USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1028 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 138 ASN : amide:sc= -0.126 K(o=1.7,f=-0.63) USER MOD Set 1.2: A 139 SER OG : rot 180:sc= 0.667 USER MOD Set 1.3: A 168 LYS NZ :NH3+ -176:sc= 1.11 (180deg=0.147) USER MOD Set 2.1: A 68 LYS NZ :NH3+ -153:sc= 1.86 (180deg=-0.563) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.145 K(o=1.7,f=-0.19) USER MOD Set 3.1: A 120 LYS NZ :NH3+ -150:sc= 2.18 (180deg=1.21) USER MOD Set 3.2: A 122 SER OG : rot -11:sc= 1.71 USER MOD Set 4.1: A 117 THR OG1 : rot -150:sc= -0.197 USER MOD Set 4.2: A 153 ASN : amide:sc=-0.00932 K(o=-0.21,f=0.78) USER MOD Set 5.1: A 77 TYR OH : rot -30:sc= 0.865 USER MOD Set 5.2: A 108 ASN : amide:sc= -0.178 X(o=-2.5,f=-2.3) USER MOD Set 5.3: A 109 ASN : amide:sc= -4.86! C(o=-2.5!,f=-2.3!) USER MOD Set 5.4: A 111 TYR OH : rot 30:sc= 0.00468 USER MOD Set 5.5: A 119 GLN : amide:sc= -0.0106 K(o=-2.5,f=-3.5) USER MOD Set 5.6: A 121 SER OG : rot 112:sc= 1.55 USER MOD Set 5.7: A 150 GLN : amide:sc= 0.0674 K(o=-2.5,f=-2) USER MOD Set 5.8: A 157 ASN : amide:sc= 0.0234 K(o=-2.5,f=-2) USER MOD Set 6.1: A 94 THR OG1 : rot 108:sc= 0.384 USER MOD Set 6.2: A 96 ASN : amide:sc= 1.98 K(o=2.1,f=-3.8) USER MOD Set 6.3: A 174 GLN : amide:sc= -0.172 K(o=2.1,f=1.4) USER MOD Set 6.4: A 176 THR OG1 : rot 180:sc= -0.0737 USER MOD Set 7.1: A 87 THR OG1 : rot -73:sc= 2.41 USER MOD Set 7.2: A 90 LYS NZ :NH3+ 180:sc= 1.18 (180deg=-0.00111) USER MOD Set 8.1: A 82 LYS NZ :NH3+ -175:sc= 1.32 (180deg=-0.0529) USER MOD Set 8.2: A 106 ASN : amide:sc= 0.96 K(o=2.3,f=-11!) USER MOD Set 9.1: A 63 SER OG : rot 80:sc= 1.31 USER MOD Set 9.2: A 142 TYR OH : rot -116:sc= -0.0496 USER MOD Set10.1: A 59 ASN : amide:sc= 0.0639 K(o=1.7,f=-1.1!) USER MOD Set10.2: A 60 GLN : amide:sc= 1.68 K(o=1.7,f=-5.6!) USER MOD Single : A 56 SER OG : rot -32:sc= 0.436 USER MOD Single : A 57 ASN : amide:sc= 0.0991 K(o=0.099,f=-2.8!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -49:sc= 0.979 USER MOD Single : A 65 LYS NZ :NH3+ -128:sc= 1.09 (180deg=0.56) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -154:sc= 1.64 (180deg=-1.09) USER MOD Single : A 73 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 75 TYR OH : rot 52:sc= 0.505 USER MOD Single : A 76 ASN : amide:sc= 0.835 K(o=0.83,f=-0.36) USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= -0.437 (180deg=-0.829) USER MOD Single : A 80 SER OG : rot -179:sc=-0.00149 USER MOD Single : A 81 GLN : amide:sc= -4.16! C(o=-4.2!,f=-1.3!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.645 K(o=-0.65,f=-0.023) USER MOD Single : A 102 GLN : amide:sc= -1.57 K(o=-1.6,f=-3.8!) USER MOD Single : A 103 ASN : amide:sc= 1.18 K(o=1.2,f=-0.068) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 115 GLN : amide:sc= -0.898 K(o=-0.9,f=-0.15) USER MOD Single : A 116 ASN : amide:sc=-0.00648 X(o=-0.0065,f=-0.12) USER MOD Single : A 124 ASN : amide:sc= -2.06! K(o=-2.1!,f=-1.4) USER MOD Single : A 129 LYS NZ :NH3+ 175:sc= 2.46 (180deg=2.2) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -134:sc= 1.24 USER MOD Single : A 136 LYS NZ :NH3+ -164:sc= -0.326! (180deg=-1.72!) USER MOD Single : A 140 GLN : amide:sc= -2.04 K(o=-2,f=-3.7!) USER MOD Single : A 141 GLN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc=-0.00321 USER MOD Single : A 149 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.1!