843 1.00 0.00 C ATOM 416 C ASP A 30 -8.549 -1.535 19.091 1.00 0.00 C ATOM 417 O ASP A 30 -8.397 -0.337 18.851 1.00 0.00 O ATOM 418 CB ASP A 30 -6.120 -1.638 19.681 1.00 0.00 C ATOM 419 CG ASP A 30 -5.783 -0.735 20.852 1.00 0.00 C ATOM 420 OD1 ASP A 30 -6.193 0.444 20.831 1.00 0.00 O ATOM 421 OD2 ASP A 30 -5.108 -1.208 21.790 1.00 0.00 O ATOM 0 H ASP A 30 -7.995 -3.898 18.560 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.749 -2.340 20.899 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.345 -2.398 19.577 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.118 -1.052 18.762 1.00 0.00 H new ATOM 426 N ASP A 31 -9.631 -2.213 18.724 1.00 0.00 N ATOM 427 CA ASP A 31 -10.724 -1.571 18.002 1.00 0.00 C ATOM 428 C ASP A 31 -11.911 -2.520 17.853 1.00 0.00 C ATOM 429 O ASP A 31 -11.837 -3.509 17.124 1.00 0.00 O ATOM 430 CB ASP A 31 -10.250 -1.107 16.623 1.00 0.00 C ATOM 431 CG ASP A 31 -9.831 0.350 16.617 1.00 0.00 C ATOM 432 OD1 ASP A 31 -10.477 1.156 17.320 1.00 0.00 O ATOM 433 OD2 ASP A 31 -8.857 0.685 15.909 1.00 0.00 O ATOM 0 H ASP A 31 -9.775 -3.205 18.914 1.00 0.00 H new ATOM 0 HA ASP A 31 -11.046 -0.704 18.578 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.411 -1.725 16.303 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -11.050 -1.255 15.898 1.00 0.00 H new ATOM 438 N PRO A 32 -13.027 -2.229 18.545 1.00 0.00 N ATOM 439 CA PRO A 32 -14.234 -3.060 18.488 1.00 0.00 C ATOM 440 C PRO A 32 -14.877 -3.045 17.105 1.00 0.00 C ATOM 441 O PRO A 32 -15.536 -4.005 16.706 1.00 0.00 O ATOM 442 CB PRO A 32 -15.172 -2.418 19.521 1.00 0.00 C ATOM 443 CG PRO A 32 -14.300 -1.533 20.347 1.00 0.00 C ATOM 444 CD PRO A 32 -13.204 -1.075 19.437 1.00 0.00 C ATOM 0 HA PRO A 32 -14.014 -4.107 18.694 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -15.963 -1.847 19.034 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -15.658 -3.176 20.135 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -14.862 -0.686 20.739 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -13.897 -2.072 21.204 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -13.483 -0.176 18.887 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -12.291 -0.843 19.986 1.00 0.00 H new ATOM 452 N SER A 33 -14.678 -1.950 16.378 1.00 0.00 N ATOM 453 CA SER A 33 -15.237 -1.809 15.039 1.00 0.00 C ATOM 454 C SER A 33 -14.647 -2.850 14.093 1.00 0.00 C ATOM 455 O SER A 33 -13.427 -2.988 13.988 1.00 0.00 O ATOM 456 CB SER A 33 -14.972 -0.402 14.498 1.00 0.00 C ATOM 457 OG SER A 33 -14.724 0.511 15.553 1.00 0.00 O ATOM 0 H SER A 33 -14.134 -1.147 16.694 1.00 0.00 H new ATOM 0 HA SER A 33 -16.313 -1.969 15.102 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.117 -0.424 13.823 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.830 -0.065 13.915 1.00 0.00 H new ATOM 0 HG SER A 33 -15.524 0.589 16.113 1.00 0.00 H new ATOM 463 N ILE A 34 -15.520 -3.580 13.406 1.00 0.00 N ATOM 464 CA ILE A 34 -15.084 -4.609 12.469 1.00 0.00 C ATOM 465 C ILE A 34 -14.669 -3.994 11.134 1.00 0.00 C ATOM 466 O ILE A 34 -15.188 -2.952 10.734 1.00 0.00 O ATOM 467 CB ILE A 34 -16.192 -5.656 12.218 1.00 0.00 C ATOM 468 CG1 ILE A 34 -17.056 -5.851 13.472 1.00 0.00 C ATOM 469 CG2 ILE A 34 -15.576 -6.979 11.784 1.00 0.00 C ATOM 470 CD1 ILE A 34 -18.379 -5.120 13.409 1.00 0.00 C ATOM 0 H ILE A 34 -16.532 -3.478 13.480 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.226 -5.105 12.923 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.836 -5.289 11.418 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.244 -6.915 13.613 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.500 -5.507 14.344 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.367 -7.709 11.610 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -15.009 -6.832 10.865 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.911 -7.344 12.566 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -18.939 -5.301 14.327 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -18.199 -4.051 13.299 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -18.954 -5.481 12.556 1.00 0.00 H new ATOM 482 N PHE A 35 -13.732 -4.645 10.451 1.00 0.00 N ATOM 483 CA PHE A 35 -13.246 -4.160 9.161 1.00 0.00 C ATOM 484 C PHE A 35 -12.976 -5.322 8.210 1.00 0.00 C ATOM 485 O PHE A 35 -12.646 -6.427 8.641 1.00 0.00 O ATOM 486 CB PHE A 35 -11.973 -3.328 9.344 1.00 0.00 C ATOM 487 CG PHE A 35 -10.999 -3.907 10.331 1.00 0.00 C ATOM 488 CD1 PHE A 35 -11.208 -3.768 11.695 1.00 0.00 C ATOM 489 CD2 PHE A 35 -9.872 -4.582 9.895 1.00 0.00 C ATOM 490 CE1 PHE A 35 -10.310 -4.293 12.603 1.00 0.00 C ATOM 491 CE2 PHE A 35 -8.970 -5.109 10.799 1.00 0.00 C ATOM 492 CZ PHE A 35 -9.189 -4.965 12.154 1.00 0.00 C ATOM 0 H PHE A 35 -13.294 -5.510 10.768 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.021 -3.529 8.726 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -11.477 -3.224 8.379 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.251 -2.325 9.669 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.082 -3.244 12.051 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.696 -4.698 8.836 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -10.483 -4.179 13.663 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.094 -5.633 10.446 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.485 -5.377 12.862 1.00 0.00 H new ATOM 502 N ILE A 36 -13.114 -5.061 6.917 1.00 0.00 N ATOM 503 CA ILE A 36 -12.881 -6.075 5.898 1.00 0.00 C ATOM 504 C ILE A 36 -11.382 -6.279 5.688 1.00 0.00 C ATOM 505 O ILE A 36 -10.598 -5.338 5.811 1.00 0.00 O ATOM 506 CB ILE A 36 -13.555 -5.677 4.564 1.00 0.00 C ATOM 507 CG1 ILE A 36 -15.057 -5.474 4.779 1.00 0.00 C ATOM 508 CG2 ILE A 36 -13.309 -6.720 3.485 1.00 0.00 C ATOM 509 CD1 ILE A 36 -15.776 -4.924 3.567 1.00 0.00 C ATOM 0 H ILE A 36 -13.388 -4.150 6.548 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.321 -7.011 6.241 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.112 -4.741 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.507 -6.427 5.056 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.206 -4.795 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -13.796 -6.409 2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -12.237 -6.821 3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -13.717 -7.679 3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.836 -4.807 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.353 -3.955 3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.659 -5.613 2.731 1.00 0.00 H new ATOM 521 N THR A 37 -10.984 -7.510 5.387 1.00 0.00 N ATOM 522 CA THR A 37 -9.575 -7.820 5.178 1.00 0.00 C ATOM 523 C THR A 37 -9.229 -7.881 3.693 1.00 0.00 C ATOM 524 O THR A 37 -8.136 -7.484 3.288 1.00 0.00 O ATOM 525 CB THR A 37 -9.215 -9.144 5.856 1.00 0.00 C ATOM 526 OG1 THR A 37 -9.528 -9.102 7.236 1.00 0.00 O ATOM 527 CG2 THR A 37 -7.751 -9.503 5.728 1.00 0.00 C ATOM 0 H THR A 37 -11.614 -8.306 5.283 1.00 0.00 H new ATOM 0 HA THR A 37 -8.990 -7.017 5.626 1.00 0.00 H new ATOM 0 HB THR A 37 -9.805 -9.902 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 37 -9.292 -9.958 7.651 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.564 -10.452 6.230 1.00 0.00 H new ATOM 0 HG22 THR A 37 -7.489 -9.593 4.674 1.00 0.00 H new ATOM 0 HG23 THR A 37 -7.144 -8.723 6.188 1.00 0.00 H new ATOM 535 N LYS A 38 -10.156 -8.381 2.884 1.00 0.00 N ATOM 536 CA LYS A 38 -9.926 -8.489 1.446 1.00 0.00 C ATOM 537 C LYS A 38 -11.223 -8.761 0.691 1.00 0.00 C ATOM 538 O LYS A 38 -12.197 -9.249 1.261 1.00 0.00 O ATOM 539 CB LYS A 38 -8.913 -9.596 1.155 1.00 0.00 C ATOM 540 CG LYS A 38 -9.203 -10.894 1.892 1.00 0.00 C ATOM 541 CD LYS A 38 -9.687 -11.981 0.944 1.00 0.00 C ATOM 542 CE LYS A 38 -9.407 -13.371 1.494 1.00 0.00 C ATOM 543 NZ LYS A 38 -8.402 -14.102 0.673 1.00 0.00 N ATOM 0 H LYS A 38 -11.068 -8.716 3.195 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.528 -7.534 1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.899 -9.792 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.917 -9.247 1.428 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -8.302 -11.232 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.957 -10.717 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.757 -11.866 0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.196 -11.866 -0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.048 -13.290 2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.335 -13.942 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.239 -15.045 1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.755 -14.202 -0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.508 -13.570 0.664 1.00 0.00 H new ATOM 557 N ILE A 39 -11.221 -8.439 -0.599 1.00 0.00 N ATOM 558 CA ILE A 39 -12.385 -8.641 -1.449 1.00 0.00 C ATOM 559 C ILE A 39 -12.090 -9.657 -2.543 1.00 0.00 C ATOM 560 O ILE A 39 -10.995 -9.683 -3.106 1.00 0.00 O ATOM 561 CB ILE A 39 -12.858 -7.336 -2.110 1.00 0.00 C ATOM 562 CG1 ILE A 39 -12.548 -6.127 -1.224 1.00 0.00 C ATOM 563 CG2 ILE A 39 -14.346 -7.406 -2.415 1.00 0.00 C ATOM 564 CD1 ILE A 39 -12.604 -4.807 -1.962 1.00 0.00 C ATOM 0 H ILE A 39 -10.418 -8.034 -1.080 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.177 -9.010 -0.797 1.00 0.00 H new ATOM 0 HB ILE A 39 -12.315 -7.214 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.257 -6.102 -0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.556 -6.250 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.666 -6.475 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.540 -8.238 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.901 -7.556 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -12.374 -3.995 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -11.875 -4.812 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -13.603 -4.662 -2.373 1.00 0.00 H new ATOM 576 N ILE A 40 -13.073 -10.491 -2.836 1.00 0.00 N ATOM 577 CA ILE A 40 -12.931 -11.517 -3.864 1.00 0.00 C ATOM 578 C ILE A 40 -13.262 -10.958 -5.247 1.00 0.00 C ATOM 579 O ILE A 40 -14.354 -10.431 -5.459 1.00 0.00 O ATOM 580 CB ILE A 40 -13.846 -12.730 -3.594 1.00 0.00 C ATOM 581 CG1 ILE A 40 -13.951 -13.007 -2.091 1.00 0.00 C ATOM 582 CG2 ILE A 40 -13.325 -13.956 -4.329 1.00 0.00 C ATOM 583 CD1 ILE A 40 -14.761 -14.242 -1.757 1.00 0.00 C ATOM 0 H ILE A 40 -13.983 -10.480 -2.376 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.891 -11.841 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 40 -14.844 -12.499 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.948 -13.119 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.402 -12.144 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.979 -14.805 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.305 -13.757 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.317 -14.186 -3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.792 -14.375 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.776 -14.126 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -14.299 -15.116 -2.217 1.00 0.00 H new ATOM 595 N PRO A 41 -12.326 -11.062 -6.212 1.00 0.00 N ATOM 596 CA PRO A 41 -12.540 -10.562 -7.575 1.00 0.00 C ATOM 597 C PRO A 41 -13.632 -11.340 -8.308 1.00 0.00 C ATOM 598 O PRO A 41 -13.371 -12.000 -9.315 1.00 0.00 O ATOM 599 CB PRO A 41 -11.181 -10.768 -8.264 1.00 0.00 C ATOM 600 CG PRO A 41 -10.209 -11.021 -7.162 1.00 0.00 C ATOM 601 CD PRO A 41 -10.995 -11.667 -6.058 1.00 0.00 C ATOM 0 HA PRO A 41 -12.872 -9.524 -7.576 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.216 -11.609 -8.957 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.898 -9.889 -8.843 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.400 -11.670 -7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.752 -10.091 -6.823 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -11.028 -12.751 -6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.565 -11.457 -5.079 1.00 0.00 H new ATOM 609 N GLY A 42 -14.855 -11.261 -7.795 1.00 0.00 N ATOM 610 CA GLY A 42 -15.966 -11.961 -8.409 1.00 0.00 C ATOM 611 C GLY A 42 -17.310 -11.454 -7.924 1.00 0.00 C ATOM 612 O GLY A 42 -18.163 -11.071 -8.726 1.00 0.00 O ATOM 0 H GLY A 42 -15.096 -10.723 -6.963 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.908 -11.849 -9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.884 -13.026 -8.194 1.00 0.00 H new ATOM 616 N GLY A 43 -17.499 -11.446 -6.608 1.00 0.00 N ATOM 617 CA GLY A 43 -18.750 -10.975 -6.043 1.00 0.00 C ATOM 618 C GLY A 43 -19.037 -9.531 -6.401 1.00 0.00 C ATOM 619 O GLY A 43 -18.294 -8.916 -7.165 1.00 0.00 O ATOM 0 H GLY A 43 -16.809 -11.757 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -19.566 -11.604 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -18.718 -11.078 -4.958 1.00 0.00 H new ATOM 623 N ALA A 44 -20.120 -8.992 -5.853 1.00 0.00 N ATOM 624 CA ALA A 44 -20.503 -7.613 -6.126 1.00 0.00 C ATOM 625 C ALA A 44 -19.620 -6.628 -5.361 1.00 0.00 C ATOM 626 O ALA A 44 -19.417 -5.496 -5.800 1.00 0.00 O ATOM 627 CB ALA A 44 -21.969 -7.397 -5.785 1.00 0.00 C ATOM 0 H ALA A 44 -20.746 -9.488 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 44 -20.359 -7.427 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -22.242 -6.363 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -22.585 -8.064 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -22.132 -7.609 -4.728 1.00 0.00 H new ATOM 633 N ALA A 45 -19.089 -7.063 -4.219 1.00 0.00 N ATOM 634 CA ALA A 45 -18.222 -6.211 -3.408 1.00 0.00 C ATOM 635 C ALA A 45 -17.023 -5.736 -4.214 1.00 0.00 C ATOM 636 O ALA A 45 -16.485 -4.655 -3.975 1.00 0.00 O ATOM 637 CB ALA A 45 -17.760 -6.953 -2.162 1.00 0.00 C ATOM 0 H ALA A 45 -19.243 -7.996 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 45 -18.797 -5.337 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -17.115 -6.304 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -18.627 -7.242 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -17.206 -7.845 -2.454 1.00 0.00 H new ATOM 643 N ALA A 46 -16.617 -6.550 -5.177 1.00 0.00 N ATOM 644 CA ALA A 46 -15.491 -6.227 -6.041 1.00 0.00 C ATOM 645 C ALA A 46 -15.905 -5.221 -7.110 1.00 0.00 C ATOM 646 O ALA A 46 -15.084 -4.450 -7.606 1.00 0.00 O ATOM 647 CB ALA A 46 -14.938 -7.492 -6.682 1.00 0.00 C ATOM 0 H ALA A 46 -17.056 -7.448 -5.381 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.707 -5.775 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.096 -7.236 -7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.604 -8.178 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.717 -7.969 -7.276 1.00 0.00 H new ATOM 653 N GLN A 47 -17.189 -5.241 -7.460 1.00 0.00 N ATOM 654 CA GLN A 47 -17.726 -4.343 -8.466 1.00 0.00 C ATOM 655 C GLN A 47 -17.783 -2.934 -7.924 1.00 0.00 C ATOM 656 O GLN A 47 -17.417 -1.977 -8.605 1.00 0.00 O ATOM 657 CB GLN A 47 -19.120 -4.797 -8.899 1.00 0.00 C ATOM 658 CG GLN A 47 -19.154 -6.213 -9.450 1.00 0.00 C ATOM 659 CD GLN A 47 -20.401 -6.491 -10.267 1.00 0.00 C ATOM 660 OE1 GLN A 47 -21.326 -5.680 -10.306 1.00 0.00 O ATOM 661 NE2 GLN A 47 -20.432 -7.644 -10.924 1.00 0.00 N ATOM 0 H GLN A 47 -17.877 -5.876 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 47 -17.070 -4.362 -9.336 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -19.796 -4.731 -8.046 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.497 -4.111 -9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.273 -6.379 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.100 -6.922 -8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.642 -8.287 -10.863 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.245 -7.887 -11.490 1.00 0.00 H new ATOM 670 N ASP A 48 -18.235 -2.810 -6.684 1.00 0.00 N ATOM 671 CA ASP A 48 -18.322 -1.510 -6.057 1.00 0.00 C ATOM 672 C ASP A 48 -17.037 -1.205 -5.301 1.00 0.00 C ATOM 673 O ASP A 48 -16.626 -0.050 -5.189 1.00 0.00 O ATOM 674 CB ASP A 48 -19.523 -1.448 -5.116 1.00 0.00 C ATOM 675 CG ASP A 48 -20.669 -0.643 -5.694 1.00 0.00 C ATOM 676 OD1 ASP A 48 -20.609 0.603 -5.633 1.00 0.00 O ATOM 677 OD2 ASP A 48 -21.627 -1.257 -6.208 1.00 0.00 O ATOM 0 H ASP A 48 -18.543 -3.589 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.457 -0.757 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -19.866 -2.460 -4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.216 -1.008 -4.167 1.00 0.00 H new ATOM 682 N GLY A 49 -16.409 -2.255 -4.783 1.00 0.00 N ATOM 683 CA GLY A 49 -15.176 -2.094 -4.040 1.00 0.00 C ATOM 684 C GLY A 49 -15.413 -1.751 -2.583 1.00 0.00 C ATOM 685 O GLY A 49 -14.582 -2.054 -1.726 1.00 0.00 O ATOM 0 H GLY A 49 -16.735 -3.218 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.596 -3.015 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -14.578 -1.308 -4.502 1.00 0.00 H new ATOM 689 N ARG A 50 -16.544 -1.107 -2.301 1.00 0.00 N ATOM 690 CA ARG A 50 -16.887 -0.707 -0.941 1.00 0.00 C ATOM 691 C ARG A 50 -15.691 -0.075 -0.244 1.00 0.00 C ATOM 692 O ARG A 50 -15.546 -0.165 0.975 1.00 0.00 O ATOM 693 CB ARG A 50 -17.395 -1.901 -0.135 1.00 0.00 C ATOM 694 CG ARG A 50 -18.652 -1.591 0.664 1.00 0.00 C ATOM 695 CD ARG A 50 -19.781 -2.553 0.329 1.00 0.00 C ATOM 696 NE ARG A 50 -20.645 -2.044 -0.737 1.00 0.00 N ATOM 697 CZ ARG A 50 -20.577 -2.439 -2.008 1.00 0.00 C ATOM 698 NH1 ARG A 50 -19.653 -3.307 -2.401 1.00 0.00 N ATOM 699 NH2 ARG A 50 -21.441 -1.961 -2.892 1.00 0.00 N ATOM 0 H ARG A 50 -17.240 -0.851 -3.001 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.684 0.034 -1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.598 -2.730 -0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -16.611 -2.232 0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -18.429 -1.648 1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.971 -0.569 0.459 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -19.361 -3.512 0.026 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -20.378 -2.734 1.223 1.00 0.00 H new ATOM 0 HE ARG A 50 -21.344 -1.342 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.984 -3.680 -1.727 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.612 -3.601 -3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -22.154 -1.294 -2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.393 -2.261 -3.866 1.00 0.00 H new ATOM 713 N LEU A 51 -14.837 0.570 -1.034 1.00 0.00 N ATOM 714 CA LEU A 51 -13.650 1.230 -0.505 1.00 0.00 C ATOM 715 C LEU A 51 -12.673 0.224 0.089 1.00 0.00 C ATOM 716 O LEU A 51 -12.861 -0.987 -0.030 1.00 0.00 O ATOM 717 CB LEU A 51 -14.049 2.260 0.550 1.00 0.00 C ATOM 718 CG LEU A 51 -14.359 3.644 -0.006 1.00 0.00 C ATOM 719 CD1 LEU A 51 -15.847 3.781 -0.292 1.00 0.00 C ATOM 720 CD2 LEU A 51 -13.895 4.726 0.958 1.00 0.00 C ATOM 0 H LEU A 51 -14.946 0.649 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 51 -13.150 1.735 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.924 1.893 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -13.243 2.347 1.278 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.816 3.768 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.051 4.776 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -16.148 3.030 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.410 3.636 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -14.126 5.707 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.407 4.607 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.819 4.640 1.111 1.00 0.00 H new ATOM 732 N ARG A 52 -11.624 0.736 0.726 1.00 0.00 N ATOM 733 CA ARG A 52 -10.612 -0.115 1.337 1.00 0.00 C ATOM 734 C ARG A 52 -11.246 -1.078 2.334 1.00 0.00 C ATOM 735 O ARG A 52 -12.041 -0.677 3.184 1.00 0.00 O ATOM 736 CB ARG A 52 -9.547 0.739 2.030 1.00 0.00 C ATOM 737 CG ARG A 52 -8.162 0.597 1.418 1.00 0.00 C ATOM 738 CD ARG A 52 -7.596 -0.797 1.635 1.00 0.00 C ATOM 739 NE ARG A 52 -7.780 -1.651 0.464 1.00 0.00 N ATOM 740 CZ ARG A 52 -7.135 -2.800 0.277 1.00 0.00 C ATOM 741 NH1 ARG A 52 -6.266 -3.236 1.180 1.00 0.00 N ATOM 742 NH2 ARG A 52 -7.361 -3.517 -0.816 1.00 0.00 N ATOM 0 H ARG A 52 -11.454 1.736 0.832 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.136 -0.700 0.550 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.848 1.786 1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.500 0.463 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.212 0.808 0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.492 1.335 1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.534 -0.725 1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.081 -1.255 2.497 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.441 -1.349 -0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.089 -2.690 2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.775 -4.117 1.031 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.029 -3.188 -1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.867 -4.398 -0.959 1.00 0.00 H new ATOM 756 N VAL A 53 -10.894 -2.352 2.216 1.00 0.00 N ATOM 757 CA VAL A 53 -11.424 -3.383 3.091 1.00 0.00 C ATOM 758 C VAL A 53 -11.224 -3.032 4.565 1.00 0.00 C ATOM 759 O VAL A 53 -12.084 -3.299 5.402 1.00 0.00 O ATOM 760 CB VAL A 53 -10.754 -4.734 2.793 1.00 0.00 C ATOM 761 CG1 VAL A 53 -11.030 -5.163 1.361 1.00 0.00 C ATOM 762 CG2 VAL A 53 -9.257 -4.661 3.054 1.00 0.00 C ATOM 0 H VAL A 53 -10.237 -2.695 1.515 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.494 -3.453 2.898 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.179 -5.482 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.548 -6.121 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.105 -5.261 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.635 -4.414 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.802 -5.628 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.813 -3.899 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.082 -4.404 4.099 1.00 0.00 H new ATOM 772 N ASN A 54 -10.082 -2.434 4.872 1.00 0.00 N ATOM 773 CA ASN A 54 -9.752 -2.048 6.243 1.00 0.00 C ATOM 774 C ASN A 54 -10.736 -1.019 6.812 1.00 0.00 C ATOM 775 O ASN A 54 -10.637 -0.648 7.981 1.00 0.00 O ATOM 776 CB ASN A 54 -8.330 -1.489 6.301 1.00 0.00 C ATOM 777 CG ASN A 54 -7.277 -2.569 6.152 1.00 0.00 C ATOM 778 OD1 ASN A 54 -6.776 -3.105 7.141 1.00 0.00 O ATOM 779 ND2 ASN A 54 -6.936 -2.897 4.911 1.00 0.00 N ATOM 0 H ASN A 54 -9.362 -2.203 4.188 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.825 -2.946 6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.201 -0.749 5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.184 -0.972 7.249 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -6.234 -3.619 4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.377 -2.427 4.120 1.00 0.00 H new ATOM 786 N ASP A 55 -11.683 -0.558 5.995 1.00 0.00 N ATOM 787 CA ASP A 55 -12.664 0.421 6.448 1.00 0.00 C ATOM 788 C ASP A 55 -13.448 -0.115 7.642 1.00 0.00 C ATOM 789 O ASP A 55 -13.276 -1.266 8.042 1.00 0.00 O ATOM 790 CB ASP A 55 -13.622 0.783 5.312 1.00 0.00 C ATOM 791 CG ASP A 55 -14.371 -0.423 4.780 1.00 0.00 C ATOM 792 OD1 ASP A 55 -13.817 -1.540 4.841 1.00 0.00 O ATOM 793 OD2 ASP A 55 -15.513 -0.250 4.303 1.00 0.00 O ATOM 0 H ASP A 55 -11.789 -0.846 5.022 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.130 1.319 6.757 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.338 1.524 5.667 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.060 1.245 4.500 1.00 0.00 H new ATOM 798 N SER A 56 -14.308 0.724 8.208 1.00 0.00 N ATOM 799 CA SER A 56 -15.113 0.330 9.356 1.00 0.00 C ATOM 800 C SER A 56 -16.583 0.667 9.131 1.00 0.00 C ATOM 801 O SER A 56 -16.989 1.823 9.247 1.00 0.00 O ATOM 802 CB SER A 56 -14.608 1.023 10.623 1.00 0.00 C ATOM 803 OG SER A 56 -15.125 0.401 11.786 1.00 0.00 O ATOM 0 H SER A 56 -14.465 1.680 7.890 1.00 0.00 H new ATOM 0 HA SER A 56 -15.020 -0.749 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.519 0.996 10.646 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.900 2.073 10.608 1.00 0.00 H new ATOM 0 HG SER A 56 -16.041 0.713 11.944 1.00 0.00 H new ATOM 809 N ILE A 57 -17.376 -0.349 8.805 1.00 0.00 N ATOM 810 CA ILE A 57 -18.796 -0.163 8.562 1.00 0.00 C ATOM 811 C ILE A 57 -19.464 0.602 9.705 1.00 0.00 C ATOM 812 O ILE A 57 -19.835 0.030 10.729 1.00 0.00 O ATOM 813 CB ILE A 57 -19.505 -1.519 8.330 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.622 -2.341 9.624 1.00 0.00 C ATOM 815 CG2 ILE A 57 -18.766 -2.320 7.270 1.00 0.00 C ATOM 816 CD1 ILE A 57 -18.356 -2.375 10.454 1.00 0.00 C ATOM 0 H ILE A 57 -17.054 -1.312 8.704 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.894 0.434 7.655 1.00 0.00 H new ATOM 0 HB ILE A 57 -20.517 -1.303 7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -20.430 -1.931 10.230 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -19.903 -3.363 9.368 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -19.273 -3.272 7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -18.751 -1.760 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -17.743 -2.503 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -18.523 -2.975 11.348 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.549 -2.814 9.868 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -18.083 -1.360 10.744 1.00 0.00 H new ATOM 828 N LEU A 58 -19.609 1.911 9.521 1.00 0.00 N ATOM 829 CA LEU A 58 -20.228 2.761 10.529 1.00 0.00 C ATOM 830 C LEU A 58 -21.653 2.306 10.805 1.00 0.00 C ATOM 831 O LEU A 58 -22.134 2.380 11.935 1.00 0.00 O ATOM 832 CB LEU A 58 -20.230 4.221 10.069 1.00 0.00 C ATOM 833 CG LEU A 58 -19.271 5.141 10.821 1.00 0.00 C ATOM 834 CD1 LEU A 58 -19.491 6.589 10.411 1.00 0.00 C ATOM 835 CD2 LEU A 58 -19.440 4.981 12.325 1.00 0.00 C ATOM 0 H LEU A 58 -19.305 2.405 8.682 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.647 2.680 11.448 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -19.981 4.251 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.241 4.616 10.170 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.251 4.859 10.560 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.799 7.231 10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.316 6.695 9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.516 6.881 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.747 5.645 12.842 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.463 5.234 12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.231 3.949 12.607 1.00 0.00 H new ATOM 847 N PHE A 59 -22.323 1.840 9.759 1.00 0.00 N ATOM 848 CA PHE A 59 -23.703 1.376 9.891 1.00 0.00 C ATOM 849 C PHE A 59 -24.084 0.431 8.755 1.00 0.00 C ATOM 850 O PHE A 59 -23.990 0.787 7.582 1.00 0.00 O ATOM 851 CB PHE A 59 -24.659 2.571 9.917 1.00 0.00 C ATOM 852 CG PHE A 59 -25.136 2.930 11.296 1.00 0.00 C ATOM 853 CD1 PHE A 59 -25.900 2.039 12.032 1.00 0.00 C ATOM 854 CD2 PHE A 59 -24.819 4.158 11.853 1.00 0.00 C ATOM 855 CE1 PHE A 59 -26.340 2.367 13.301 1.00 0.00 C ATOM 856 CE2 PHE A 59 -25.258 4.492 13.121 1.00 0.00 C ATOM 857 CZ PHE A 59 -26.018 3.595 13.846 1.00 0.00 C ATOM 0 H PHE A 59 -21.940 1.772 8.816 1.00 0.00 H new ATOM 0 HA PHE A 59 -23.783 0.827 10.829 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -24.160 3.435 9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -25.522 2.349 9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -26.155 1.078 11.610 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -24.223 4.862 11.291 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -26.935 1.664 13.866 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -25.007 5.453 13.544 1.00 0.00 H new ATOM 0 HZ PHE A 59 -26.360 3.853 14.837 1.00 0.00 H new ATOM 867 N VAL A 60 -24.523 -0.772 9.113 1.00 0.00 N ATOM 868 CA VAL A 60 -24.926 -1.764 8.128 1.00 0.00 C ATOM 869 C VAL A 60 -26.420 -2.055 8.226 1.00 0.00 C ATOM 870 O VAL A 60 -26.910 -2.496 9.264 1.00 0.00 O ATOM 871 CB VAL A 60 -24.147 -3.084 8.299 1.00 0.00 C ATOM 872 CG1 VAL A 60 -22.900 -3.089 7.428 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.790 -3.319 9.759 1.00 0.00 C ATOM 0 H VAL A 60 -24.608 -1.082 10.081 1.00 0.00 H new ATOM 0 HA VAL A 60 -24.699 -1.344 7.148 1.00 0.00 H new ATOM 0 HB VAL A 60 -24.791 -3.902 7.975 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -22.365 -4.029 7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -23.187 -2.982 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -22.253 -2.259 7.713 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -23.241 -4.256 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.170 -2.498 10.119 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -24.703 -3.372 10.353 1.00 0.00 H new ATOM 883 N ASN A 61 -27.139 -1.802 7.136 1.00 0.00 N ATOM 884 CA ASN A 61 -28.579 -2.035 7.099 1.00 0.00 C ATOM 885 C ASN A 61 -29.273 -1.318 8.253 1.00 0.00 C ATOM 886 O ASN A 61 -30.223 -1.838 8.840 1.00 0.00 O ATOM 887 CB ASN A 61 -28.878 -3.535 7.162 1.00 0.00 C ATOM 888 CG ASN A 61 -28.164 -4.312 6.073 1.00 0.00 C ATOM 889 OD1 ASN A 61 -28.722 -4.559 5.004 1.00 0.00 O ATOM 890 ND2 ASN A 61 -26.924 -4.703 6.341 1.00 0.00 N ATOM 0 H ASN A 61 -26.748 -1.436 6.268 1.00 0.00 H new ATOM 0 HA ASN A 61 -28.963 -1.636 6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -28.579 -3.922 8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -29.953 -3.693 7.072 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -26.394 -5.231 5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -26.501 -4.476 7.241 1.00 0.00 H new ATOM 897 N GLU A 62 -28.788 -0.123 8.576 1.00 0.00 N ATOM 898 CA GLU A 62 -29.356 0.664 9.663 1.00 0.00 C ATOM 899 C GLU A 62 -29.158 -0.041 11.001 1.00 0.00 C ATOM 900 O GLU A 62 -29.969 0.101 11.916 1.00 0.00 O ATOM 901 CB GLU A 62 -30.846 0.917 9.419 1.00 0.00 C ATOM 902 CG GLU A 62 -31.154 1.435 8.024 1.00 0.00 C ATOM 903 CD GLU A 62 -31.315 2.942 7.984 1.00 0.00 C ATOM 904 OE1 GLU A 62 -30.483 3.644 8.596 1.00 0.00 O ATOM 905 OE2 GLU A 62 -32.273 3.419 7.342 1.00 0.00 O ATOM 0 H GLU A 62 -28.003 0.321 8.100 1.00 0.00 H new ATOM 0 HA GLU A 62 -28.837 1.622 9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -31.395 -0.010 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -31.209 1.636 10.153 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -30.353 1.141 7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -32.068 0.966 7.660 1.00 0.00 H new ATOM 912 N VAL A 63 -28.074 -0.804 11.106 1.00 0.00 N ATOM 913 CA VAL A 63 -27.764 -1.533 12.329 1.00 0.00 C ATOM 914 C VAL A 63 -26.432 -1.082 12.916 1.00 0.00 C ATOM 915 O VAL A 63 -25.439 -0.954 12.199 1.00 0.00 O ATOM 916 CB VAL A 63 -27.712 -3.052 12.079 1.00 0.00 C ATOM 917 CG1 VAL A 63 -27.598 -3.807 13.393 1.00 0.00 C ATOM 918 CG2 VAL A 63 -28.936 -3.508 11.297 1.00 0.00 C ATOM 0 H VAL A 63 -27.395 -0.933 10.356 1.00 0.00 H new ATOM 0 HA VAL A 63 -28.563 -1.315 13.038 1.00 0.00 H new ATOM 0 HB VAL A 63 -26.826 -3.272 11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -27.563 -4.878 13.195 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -26.687 -3.503 13.909 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -28.462 -3.582 14.018 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -28.881 -4.584 11.130 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -29.837 -3.274 11.863 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -28.967 -2.993 10.337 1.00 0.00 H new ATOM 928 N ASP A 64 -26.417 -0.843 14.223 1.00 0.00 N ATOM 929 CA ASP A 64 -25.205 -0.405 14.905 1.00 0.00 C ATOM 930 C ASP A 64 -24.204 -1.550 15.028 1.00 0.00 C ATOM 931 O ASP A 64 -24.059 -2.150 16.094 1.00 0.00 O ATOM 932 CB ASP A 64 -25.547 0.142 16.294 1.00 0.00 C ATOM 933 CG ASP A 64 -25.671 1.653 16.306 1.00 0.00 C ATOM 934 OD1 ASP A 64 -24.706 2.331 15.896 1.00 0.00 O ATOM 935 OD2 ASP A 64 -26.734 2.158 16.726 1.00 0.00 O ATOM 0 H ASP A 64 -27.230 -0.945 14.831 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.750 0.388 14.311 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -26.484 -0.299 16.635 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.775 -0.162 17.001 1.00 0.00 H new ATOM 940 N VAL A 65 -23.513 -1.848 13.932 1.00 0.00 N ATOM 941 CA VAL A 65 -22.524 -2.921 13.922 1.00 0.00 C ATOM 942 C VAL A 65 -21.108 -2.360 13.869 1.00 0.00 C ATOM 943 O VAL A 65 -20.217 -2.943 13.250 1.00 0.00 O ATOM 944 CB VAL A 65 -22.738 -3.877 12.734 1.00 0.00 C ATOM 945 CG1 VAL A 65 -21.837 -5.097 12.856 1.00 0.00 C ATOM 946 CG2 VAL A 65 -24.199 -4.292 12.643 1.00 0.00 C ATOM 0 H VAL A 65 -23.619 -1.363 13.041 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.654 -3.480 14.848 1.00 0.00 H new ATOM 0 HB VAL A 65 -22.473 -3.351 11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.004 -5.759 12.007 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.794 -4.779 12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.066 -5.628 13.780 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -24.333 -4.968 11.798 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -24.491 -4.799 13.563 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -24.820 -3.408 12.503 1.00 0.00 H new ATOM 956 N ARG A 66 -20.906 -1.225 14.529 1.00 0.00 N ATOM 957 CA ARG A 66 -19.598 -0.585 14.567 1.00 0.00 C ATOM 958 C ARG A 66 -18.884 -0.870 15.890 1.00 0.00 C ATOM 959 O ARG A 66 -17.771 -0.396 16.116 1.00 0.00 O ATOM 960 CB ARG A 66 -19.739 0.925 14.365 1.00 0.00 C ATOM 961 CG ARG A 66 -20.533 1.614 15.464 1.00 0.00 C ATOM 962 CD ARG A 66 -21.371 2.756 14.912 1.00 0.00 C ATOM 963 NE ARG A 66 -21.808 3.673 15.963 1.00 0.00 N ATOM 964 CZ ARG A 66 -22.253 4.907 15.733 1.00 0.00 C ATOM 965 NH1 ARG A 66 -22.322 5.376 14.493 1.00 0.00 N ATOM 966 NH2 ARG A 66 -22.631 5.675 16.747 1.00 0.00 N ATOM 0 H ARG A 66 -21.633 -0.729 15.045 1.00 0.00 H new ATOM 0 HA ARG A 66 -18.998 -0.999 13.757 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.746 1.370 14.312 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.224 1.111 13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.182 0.889 15.955 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -19.850 1.996 16.223 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -20.791 3.305 14.170 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.243 2.351 14.399 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.770 3.349 16.929 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -22.033 4.790 13.709 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -22.664 6.322 14.324 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.581 5.320 17.702 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -22.972 6.620 16.571 1.00 0.00 H new ATOM 980 N GLU A 67 -19.529 -1.645 16.760 1.00 0.00 N ATOM 981 CA GLU A 67 -18.952 -1.985 18.053 1.00 0.00 C ATOM 982 C GLU A 67 -19.544 -3.281 18.596 1.00 0.00 C ATOM 983 O GLU A 67 -19.694 -3.446 19.807 1.00 0.00 O ATOM 984 CB GLU A 67 -19.178 -0.844 19.049 1.00 0.00 C ATOM 985 CG GLU A 67 -17.920 -0.053 19.352 1.00 0.00 C ATOM 986 CD GLU A 67 -18.209 1.260 20.050 1.00 0.00 C ATOM 987 OE1 GLU A 67 -18.547 2.242 19.355 1.00 0.00 O ATOM 988 OE2 GLU A 67 -18.098 1.308 21.294 1.00 0.00 O ATOM 0 H GLU A 67 -20.451 -2.048 16.590 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.881 -2.133 17.917 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.936 -0.169 18.652 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.573 -1.255 19.978 