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 167:sc= 1.12 (180deg=0.702) USER MOD Single : A 162 ASN : amide:sc= -1.56 K(o=-1.6,f=-9!) USER MOD Single : A 163 GLN : amide:sc= -1.92! C(o=-1.9!,f=-4.9!) USER MOD Single : A 166 GLN : amide:sc= -0.0508 X(o=-0.051,f=-0.11) USER MOD Single : A 169 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.5) USER MOD Single : A 170 GLN : amide:sc= -2.6 K(o=-2.6,f=0.61) USER MOD Single : A 171 LYS NZ :NH3+ 174:sc= 2.1 (180deg=1.81) USER MOD Single : A 173 THR OG1 : rot -24:sc= 0.0775 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 1.16 K(o=1.2,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 14.456 -6.263 -7.834 1.00 0.00 N ATOM 2 CA SER A 56 15.682 -6.952 -8.227 1.00 0.00 C ATOM 3 C SER A 56 16.798 -6.702 -7.216 1.00 0.00 C ATOM 4 O SER A 56 17.727 -7.499 -7.092 1.00 0.00 O ATOM 5 CB SER A 56 16.080 -6.500 -9.630 1.00 0.00 C ATOM 6 OG SER A 56 15.972 -5.091 -9.741 1.00 0.00 O ATOM 0 HA SER A 56 15.506 -8.028 -8.241 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.103 -6.811 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.440 -6.980 -10.370 1.00 0.00 H new ATOM 0 HG SER A 56 15.244 -4.773 -9.168 1.00 0.00 H new ATOM 14 N ASN A 57 16.686 -5.613 -6.499 1.00 0.00 N ATOM 15 CA ASN A 57 17.597 -5.242 -5.448 1.00 0.00 C ATOM 16 C ASN A 57 16.864 -4.136 -4.737 1.00 0.00 C ATOM 17 O ASN A 57 15.692 -3.904 -5.069 1.00 0.00 O ATOM 18 CB ASN A 57 18.946 -4.744 -6.028 1.00 0.00 C ATOM 19 CG ASN A 57 20.052 -4.659 -4.977 1.00 0.00 C ATOM 20 OD1 ASN A 57 20.224 -3.650 -4.320 1.00 0.00 O ATOM 21 ND2 ASN A 57 20.800 -5.724 -4.819 1.00 0.00 N ATOM 0 H ASN A 57 15.933 -4.939 -6.636 1.00 0.00 H new ATOM 0 HA ASN A 57 17.857 -6.072 -4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.262 -5.415 -6.827 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.802 -3.761 -6.476 1.00 0.00 H new ATOM 0 HD21 ASN A 57 21.552 -5.722 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.630 -6.555 -5.386 1.00 0.00 H new ATOM 28 N THR A 58 17.457 -3.455 -3.819 1.00 0.00 N ATOM 29 CA THR A 58 16.743 -2.425 -3.180 1.00 0.00 C ATOM 30 C THR A 58 17.253 -1.080 -3.443 1.00 0.00 C ATOM 31 O THR A 58 18.453 -0.820 -3.469 1.00 0.00 O ATOM 32 CB THR A 58 16.460 -2.641 -1.716 1.00 0.00 C ATOM 33 OG1 THR A 58 17.533 -3.368 -1.096 1.00 0.00 O ATOM 34 CG2 THR A 58 15.138 -3.358 -1.558 1.00 0.00 C ATOM 0 H THR A 58 18.417 -3.594 -3.504 1.00 0.00 H new ATOM 0 HA THR A 58 15.772 -2.489 -3.671 1.00 0.00 H new ATOM 0 HB THR A 58 16.390 -1.676 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.334 -3.498 -0.145 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.933 -3.514 -0.499 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.343 -2.755 -1.996 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.184 -4.322 -2.065 1.00 0.00 H new ATOM 42 N ASN A 59 16.322 -0.244 -3.649 1.00 0.00 N ATOM 43 CA ASN A 59 16.519 1.091 -3.977 1.00 0.00 C ATOM 44 C ASN A 59 15.232 1.767 -3.705 1.00 0.00 C ATOM 45 O ASN A 59 14.209 1.089 -3.576 1.00 0.00 O ATOM 46 CB ASN A 59 16.899 1.189 -5.454 1.00 0.00 C ATOM 47 CG ASN A 59 16.979 2.624 -5.937 1.00 0.00 C ATOM 48 OD1 ASN A 59 16.017 3.156 -6.469 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.067 3.275 -5.690 1.00 0.00 N ATOM 0 H ASN A 59 15.336 -0.498 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 59 17.322 1.554 -3.403 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.861 0.701 -5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 59 16.165 0.648 -6.052 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.139 4.261 -5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.854 2.803 -5.244 1.00 0.00 H new ATOM 56 N GLN A 60 15.278 3.045 -3.573 1.00 0.00 N ATOM 57 CA GLN A 60 14.127 3.865 -3.334 1.00 0.00 C ATOM 58 C GLN A 60 13.009 3.608 -4.323 1.00 0.00 C ATOM 59 O GLN A 60 11.903 3.278 -3.929 1.00 0.00 O ATOM 60 CB GLN A 60 14.499 5.342 -3.289 1.00 0.00 C ATOM 61 CG GLN A 60 15.386 5.676 -2.115 1.00 0.00 C ATOM 62 CD GLN A 60 16.882 