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.259 -0.654 19.977 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.387 0.144 18.422 1.00 0.00 H new ATOM 995 N VAL A 68 -19.867 -4.206 17.698 1.00 0.00 N ATOM 996 CA VAL A 68 -20.428 -5.488 18.103 1.00 0.00 C ATOM 997 C VAL A 68 -19.589 -6.640 17.565 1.00 0.00 C ATOM 998 O VAL A 68 -18.829 -6.483 16.609 1.00 0.00 O ATOM 999 CB VAL A 68 -21.892 -5.682 17.650 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -22.741 -6.195 18.803 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -22.476 -4.393 17.091 1.00 0.00 C ATOM 0 H VAL A 68 -19.751 -4.092 16.691 1.00 0.00 H new ATOM 0 HA VAL A 68 -20.414 -5.486 19.193 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.899 -6.424 16.852 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -23.770 -6.326 18.467 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -22.347 -7.151 19.148 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -22.716 -5.476 19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -23.507 -4.565 16.782 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -22.452 -3.620 17.859 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -21.888 -4.070 16.232 1.00 0.00 H new ATOM 1011 N THR A 69 -19.719 -7.787 18.210 1.00 0.00 N ATOM 1012 CA THR A 69 -18.968 -8.983 17.843 1.00 0.00 C ATOM 1013 C THR A 69 -19.064 -9.284 16.352 1.00 0.00 C ATOM 1014 O THR A 69 -19.932 -8.764 15.649 1.00 0.00 O ATOM 1015 CB THR A 69 -19.475 -10.184 18.644 1.00 0.00 C ATOM 1016 OG1 THR A 69 -19.637 -9.844 20.010 1.00 0.00 O ATOM 1017 CG2 THR A 69 -18.552 -11.381 18.576 1.00 0.00 C ATOM 0 H THR A 69 -20.347 -7.919 19.003 1.00 0.00 H new ATOM 0 HA THR A 69 -17.920 -8.795 18.077 1.00 0.00 H new ATOM 0 HB THR A 69 -20.428 -10.453 18.188 1.00 0.00 H new ATOM 0 HG1 THR A 69 -19.963 -10.624 20.505 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.970 -12.197 19.165 1.00 0.00 H new ATOM 0 HG22 THR A 69 -18.445 -11.700 17.539 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.574 -11.110 18.975 1.00 0.00 H new ATOM 1025 N HIS A 70 -18.149 -10.124 15.883 1.00 0.00 N ATOM 1026 CA HIS A 70 -18.089 -10.509 14.478 1.00 0.00 C ATOM 1027 C HIS A 70 -19.361 -11.219 14.030 1.00 0.00 C ATOM 1028 O HIS A 70 -19.934 -10.887 12.993 1.00 0.00 O ATOM 1029 CB HIS A 70 -16.872 -11.412 14.252 1.00 0.00 C ATOM 1030 CG HIS A 70 -16.715 -11.877 12.840 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -15.505 -11.902 12.182 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -17.629 -12.340 11.962 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -15.682 -12.363 10.957 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -16.963 -12.637 10.797 1.00 0.00 N ATOM 0 H HIS A 70 -17.430 -10.556 16.463 1.00 0.00 H new ATOM 0 HA HIS A 70 -17.996 -9.603 13.880 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.972 -10.873 14.549 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.952 -12.282 14.904 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -14.612 -11.610 12.579 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -18.688 -12.456 12.141 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -14.910 -12.493 10.213 1.00 0.00 H new ATOM 1043 N SER A 71 -19.793 -12.197 14.808 1.00 0.00 N ATOM 1044 CA SER A 71 -20.993 -12.960 14.478 1.00 0.00 C ATOM 1045 C SER A 71 -22.184 -12.042 14.219 1.00 0.00 C ATOM 1046 O SER A 71 -23.020 -12.323 13.359 1.00 0.00 O ATOM 1047 CB SER A 71 -21.324 -13.943 15.601 1.00 0.00 C ATOM 1048 OG SER A 71 -22.183 -14.972 15.143 1.00 0.00 O ATOM 0 H SER A 71 -19.334 -12.484 15.672 1.00 0.00 H new ATOM 0 HA SER A 71 -20.791 -13.517 13.563 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.404 -14.380 15.989 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.797 -13.411 16.426 1.00 0.00 H new ATOM 0 HG SER A 71 -22.378 -15.588 15.880 1.00 0.00 H new ATOM 1054 N ALA A 72 -22.256 -10.946 14.965 1.00 0.00 N ATOM 1055 CA ALA A 72 -23.347 -9.990 14.812 1.00 0.00 C ATOM 1056 C ALA A 72 -23.258 -9.271 13.471 1.00 0.00 C ATOM 1057 O ALA A 72 -24.276 -8.966 12.846 1.00 0.00 O ATOM 1058 CB ALA A 72 -23.332 -8.985 15.954 1.00 0.00 C ATOM 0 H ALA A 72 -21.573 -10.697 15.681 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.288 -10.540 14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -24.152 -8.278 15.827 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -23.449 -9.510 16.902 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -22.384 -8.446 15.952 1.00 0.00 H new ATOM 1064 N ALA A 73 -22.033 -9.017 13.025 1.00 0.00 N ATOM 1065 CA ALA A 73 -21.807 -8.350 11.754 1.00 0.00 C ATOM 1066 C ALA A 73 -22.143 -9.292 10.618 1.00 0.00 C ATOM 1067 O ALA A 73 -22.765 -8.903 9.629 1.00 0.00 O ATOM 1068 CB ALA A 73 -20.367 -7.876 11.648 1.00 0.00 C ATOM 0 H ALA A 73 -21.181 -9.265 13.528 1.00 0.00 H new ATOM 0 HA ALA A 73 -22.455 -7.476 11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -20.217 -7.379 10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -20.154 -7.177 12.457 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -19.696 -8.732 11.722 1.00 0.00 H new ATOM 1074 N VAL A 74 -21.737 -10.544 10.779 1.00 0.00 N ATOM 1075 CA VAL A 74 -22.004 -11.560 9.781 1.00 0.00 C ATOM 1076 C VAL A 74 -23.506 -11.786 9.667 1.00 0.00 C ATOM 1077 O VAL A 74 -24.033 -12.022 8.581 1.00 0.00 O ATOM 1078 CB VAL A 74 -21.298 -12.890 10.126 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -21.824 -14.033 9.266 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -19.795 -12.746 9.958 1.00 0.00 C ATOM 0 H VAL A 74 -21.221 -10.877 11.594 1.00 0.00 H new ATOM 0 HA VAL A 74 -21.611 -11.209 8.827 1.00 0.00 H new ATOM 0 HB VAL A 74 -21.515 -13.129 11.167 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -21.308 -14.956 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -22.894 -14.154 9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -21.647 -13.808 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.309 -13.690 10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.568 -12.480 8.926 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.428 -11.965 10.623 1.00 0.00 H new ATOM 1090 N GLU A 75 -24.183 -11.698 10.805 1.00 0.00 N ATOM 1091 CA GLU A 75 -25.624 -11.878 10.864 1.00 0.00 C ATOM 1092 C GLU A 75 -26.344 -10.715 10.187 1.00 0.00 C ATOM 1093 O GLU A 75 -27.404 -10.891 9.584 1.00 0.00 O ATOM 1094 CB GLU A 75 -26.071 -11.991 12.322 1.00 0.00 C ATOM 1095 CG GLU A 75 -26.264 -13.425 12.789 1.00 0.00 C ATOM 1096 CD GLU A 75 -27.706 -13.734 13.145 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -28.605 -13.343 12.372 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -27.935 -14.367 14.198 1.00 0.00 O ATOM 0 H GLU A 75 -23.750 -11.501 11.707 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.881 -12.795 10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -25.331 -11.507 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -27.007 -11.447 12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.933 -14.106 12.005 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -25.632 -13.608 13.658 1.00 0.00 H new ATOM 1105 N ALA A 76 -25.757 -9.526 10.289 1.00 0.00 N ATOM 1106 CA ALA A 76 -26.333 -8.330 9.684 1.00 0.00 C ATOM 1107 C ALA A 76 -26.244 -8.405 8.171 1.00 0.00 C ATOM 1108 O ALA A 76 -27.184 -8.065 7.456 1.00 0.00 O ATOM 1109 CB ALA A 76 -25.633 -7.081 10.202 1.00 0.00 C ATOM 0 H ALA A 76 -24.881 -9.365 10.786 1.00 0.00 H new ATOM 0 HA ALA A 76 -27.385 -8.274 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.075 -6.198 9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.749 -7.021 11.284 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.573 -7.128 9.953 1.00 0.00 H new ATOM 1115 N LEU A 77 -25.099 -8.876 7.702 1.00 0.00 N ATOM 1116 CA LEU A 77 -24.855 -9.033 6.279 1.00 0.00 C ATOM 1117 C LEU A 77 -25.518 -10.304 5.788 1.00 0.00 C ATOM 1118 O LEU A 77 -25.899 -10.415 4.622 1.00 0.00 O ATOM 1119 CB LEU A 77 -23.351 -9.073 5.993 1.00 0.00 C ATOM 1120 CG LEU A 77 -22.549 -10.051 6.857 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -22.497 -11.422 6.200 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -21.144 -9.519 7.092 1.00 0.00 C ATOM 0 H LEU A 77 -24.318 -9.158 8.294 1.00 0.00 H new ATOM 0 HA LEU A 77 -25.280 -8.180 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.203 -9.334 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.944 -8.072 6.133 1.00 0.00 H new ATOM 0 HG LEU A 77 -23.047 -10.151 7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -21.923 -12.104 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.510 -11.806 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.020 -11.340 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.586 -10.225 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.638 -9.393 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.200 -8.557 7.602 1.00 0.00 H new ATOM 1134 N LYS A 78 -25.671 -11.256 6.699 1.00 0.00 N ATOM 1135 CA LYS A 78 -26.306 -12.516 6.381 1.00 0.00 C ATOM 1136 C LYS A 78 -27.799 -12.288 6.214 1.00 0.00 C ATOM 1137 O LYS A 78 -28.439 -12.876 5.343 1.00 0.00 O ATOM 1138 CB LYS A 78 -26.026 -13.524 7.497 1.00 0.00 C ATOM 1139 CG LYS A 78 -27.027 -14.669 7.581 1.00 0.00 C ATOM 1140 CD LYS A 78 -27.413 -14.961 9.021 1.00 0.00 C ATOM 1141 CE LYS A 78 -26.641 -16.146 9.575 1.00 0.00 C ATOM 1142 NZ LYS A 78 -25.187 -15.853 9.702 1.00 0.00 N ATOM 0 H LYS A 78 -25.360 -11.173 7.667 1.00 0.00 H new ATOM 0 HA LYS A 78 -25.906 -12.918 5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -25.029 -13.940 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -26.015 -12.997 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -27.919 -14.418 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -26.598 -15.563 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -27.222 -14.081 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -28.483 -15.163 9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -27.043 -16.416 10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -26.782 -17.008 8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -24.716 -16.640 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -24.772 -15.736 8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -25.056 -14.977 10.248 1.00 0.00 H new ATOM 1156 N GLU A 79 -28.342 -11.413 7.051 1.00 0.00 N ATOM 1157 CA GLU A 79 -29.754 -11.088 6.992 1.00 0.00 C ATOM 1158 C GLU A 79 -29.965 -9.769 6.261 1.00 0.00 C ATOM 1159 O GLU A 79 -30.954 -9.072 6.482 1.00 0.00 O ATOM 1160 CB GLU A 79 -30.352 -11.020 8.398 1.00 0.00 C ATOM 1161 CG GLU A 79 -30.098 -12.268 9.229 1.00 0.00 C ATOM 1162 CD GLU A 79 -31.325 -12.715 10.000 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -32.411 -12.801 9.390 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -31.198 -12.981 11.214 1.00 0.00 O ATOM 0 H GLU A 79 -27.823 -10.918 7.777 1.00 0.00 H new ATOM 0 HA GLU A 79 -30.265 -11.877 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -29.938 -10.157 8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -31.427 -10.859 8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.771 -13.076 8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -29.284 -12.075 9.928 1.00 0.00 H new ATOM 1171 N ALA A 80 -29.021 -9.438 5.388 1.00 0.00 N ATOM 1172 CA ALA A 80 -29.090 -8.204 4.615 1.00 0.00 C ATOM 1173 C ALA A 80 -29.870 -8.408 3.319 1.00 0.00 C ATOM 1174 O ALA A 80 -30.407 -7.457 2.753 1.00 0.00 O ATOM 1175 CB ALA A 80 -27.690 -7.691 4.316 1.00 0.00 C ATOM 0 H ALA A 80 -28.197 -10.008 5.198 1.00 0.00 H new ATOM 0 HA ALA A 80 -29.619 -7.460 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -27.756 -6.769 3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -27.166 -7.496 5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -27.143 -8.440 3.743 1.00 0.00 H new ATOM 1181 N GLY A 81 -29.928 -9.653 2.853 1.00 0.00 N ATOM 1182 CA GLY A 81 -30.646 -9.952 1.627 1.00 0.00 C ATOM 1183 C GLY A 81 -29.763 -9.856 0.398 1.00 0.00 C ATOM 1184 O GLY A 81 -28.551 -10.061 0.477 1.00 0.00 O ATOM 0 H GLY A 81 -29.491 -10.458 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -31.066 -10.956 1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -31.484 -9.262 1.523 1.00 0.00 H new ATOM 1188 N SER A 82 -30.372 -9.546 -0.744 1.00 0.00 N ATOM 1189 CA SER A 82 -29.635 -9.424 -1.998 1.00 0.00 C ATOM 1190 C SER A 82 -29.385 -7.959 -2.356 1.00 0.00 C ATOM 1191 O SER A 82 -28.968 -7.651 -3.473 1.00 0.00 O ATOM 1192 CB SER A 82 -30.402 -10.111 -3.129 1.00 0.00 C ATOM 1193 OG SER A 82 -30.153 -11.505 -3.142 1.00 0.00 O ATOM 0 H SER A 82 -31.374 -9.375 -0.826 1.00 0.00 H new ATOM 0 HA SER A 82 -28.669 -9.912 -1.867 1.00 0.00 H new ATOM 0 HB2 SER A 82 -31.470 -9.931 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 82 -30.110 -9.678 -4.086 1.00 0.00 H new ATOM 0 HG SER A 82 -30.656 -11.920 -3.873 1.00 0.00 H new ATOM 1199 N ILE A 83 -29.636 -7.064 -1.405 1.00 0.00 N ATOM 1200 CA ILE A 83 -29.438 -5.635 -1.611 1.00 0.00 C ATOM 1201 C ILE A 83 -29.114 -4.961 -0.287 1.00 0.00 C ATOM 1202 O ILE A 83 -30.013 -4.575 0.459 1.00 0.00 O ATOM 1203 CB ILE A 83 -30.683 -4.964 -2.228 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -31.349 -5.907 -3.239 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -30.296 -3.645 -2.883 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -32.327 -5.225 -4.170 1.00 0.00 C ATOM 0 H ILE A 83 -29.980 -7.308 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 83 -28.608 -5.518 -2.308 1.00 0.00 H new ATOM 0 HB ILE A 83 -31.403 -4.754 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -30.574 -6.390 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -31.871 -6.695 -2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -31.182 -3.180 -3.315 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -29.865 -2.980 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -29.563 -3.830 -3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -32.753 -5.960 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -33.125 -4.766 -3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -31.808 -4.456 -4.743 1.00 0.00 H new ATOM 1218 N VAL A 84 -27.827 -4.839 0.011 1.00 0.00 N ATOM 1219 CA VAL A 84 -27.397 -4.229 1.259 1.00 0.00 C ATOM 1220 C VAL A 84 -27.192 -2.732 1.110 1.00 0.00 C ATOM 1221 O VAL A 84 -26.821 -2.246 0.044 1.00 0.00 O ATOM 1222 CB VAL A 84 -26.094 -4.854 1.793 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -25.949 -4.587 3.284 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -26.049 -6.349 1.505 1.00 0.00 C ATOM 0 H VAL A 84 -27.067 -5.153 -0.592 1.00 0.00 H new ATOM 0 HA VAL A 84 -28.199 -4.417 1.973 1.00 0.00 H new ATOM 0 HB VAL A 84 -25.255 -4.388 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.023 -5.035 3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.925 -3.512 3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -26.795 -5.023 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.119 -6.766 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -26.895 -6.838 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -26.100 -6.514 0.429 1.00 0.00 H new ATOM 1234 N ARG A 85 -27.429 -2.016 2.198 1.00 0.00 N ATOM 1235 CA ARG A 85 -27.266 -0.568 2.237 1.00 0.00 C ATOM 1236 C ARG A 85 -26.590 -0.181 3.545 1.00 0.00 C ATOM 1237 O ARG A 85 -27.223 -0.182 4.601 1.00 0.00 O ATOM 1238 CB ARG A 85 -28.624 0.128 2.113 1.00 0.00 C ATOM 1239 CG ARG A 85 -28.621 1.302 1.147 1.00 0.00 C ATOM 1240 CD ARG A 85 -28.824 2.627 1.868 1.00 0.00 C ATOM 1241 NE ARG A 85 -30.192 3.123 1.726 1.00 0.00 N ATOM 1242 CZ ARG A 85 -31.161 2.912 2.617 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -30.924 2.218 3.723 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -32.374 3.400 2.400 1.00 0.00 N ATOM 0 H ARG A 85 -27.740 -2.421 3.081 1.00 0.00 H new ATOM 0 HA ARG A 85 -26.647 -0.250 1.398 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -29.367 -0.599 1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -28.934 0.479 3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -27.676 1.324 0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -29.410 1.166 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -28.591 2.504 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -28.127 3.366 1.472 1.00 0.00 H new ATOM 0 HE ARG A 85 -30.419 3.665 0.892 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -29.993 1.840 3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -31.673 2.063 4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -32.564 3.935 1.553 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -33.117 3.240 3.080 1.00 0.00 H new ATOM 1258 N LEU A 86 -25.295 0.111 3.485 1.00 0.00 N ATOM 1259 CA LEU A 86 -24.548 0.449 4.689 1.00 0.00 C ATOM 1260 C LEU A 86 -23.684 1.691 4.517 1.00 0.00 C ATOM 1261 O LEU A 86 -23.246 2.017 3.414 1.00 0.00 O ATOM 1262 CB LEU A 86 -23.659 -0.731 5.084 1.00 0.00 C ATOM 1263 CG LEU A 86 -22.600 -1.116 4.049 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -21.328 -1.589 4.736 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -23.134 -2.192 3.116 1.00 0.00 C ATOM 0 H LEU A 86 -24.747 0.120 2.625 1.00 0.00 H new ATOM 0 HA LEU A 86 -25.277 0.665 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -23.159 -0.492 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -24.293 -1.597 5.273 1.00 0.00 H new ATOM 0 HG LEU A 86 -22.362 -0.233 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -20.587 -1.858 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -20.934 -0.789 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -21.550 -2.459 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -22.368 -2.454 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -23.401 -3.076 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -24.017 -1.818 2.597 1.00 0.00 H new ATOM 1277 N TYR A 87 -23.419 2.356 5.636 1.00 0.00 N ATOM 1278 CA TYR A 87 -22.574 3.538 5.653 1.00 0.00 C ATOM 1279 C TYR A 87 -21.228 3.164 6.255 1.00 0.00 C ATOM 1280 O TYR A 87 -21.148 2.782 7.422 1.00 0.00 O ATOM 1281 CB TYR A 87 -23.230 4.655 6.469 1.00 0.00 C ATOM 1282 CG TYR A 87 -22.983 6.042 5.919 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -21.741 6.650 6.050 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -23.992 6.742 5.270 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -21.512 7.918 5.549 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -23.772 8.009 4.767 1.00 0.00 C ATOM 1287 CZ TYR A 87 -22.530 8.592 4.909 1.00 0.00 C ATOM 1288 OH TYR A 87 -22.305 9.855 4.409 1.00 0.00 O ATOM 0 H TYR A 87 -23.783 2.090 6.551 1.00 0.00 H new ATOM 0 HA TYR A 87 -22.435 3.904 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.305 4.478 6.511 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -22.859 4.609 7.493 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.942 6.124 6.551 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.965 6.288 5.157 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.541 8.378 5.658 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.567 8.540 4.266 1.00 0.00 H new ATOM 0 HH TYR A 87 -23.123 10.190 3.987 1.00 0.00 H new ATOM 1298 N VAL A 88 -20.176 3.236 5.451 1.00 0.00 N ATOM 1299 CA VAL A 88 -18.849 2.860 5.918 1.00 0.00 C ATOM 1300 C VAL A 88 -17.964 4.072 6.193 1.00 0.00 C ATOM 1301 O VAL A 88 -18.288 5.201 5.817 1.00 0.00 O ATOM 1302 CB VAL A 88 -18.137 1.946 4.903 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -18.896 0.637 4.737 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -17.978 2.654 3.565 1.00 0.00 C ATOM 0 H VAL A 88 -20.214 3.548 4.481 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.002 2.322 6.854 1.00 0.00 H new ATOM 0 HB VAL A 88 -17.143 1.715 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -18.378 0.005 4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -18.950 0.124 5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -19.904 0.844 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -17.473 1.993 2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -18.961 2.918 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -17.386 3.559 3.700 1.00 0.00 H new ATOM 1314 N MET A 89 -16.838 3.812 6.852 1.00 0.00 N ATOM 1315 CA MET A 89 -15.876 4.846 7.193 1.00 0.00 C ATOM 1316 C MET A 89 -14.460 4.359 6.910 1.00 0.00 C ATOM 1317 O MET A 89 -13.948 3.478 7.601 1.00 0.00 O ATOM 1318 CB MET A 89 -16.012 5.222 8.668 1.00 0.00 C ATOM 1319 CG MET A 89 -16.329 6.689 8.888 1.00 0.00 C ATOM 1320 SD MET A 89 -15.019 7.563 9.768 1.00 0.00 S ATOM 1321 CE MET A 89 -15.492 7.259 11.468 1.00 0.00 C ATOM 0 H MET A 89 -16.571 2.878 7.163 1.00 0.00 H new ATOM 0 HA MET A 89 -16.076 5.726 6.582 1.00 0.00 H new ATOM 0 HB2 MET A 89 -16.798 4.616 9.119 1.00 0.00 H new ATOM 0 HB3 MET A 89 -15.084 4.977 9.185 1.00 0.00 H new ATOM 0 HG2 MET A 89 -16.495 7.169 7.923 1.00 0.00 H new ATOM 0 HG3 MET A 89 -17.258 6.775 9.451 1.00 0.00 H new ATOM 0 HE1 MET A 89 -14.776 7.738 12.136 1.00 0.00 H new ATOM 0 HE2 MET A 89 -16.486 7.668 11.648 1.00 0.00 H new ATOM 0 HE3 MET A 89 -15.502 6.185 11.656 1.00 0.00 H new ATOM 1331 N ARG A 90 -13.836 4.927 5.888 1.00 0.00 N ATOM 1332 CA ARG A 90 -12.484 4.541 5.514 1.00 0.00 C ATOM 1333 C ARG A 90 -11.500 5.675 5.771 1.00 0.00 C ATOM 1334 O ARG A 90 -11.481 6.671 5.048 1.00 0.00 O ATOM 1335 CB ARG A 90 -12.451 4.133 4.042 1.00 0.00 C ATOM 1336 CG ARG A 90 -11.075 3.708 3.555 1.00 0.00 C ATOM 1337 CD ARG A 90 -10.772 4.272 2.176 1.00 0.00 C ATOM 1338 NE ARG A 90 -9.363 4.627 2.027 1.00 0.00 N ATOM 1339 CZ ARG A 90 -8.754 4.772 0.852 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -9.428 4.596 -0.279 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -7.469 5.097 0.807 1.00 0.00 N ATOM 0 H ARG A 90 -14.245 5.656 5.304 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.185 3.692 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.151 3.312 3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.799 4.969 3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.317 4.046 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.019 2.620 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.043 3.538 1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.388 5.154 2.002 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.813 4.772 2.874 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.417 4.349 -0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.956 4.708 -1.176 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.947 5.236 1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.002 5.208 -0.093 1.00 0.00 H new ATOM 1454 N LYS A 97 1.553 5.135 -1.389 1.00 0.00 N ATOM 1455 CA LYS A 97 1.774 3.732 -1.061 1.00 0.00 C ATOM 1456 C LYS A 97 3.159 3.270 -1.507 1.00 0.00 C ATOM 1457 O LYS A 97 3.968 4.063 -1.986 1.00 0.00 O ATOM 1458 CB LYS A 97 0.699 2.860 -1.713 1.00 0.00 C ATOM 1459 CG LYS A 97 0.703 2.921 -3.232 1.00 0.00 C ATOM 1460 CD LYS A 97 -0.707 3.045 -3.788 1.00 0.00 C ATOM 1461 CE LYS A 97 -0.852 2.310 -5.109 1.00 0.00 C ATOM 1462 NZ LYS A 97 -1.254 0.889 -4.915 1.00 0.00 N ATOM 0 HA LYS A 97 1.713 3.629 0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.842 1.826 -1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -0.280 3.171 -1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.301 3.770 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.176 2.024 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.420 2.644 -3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.953 4.098 -3.927 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.595 2.816 -5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.093 2.349 -5.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.342 0.424 -5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.533 0.399 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.168 0.851 -4.420 1.00 0.00 H new ATOM 1476 N VAL A 98 3.420 1.978 -1.338 1.00 0.00 N ATOM 1477 CA VAL A 98 4.700 1.392 -1.711 1.00 0.00 C ATOM 1478 C VAL A 98 4.616 0.695 -3.068 1.00 0.00 C ATOM 1479 O VAL A 98 3.592 0.106 -3.413 1.00 0.00 O ATOM 1480 CB VAL A 98 5.178 0.377 -0.652 1.00 0.00 C ATOM 1481 CG1 VAL A 98 6.625 -0.020 -0.898 1.00 0.00 C ATOM 1482 CG2 VAL A 98 5.006 0.946 0.749 1.00 0.00 C ATOM 0 H VAL A 98 2.755 1.313 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 98 5.417 2.210 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 98 4.563 -0.519 -0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.940 -0.736 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 98 6.715 -0.474 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.259 0.865 -0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 98 5.348 0.216 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 98 5.592 1.860 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.954 1.170 0.924 1.00 0.00 H new ATOM 1492 N MET A 99 5.701 0.773 -3.833 1.00 0.00 N ATOM 1493 CA MET A 99 5.761 0.159 -5.154 1.00 0.00 C ATOM 1494 C MET A 99 6.847 -0.914 -5.222 1.00 0.00 C ATOM 1495 O MET A 99 7.713 -0.999 -4.350 1.00 0.00 O ATOM 1496 CB MET A 99 6.015 1.225 -6.222 1.00 0.00 C ATOM 1497 CG MET A 99 5.248 0.984 -7.514 1.00 0.00 C ATOM 1498 SD MET A 99 4.381 2.454 -8.096 1.00 0.00 S ATOM 1499 CE MET A 99 4.818 2.441 -9.833 1.00 0.00 C ATOM 0 H MET A 99 6.555 1.259 -3.558 1.00 0.00 H new ATOM 0 HA MET A 99 4.800 -0.319 -5.342 1.00 0.00 H new ATOM 0 HB2 MET A 99 5.740 2.201 -5.822 1.00 0.00 H new ATOM 0 HB3 MET A 99 7.082 1.260 -6.443 1.00 0.00 H new ATOM 0 HG2 MET A 99 5.941 0.647 -8.285 1.00 0.00 H new ATOM 0 HG3 MET A 99 4.528 0.180 -7.359 1.00 0.00 H new ATOM 0 HE1 MET A 99 4.195 3.156 -10.370 1.00 0.00 H new ATOM 0 HE2 MET A 99 5.866 2.717 -9.946 1.00 0.00 H new ATOM 0 HE3 MET A 99 4.659 1.443 -10.241 1.00 0.00 H new ATOM 1509 N GLU A 100 6.795 -1.718 -6.280 1.00 0.00 N ATOM 1510 CA GLU A 100 7.762 -2.785 -6.504 1.00 0.00 C ATOM 1511 C GLU A 100 8.236 -2.729 -7.945 1.00 0.00 C ATOM 1512 O GLU A 100 7.490 -3.041 -8.872 1.00 0.00 O ATOM 1513 CB GLU A 100 7.143 -4.150 -6.197 1.00 0.00 C ATOM 1514 CG GLU A 100 8.029 -5.041 -5.343 1.00 0.00 C ATOM 1515 CD GLU A 100 7.257 -6.158 -4.668 1.00 0.00 C ATOM 1516 OE1 GLU A 100 6.151 -5.889 -4.155 1.00 0.00 O ATOM 1517 OE2 GLU A 100 7.759 -7.301 -4.654 1.00 0.00 O ATOM 0 H GLU A 100 6.081 -1.647 -7.005 1.00 0.00 H new ATOM 0 HA GLU A 100 8.612 -2.647 -5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.191 -4.002 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.925 -4.660 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.813 -5.471 -5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.522 -4.435 -4.583 1.00 0.00 H new ATOM 1524 N ILE A 101 9.462 -2.273 -8.121 1.00 0.00 N ATOM 1525 CA ILE A 101 10.033 -2.103 -9.442 1.00 0.00 C ATOM 1526 C ILE A 101 11.223 -3.014 -9.689 1.00 0.00 C ATOM 1527 O ILE A 101 11.891 -3.454 -8.760 1.00 0.00 O ATOM 1528 CB ILE A 101 10.464 -0.649 -9.639 1.00 0.00 C ATOM 1529 CG1 ILE A 101 9.420 0.285 -9.016 1.00 0.00 C ATOM 1530 CG2 ILE A 101 10.670 -0.345 -11.117 1.00 0.00 C ATOM 1531 CD1 ILE A 101 8.186 0.486 -9.872 1.00 0.00 C ATOM 0 H ILE A 101 10.086 -2.012 -7.357 1.00 0.00 H new ATOM 0 HA ILE A 101 9.257 -2.373 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 101 11.418 -0.485 -9.137 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.118 -0.118 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.881 1.255 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.976 0.694 -11.235 1.00 0.00 H new ATOM 0 HG22 ILE A 101 11.444 -0.999 -11.519 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.738 -0.512 -11.656 1.00 0.00 H new ATOM 0 HD11 ILE A 101 7.496 1.159 -9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.474 0.919 -10.830 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.699 -0.475 -10.040 1.00 0.00 H new ATOM 1543 N LYS A 102 11.475 -3.284 -10.960 1.00 0.00 N ATOM 1544 CA LYS A 102 12.589 -4.133 -11.365 1.00 0.00 C ATOM 1545 C LYS A 102 13.606 -3.320 -12.159 1.00 0.00 C ATOM 1546 O LYS A 102 13.259 -2.665 -13.143 1.00 0.00 O ATOM 1547 CB LYS A 102 12.085 -5.317 -12.198 1.00 0.00 C ATOM 1548 CG LYS A 102 11.739 -4.953 -13.634 1.00 0.00 C ATOM 1549 CD LYS A 102 10.566 -5.768 -14.152 1.00 0.00 C ATOM 1550 CE LYS A 102 11.022 -6.855 -15.112 1.00 0.00 C ATOM 1551 NZ LYS A 102 11.095 -8.187 -14.450 1.00 0.00 N ATOM 0 H LYS A 102 10.919 -2.925 -11.736 1.00 0.00 H new ATOM 0 HA LYS A 102 13.074 -4.523 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.847 -6.096 -12.204 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.202 -5.738 -11.717 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.499 -3.891 -13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.608 -5.119 -14.271 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.038 -6.221 -13.313 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.859 -5.109 -14.656 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.334 -6.906 -15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.001 -6.596 -15.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.410 -8.900 -15.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.771 -8.146 -13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.155 -8.447 -14.088 1.00 0.00 H new ATOM 1565 N LEU A 103 14.857 -3.359 -11.726 1.00 0.00 N ATOM 1566 CA LEU A 103 15.918 -2.621 -12.396 1.00 0.00 C ATOM 1567 C LEU A 103 17.073 -3.545 -12.754 1.00 0.00 C ATOM 1568 O LEU A 103 17.697 -4.142 -11.878 1.00 0.00 O ATOM 1569 CB LEU A 103 16.418 -1.486 -11.501 1.00 0.00 C ATOM 1570 CG LEU A 103 17.300 -0.448 -12.198 1.00 0.00 C ATOM 1571 CD1 LEU A 103 17.450 0.791 -11.330 1.00 0.00 C ATOM 1572 CD2 LEU A 103 18.662 -1.040 -12.525 1.00 0.00 C ATOM 0 H LEU A 103 15.163 -3.894 -10.913 1.00 0.00 H new ATOM 0 HA LEU A 103 15.513 -2.199 -13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.555 -0.977 -11.071 1.00 0.00 H new ATOM 0 HB3 LEU A 103 16.979 -1.918 -10.672 1.00 0.00 H new ATOM 0 HG LEU A 103 16.819 -0.157 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 103 18.080 1.519 -11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.468 1.227 -11.146 1.00 0.00 H new ATOM 0 HD13 LEU A 103 17.909 0.517 -10.380 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.276 -0.288 -13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.151 -1.359 -11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 103 18.537 -1.898 -13.185 1.00 0.00 H new ATOM 1584 N ILE A 104 17.351 -3.660 -14.046 1.00 0.00 N ATOM 1585 CA ILE A 104 18.419 -4.507 -14.516 1.00 0.00 C ATOM 1586 C ILE A 104 19.693 -3.700 -14.757 1.00 0.00 C ATOM 1587 O ILE A 104 19.640 -2.546 -15.181 1.00 0.00 O ATOM 1588 CB ILE A 104 18.008 -5.248 -15.802 1.00 0.00 C ATOM 1589 CG1 ILE A 104 18.191 -4.363 -17.036 1.00 0.00 C ATOM 1590 CG2 ILE A 104 16.568 -5.732 -15.702 1.00 0.00 C ATOM 1591 CD1 ILE A 104 17.843 -5.067 -18.326 1.00 0.00 C ATOM 0 H ILE A 104 16.844 -3.171 -14.784 1.00 0.00 H new ATOM 0 HA ILE A 104 18.621 -5.245 -13.740 1.00 0.00 H new ATOM 0 HB ILE A 104 18.661 -6.114 -15.912 1.00 0.00 H new ATOM 0 HG12 ILE A 104 17.568 -3.474 -16.934 1.00 0.00 H new ATOM 0 HG13 ILE A 104 19.226 -4.023 -17.082 1.00 0.00 H new ATOM 0 HG21 ILE A 104 16.295 -6.253 -16.619 1.00 0.00 H new ATOM 0 HG22 ILE A 104 16.471 -6.412 -14.856 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.906 -4.878 -15.559 1.00 0.00 H new ATOM 0 HD11 ILE A 104 17.994 -4.386 -19.164 1.00 0.00 H new ATOM 0 HD12 ILE A 104 18.484 -5.940 -18.448 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.800 -5.383 -18.298 1.00 0.00 H new ATOM 1603 N LYS A 105 20.830 -4.317 -14.478 1.00 0.00 N ATOM 1604 CA LYS A 105 22.121 -3.661 -14.655 1.00 0.00 C ATOM 1605 C LYS A 105 22.447 -3.479 -16.134 1.00 0.00 C ATOM 1606 O LYS A 105 21.909 -4.180 -16.990 1.00 0.00 O ATOM 1607 CB LYS A 105 23.225 -4.471 -13.973 1.00 0.00 C ATOM 1608 CG LYS A 105 24.431 -3.637 -13.572 1.00 0.00 C ATOM 1609 CD LYS A 105 25.537 -4.502 -12.990 1.00 0.00 C ATOM 1610 CE LYS A 105 26.591 -4.837 -14.033 1.00 0.00 C ATOM 1611 NZ LYS A 105 27.952 -4.924 -13.437 1.00 0.00 N ATOM 0 H LYS A 105 20.888 -5.273 -14.127 1.00 0.00 H new ATOM 0 HA LYS A 105 22.063 -2.675 -14.194 1.00 0.00 H new ATOM 0 HB2 LYS A 105 22.815 -4.953 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 105 23.550 -5.265 -14.645 1.00 0.00 H new ATOM 0 HG2 LYS A 105 24.808 -3.099 -14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 105 24.130 -2.888 -12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 105 26.004 -3.983 -12.153 1.00 0.00 H new ATOM 0 HD3 LYS A 105 25.109 -5.423 -12.595 1.00 0.00 H new ATOM 0 HE2 LYS A 105 26.342 -5.785 -14.510 1.00 0.00 H new ATOM 0 HE3 LYS A 105 26.584 -4.076 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 28.642 -5.154 -14.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 28.200 -4.012 -13.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 27.966 -5.667 -12.710 1.00 0.00 H new ATOM 1625 N GLY A 106 23.335 -2.534 -16.424 1.00 0.00 N ATOM 1626 CA GLY A 106 23.727 -2.274 -17.794 1.00 0.00 C ATOM 1627 C GLY A 106 25.226 -2.095 -17.928 1.00 0.00 C ATOM 1628 O GLY A 106 25.958 -2.272 -16.955 1.00 0.00 O ATOM 0 H GLY A 106 23.791 -1.942 -15.730 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.402 -3.099 -18.428 1.00 0.00 H new ATOM 0 HA3 GLY A 106 23.221 -1.378 -18.153 1.00 0.00 H new ATOM 1632 N PRO A 107 25.722 -1.749 -19.126 1.00 0.00 N ATOM 1633 CA PRO A 107 27.154 -1.560 -19.353 1.00 0.00 C ATOM 1634 C PRO A 107 27.700 -0.352 -18.614 1.00 0.00 C ATOM 1635 O PRO A 107 28.789 -0.405 -18.042 1.00 0.00 O ATOM 1636 CB PRO A 107 27.272 -1.368 -20.872 1.00 0.00 C ATOM 1637 CG PRO A 107 25.947 -1.775 -21.432 1.00 0.00 C ATOM 1638 CD PRO A 107 24.940 -1.524 -20.348 1.00 0.00 C ATOM 0 HA PRO A 107 27.734 -2.405 -18.982 1.00 0.00 H new ATOM 0 HB2 PRO A 107 27.501 -0.331 -21.120 1.00 0.00 H new ATOM 0 HB3 PRO A 107 28.076 -1.979 -21.283 1.00 0.00 H new ATOM 0 HG2 PRO A 107 25.709 -1.199 -22.326 1.00 0.00 H new ATOM 0 HG3 PRO A 107 25.953 -2.826 -21.722 1.00 0.00 H new ATOM 0 HD2 PRO A 107 24.540 -0.511 -20.393 1.00 0.00 H new ATOM 0 HD3 PRO A 107 24.092 -2.205 -20.417 1.00 0.00 H new ATOM 1646 N LYS A 108 26.940 0.733 -18.608 1.00 0.00 N ATOM 1647 CA LYS A 108 27.362 1.937 -17.913 1.00 0.00 C ATOM 1648 C LYS A 108 26.831 1.943 -16.489 1.00 0.00 C ATOM 1649 O LYS A 108 26.740 2.993 -15.851 1.00 0.00 O ATOM 1650 CB LYS A 108 26.895 3.188 -18.659 1.00 0.00 C ATOM 1651 CG LYS A 108 27.603 3.409 -19.985 1.00 0.00 C ATOM 1652 CD LYS A 108 26.717 4.154 -20.970 1.00 0.00 C ATOM 1653 CE LYS A 108 27.510 4.661 -22.163 1.00 0.00 C ATOM 1654 NZ LYS A 108 26.735 4.556 -23.429 1.00 0.00 N ATOM 0 H LYS A 108 26.035 0.804 -19.073 1.00 0.00 H new ATOM 0 HA LYS A 108 28.451 1.945 -17.879 1.00 0.00 H new ATOM 0 HB2 LYS A 108 25.822 3.114 -18.838 1.00 0.00 H new ATOM 0 HB3 LYS A 108 27.053 4.059 -18.023 1.00 0.00 H new ATOM 0 HG2 LYS A 108 28.520 3.974 -19.819 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.893 2.448 -20.409 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.921 3.494 -21.315 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.239 4.994 -20.467 1.00 0.00 H new ATOM 0 HE2 LYS A 108 27.793 5.700 -21.996 1.00 0.00 H new ATOM 0 HE3 LYS A 108 28.434 4.090 -22.