5.562 -2.346 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.352 4.778 -3.171 1.00 0.00 O ATOM 64 NE2 GLN A 60 17.640 6.293 -1.567 1.00 0.00 N ATOM 0 H GLN A 60 16.147 3.575 -3.629 1.00 0.00 H new ATOM 0 HA GLN A 60 13.744 3.583 -2.354 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.007 5.614 -4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.590 5.941 -3.236 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.166 6.696 -1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 60 15.117 5.021 -1.286 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.215 6.932 -0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 60 18.656 6.223 -1.632 1.00 0.00 H new ATOM 73 N SER A 61 13.323 3.683 -5.572 1.00 0.00 N ATOM 74 CA SER A 61 12.354 3.431 -6.635 1.00 0.00 C ATOM 75 C SER A 61 11.881 1.954 -6.685 1.00 0.00 C ATOM 76 O SER A 61 10.731 1.659 -7.071 1.00 0.00 O ATOM 77 CB SER A 61 12.912 3.914 -7.956 1.00 0.00 C ATOM 78 OG SER A 61 13.179 5.301 -7.867 1.00 0.00 O ATOM 0 H SER A 61 14.257 3.920 -5.907 1.00 0.00 H new ATOM 0 HA SER A 61 11.452 4.002 -6.415 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.825 3.370 -8.200 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.201 3.719 -8.758 1.00 0.00 H new ATOM 0 HG SER A 61 12.395 5.762 -7.503 1.00 0.00 H new ATOM 84 N GLU A 62 12.741 1.035 -6.252 1.00 0.00 N ATOM 85 CA GLU A 62 12.371 -0.362 -6.133 1.00 0.00 C ATOM 86 C GLU A 62 11.392 -0.524 -5.001 1.00 0.00 C ATOM 87 O GLU A 62 10.456 -1.284 -5.086 1.00 0.00 O ATOM 88 CB GLU A 62 13.599 -1.245 -5.926 1.00 0.00 C ATOM 89 CG GLU A 62 14.357 -1.553 -7.203 1.00 0.00 C ATOM 90 CD GLU A 62 13.623 -2.537 -8.077 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.728 -3.769 -7.837 1.00 0.00 O ATOM 92 OE2 GLU A 62 12.921 -2.106 -9.005 1.00 0.00 O ATOM 0 H GLU A 62 13.702 1.240 -5.978 1.00 0.00 H new ATOM 0 HA GLU A 62 11.899 -0.682 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.273 -0.754 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.287 -2.182 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.522 -0.629 -7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.339 -1.954 -6.953 1.00 0.00 H new ATOM 99 N SER A 63 11.603 0.240 -3.970 1.00 0.00 N ATOM 100 CA SER A 63 10.745 0.263 -2.835 1.00 0.00 C ATOM 101 C SER A 63 9.412 0.903 -3.204 1.00 0.00 C ATOM 102 O SER A 63 8.354 0.409 -2.816 1.00 0.00 O ATOM 103 CB SER A 63 11.425 1.039 -1.736 1.00 0.00 C ATOM 104 OG SER A 63 12.702 0.478 -1.436 1.00 0.00 O ATOM 0 H SER A 63 12.396 0.877 -3.899 1.00 0.00 H new ATOM 0 HA SER A 63 10.547 -0.752 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.542 2.080 -2.038 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.802 1.035 -0.842 1.00 0.00 H new ATOM 0 HG SER A 63 13.355 0.777 -2.103 1.00 0.00 H new ATOM 110 N GLU A 64 9.484 1.974 -4.010 1.00 0.00 N ATOM 111 CA GLU A 64 8.319 2.718 -4.473 1.00 0.00 C ATOM 112 C GLU A 64 7.323 1.818 -5.082 1.00 0.00 C ATOM 113 O GLU A 64 6.183 1.804 -4.686 1.00 0.00 O ATOM 114 CB GLU A 64 8.665 3.736 -5.548 1.00 0.00 C ATOM 115 CG GLU A 64 9.349 5.002 -5.129 1.00 0.00 C ATOM 116 CD GLU A 64 9.547 5.880 -6.348 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.514 6.388 -6.893 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.694 6.015 -6.811 1.00 0.00 O ATOM 0 H GLU A 64 10.367 2.346 -4.359 1.00 0.00 H new ATOM 0 HA GLU A 64 7.931 3.217 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.300 3.242 -6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.741 4.009 -6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.751 5.524 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.310 4.776 -4.667 1.00 0.00 H new ATOM 125 N LYS A 65 7.784 1.049 -6.036 