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.310 4.912 -24.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.486 3.561 -23.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.866 5.122 -23.352 1.00 0.00 H new ATOM 1668 N GLY A 109 26.471 0.763 -15.999 1.00 0.00 N ATOM 1669 CA GLY A 109 25.942 0.651 -14.661 1.00 0.00 C ATOM 1670 C GLY A 109 24.449 0.457 -14.684 1.00 0.00 C ATOM 1671 O GLY A 109 23.927 -0.247 -15.547 1.00 0.00 O ATOM 0 H GLY A 109 26.538 -0.118 -16.509 1.00 0.00 H new ATOM 0 HA2 GLY A 109 26.413 -0.188 -14.149 1.00 0.00 H new ATOM 0 HA3 GLY A 109 26.187 1.549 -14.093 1.00 0.00 H new ATOM 1675 N LEU A 110 23.752 1.080 -13.751 1.00 0.00 N ATOM 1676 CA LEU A 110 22.308 0.956 -13.706 1.00 0.00 C ATOM 1677 C LEU A 110 21.643 1.993 -14.609 1.00 0.00 C ATOM 1678 O LEU A 110 20.504 1.814 -15.041 1.00 0.00 O ATOM 1679 CB LEU A 110 21.799 1.101 -12.271 1.00 0.00 C ATOM 1680 CG LEU A 110 22.168 -0.050 -11.333 1.00 0.00 C ATOM 1681 CD1 LEU A 110 23.626 0.052 -10.912 1.00 0.00 C ATOM 1682 CD2 LEU A 110 21.258 -0.054 -10.114 1.00 0.00 C ATOM 0 H LEU A 110 24.156 1.669 -13.023 1.00 0.00 H new ATOM 0 HA LEU A 110 22.045 -0.037 -14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 110 22.191 2.029 -11.855 1.00 0.00 H new ATOM 0 HB3 LEU A 110 20.713 1.196 -12.295 1.00 0.00 H new ATOM 0 HG LEU A 110 22.031 -0.990 -11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 110 23.871 -0.775 -10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 110 24.264 0.007 -11.795 1.00 0.00 H new ATOM 0 HD13 LEU A 110 23.790 0.997 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 110 21.534 -0.879 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 110 21.365 0.889 -9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 110 20.223 -0.175 -10.433 1.00 0.00 H new ATOM 1694 N GLY A 111 22.364 3.074 -14.898 1.00 0.00 N ATOM 1695 CA GLY A 111 21.828 4.117 -15.754 1.00 0.00 C ATOM 1696 C GLY A 111 20.858 5.032 -15.032 1.00 0.00 C ATOM 1697 O GLY A 111 19.703 5.164 -15.437 1.00 0.00 O ATOM 0 H GLY A 111 23.309 3.245 -14.554 1.00 0.00 H new ATOM 0 HA2 GLY A 111 22.650 4.710 -16.154 1.00 0.00 H new ATOM 0 HA3 GLY A 111 21.323 3.659 -16.604 1.00 0.00 H new ATOM 1701 N PHE A 112 21.328 5.671 -13.964 1.00 0.00 N ATOM 1702 CA PHE A 112 20.494 6.584 -13.189 1.00 0.00 C ATOM 1703 C PHE A 112 21.293 7.217 -12.052 1.00 0.00 C ATOM 1704 O PHE A 112 22.287 6.654 -11.592 1.00 0.00 O ATOM 1705 CB PHE A 112 19.266 5.849 -12.633 1.00 0.00 C ATOM 1706 CG PHE A 112 19.548 4.996 -11.424 1.00 0.00 C ATOM 1707 CD1 PHE A 112 20.705 4.236 -11.344 1.00 0.00 C ATOM 1708 CD2 PHE A 112 18.652 4.957 -10.368 1.00 0.00 C ATOM 1709 CE1 PHE A 112 20.961 3.454 -10.232 1.00 0.00 C ATOM 1710 CE2 PHE A 112 18.902 4.176 -9.256 1.00 0.00 C ATOM 1711 CZ PHE A 112 20.057 3.425 -9.188 1.00 0.00 C ATOM 0 H PHE A 112 22.282 5.573 -13.616 1.00 0.00 H new ATOM 0 HA PHE A 112 20.154 7.379 -13.853 1.00 0.00 H new ATOM 0 HB2 PHE A 112 18.504 6.584 -12.375 1.00 0.00 H new ATOM 0 HB3 PHE A 112 18.848 5.219 -13.418 1.00 0.00 H new ATOM 0 HD1 PHE A 112 21.414 4.255 -12.159 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.747 5.544 -10.415 1.00 0.00 H new ATOM 0 HE1 PHE A 112 21.866 2.867 -10.180 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.194 4.154 -8.441 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.254 2.815 -8.319 1.00 0.00 H new ATOM 1721 N SER A 113 20.855 8.390 -11.601 1.00 0.00 N ATOM 1722 CA SER A 113 21.535 9.090 -10.519 1.00 0.00 C ATOM 1723 C SER A 113 20.629 9.217 -9.300 1.00 0.00 C ATOM 1724 O SER A 113 19.583 9.862 -9.355 1.00 0.00 O ATOM 1725 CB SER A 113 21.987 10.477 -10.981 1.00 0.00 C ATOM 1726 OG SER A 113 23.075 10.944 -10.203 1.00 0.00 O ATOM 0 H SER A 113 20.035 8.873 -11.968 1.00 0.00 H new ATOM 0 HA SER A 113 22.412 8.507 -10.239 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.277 10.437 -12.031 1.00 0.00 H new ATOM 0 HB3 SER A 113 21.155 11.178 -10.906 1.00 0.00 H new ATOM 0 HG SER A 113 23.346 11.831 -10.519 1.00 0.00 H new ATOM 1732 N ILE A 114 21.043 8.598 -8.202 1.00 0.00 N ATOM 1733 CA ILE A 114 20.277 8.637 -6.967 1.00 0.00 C ATOM 1734 C ILE A 114 21.183 8.933 -5.779 1.00 0.00 C ATOM 1735 O ILE A 114 22.381 8.651 -5.819 1.00 0.00 O ATOM 1736 CB ILE A 114 19.532 7.307 -6.722 1.00 0.00 C ATOM 1737 CG1 ILE A 114 20.509 6.211 -6.278 1.00 0.00 C ATOM 1738 CG2 ILE A 114 18.792 6.881 -7.980 1.00 0.00 C ATOM 1739 CD1 ILE A 114 19.858 4.858 -6.090 1.00 0.00 C ATOM 0 H ILE A 114 21.909 8.062 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 114 19.542 9.435 -7.070 1.00 0.00 H new ATOM 0 HB ILE A 114 18.806 7.460 -5.923 1.00 0.00 H new ATOM 0 HG12 ILE A 114 21.304 6.123 -7.019 1.00 0.00 H new ATOM 0 HG13 ILE A 114 20.978 6.512 -5.341 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.271 5.942 -7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.069 7.649 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 114 19.505 6.746 -8.793 1.00 0.00 H new ATOM 0 HD11 ILE A 114 20.609 4.133 -5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.082 4.930 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 114 19.413 4.535 -7.031 1.00 0.00 H new ATOM 1751 N ALA A 115 20.613 9.495 -4.720 1.00 0.00 N ATOM 1752 CA ALA A 115 21.400 9.808 -3.528 1.00 0.00 C ATOM 1753 C ALA A 115 20.573 9.697 -2.250 1.00 0.00 C ATOM 1754 O ALA A 115 19.532 10.338 -2.109 1.00 0.00 O ATOM 1755 CB ALA A 115 21.995 11.203 -3.647 1.00 0.00 C ATOM 0 H ALA A 115 19.625 9.741 -4.659 1.00 0.00 H new ATOM 0 HA ALA A 115 22.203 9.074 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 115 22.579 11.427 -2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 115 22.640 11.250 -4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 115 21.192 11.934 -3.748 1.00 0.00 H new ATOM 1761 N GLY A 116 21.061 8.884 -1.316 1.00 0.00 N ATOM 1762 CA GLY A 116 20.379 8.701 -0.048 1.00 0.00 C ATOM 1763 C GLY A 116 21.321 8.269 1.061 1.00 0.00 C ATOM 1764 O GLY A 116 22.532 8.180 0.858 1.00 0.00 O ATOM 0 H GLY A 116 21.922 8.346 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 116 19.891 9.633 0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 116 19.594 7.954 -0.166 1.00 0.00 H new ATOM 1768 N GLY A 117 20.758 7.980 2.230 1.00 0.00 N ATOM 1769 CA GLY A 117 21.558 7.533 3.356 1.00 0.00 C ATOM 1770 C GLY A 117 22.183 8.667 4.142 1.00 0.00 C ATOM 1771 O GLY A 117 21.949 9.841 3.855 1.00 0.00 O ATOM 0 H GLY A 117 19.758 8.048 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 117 20.932 6.941 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.348 6.875 2.992 1.00 0.00 H new ATOM 1775 N VAL A 118 22.983 8.307 5.140 1.00 0.00 N ATOM 1776 CA VAL A 118 23.657 9.287 5.983 1.00 0.00 C ATOM 1777 C VAL A 118 24.918 9.811 5.307 1.00 0.00 C ATOM 1778 O VAL A 118 25.501 9.140 4.456 1.00 0.00 O ATOM 1779 CB VAL A 118 24.028 8.690 7.354 1.00 0.00 C ATOM 1780 CG1 VAL A 118 24.582 9.766 8.276 1.00 0.00 C ATOM 1781 CG2 VAL A 118 22.821 8.009 7.984 1.00 0.00 C ATOM 0 H VAL A 118 23.181 7.337 5.386 1.00 0.00 H new ATOM 0 HA VAL A 118 22.960 10.111 6.135 1.00 0.00 H new ATOM 0 HB VAL A 118 24.804 7.940 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 118 24.838 9.324 9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 118 25.475 10.204 7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 118 23.831 10.542 8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.102 7.593 8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.022 8.738 8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.474 7.208 7.332 1.00 0.00 H new ATOM 1791 N GLY A 119 25.328 11.019 5.680 1.00 0.00 N ATOM 1792 CA GLY A 119 26.510 11.613 5.086 1.00 0.00 C ATOM 1793 C GLY A 119 26.247 12.135 3.685 1.00 0.00 C ATOM 1794 O GLY A 119 27.167 12.570 2.993 1.00 0.00 O ATOM 0 H GLY A 119 24.864 11.596 6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 119 26.860 12.430 5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 119 27.309 10.872 5.052 1.00 0.00 H new ATOM 1798 N ASN A 120 24.983 12.091 3.269 1.00 0.00 N ATOM 1799 CA ASN A 120 24.588 12.559 1.949 1.00 0.00 C ATOM 1800 C ASN A 120 23.069 12.650 1.850 1.00 0.00 C ATOM 1801 O ASN A 120 22.462 12.091 0.937 1.00 0.00 O ATOM 1802 CB ASN A 120 25.128 11.624 0.866 1.00 0.00 C ATOM 1803 CG ASN A 120 25.224 12.302 -0.487 1.00 0.00 C ATOM 1804 OD1 ASN A 120 26.308 12.679 -0.930 1.00 0.00 O ATOM 1805 ND2 ASN A 120 24.084 12.462 -1.151 1.00 0.00 N ATOM 0 H ASN A 120 24.213 11.733 3.834 1.00 0.00 H new ATOM 0 HA ASN A 120 25.011 13.552 1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 120 26.114 11.263 1.160 1.00 0.00 H new ATOM 0 HB3 ASN A 120 24.480 10.751 0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 120 24.086 12.913 -2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 120 23.207 12.134 -0.746 1.00 0.00 H new ATOM 1812 N GLN A 121 22.464 13.359 2.806 1.00 0.00 N ATOM 1813 CA GLN A 121 21.026 13.543 2.863 1.00 0.00 C ATOM 1814 C GLN A 121 20.404 13.606 1.482 1.00 0.00 C ATOM 1815 O GLN A 121 19.341 13.032 1.251 1.00 0.00 O ATOM 1816 CB GLN A 121 20.707 14.840 3.608 1.00 0.00 C ATOM 1817 CG GLN A 121 21.353 14.934 4.980 1.00 0.00 C ATOM 1818 CD GLN A 121 20.377 14.631 6.089 1.00 0.00 C ATOM 1819 OE1 GLN A 121 20.385 15.276 7.138 1.00 0.00 O ATOM 1820 NE2 GLN A 121 19.529 13.641 5.861 1.00 0.00 N ATOM 0 H GLN A 121 22.968 13.821 3.563 1.00 0.00 H new ATOM 0 HA GLN A 121 20.606 12.683 3.385 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.035 15.685 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 121 19.626 14.928 3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 121 22.190 14.238 5.034 1.00 0.00 H new ATOM 0 HG3 GLN A 121 21.761 15.935 5.120 1.00 0.00 H new ATOM 0 HE21 GLN A 121 19.561 13.136 4.976 1.00 0.00 H new ATOM 0 HE22 GLN A 121 18.843 13.383 6.571 1.00 0.00 H new ATOM 1829 N HIS A 122 21.050 14.342 0.579 1.00 0.00 N ATOM 1830 CA HIS A 122 20.536 14.525 -0.776 1.00 0.00 C ATOM 1831 C HIS A 122 19.344 15.465 -0.727 1.00 0.00 C ATOM 1832 O HIS A 122 19.225 16.409 -1.507 1.00 0.00 O ATOM 1833 CB HIS A 122 20.132 13.184 -1.400 1.00 0.00 C ATOM 1834 CG HIS A 122 19.303 13.335 -2.632 1.00 0.00 C ATOM 1835 ND1 HIS A 122 19.791 13.895 -3.785 1.00 0.00 N ATOM 1836 CD2 HIS A 122 18.017 13.005 -2.884 1.00 0.00 C ATOM 1837 CE1 HIS A 122 18.846 13.900 -4.707 1.00 0.00 C ATOM 1838 NE2 HIS A 122 17.756 13.363 -4.185 1.00 0.00 N ATOM 0 H HIS A 122 21.931 14.822 0.762 1.00 0.00 H new ATOM 0 HA HIS A 122 21.321 14.954 -1.399 1.00 0.00 H new ATOM 0 HB2 HIS A 122 21.031 12.618 -1.642 1.00 0.00 H new ATOM 0 HB3 HIS A 122 19.576 12.601 -0.665 1.00 0.00 H new ATOM 0 HD2 HIS A 122 17.325 12.546 -2.193 1.00 0.00 H new ATOM 0 HE1 HIS A 122 18.946 14.278 -5.714 1.00 0.00 H new ATOM 0 HE2 HIS A 122 16.867 13.235 -4.669 1.00 0.00 H new ATOM 1847 N ILE A 123 18.492 15.189 0.233 1.00 0.00 N ATOM 1848 CA ILE A 123 17.295 15.975 0.489 1.00 0.00 C ATOM 1849 C ILE A 123 17.327 16.483 1.931 1.00 0.00 C ATOM 1850 O ILE A 123 17.578 15.710 2.856 1.00 0.00 O ATOM 1851 CB ILE A 123 15.995 15.162 0.281 1.00 0.00 C ATOM 1852 CG1 ILE A 123 16.221 13.941 -0.625 1.00 0.00 C ATOM 1853 CG2 ILE A 123 14.906 16.052 -0.298 1.00 0.00 C ATOM 1854 CD1 ILE A 123 15.080 12.955 -0.584 1.00 0.00 C ATOM 0 H ILE A 123 18.608 14.401 0.871 1.00 0.00 H new ATOM 0 HA ILE A 123 17.291 16.800 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 123 15.678 14.793 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 123 16.365 14.279 -1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 123 17.140 13.437 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.996 15.468 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.706 16.875 0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 123 15.234 16.451 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.300 12.116 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.951 12.590 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 123 14.164 13.445 -0.913 1.00 0.00 H new ATOM 1866 N PRO A 124 17.088 17.785 2.151 1.00 0.00 N ATOM 1867 CA PRO A 124 17.109 18.373 3.495 1.00 0.00 C ATOM 1868 C PRO A 124 16.222 17.622 4.487 1.00 0.00 C ATOM 1869 O PRO A 124 15.048 17.953 4.656 1.00 0.00 O ATOM 1870 CB PRO A 124 16.587 19.803 3.282 1.00 0.00 C ATOM 1871 CG PRO A 124 16.032 19.830 1.895 1.00 0.00 C ATOM 1872 CD PRO A 124 16.790 18.790 1.124 1.00 0.00 C ATOM 0 HA PRO A 124 18.108 18.332 3.929 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.820 20.053 4.015 1.00 0.00 H new ATOM 0 HB3 PRO A 124 17.388 20.533 3.397 1.00 0.00 H new ATOM 0 HG2 PRO A 124 14.964 19.612 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 124 16.155 20.815 1.445 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.195 18.374 0.311 1.00 0.00 H new ATOM 0 HD3 PRO A 124 17.698 19.197 0.679 1.00 0.00 H new ATOM 1880 N GLY A 125 16.793 16.618 5.155 1.00 0.00 N ATOM 1881 CA GLY A 125 16.039 15.854 6.132 1.00 0.00 C ATOM 1882 C GLY A 125 15.314 14.665 5.531 1.00 0.00 C ATOM 1883 O GLY A 125 14.147 14.426 5.837 1.00 0.00 O ATOM 0 H GLY A 125 17.762 16.323 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 125 16.717 15.503 6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 125 15.313 16.509 6.614 1.00 0.00 H new ATOM 1887 N ASP A 126 16.004 13.915 4.678 1.00 0.00 N ATOM 1888 CA ASP A 126 15.406 12.746 4.045 1.00 0.00 C ATOM 1889 C ASP A 126 16.461 11.690 3.728 1.00 0.00 C ATOM 1890 O ASP A 126 16.887 11.548 2.581 1.00 0.00 O ATOM 1891 CB ASP A 126 14.675 13.152 2.767 1.00 0.00 C ATOM 1892 CG ASP A 126 13.396 12.365 2.557 1.00 0.00 C ATOM 1893 OD1 ASP A 126 12.341 12.800 3.066 1.00 0.00 O ATOM 1894 OD2 ASP A 126 13.448 11.314 1.886 1.00 0.00 O ATOM 0 H ASP A 126 16.972 14.094 4.411 1.00 0.00 H new ATOM 0 HA ASP A 126 14.691 12.315 4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.441 14.216 2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.334 13.003 1.912 1.00 0.00 H new ATOM 1899 N ASN A 127 16.874 10.945 4.749 1.00 0.00 N ATOM 1900 CA ASN A 127 17.873 9.896 4.579 1.00 0.00 C ATOM 1901 C ASN A 127 17.465 8.917 3.480 1.00 0.00 C ATOM 1902 O ASN A 127 18.310 8.237 2.900 1.00 0.00 O ATOM 1903 CB ASN A 127 18.078 9.142 5.895 1.00 0.00 C ATOM 1904 CG ASN A 127 18.919 9.925 6.885 1.00 0.00 C ATOM 1905 OD1 ASN A 127 20.130 10.062 6.717 1.00 0.00 O ATOM 1906 ND2 ASN A 127 18.278 10.446 7.925 1.00 0.00 N ATOM 0 H ASN A 127 16.531 11.049 5.704 1.00 0.00 H new ATOM 0 HA ASN A 127 18.809 10.370 4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.107 8.923 6.340 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.558 8.185 5.691 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.791 10.984 8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 127 17.272 10.308 8.026 1.00 0.00 H new ATOM 1913 N SER A 128 16.167 8.845 3.195 1.00 0.00 N ATOM 1914 CA SER A 128 15.661 7.947 2.161 1.00 0.00 C ATOM 1915 C SER A 128 16.358 8.207 0.828 1.00 0.00 C ATOM 1916 O SER A 128 16.702 9.345 0.510 1.00 0.00 O ATOM 1917 CB SER A 128 14.149 8.116 2.002 1.00 0.00 C ATOM 1918 OG SER A 128 13.444 7.258 2.881 1.00 0.00 O ATOM 0 H SER A 128 15.448 9.396 3.664 1.00 0.00 H new ATOM 0 HA SER A 128 15.873 6.923 2.468 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.873 9.152 2.201 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.862 7.902 0.972 1.00 0.00 H new ATOM 0 HG SER A 128 13.787 6.344 2.792 1.00 0.00 H new ATOM 1924 N ILE A 129 16.569 7.146 0.053 1.00 0.00 N ATOM 1925 CA ILE A 129 17.232 7.269 -1.240 1.00 0.00 C ATOM 1926 C ILE A 129 16.273 7.761 -2.316 1.00 0.00 C ATOM 1927 O ILE A 129 15.292 7.094 -2.644 1.00 0.00 O ATOM 1928 CB ILE A 129 17.854 5.934 -1.694 1.00 0.00 C ATOM 1929 CG1 ILE A 129 18.810 5.395 -0.623 1.00 0.00 C ATOM 1930 CG2 ILE A 129 18.580 6.115 -3.024 1.00 0.00 C ATOM 1931 CD1 ILE A 129 19.718 4.292 -1.119 1.00 0.00 C ATOM 0 H ILE A 129 16.291 6.195 0.298 1.00 0.00 H new ATOM 0 HA ILE A 129 18.027 8.002 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 129 17.055 5.206 -1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 129 19.421 6.216 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.226 5.022 0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 129 19.015 5.165 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.873 6.454 -3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 129 19.371 6.856 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 129 20.365 3.961 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 129 19.115 3.453 -1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 129 20.329 4.666 -1.941 1.00 0.00 H new ATOM 1943 N TYR A 130 16.575 8.931 -2.867 1.00 0.00 N ATOM 1944 CA TYR A 130 15.754 9.518 -3.918 1.00 0.00 C ATOM 1945 C TYR A 130 16.536 9.601 -5.223 1.00 0.00 C ATOM 1946 O TYR A 130 17.767 9.643 -5.218 1.00 0.00 O ATOM 1947 CB TYR A 130 15.295 10.920 -3.520 1.00 0.00 C ATOM 1948 CG TYR A 130 14.115 10.943 -2.578 1.00 0.00 C ATOM 1949 CD1 TYR A 130 14.089 10.147 -1.443 1.00 0.00 C ATOM 1950 CD2 TYR A 130 13.032 11.776 -2.822 1.00 0.00 C ATOM 1951 CE1 TYR A 130 13.015 10.177 -0.575 1.00 0.00 C ATOM 1952 CE2 TYR A 130 11.953 11.813 -1.960 1.00 0.00 C ATOM 1953 CZ TYR A 130 11.949 11.012 -0.838 1.00 0.00 C ATOM 1954 OH TYR A 130 10.878 11.048 0.024 1.00 0.00 O ATOM 0 H TYR A 130 17.384 9.492 -2.602 1.00 0.00 H new ATOM 0 HA TYR A 130 14.882 8.879 -4.059 1.00 0.00 H new ATOM 0 HB2 TYR A 130 16.129 11.444 -3.052 1.00 0.00 H new ATOM 0 HB3 TYR A 130 15.036 11.475 -4.422 1.00 0.00 H new ATOM 0 HD1 TYR A 130 14.922 9.493 -1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 130 13.033 12.405 -3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 130 13.010 9.550 0.305 1.00 0.00 H new ATOM 0 HE2 TYR A 130 11.117 12.466 -2.164 1.00 0.00 H new ATOM 0 HH TYR A 130 10.214 11.688 -0.306 1.00 0.00 H new ATOM 1964 N VAL A 131 15.817 9.643 -6.338 1.00 0.00 N ATOM 1965 CA VAL A 131 16.449 9.740 -7.645 1.00 0.00 C ATOM 1966 C VAL A 131 16.508 11.196 -8.095 1.00 0.00 C ATOM 1967 O VAL A 131 15.716 12.022 -7.639 1.00 0.00 O ATOM 1968 CB VAL A 131 15.689 8.909 -8.701 1.00 0.00 C ATOM 1969 CG1 VAL A 131 16.402 8.959 -10.044 1.00 0.00 C ATOM 1970 CG2 VAL A 131 15.520 7.471 -8.232 1.00 0.00 C ATOM 0 H VAL A 131 14.798 9.611 -6.362 1.00 0.00 H new ATOM 0 HA VAL A 131 17.460 9.342 -7.553 1.00 0.00 H new ATOM 0 HB VAL A 131 14.698 9.345 -8.829 1.00 0.00 H new ATOM 0 HG11 VAL A 131 15.848 8.366 -10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.461 9.992 -10.386 1.00 0.00 H new ATOM 0 HG13 VAL A 131 17.408 8.554 -9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.982 6.902 -8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.501 7.023 -8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 131 14.956 7.456 -7.299 1.00 0.00 H new ATOM 1980 N THR A 132 17.453 11.518 -8.975 1.00 0.00 N ATOM 1981 CA THR A 132 17.595 12.889 -9.448 1.00 0.00 C ATOM 1982 C THR A 132 17.669 12.973 -10.976 1.00 0.00 C ATOM 1983 O THR A 132 17.206 13.952 -11.563 1.00 0.00 O ATOM 1984 CB THR A 132 18.820 13.543 -8.788 1.00 0.00 C ATOM 1985 OG1 THR A 132 18.406 14.480 -7.808 1.00 0.00 O ATOM 1986 CG2 THR A 132 19.743 14.272 -9.743 1.00 0.00 C ATOM 0 H THR A 132 18.123 10.857 -9.369 1.00 0.00 H new ATOM 0 HA THR A 132 16.701 13.440 -9.157 1.00 0.00 H new ATOM 0 HB THR A 132 19.377 12.710 -8.360 1.00 0.00 H new ATOM 0 HG1 THR A 132 19.138 15.105 -7.623 1.00 0.00 H new ATOM 0 HG21 THR A 132 20.577 14.700 -9.187 1.00 0.00 H new ATOM 0 HG22 THR A 132 20.124 13.572 -10.487 1.00 0.00 H new ATOM 0 HG23 THR A 132 19.193 15.069 -10.243 1.00 0.00 H new ATOM 1994 N LYS A 133 18.244 11.963 -11.622 1.00 0.00 N ATOM 1995 CA LYS A 133 18.349 11.977 -13.079 1.00 0.00 C ATOM 1996 C LYS A 133 18.589 10.581 -13.644 1.00 0.00 C ATOM 1997 O LYS A 133 19.269 9.759 -13.033 1.00 0.00 O ATOM 1998 CB LYS A 133 19.470 12.921 -13.521 1.00 0.00 C ATOM 1999 CG LYS A 133 20.864 12.436 -13.154 1.00 0.00 C ATOM 2000 CD LYS A 133 21.863 12.716 -14.264 1.00 0.00 C ATOM 2001 CE LYS A 133 23.291 12.724 -13.741 1.00 0.00 C ATOM 2002 NZ LYS A 133 23.994 11.444 -14.028 1.00 0.00 N ATOM 0 H LYS A 133 18.638 11.138 -11.170 1.00 0.00 H new ATOM 0 HA LYS A 133 17.398 12.336 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 133 19.415 13.054 -14.601 1.00 0.00 H new ATOM 0 HB3 LYS A 133 19.306 13.900 -13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 133 21.191 12.926 -12.237 1.00 0.00 H new ATOM 0 HG3 LYS A 133 20.836 11.366 -12.950 1.00 0.00 H new ATOM 0 HD2 LYS A 133 21.764 11.960 -15.043 1.00 0.00 H new ATOM 0 HD3 LYS A 133 21.637 13.678 -14.723 1.00 0.00 H new ATOM 0 HE2 LYS A 133 23.839 13.549 -14.195 1.00 0.00 H new ATOM 0 HE3 LYS A 133 23.283 12.901 -12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 25.011 11.558 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 23.613 10.694 -13.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 23.850 11.185 -15.025 1.00 0.00 H new ATOM 2016 N ILE A 134 18.028 10.327 -14.822 1.00 0.00 N ATOM 2017 CA ILE A 134 18.176 9.038 -15.487 1.00 0.00 C ATOM 2018 C ILE A 134 18.574 9.226 -16.946 1.00 0.00 C ATOM 2019 O ILE A 134 18.096 10.141 -17.617 1.00 0.00 O ATOM 2020 CB ILE A 134 16.876 8.212 -15.423 1.00 0.00 C ATOM 2021 CG1 ILE A 134 16.374 8.117 -13.982 1.00 0.00 C ATOM 2022 CG2 ILE A 134 17.098 6.824 -16.008 1.00 0.00 C ATOM 2023 CD1 ILE A 134 14.873 8.243 -13.861 1.00 0.00 C ATOM 0 H ILE A 134 17.463 11.002 -15.338 1.00 0.00 H new ATOM 0 HA ILE A 134 18.961 8.496 -14.959 1.00 0.00 H new ATOM 0 HB ILE A 134 16.115 8.716 -16.018 1.00 0.00 H new ATOM 0 HG12 ILE A 134 16.687 7.163 -13.558 1.00 0.00 H new ATOM 0 HG13 ILE A 134 16.846 8.900 -13.388 1.00 0.00 H new ATOM 0 HG21 ILE A 134 16.170 6.254 -15.955 1.00 0.00 H new ATOM 0 HG22 ILE A 134 17.410 6.913 -17.049 1.00 0.00 H new ATOM 0 HG23 ILE A 134 17.873 6.309 -15.440 1.00 0.00 H new ATOM 0 HD11 ILE A 134 14.585 8.167 -12.813 1.00 0.00 H new ATOM 0 HD12 ILE A 134 14.556 9.209 -14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 134 14.394 7.445 -14.428 1.00 0.00 H new ATOM 2035 N ILE A 135 19.448 8.353 -17.436 1.00 0.00 N ATOM 2036 CA ILE A 135 19.902 8.428 -18.821 1.00 0.00 C ATOM 2037 C ILE A 135 18.799 7.961 -19.769 1.00 0.00 C ATOM 2038 O ILE A 135 17.744 7.508 -19.329 1.00 0.00 O ATOM 2039 CB ILE A 135 21.174 7.586 -19.070 1.00 0.00 C ATOM 2040 CG1 ILE A 135 22.071 7.570 -17.830 1.00 0.00 C ATOM 2041 CG2 ILE A 135 21.944 8.128 -20.264 1.00 0.00 C ATOM 2042 CD1 ILE A 135 22.612 8.933 -17.458 1.00 0.00 C ATOM 0 H ILE A 135 19.855 7.588 -16.898 1.00 0.00 H new ATOM 0 HA ILE A 135 20.145 9.473 -19.015 1.00 0.00 H new ATOM 0 HB ILE A 135 20.864 6.563 -19.284 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.506 7.170 -16.988 1.00 0.00 H new ATOM 0 HG13 ILE A 135 22.906 6.892 -18.004 1.00 0.00 H new ATOM 0 HG21 ILE A 135 22.837 7.524 -20.426 1.00 0.00 H new ATOM 0 HG22 ILE A 135 21.313 8.088 -21.152 1.00 0.00 H new ATOM 0 HG23 ILE A 135 22.235 9.161 -20.071 1.00 0.00 H new ATOM 0 HD11 ILE A 135 23.239 8.846 -16.571 1.00 0.00 H new ATOM 0 HD12 ILE A 135 23.205 9.327 -18.284 1.00 0.00 H new ATOM 0 HD13 ILE A 135 21.783 9.610 -17.251 1.00 0.00 H new ATOM 2054 N GLU A 136 19.048 8.076 -21.068 1.00 0.00 N ATOM 2055 CA GLU A 136 18.073 7.666 -22.072 1.00 0.00 C ATOM 2056 C GLU A 136 18.408 6.284 -22.627 1.00 0.00 C ATOM 2057 O GLU A 136 19.573 5.966 -22.864 1.00 0.00 O ATOM 2058 CB GLU A 136 18.022 8.688 -23.210 1.00 0.00 C ATOM 2059 CG GLU A 136 16.617 8.956 -23.724 1.00 0.00 C ATOM 2060 CD GLU A 136 16.483 10.323 -24.367 1.00 0.00 C ATOM 2061 OE1 GLU A 136 17.167 10.570 -25.383 1.00 0.00 O ATOM 2062 OE2 GLU A 136 15.694 11.146 -23.857 1.00 0.00 O ATOM 0 H GLU A 136 19.916 8.450 -21.451 1.00 0.00 H new ATOM 0 HA GLU A 136 17.095 7.616 -21.593 1.00 0.00 H new ATOM 0 HB2 GLU A 136 18.459 9.625 -22.865 1.00 0.00 H new ATOM 0 HB3 GLU A 136 18.640 8.332 -24.035 1.00 0.00 H new ATOM 0 HG2 GLU A 136 16.347 8.189 -24.450 1.00 0.00 H new ATOM 0 HG3 GLU A 136 15.910 8.876 -22.898 1.00 0.00 H new ATOM 2069 N GLY A 137 17.378 5.470 -22.833 1.00 0.00 N ATOM 2070 CA GLY A 137 17.582 4.133 -23.359 1.00 0.00 C ATOM 2071 C GLY A 137 18.515 3.304 -22.497 1.00 0.00 C ATOM 2072 O GLY A 137 19.208 2.417 -22.997 1.00 0.00 O ATOM 0 H GLY A 137 16.405 5.712 -22.645 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.620 3.627 -23.438 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.990 4.201 -24.368 1.00 0.00 H new ATOM 2076 N GLY A 138 18.533 3.591 -21.200 1.00 0.00 N ATOM 2077 CA GLY A 138 19.392 2.856 -20.290 1.00 0.00 C ATOM 2078 C GLY A 138 18.787 1.534 -19.858 1.00 0.00 C ATOM 2079 O GLY A 138 18.300 0.766 -20.689 1.00 0.00 O ATOM 0 H GLY A 138 17.968 4.319 -20.763 1.00 0.00 H new ATOM 0 HA2 GLY A 138 20.352 2.672 -20.771 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.589 3.467 -19.409 1.00 0.00 H new ATOM 2083 N ALA A 139 18.817 1.268 -18.557 1.00 0.00 N ATOM 2084 CA ALA A 139 18.270 0.032 -18.015 1.00 0.00 C ATOM 2085 C ALA A 139 17.007 0.297 -17.207 1.00 0.00 C ATOM 2086 O ALA A 139 15.929 -0.198 -17.537 1.00 0.00 O ATOM 2087 CB ALA A 139 19.310 -0.674 -17.157 1.00 0.00 C ATOM 0 H ALA A 139 19.216 1.894 -17.857 1.00 0.00 H new ATOM 0 HA ALA A 139 18.004 -0.615 -18.851 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.887 -1.596 -16.758 1.00 0.00 H new ATOM 0 HB2 ALA A 139 20.184 -0.908 -17.764 1.00 0.00 H new ATOM 0 HB3 ALA A 139 19.604 -0.024 -16.333 1.00 0.00 H new ATOM 2093 N ALA A 140 17.150 1.080 -16.148 1.00 0.00 N ATOM 2094 CA ALA A 140 16.025 1.415 -15.284 1.00 0.00 C ATOM 2095 C ALA A 140 15.008 2.285 -16.011 1.00 0.00 C ATOM 2096 O ALA A 140 13.813 2.217 -15.738 1.00 0.00 O ATOM 2097 CB ALA A 140 16.512 2.109 -14.022 1.00 0.00 C ATOM 0 H ALA A 140 18.037 1.497 -15.865 1.00 0.00 H new ATOM 0 HA ALA A 140 15.530 0.485 -15.004 1.00 0.00 H new ATOM 0 HB1 ALA A 140 15.659 2.352 -13.388 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.189 1.448 -13.481 1.00 0.00 H new ATOM 0 HB3 ALA A 140 17.037 3.025 -14.290 1.00 0.00 H new ATOM 2103 N HIS A 141 15.487 3.105 -16.935 1.00 0.00 N ATOM 2104 CA HIS A 141 14.607 3.984 -17.694 1.00 0.00 C ATOM 2105 C HIS A 141 13.456 3.196 -18.311 1.00 0.00 C ATOM 2106 O HIS A 141 12.286 3.457 -18.031 1.00 0.00 O ATOM 2107 CB HIS A 141 15.398 4.699 -18.791 1.00 0.00 C ATOM 2108 CG HIS A 141 15.013 6.135 -18.970 1.00 0.00 C ATOM 2109 ND1 HIS A 141 15.229 6.830 -20.142 1.00 0.00 N ATOM 2110 CD2 HIS A 141 14.428 7.011 -18.119 1.00 0.00 C ATOM 2111 CE1 HIS A 141 14.794 8.069 -20.003 1.00 0.00 C ATOM 2112 NE2 HIS A 141 14.303 8.204 -18.785 1.00 0.00 N ATOM 0 H HIS A 141 16.475 3.181 -17.177 1.00 0.00 H new ATOM 0 HA HIS A 141 14.191 4.725 -17.012 1.00 0.00 H new ATOM 0 HB2 HIS A 141 16.461 4.643 -18.556 1.00 0.00 H new ATOM 0 HB3 HIS A 141 15.252 4.172 -19.734 1.00 0.00 H new ATOM 0 HD2 HIS A 141 14.118 6.808 -17.105 1.00 0.00 H new ATOM 0 HE1 HIS A 141 14.833 8.841 -20.757 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.897 9.057 -18.401 1.00 0.00 H new ATOM 2121 N LYS A 142 13.805 2.238 -19.157 1.00 0.00 N ATOM 2122 CA LYS A 142 12.815 1.405 -19.831 1.00 0.00 C ATOM 2123 C LYS A 142 12.162 0.397 -18.883 1.00 0.00 C ATOM 2124 O LYS A 142 10.944 0.221 -18.898 1.00 0.00 O ATOM 2125 CB LYS A 142 13.461 0.670 -21.008 1.00 0.00 C ATOM 2126 CG LYS A 142 12.795 0.956 -22.344 1.00 0.00 C ATOM 2127 CD LYS A 142 13.777 0.823 -23.497 1.00 0.00 C ATOM 2128 CE LYS A 142 14.612 2.081 -23.665 1.00 0.00 C ATOM 2129 NZ LYS A 142 13.838 3.181 -24.303 1.00 0.00 N ATOM 0 H LYS A 142 14.772 2.016 -19.395 1.00 0.00 H new ATOM 0 HA LYS A 142 12.030 2.067 -20.195 1.00 0.00 H new ATOM 0 HB2 LYS A 142 14.512 0.951 -21.068 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.428 -0.403 -20.818 1.00 0.00 H new ATOM 0 HG2 LYS A 142 11.963 0.267 -22.492 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.377 1.963 -22.335 1.00 0.00 H new ATOM 0 HD2 LYS A 142 14.433 -0.030 -23.321 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.232 0.621 -24.419 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.973 2.409 -22.691 1.00 0.00 H new ATOM 0 HE3 LYS A 142 15.490 1.856 -24.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.476 3.972 -24.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.401 2.834 -25.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.095 3.506 -23.651 1.00 0.00 H new ATOM 2143 N ASP A 143 12.978 -0.280 -18.083 1.00 0.00 N ATOM 2144 CA ASP A 143 12.471 -1.292 -17.156 1.00 0.00 C ATOM 2145 C ASP A 143 11.901 -0.675 -15.884 1.00 0.00 C ATOM 2146 O ASP A 143 10.731 -0.867 -15.555 1.00 0.00 O ATOM 2147 CB ASP A 143 13.581 -2.280 -16.797 1.00 0.00 C ATOM 2148 CG ASP A 143 13.657 -3.442 -17.769 1.00 0.00 C ATOM 2149 OD1 ASP A 143 13.633 -3.194 -18.992 1.00 0.00 O ATOM 2150 OD2 ASP A 143 13.744 -4.598 -17.305 1.00 0.00 O ATOM 0 H ASP A 143 13.989 -0.149 -18.055 1.00 0.00 H new ATOM 0 HA ASP A 143 11.659 -1.815 -17.662 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.538 -1.758 -16.783 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.412 -2.662 -15.790 1.00 0.00 H new ATOM 2155 N GLY A 144 12.743 0.052 -15.168 1.00 0.00 N ATOM 2156 CA GLY A 144 12.325 0.677 -13.927 1.00 0.00 C ATOM 2157 C GLY A 144 11.218 1.696 -14.113 1.00 0.00 C ATOM 2158 O GLY A 144 10.256 1.720 -13.345 1.00 0.00 O ATOM 0 H GLY A 144 13.715 0.223 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 144 11.987 -0.095 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.184 1.164 -13.466 1.00 0.00 H new ATOM 2162 N ARG A 145 11.356 2.547 -15.123 1.00 0.00 N ATOM 2163 CA ARG A 145 10.360 3.577 -15.390 1.00 0.00 C ATOM 2164 C ARG A 145 10.235 4.533 -14.203 1.00 0.00 C ATOM 2165 O ARG A 145 9.229 5.227 -14.055 1.00 0.00 O ATOM 2166 CB ARG A 145 9.003 2.937 -15.698 1.00 0.00 C ATOM 2167 CG ARG A 145 8.467 3.288 -17.076 1.00 0.00 C ATOM 2168 CD ARG A 145 7.331 2.366 -17.487 1.00 0.00 C ATOM 2169 NE ARG A 145 7.659 0.957 -17.271 1.00 0.00 N ATOM 2170 CZ ARG A 145 7.316 0.270 -16.182 1.00 0.00 C ATOM 2171 NH1 ARG A 145 6.655 0.857 -15.192 1.00 0.00 N ATOM 2172 NH2 ARG A 145 7.644 -1.011 -16.079 1.00 0.00 N ATOM 0 H ARG A 145 12.146 2.544 -15.769 1.00 0.00 H new ATOM 0 HA ARG A 145 10.686 4.149 -16.259 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.094 1.854 -15.617 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.281 3.253 -14.945 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.117 4.320 -17.079 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.272 3.222 -17.808 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.435 2.620 -16.920 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.098 2.526 -18.540 1.00 0.00 H new ATOM 0 HE ARG A 145 8.182 0.470 -17.999 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.405 1.843 -15.260 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.397 0.322 -14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.158 -1.468 -16.832 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.383 -1.539 -15.246 1.00 0.00 H new ATOM 2186 N LEU A 146 11.266 4.561 -13.362 1.00 0.00 N ATOM 2187 CA LEU A 146 11.279 5.430 -12.189 1.00 0.00 C ATOM 2188 C LEU A 146 11.925 6.769 -12.518 1.00 0.00 C ATOM 2189 O LEU A 146 13.108 6.980 -12.256 1.00 0.00 O ATOM 2190 CB LEU A 146 12.033 4.756 -11.042 1.00 0.00 C ATOM 2191 CG LEU A 146 13.427 4.233 -11.403 1.00 0.00 C ATOM 2192 CD1 LEU A 146 14.445 4.651 -10.353 1.00 0.00 C ATOM 2193 CD2 LEU A 146 13.406 2.719 -11.553 1.00 0.00 C ATOM 0 H LEU A 146 12.104 3.991 -13.472 1.00 0.00 H new ATOM 0 HA LEU A 146 10.248 5.608 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 146 12.130 5.468 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 146 11.434 3.924 -10.672 1.00 0.00 H new ATOM 0 HG LEU A 146 13.721 4.670 -12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.429 4.270 -10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.481 5.739 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.156 4.244 -9.384 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.404 2.365 -11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.090 2.265 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.708 2.441 -12.343 1.00 0.00 H new ATOM 2205 N GLN A 147 11.140 7.673 -13.095 1.00 0.00 N ATOM 2206 CA GLN A 147 11.635 8.994 -13.462 1.00 0.00 C ATOM 2207 C GLN A 147 12.076 9.767 -12.227 1.00 0.00 C ATOM 2208 O GLN A 147 11.821 9.348 -11.098 1.00 0.00 O ATOM 2209 CB GLN A 147 10.558 9.777 -14.213 1.00 0.00 C ATOM 2210 CG GLN A 147 9.332 10.090 -13.369 1.00 0.00 C ATOM 2211 CD GLN A 147 8.961 11.560 -13.400 1.00 0.00 C ATOM 2212 OE1 GLN A 147 9.045 12.212 -14.441 1.00 0.00 O ATOM 2213 NE2 GLN A 147 8.548 12.090 -12.255 1.00 0.00 N ATOM 0 H GLN A 147 10.158 7.514 -13.319 1.00 0.00 H new ATOM 0 HA GLN A 147 12.497 8.864 -14.116 1.00 0.00 H new ATOM 0 HB2 GLN A 147 10.987 10.711 -14.576 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.250 9.206 -15.089 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.489 9.499 -13.727 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.518 9.788 -12.338 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.494 11.513 -11.416 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.285 13.075 -12.214 1.00 0.00 H new ATOM 2222 N ILE A 148 12.738 10.899 -12.445 1.00 0.00 N ATOM 2223 CA ILE A 148 13.214 11.730 -11.346 1.00 0.00 C ATOM 2224 C ILE A 148 12.122 11.957 -10.315 1.00 0.00 C ATOM 2225 O ILE A 148 11.047 12.472 -10.625 1.00 0.00 O ATOM 2226 CB ILE A 148 13.730 13.090 -11.844 1.00 0.00 C ATOM 2227 CG1 ILE A 148 14.714 12.880 -12.990 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.381 13.862 -10.706 1.00 0.00 C ATOM 2229 CD1 ILE A 148 15.266 14.168 -13.561 1.00 0.00 C ATOM 0 H ILE A 148 12.957 11.261 -13.373 1.00 0.00 H new ATOM 0 HA ILE A 148 14.040 11.190 -10.882 1.00 0.00 H new ATOM 0 HB ILE A 148 12.888 13.678 -12.210 1.00 0.00 H new ATOM 0 HG12 ILE A 148 15.542 12.265 -12.638 1.00 0.00 H new ATOM 0 HG13 ILE A 148 14.218 12.323 -13.785 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.740 14.822 -11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.650 14.029 -9.915 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.219 13.289 -10.310 1.00 0.00 H new ATOM 0 HD11 ILE A 148 15.958 13.940 -14.371 1.00 0.00 H new ATOM 0 HD12 ILE A 148 14.447 14.777 -13.944 1.00 0.00 H new ATOM 0 HD13 ILE A 148 15.791 14.717 -12.779 1.00 0.00 H new ATOM 2241 N GLY A 149 12.412 11.559 -9.089 1.00 0.00 N ATOM 2242 CA GLY A 149 11.457 11.710 -8.010 1.00 0.00 C ATOM 2243 C GLY A 149 11.180 10.401 -7.297 1.00 0.00 C ATOM 2244 O GLY A 149 10.744 10.398 -6.145 1.00 0.00 O ATOM 0 H GLY A 149 13.297 11.131 -8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.835 12.438 -7.293 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.524 12.109 -8.407 1.00 0.00 H new ATOM 2248 N ASP A 150 11.431 9.285 -7.978 1.00 0.00 N ATOM 2249 CA ASP A 150 11.201 7.971 -7.389 1.00 0.00 C ATOM 2250 C ASP A 150 12.196 7.699 -6.267 1.00 0.00 C ATOM 2251 O ASP A 150 13.408 7.780 -6.465 1.00 0.00 O ATOM 2252 CB ASP A 150 11.306 6.883 -8.456 1.00 0.00 C ATOM 2253 CG ASP A 150 9.970 6.582 -9.106 1.00 0.00 C ATOM 2254 OD1 ASP A 150 9.360 7.514 -9.669 1.00 0.00 O ATOM 2255 OD2 ASP A 150 9.534 5.412 -9.050 1.00 0.00 O ATOM 0 H ASP A 150 11.791 9.265 -8.932 1.00 0.00 H new ATOM 0 HA ASP A 150 10.195 7.959 -6.970 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.017 7.195 -9.221 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.701 5.973 -8.005 1.00 0.00 H new ATOM 2260 N LYS A 151 11.677 7.379 -5.087 1.00 0.00 N ATOM 2261 CA LYS A 151 12.518 7.097 -3.931 1.00 0.00 C ATOM 2262 C LYS A 151 12.415 5.631 -3.523 1.00 0.00 C ATOM 2263 O LYS A 151 11.319 5.100 -3.350 1.00 0.00 O ATOM 2264 CB LYS A 151 12.124 7.996 -2.757 1.00 0.00 C ATOM 2265 CG LYS A 151 10.714 7.741 -2.242 1.00 0.00 C ATOM 2266 CD LYS A 151 9.830 8.970 -2.393 1.00 0.00 C ATOM 2267 CE LYS A 151 8.850 9.103 -1.237 1.00 0.00 C ATOM 2268 NZ LYS A 151 9.507 8.884 0.081 1.00 0.00 N ATOM 0 H LYS A 151 10.676 7.308 -4.906 1.00 0.00 H new ATOM 0 HA LYS A 151 13.552 7.303 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.832 7.847 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.207 9.038 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.273 6.906 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.757 7.450 -1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.453 9.863 -2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.279 8.909 -3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 151 8.399 10.095 -1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 151 8.041 8.383 -1.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 8.851 9.148 0.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.765 7.881 0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.364 9.470 0.143 1.00 0.00 H new ATOM 2282 N ILE A 152 13.563 4.982 -3.370 1.00 0.00 N ATOM 2283 CA ILE A 152 13.593 3.576 -2.976 1.00 0.00 C ATOM 2284 C ILE A 152 13.951 3.442 -1.505 1.00 0.00 C ATOM 2285 O ILE A 152 14.919 4.036 -1.030 1.00 0.00 O ATOM 2286 CB ILE A 152 14.589 2.738 -3.819 1.00 0.00 C ATOM 2287 CG1 ILE A 152 15.310 3.608 -4.849 1.00 0.00 C ATOM 2288 CG2 ILE A 152 13.865 1.593 -4.513 1.00 0.00 C ATOM 2289 CD1 ILE A 152 16.504 4.342 -4.284 1.00 0.00 C ATOM 0 H ILE A 152 14.481 5.403 -3.511 1.00 0.00 H new ATOM 0 HA ILE A 152 12.591 3.186 -3.156 1.00 0.00 H new ATOM 0 HB ILE A 152 15.336 2.325 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.637 2.981 -5.678 1.00 0.00 H new ATOM 0 HG13 ILE A 152 14.606 4.334 -5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.578 1.015 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 152 13.403 0.948 -3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 152 13.095 1.995 -5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 152 16.968 4.940 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 152 16.180 4.995 -3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.227 3.621 -3.902 1.00 0.00 H new ATOM 2301 N LEU A 153 13.159 2.660 -0.790 1.00 0.00 N ATOM 2302 CA LEU A 153 13.380 2.444 0.632 1.00 0.00 C ATOM 2303 C LEU A 153 14.120 1.134 0.885 1.00 0.00 C ATOM 2304 O LEU A 153 14.408 0.788 2.031 1.00 0.00 O ATOM 2305 CB LEU A 153 12.045 2.436 1.376 1.00 0.00 C ATOM 2306 CG LEU A 153 11.102 1.293 0.990 1.00 0.00 C ATOM 2307 CD1 LEU A 153 10.996 0.281 2.121 1.00 0.00 C ATOM 2308 CD2 LEU A 153 9.727 1.831 0.625 1.00 0.00 C ATOM 0 H LEU A 153 12.355 2.162 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 153 13.998 3.262 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.242 2.380 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.538 3.384 1.194 1.00 0.00 H new ATOM 0 HG LEU A 153 11.516 0.790 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.322 -0.523 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.982 -0.132 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.608 0.772 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.072 1.003 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.306 2.362 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.816 2.514 -0.219 1.00 0.00 H new ATOM 2320 N ALA A 154 14.420 0.400 -0.186 1.00 0.00 N ATOM 2321 CA ALA A 154 15.119 -0.877 -0.063 1.00 0.00 C ATOM 2322 C ALA A 154 15.173 -1.607 -1.400 1.00 0.00 C ATOM 2323 O ALA A 154 14.296 -1.436 -2.245 1.00 0.00 O ATOM 2324 CB ALA A 154 14.430 -1.753 0.976 1.00 0.00 C ATOM 0 H ALA A 154 14.191 0.667 -1.144 1.00 0.00 H new ATOM 0 HA ALA A 154 16.141 -0.672 0.256 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.959 -2.702 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 154 14.438 -1.247 1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.400 -1.937 0.671 1.00 0.00 H new ATOM 2330 N VAL A 155 16.197 -2.436 -1.578 1.00 0.00 N ATOM 2331 CA VAL A 155 16.349 -3.207 -2.806 1.00 0.00 C ATOM 2332 C VAL A 155 16.035 -4.675 -2.545 1.00 0.00 C ATOM 2333 O VAL A 155 16.870 -5.408 -2.018 1.00 0.00 O ATOM 2334 CB VAL A 155 17.779 -3.093 -3.364 1.00 0.00 C ATOM 2335 CG1 VAL A 155 17.892 -3.802 -4.706 1.00 0.00 C ATOM 2336 CG2 VAL A 155 18.191 -1.633 -3.486 1.00 0.00 C ATOM 0 H VAL A 155 16.932 -2.591 -0.888 1.00 0.00 H new ATOM 0 HA VAL A 155 15.652 -2.801 -3.539 1.00 0.00 H new ATOM 0 HB VAL A 155 18.459 -3.581 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 155 18.911 -3.709 -5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 155 17.646 -4.857 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 155 17.200 -3.349 -5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 155 19.205 -1.573 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.507 -1.117 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 155 18.157 -1.162 -2.504 1.00 0.00 H new ATOM 2346 N ASN A 156 14.820 -5.089 -2.900 1.00 0.00 N ATOM 2347 CA ASN A 156 14.370 -6.462 -2.687 1.00 0.00 C ATOM 2348 C ASN A 156 14.193 -6.720 -1.196 1.00 0.00 C ATOM 2349 O ASN A 156 13.102 -7.044 -0.728 1.00 0.00 O ATOM 2350 CB ASN A 156 15.364 -7.470 -3.276 1.00 0.00 C ATOM 2351 CG ASN A 156 15.540 -7.312 -4.771 1.00 0.00 C ATOM 2352 OD1 ASN A 156 14.635 -7.609 -5.550 1.00 0.00 O ATOM 2353 ND2 ASN A 156 16.713 -6.843 -5.182 1.00 0.00 N ATOM 0 H ASN A 156 14.125 -4.487 -3.340 1.00 0.00 H new ATOM 0 HA ASN A 156 13.415 -6.591 -3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 156 16.330 -7.350 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.020 -8.482 -3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.891 -6.717 -6.178 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.436 -6.609 -4.501 1.00 0.00 H new ATOM 2360 N SER A 157 15.283 -6.556 -0.462 1.00 0.00 N ATOM 2361 CA SER A 157 15.290 -6.745 0.980 1.00 0.00 C ATOM 2362 C SER A 157 16.531 -6.094 1.591 1.00 0.00 C ATOM 2363 O SER A 157 17.013 -6.517 2.641 1.00 0.00 O ATOM 2364 CB SER A 157 15.254 -8.235 1.325 1.00 0.00 C ATOM 2365 OG SER A 157 14.396 -8.482 2.425 1.00 0.00 O ATOM 0 H SER A 157 16.188 -6.288 -0.850 1.00 0.00 H new ATOM 0 HA SER A 157 14.401 -6.271 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.914 -8.804 0.460 1.00 0.00 H new ATOM 0 HB3 SER A 157 16.260 -8.582 1.559 1.00 0.00 H new ATOM 0 HG SER A 157 14.389 -9.441 2.625 1.00 0.00 H new ATOM 2371 N VAL A 158 17.044 -5.065 0.917 1.00 0.00 N ATOM 2372 CA VAL A 158 18.229 -4.353 1.380 1.00 0.00 C ATOM 2373 C VAL A 158 17.855 -3.048 2.071 1.00 0.00 C ATOM 2374 O VAL A 158 16.802 -2.473 1.812 1.00 0.00 O ATOM 2375 CB VAL A 158 19.203 -4.042 0.229 1.00 0.00 C ATOM 2376 CG1 VAL A 158 20.542 -3.571 0.776 1.00 0.00 C ATOM 2377 CG2 VAL A 158 19.388 -5.257 -0.670 1.00 0.00 C ATOM 0 H VAL A 158 16.654 -4.707 0.045 1.00 0.00 H new ATOM 0 HA VAL A 158 18.723 -5.016 2.090 1.00 0.00 H new ATOM 0 HB VAL A 158 18.774 -3.240 -0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 158 21.218 -3.356 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 158 20.396 -2.668 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 158 20.973 -4.351 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 158 20.080 -5.012 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 158 19.790 -6.084 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 158 18.426 -5.546 -1.094 1.00 0.00 H new ATOM 2387 N GLY A 159 18.733 -2.588 2.947 1.00 0.00 N ATOM 2388 CA GLY A 159 18.502 -1.356 3.668 1.00 0.00 C ATOM 2389 C GLY A 159 19.545 -0.313 3.335 1.00 0.00 C ATOM 2390 O GLY A 159 20.474 -0.079 4.108 1.00 0.00 O ATOM 0 H GLY A 159 19.612 -3.053 3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.511 -0.972 3.425 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.513 -1.553 4.740 1.00 0.00 H new ATOM 2394 N LEU A 160 19.393 0.304 2.172 1.00 0.00 N ATOM 2395 CA LEU A 160 20.331 1.326 1.712 1.00 0.00 C ATOM 2396 C LEU A 160 20.075 2.675 2.377 1.00 0.00 C ATOM 2397 O LEU A 160 20.439 3.722 1.844 1.00 0.00 O ATOM 2398 CB LEU A 160 20.256 1.476 0.191 1.00 0.00 C ATOM 2399 CG LEU A 160 20.319 0.167 -0.595 1.00 0.00 C ATOM 2400 CD1 LEU A 160 20.277 0.442 -2.090 1.00 0.00 C ATOM 2401 CD2 LEU A 160 21.573 -0.612 -0.230 1.00 0.00 C ATOM 0 H LEU A 160 18.627 0.116 1.525 1.00 0.00 H new ATOM 0 HA LEU A 160 21.331 0.997 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.328 1.989 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 160 21.075 2.117 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 160 19.450 -0.437 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 160 20.323 -0.501 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 160 19.351 0.960 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 160 21.127 1.064 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.602 -1.541 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 160 22.454 -0.015 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 160 21.563 -0.839 0.836 1.00 0.00 H new ATOM 2413 N GLU A 161 19.461 2.643 3.549 1.00 0.00 N ATOM 2414 CA GLU A 161 19.171 3.861 4.295 1.00 0.00 C ATOM 2415 C GLU A 161 19.419 3.652 5.780 1.00 0.00 C ATOM 2416 O GLU A 161 18.748 4.241 6.626 1.00 0.00 O ATOM 2417 CB GLU A 161 17.726 4.310 4.061 1.00 0.00 C ATOM 2418 CG GLU A 161 17.406 4.610 2.605 1.00 0.00 C ATOM 2419 CD GLU A 161 16.051 4.076 2.186 1.00 0.00 C ATOM 2420 OE1 GLU A 161 15.913 2.842 2.057 1.00 0.00 O ATOM 2421 OE2 GLU A 161 15.126 4.892 1.988 1.00 0.00 O ATOM 0 H GLU A 161 19.152 1.785 4.007 1.00 0.00 H new ATOM 0 HA GLU A 161 19.840 4.643 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 161 17.051 3.533 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 161 17.531 5.201 4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 161 17.433 5.688 2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.177 4.174 1.970 1.00 0.00 H new ATOM 2428 N ASP A 162 20.401 2.814 6.087 1.00 0.00 N ATOM 2429 CA ASP A 162 20.762 2.525 7.465 1.00 0.00 C ATOM 2430 C ASP A 162 22.269 2.346 7.587 1.00 0.00 C ATOM 2431 O ASP A 162 22.753 1.628 8.461 1.00 0.00 O ATOM 2432 CB ASP A 162 20.035 1.271 7.958 1.00 0.00 C ATOM 2433 CG ASP A 162 19.265 1.517 9.239 1.00 0.00 C ATOM 2434 OD1 ASP A 162 18.852 2.672 9.471 1.00 0.00 O ATOM 2435 OD2 ASP A 162 19.072 0.553 10.011 1.00 0.00 O ATOM 0 H ASP A 162 20.964 2.321 5.394 1.00 0.00 H new ATOM 0 HA ASP A 162 20.458 3.366 8.088 1.00 0.00 H new ATOM 0 HB2 ASP A 162 19.349 0.925 7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 162 20.760 0.474 8.121 1.00 0.00 H new ATOM 2440 N VAL A 163 23.005 3.006 6.699 1.00 0.00 N ATOM 2441 CA VAL A 163 24.465 2.921 6.702 1.00 0.00 C ATOM 2442 C VAL A 163 25.095 4.259 6.335 1.00 0.00 C ATOM 2443 O VAL A 163 25.579 4.989 7.199 1.00 0.00 O ATOM 2444 CB VAL A 163 24.986 1.832 5.731 1.00 0.00 C ATOM 2445 CG1 VAL A 163 26.207 1.139 6.316 1.00 0.00 C ATOM 2446 CG2 VAL A 163 23.896 0.816 5.415 1.00 0.00 C ATOM 0 H VAL A 163 22.618 3.604 5.969 1.00 0.00 H new ATOM 0 HA VAL A 163 24.755 2.649 7.717 1.00 0.00 H new ATOM 0 HB VAL A 163 25.275 2.318 4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 163 26.560 0.377 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 163 26.996 1.872 6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 163 25.940 0.671 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.288 0.063 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.569 0.335 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.050 1.323 4.950 1.00 0.00 H new ATOM 2456 N MET A 164 25.089 4.565 5.044 1.00 0.00 N ATOM 2457 CA MET A 164 25.657 5.801 4.532 1.00 0.00 C ATOM 2458 C MET A 164 25.610 5.793 3.013 1.00 0.00 C ATOM 2459 O MET A 164 25.389 4.749 2.399 1.00 0.00 O ATOM 2460 CB MET A 164 27.103 5.966 5.010 1.00 0.00 C ATOM 2461 CG MET A 164 27.252 6.940 6.165 1.00 0.00 C ATOM 2462 SD MET A 164 28.778 7.896 6.074 1.00 0.00 S ATOM 2463 CE MET A 164 29.958 6.705 6.704 1.00 0.00 C ATOM 0 H MET A 164 24.690 3.962 4.324 1.00 0.00 H new ATOM 0 HA MET A 164 25.071 6.640 4.908 1.00 0.00 H new ATOM 0 HB2 MET A 164 27.490 4.993 5.313 1.00 0.00 H new ATOM 0 HB3 MET A 164 27.716 6.307 4.176 1.00 0.00 H new ATOM 0 HG2 MET A 164 26.401 7.621 6.173 1.00 0.00 H new ATOM 0 HG3 MET A 164 27.228 6.389 7.105 1.00 0.00 H new ATOM 0 HE1 MET A 164 30.954 7.148 6.710 1.00 0.00 H new ATOM 0 HE2 MET A 164 29.681 6.420 7.719 1.00 0.00 H new ATOM 0 HE3 MET A 164 29.958 5.821 6.067 1.00 0.00 H new ATOM 2473 N HIS A 165 25.818 6.950 2.405 1.00 0.00 N ATOM 2474 CA HIS A 165 25.797 7.051 0.953 1.00 0.00 C ATOM 2475 C HIS A 165 26.761 6.043 0.328 1.00 0.00 C ATOM 2476 O HIS A 165 26.536 5.559 -0.778 1.00 0.00 O ATOM 2477 CB HIS A 165 26.162 8.472 0.514 1.00 0.00 C ATOM 2478 CG HIS A 165 27.600 8.826 0.745 1.00 0.00 C ATOM 2479 ND1 HIS A 165 28.282 8.500 1.898 1.00 0.00 N ATOM 2480 CD2 HIS A 165 28.487 9.482 -0.042 1.00 0.00 C ATOM 2481 CE1 HIS A 165 29.524 8.941 1.813 1.00 0.00 C ATOM 2482 NE2 HIS A 165 29.674 9.539 0.645 1.00 0.00 N ATOM 0 H HIS A 165 26.002 7.828 2.890 1.00 0.00 H new ATOM 0 HA HIS A 165 24.788 6.824 0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 165 25.936 8.584 -0.546 1.00 0.00 H new ATOM 0 HB3 HIS A 165 25.532 9.181 1.051 1.00 0.00 H new ATOM 0 HD2 HIS A 165 28.296 9.885 -1.026 1.00 0.00 H new ATOM 0 HE1 HIS A 165 30.287 8.831 2.570 1.00 0.00 H new ATOM 0 HE2 HIS A 165 30.533 9.973 0.308 1.00 0.00 H new ATOM 2491 N GLU A 166 27.836 5.740 1.047 1.00 0.00 N ATOM 2492 CA GLU A 166 28.843 4.800 0.565 1.00 0.00 C ATOM 2493 C GLU A 166 28.358 3.355 0.619 1.00 0.00 C ATOM 2494 O GLU A 166 28.549 2.595 -0.330 1.00 0.00 O ATOM 2495 CB GLU A 166 30.135 4.949 1.371 1.00 0.00 C ATOM 2496 CG GLU A 166 31.182 5.815 0.688 1.00 0.00 C ATOM 2497 CD GLU A 166 32.583 5.249 0.818 1.00 0.00 C ATOM 2498 OE1 GLU A 166 32.774 4.057 0.495 1.00 0.00 O ATOM 2499 OE2 GLU A 166 33.488 5.997 1.244 1.00 0.00 O ATOM 0 H GLU A 166 28.033 6.132 1.968 1.00 0.00 H new ATOM 0 HA GLU A 166 29.035 5.041 -0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 166 29.899 5.379 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 166 30.556 3.960 1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 166 30.932 5.916 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 166 31.157 6.816 1.119 1.00 0.00 H new ATOM 2506 N ASP A 167 27.741 2.970 1.730 1.00 0.00 N ATOM 2507 CA ASP A 167 27.249 1.607 1.882 1.00 0.00 C ATOM 2508 C ASP A 167 26.019 1.385 1.015 1.00 0.00 C ATOM 2509 O ASP A 167 25.837 0.315 0.435 1.00 0.00 O ATOM 2510 CB ASP A 167 26.928 1.312 3.348 1.00 0.00 C ATOM 2511 CG ASP A 167 27.819 0.233 3.930 1.00 0.00 C ATOM 2512 OD1 ASP A 167 27.627 -0.951 3.579 1.00 0.00 O ATOM 2513 OD2 ASP A 167 28.709 0.571 4.740 1.00 0.00 O ATOM 0 H ASP A 167 27.571 3.577 2.532 1.00 0.00 H new ATOM 0 HA ASP A 167 28.031 0.922 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 167 27.040 2.225 3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.886 1.004 3.434 1.00 0.00 H new ATOM 2518 N ALA A 168 25.185 2.411 0.919 1.00 0.00 N ATOM 2519 CA ALA A 168 23.982 2.339 0.110 1.00 0.00 C ATOM 2520 C ALA A 168 24.344 2.329 -1.363 1.00 0.00 C ATOM 2521 O ALA A 168 23.706 1.649 -2.169 1.00 0.00 O ATOM 2522 CB ALA A 168 23.061 3.506 0.426 1.00 0.00 C ATOM 0 H ALA A 168 25.322 3.304 1.393 1.00 0.00 H new ATOM 0 HA ALA A 168 23.456 1.414 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 168 22.163 3.438 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 168 22.783 3.475 1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 168 23.576 4.443 0.214 1.00 0.00 H new ATOM 2528 N VAL A 169 25.380 3.084 -1.711 1.00 0.00 N ATOM 2529 CA VAL A 169 25.827 3.155 -3.088 1.00 0.00 C ATOM 2530 C VAL A 169 26.547 1.872 -3.482 1.00 0.00 C ATOM 2531 O VAL A 169 26.346 1.342 -4.575 1.00 0.00 O ATOM 2532 CB VAL A 169 26.745 4.377 -3.325 1.00 0.00 C ATOM 2533 CG1 VAL A 169 27.569 4.212 -4.596 1.00 0.00 C ATOM 2534 CG2 VAL A 169 25.918 5.652 -3.391 1.00 0.00 C ATOM 0 H VAL A 169 25.921 3.651 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 169 24.943 3.273 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 169 27.436 4.447 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 169 28.204 5.087 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 169 28.192 3.322 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 169 26.902 4.109 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 169 26.576 6.504 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 169 25.203 5.580 -4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 169 25.381 5.787 -2.452 1.00 0.00 H new ATOM 2544 N ALA A 170 27.383 1.373 -2.582 1.00 0.00 N ATOM 2545 CA ALA A 170 28.129 0.149 -2.829 1.00 0.00 C ATOM 2546 C ALA A 170 27.211 -1.068 -2.796 1.00 0.00 C ATOM 2547 O ALA A 170 27.432 -2.043 -3.514 1.00 0.00 O ATOM 2548 CB ALA A 170 29.250 -0.003 -1.812 1.00 0.00 C ATOM 0 H ALA A 170 27.561 1.799 -1.672 1.00 0.00 H new ATOM 0 HA ALA A 170 28.567 0.215 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 170 29.799 -0.924 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 170 29.928 0.847 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 170 28.828 -0.042 -0.808 1.00 0.00 H new ATOM 2554 N ALA A 171 26.181 -1.008 -1.955 1.00 0.00 N ATOM 2555 CA ALA A 171 25.237 -2.112 -1.828 1.00 0.00 C ATOM 2556 C ALA A 171 24.245 -2.134 -2.986 1.00 0.00 C ATOM 2557 O ALA A 171 23.739 -3.192 -3.358 1.00 0.00 O ATOM 2558 CB ALA A 171 24.500 -2.027 -0.499 1.00 0.00 C ATOM 0 H ALA A 171 25.980 -0.209 -1.354 1.00 0.00 H new ATOM 0 HA ALA A 171 25.805 -3.042 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 171 23.799 -2.857 -0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 171 25.218 -2.078 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 171 23.954 -1.085 -0.445 1.00 0.00 H new ATOM 2564 N LEU A 172 23.980 -0.966 -3.562 1.00 0.00 N ATOM 2565 CA LEU A 172 23.060 -0.870 -4.688 1.00 0.00 C ATOM 2566 C LEU A 172 23.784 -1.255 -5.968 1.00 0.00 C ATOM 2567 O LEU A 172 23.219 -1.901 -6.850 1.00 0.00 O ATOM 2568 CB LEU A 172 22.469 0.544 -4.794 1.00 0.00 C ATOM 2569 CG LEU A 172 23.283 1.547 -5.618 1.00 0.00 C ATOM 2570 CD1 LEU A 172 22.990 1.383 -7.101 1.00 0.00 C ATOM 2571 CD2 LEU A 172 22.984 2.969 -5.170 1.00 0.00 C ATOM 0 H LEU A 172 24.387 -0.078 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 172 22.231 -1.560 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 172 21.472 0.469 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 172 22.348 0.943 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 172 24.342 1.348 -5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 172 23.577 2.104 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 172 23.253 0.373 -7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.929 1.555 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 172 23.570 3.669 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 172 21.923 3.178 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 172 23.244 3.081 -4.117 1.00 0.00 H new ATOM 2583 N LYS A 173 25.052 -0.869 -6.045 1.00 0.00 N ATOM 2584 CA LYS A 173 25.881 -1.185 -7.194 1.00 0.00 C ATOM 2585 C LYS A 173 26.271 -2.658 -7.151 1.00 0.00 C ATOM 2586 O LYS A 173 26.525 -3.277 -8.185 1.00 0.00 O ATOM 2587 CB LYS A 173 27.128 -0.291 -7.204 1.00 0.00 C ATOM 2588 CG LYS A 173 28.326 -0.899 -7.921 1.00 0.00 C ATOM 2589 CD LYS A 173 29.183 0.170 -8.581 1.00 0.00 C ATOM 2590 CE LYS A 173 30.623 -0.288 -8.740 1.00 0.00 C ATOM 2591 NZ LYS A 173 30.929 -0.680 -10.143 1.00 0.00 N ATOM 0 H LYS A 173 25.528 -0.334 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 173 25.321 -0.998 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 173 26.877 0.658 -7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.410 -0.068 -6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.930 -1.462 -7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 173 27.980 -1.606 -8.675 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.769 0.417 -9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 173 29.154 1.081 -7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 173 31.295 0.513 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 173 30.810 -1.133 -8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 31.921 -0.986 -10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 30.305 -1.462 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 30.775 0.134 -10.772 1.00 0.00 H new ATOM 2605 N ASN A 174 26.312 -3.215 -5.942 1.00 0.00 N ATOM 2606 CA ASN A 174 26.665 -4.618 -5.761 1.00 0.00 C ATOM 2607 C ASN A 174 25.523 -5.538 -6.193 1.00 0.00 C ATOM 2608 O ASN A 174 25.694 -6.753 -6.280 1.00 0.00 O ATOM 2609 CB ASN A 174 27.032 -4.892 -4.301 1.00 0.00 C ATOM 2610 CG ASN A 174 28.530 -5.000 -4.091 1.00 0.00 C ATOM 2611 OD1 ASN A 174 29.079 -6.099 -4.003 1.00 0.00 O ATOM 2612 ND2 ASN A 174 29.201 -3.857 -4.011 1.00 0.00 N ATOM 0 H ASN A 174 26.105 -2.716 -5.077 1.00 0.00 H new ATOM 0 HA ASN A 174 27.529 -4.827 -6.392 1.00 0.00 H new ATOM 0 HB2 ASN A 174 26.637 -4.093 -3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 174 26.555 -5.817 -3.977 1.00 0.00 H new ATOM 0 HD21 ASN A 174 30.211 -3.867 -3.871 1.00 0.00 H new ATOM 0 HD22 ASN A 174 28.706 -2.969 -4.089 1.00 0.00 H new ATOM 2619 N THR A 175 24.355 -4.952 -6.457 1.00 0.00 N ATOM 2620 CA THR A 175 23.186 -5.714 -6.873 1.00 0.00 C ATOM 2621 C THR A 175 23.500 -6.615 -8.065 1.00 0.00 C ATOM 2622 O THR A 175 24.641 -6.686 -8.521 1.00 0.00 O ATOM 2623 CB THR A 175 22.049 -4.759 -7.223 1.00 0.00 C ATOM 2624 OG1 THR A 175 22.446 -3.857 -8.242 1.00 0.00 O ATOM 2625 CG2 THR A 175 21.569 -3.939 -6.045 1.00 0.00 C ATOM 0 H THR A 175 24.197 -3.947 -6.389 1.00 0.00 H new ATOM 0 HA THR A 175 22.885 -6.354 -6.044 1.00 0.00 H new ATOM 0 HB THR A 175 21.231 -5.397 -7.557 1.00 0.00 H new ATOM 0 HG1 THR A 175 23.041 -3.177 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 175 20.760 -3.282 -6.365 1.00 0.00 H new ATOM 0 HG22 THR A 175 21.207 -4.605 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 175 22.393 -3.339 -5.659 1.00 0.00 H new ATOM 2633 N TYR A 176 22.476 -7.305 -8.564 1.00 0.00 N ATOM 2634 CA TYR A 176 22.641 -8.205 -9.698 1.00 0.00 C ATOM 2635 C TYR A 176 22.099 -7.584 -10.986 1.00 0.00 C ATOM 2636 O TYR A 176 21.443 -6.542 -10.960 1.00 0.00 O ATOM 2637 CB TYR A 176 21.940 -9.539 -9.425 1.00 0.00 C ATOM 2638 CG TYR A 176 22.353 -10.641 -10.376 1.00 0.00 C ATOM 2639 CD1 TYR A 176 23.544 -11.332 -10.194 1.00 0.00 C ATOM 2640 CD2 TYR A 176 21.557 -10.981 -11.462 1.00 0.00 C ATOM 2641 CE1 TYR A 176 23.929 -12.330 -11.068 1.00 0.00 C ATOM 2642 CE2 TYR A 176 21.934 -11.977 -12.339 1.00 0.00 C ATOM 2643 CZ TYR A 176 23.122 -12.649 -12.140 1.00 0.00 C ATOM 2644 OH TYR A 176 23.502 -13.642 -13.012 1.00 0.00 O ATOM 0 H TYR A 176 21.525 -7.256 -8.199 1.00 0.00 H new ATOM 0 HA TYR A 176 23.709 -8.381 -9.830 1.00 0.00 H new ATOM 0 HB2 TYR A 176 22.155 -9.852 -8.403 1.00 0.00 H new ATOM 0 HB3 TYR A 176 20.862 -9.395 -9.494 1.00 0.00 H new ATOM 0 HD1 TYR A 176 24.179 -11.085 -9.356 1.00 0.00 H new ATOM 0 HD2 TYR A 176 20.627 -10.457 -11.623 1.00 0.00 H new ATOM 0 HE1 TYR A 176 24.858 -12.858 -10.913 1.00 0.00 H new ATOM 0 HE2 TYR A 176 21.302 -12.229 -13.178 1.00 0.00 H new ATOM 0 HH TYR A 176 22.822 -13.742 -13.710 1.00 0.00 H new ATOM 2654 N ASP A 177 22.390 -8.232 -12.111 1.00 0.00 N ATOM 2655 CA ASP A 177 21.953 -7.759 -13.422 1.00 0.00 C ATOM 2656 C ASP A 177 20.441 -7.536 -13.487 1.00 0.00 C ATOM 2657 O ASP A 177 19.957 -6.832 -14.370 1.00 0.00 O ATOM 2658 CB ASP A 177 22.372 -8.757 -14.502 1.00 0.00 C ATOM 2659 CG ASP A 177 22.569 -8.097 -15.854 1.00 0.00 C ATOM 2660 OD1 ASP A 177 21.557 -7.821 -16.532 1.00 0.00 O ATOM 2661 OD2 ASP A 177 23.734 -7.858 -16.234 1.00 0.00 O ATOM 0 H ASP A 177 22.932 -9.095 -12.140 1.00 0.00 H new ATOM 0 HA ASP A 177 22.434 -6.796 -13.594 1.00 0.00 H new ATOM 0 HB2 ASP A 177 23.298 -9.246 -14.201 1.00 0.00 H new ATOM 0 HB3 ASP A 177 21.614 -9.535 -14.588 1.00 0.00 H new ATOM 2666 N VAL A 178 19.699 -8.133 -12.561 1.00 0.00 N ATOM 2667 CA VAL A 178 18.252 -7.991 -12.528 1.00 0.00 C ATOM 2668 C VAL A 178 17.752 -8.037 -11.089 1.00 0.00 C ATOM 2669 O VAL A 178 17.503 -9.113 -10.544 1.00 0.00 O ATOM 2670 CB VAL A 178 17.561 -9.104 -13.338 1.00 0.00 C ATOM 2671 CG1 VAL A 178 16.059 -8.870 -13.402 1.00 0.00 C ATOM 2672 CG2 VAL A 178 18.155 -9.193 -14.735 1.00 0.00 C ATOM 0 H VAL A 178 20.080 -8.722 -11.821 1.00 0.00 H new ATOM 0 HA VAL A 178 18.005 -7.028 -12.976 1.00 0.00 H new ATOM 0 HB VAL A 178 17.733 -10.054 -12.833 1.00 0.00 H new ATOM 0 HG11 VAL A 178 15.591 -9.668 -13.979 1.00 0.00 H new ATOM 0 HG12 VAL A 178 15.648 -8.863 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 178 15.860 -7.911 -13.881 1.00 0.00 H new ATOM 0 HG21 VAL A 178 17.655 -9.984 -15.293 1.00 0.00 H new ATOM 0 HG22 VAL A 178 18.017 -8.243 -15.250 1.00 0.00 H new ATOM 0 HG23 VAL A 178 19.220 -9.416 -14.664 1.00 0.00 H new ATOM 2682 N VAL A 179 17.631 -6.871 -10.469 1.00 0.00 N ATOM 2683 CA VAL A 179 17.188 -6.785 -9.083 1.00 0.00 C ATOM 2684 C VAL A 179 15.908 -5.969 -8.942 1.00 0.00 C ATOM 2685 O VAL A 179 15.675 -5.022 -9.692 1.00 0.00 O ATOM 2686 CB VAL A 179 18.274 -6.155 -8.188 1.00 0.00 C ATOM 2687 CG1 VAL A 179 19.109 -7.235 -7.519 1.00 0.00 C ATOM 2688 CG2 VAL A 179 19.156 -5.203 -8.986 1.00 0.00 C ATOM 0 H VAL A 179 17.833 -5.971 -10.904 1.00 0.00 H new ATOM 0 HA VAL A 179 16.993 -7.808 -8.762 1.00 0.00 H new ATOM 0 HB VAL A 179 17.777 -5.576 -7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 179 19.870 -6.770 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 179 18.465 -7.863 -6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 179 19.591 -7.847 -8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 179 19.913 -4.773 -8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 179 19.643 -5.749 -9.794 1.00 0.00 H new ATOM 0 HG23 VAL A 179 18.543 -4.405 -9.406 1.00 0.00 H new ATOM 2698 N TYR A 180 15.091 -6.338 -7.961 1.00 0.00 N ATOM 2699 CA TYR A 180 13.842 -5.640 -7.695 1.00 0.00 C ATOM 2700 C TYR A 180 14.041 -4.600 -6.597 1.00 0.00 C ATOM 2701 O TYR A 180 14.547 -4.912 -5.521 1.00 0.00 O ATOM 2702 CB TYR A 180 12.753 -6.635 -7.287 1.00 0.00 C ATOM 2703 CG TYR A 180 11.553 -6.634 -8.206 1.00 0.00 C ATOM 2704 CD1 TYR A 180 10.480 -5.782 -7.979 1.00 0.00 C ATOM 2705 CD2 TYR A 180 11.495 -7.484 -9.304 1.00 0.00 C ATOM 2706 CE1 TYR A 180 9.381 -5.778 -8.817 1.00 0.00 C ATOM 2707 CE2 TYR A 180 10.401 -7.485 -10.148 1.00 0.00 C ATOM 2708 CZ TYR A 180 9.347 -6.631 -9.900 1.00 0.00 C ATOM 2709 OH TYR A 180 8.256 -6.629 -10.738 1.00 0.00 O ATOM 0 H TYR A 180 15.275 -7.122 -7.334 1.00 0.00 H new ATOM 0 HA TYR A 180 13.528 -5.132 -8.607 1.00 0.00 H new ATOM 0 HB2 TYR A 180 13.180 -7.638 -7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 180 12.424 -6.404 -6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 180 10.505 -5.111 -7.133 1.00 0.00 H new ATOM 0 HD2 TYR A 180 12.318 -8.155 -9.501 1.00 0.00 H new ATOM 0 HE1 TYR A 180 8.554 -5.111 -8.625 1.00 0.00 H new ATOM 0 HE2 TYR A 180 10.371 -8.151 -10.998 1.00 0.00 H new ATOM 0 HH TYR A 180 8.390 -7.287 -11.452 1.00 0.00 H new ATOM 2719 N LEU A 181 13.650 -3.363 -6.875 1.00 0.00 N ATOM 2720 CA LEU A 181 13.797 -2.286 -5.910 1.00 0.00 C ATOM 2721 C LEU A 181 12.450 -1.899 -5.321 1.00 0.00 C ATOM 2722 O LEU A 181 11.430 -1.911 -6.010 1.00 0.00 O ATOM 2723 CB LEU A 181 14.445 -1.064 -6.569 1.00 0.00 C ATOM 2724 CG LEU A 181 15.496 -1.378 -7.637 1.00 0.00 C ATOM 2725 CD1 LEU A 181 15.515 -0.294 -8.702 1.00 0.00 C ATOM 2726 CD2 LEU A 181 16.870 -1.531 -7.003 1.00 0.00 C ATOM 0 H LEU A 181 13.229 -3.083 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 181 14.440 -2.641 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 181 13.661 -0.457 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 181 14.910 -0.457 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 181 15.231 -2.322 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 181 16.268 -0.534 -9.452 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.536 -0.233 -9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 181 15.755 0.664 -8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.605 -1.754 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.143 -0.604 -6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.848 -2.345 -6.278 1.00 0.00 H new ATOM 2738 N LYS A 182 12.457 -1.545 -4.045 1.00 0.00 N ATOM 2739 CA LYS A 182 11.239 -1.143 -3.358 1.00 0.00 C ATOM 2740 C LYS A 182 11.116 0.375 -3.353 1.00 0.00 C ATOM 2741 O LYS A 182 11.908 1.070 -2.718 1.00 0.00 O ATOM 2742 CB LYS A 182 11.231 -1.676 -1.924 1.00 0.00 C ATOM 2743 CG LYS A 182 9.855 -2.102 -1.440 1.00 0.00 C ATOM 2744 CD LYS A 182 9.950 -3.126 -0.322 1.00 0.00 C ATOM 2745 CE LYS A 182 9.749 -4.540 -0.843 1.00 0.00 C ATOM 2746 NZ LYS A 182 10.935 -5.026 -1.602 1.00 0.00 N ATOM 0 H LYS A 182 13.295 -1.528 -3.463 1.00 0.00 H new ATOM 0 HA LYS A 182 10.386 -1.565 -3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.909 -2.527 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.619 -0.906 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 182 9.305 -1.229 -1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 182 9.289 -2.522 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.924 -3.050 0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.200 -2.907 0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.554 -5.211 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.870 -4.568 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.779 -6.011 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.076 -4.431 -2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.779 -4.976 -0.997 1.00 0.00 H new ATOM 2760 N VAL A 183 10.125 0.882 -4.076 1.00 0.00 N ATOM 2761 CA VAL A 183 9.909 2.317 -4.165 1.00 0.00 C ATOM 2762 C VAL A 183 8.761 2.751 -3.267 1.00 0.00 C ATOM 2763 O VAL A 183 7.946 1.932 -2.850 1.00 0.00 O ATOM 2764 CB VAL A 183 9.603 2.744 -5.616 1.00 0.00 C ATOM 2765 CG1 VAL A 183 9.628 4.258 -5.753 1.00 0.00 C ATOM 2766 CG2 VAL A 183 10.586 2.100 -6.582 1.00 0.00 C ATOM 0 H VAL A 183 9.460 0.320 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 183 10.828 2.802 -3.836 1.00 0.00 H new ATOM 0 HB VAL A 183 8.600 2.399 -5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 183 9.409 4.534 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.878 4.695 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 183 10.614 4.632 -5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 183 10.354 2.413 -7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.600 2.410 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 183 10.509 1.015 -6.510 1.00 0.00 H new ATOM 2776 N ALA A 184 8.706 4.040 -2.960 1.00 0.00 N ATOM 2777 CA ALA A 184 7.653 4.571 -2.104 1.00 0.00 C ATOM 2778 C ALA A 184 7.243 5.971 -2.540 1.00 0.00 C ATOM 2779 O ALA A 184 8.086 6.790 -2.906 1.00 0.00 O ATOM 2780 CB ALA A 184 8.106 4.583 -0.652 1.00 0.00 C ATOM 0 H ALA A 184 9.376 4.735 -3.289 1.00 0.00 H new ATOM 0 HA ALA A 184 6.784 3.920 -2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.309 4.982 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 184 8.342 3.567 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 184 8.993 5.209 -0.553 1.00 0.00 H new ATOM 2786 N LYS A 185 5.945 6.242 -2.495 1.00 0.00 N ATOM 2787 CA LYS A 185 5.429 7.546 -2.882 1.00 0.00 C ATOM 2788 C LYS A 185 5.232 8.432 -1.652 1.00 0.00 C ATOM 2789 O LYS A 185 4.903 7.941 -0.572 1.00 0.00 O ATOM 2790 CB LYS A 185 4.116 7.396 -3.650 1.00 0.00 C ATOM 2791 CG LYS A 185 4.294 7.367 -5.159 1.00 0.00 C ATOM 2792 CD LYS A 185 4.084 5.970 -5.721 1.00 0.00 C ATOM 2793 CE LYS A 185 4.716 5.823 -7.096 1.00 0.00 C ATOM 2794 NZ LYS A 185 3.716 5.982 -8.187 1.00 0.00 N ATOM 0 H LYS A 185 5.232 5.577 -2.195 1.00 0.00 H new ATOM 0 HA LYS A 185 6.158 8.024 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.622 6.477 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.454 8.221 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.588 8.056 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.294 7.716 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.514 5.235 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.017 5.759 -5.785 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.504 6.567 -7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.188 4.844 -7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.187 5.875 -9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.977 5.256 -8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.284 6.926 -8.127 1.00 0.00 H new ATOM 3091 N SER C 7 24.476 10.508 -6.811 1.00 0.00 N ATOM 3092 CA SER C 7 25.262 9.325 -7.140 1.00 0.00 C ATOM 3093 C SER C 7 24.866 8.769 -8.503 1.00 0.00 C ATOM 3094 O SER C 7 23.913 7.998 -8.617 1.00 0.00 O ATOM 3095 CB SER C 7 25.080 8.251 -6.066 1.00 0.00 C ATOM 3096 OG SER C 7 26.265 7.493 -5.895 1.00 0.00 O ATOM 0 HA SER C 7 26.311 9.617 -7.178 1.00 0.00 H new ATOM 0 HB2 SER C 7 24.806 8.720 -5.121 1.00 0.00 H new ATOM 0 HB3 SER C 7 24.259 7.590 -6.344 1.00 0.00 H new ATOM 0 HG SER C 7 26.080 6.550 -6.086 1.00 0.00 H new ATOM 3102 N SER C 8 25.605 9.164 -9.535 1.00 0.00 N ATOM 3103 CA SER C 8 25.331 8.705 -10.891 1.00 0.00 C ATOM 3104 C SER C 8 26.125 7.441 -11.205 1.00 0.00 C ATOM 3105 O SER C 8 27.356 7.447 -11.174 1.00 0.00 O ATOM 3106 CB SER C 8 25.673 9.800 -11.902 1.00 0.00 C ATOM 3107 OG SER C 8 27.068 10.053 -11.928 1.00 0.00 O ATOM 0 H SER C 8 26.398 9.801 -9.457 1.00 0.00 H new ATOM 0 HA SER C 8 24.268 8.474 -10.963 1.00 0.00 H new ATOM 0 HB2 SER C 8 25.336 9.501 -12.895 1.00 0.00 H new ATOM 0 HB3 SER C 8 25.139 10.715 -11.646 1.00 0.00 H new ATOM 0 HG SER C 8 27.550 9.265 -11.601 1.00 0.00 H new ATOM 3113 N VAL C 9 25.414 6.360 -11.506 1.00 0.00 N ATOM 3114 CA VAL C 9 26.054 5.090 -11.825 1.00 0.00 C ATOM 3115 C VAL C 9 25.128 4.196 -12.641 1.00 0.00 C ATOM 3116 O VAL C 9 24.218 4.735 -13.306 1.00 0.00 O ATOM 3117 CB VAL C 9 26.479 4.340 -10.549 1.00 0.00 C ATOM 3118 CG1 VAL C 9 27.653 5.039 -9.881 1.00 0.00 C ATOM 3119 CG2 VAL C 9 25.306 4.214 -9.588 1.00 0.00 C ATOM 3120 OXT VAL C 9 25.320 2.962 -12.609 1.00 0.00 O ATOM 0 H VAL C 9 24.395 6.338 -11.536 1.00 0.00 H new ATOM 0 HA VAL C 9 26.941 5.323 -12.414 1.00 0.00 H new ATOM 0 HB VAL C 9 26.798 3.337 -10.830 1.00 0.00 H new ATOM 0 HG11 VAL C 9 27.938 4.493 -8.981 1.00 0.00 H new ATOM 0 HG12 VAL C 9 28.498 5.070 -10.569 1.00 0.00 H new ATOM 0 HG13 VAL C 9 27.366 6.056 -9.613 1.00 0.00 H new ATOM 0 HG21 VAL C 9 25.625 3.681 -8.692 1.00 0.00 H new ATOM 0 HG22 VAL C 9 24.953 5.208 -9.313 1.00 0.00 H new ATOM 0 HG23 VAL C 9 24.499 3.662 -10.070 1.00 0.00 H new