1.00 0.00 N ATOM 126 CA LYS A 65 6.936 0.207 -6.847 1.00 0.00 C ATOM 127 C LYS A 65 6.155 -0.791 -5.963 1.00 0.00 C ATOM 128 O LYS A 65 5.007 -1.045 -6.200 1.00 0.00 O ATOM 129 CB LYS A 65 7.810 -0.494 -7.920 1.00 0.00 C ATOM 130 CG LYS A 65 8.479 -1.793 -7.471 1.00 0.00 C ATOM 131 CD LYS A 65 9.768 -2.107 -8.232 1.00 0.00 C ATOM 132 CE LYS A 65 9.618 -2.086 -9.736 1.00 0.00 C ATOM 133 NZ LYS A 65 10.853 -2.557 -10.403 1.00 0.00 N ATOM 0 H LYS A 65 8.774 0.988 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 65 6.185 0.806 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.188 -0.707 -8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.584 0.201 -8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.701 -1.729 -6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.779 -2.618 -7.602 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.532 -1.385 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.127 -3.090 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.779 -2.717 -10.029 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.386 -1.074 -10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.151 -1.859 -11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.607 -2.674 -9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.670 -3.469 -10.868 1.00 0.00 H new ATOM 147 N ILE A 66 6.785 -1.252 -4.892 1.00 0.00 N ATOM 148 CA ILE A 66 6.177 -2.224 -3.987 1.00 0.00 C ATOM 149 C ILE A 66 5.048 -1.542 -3.212 1.00 0.00 C ATOM 150 O ILE A 66 3.947 -2.079 -3.065 1.00 0.00 O ATOM 151 CB ILE A 66 7.242 -2.758 -2.996 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.398 -3.397 -3.752 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.633 -3.763 -2.047 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.677 -3.474 -2.962 1.00 0.00 C ATOM 0 H ILE A 66 7.727 -0.966 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 66 5.778 -3.060 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 66 7.619 -1.915 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 66 8.109 -4.403 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.580 -2.829 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.398 -4.125 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.832 -3.289 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.229 -4.601 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.452 -3.941 -3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.992 -2.469 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.514 -4.067 -2.062 1.00 0.00 H new ATOM 166 N ILE A 67 5.332 -0.336 -2.763 1.00 0.00 N ATOM 167 CA ILE A 67 4.383 0.478 -2.023 1.00 0.00 C ATOM 168 C ILE A 67 3.236 0.875 -2.941 1.00 0.00 C ATOM 169 O ILE A 67 2.059 0.822 -2.557 1.00 0.00 O ATOM 170 CB ILE A 67 5.064 1.761 -1.515 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.300 1.407 -0.695 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.088 2.579 -0.684 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.150 2.594 -0.314 1.00 0.00 C ATOM 0 H ILE A 67 6.237 0.113 -2.902 1.00 0.00 H new ATOM 0 HA ILE A 67 4.013 -0.100 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 67 5.375 2.360 -2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.985 0.893 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.910 0.705 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.581 3.484 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.227 2.850 -1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.755 1.990 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.008 2.256 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.498 3.097 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.559 3.288 0.283 1.00 0.00 H new ATOM 185 N LYS A 68 3.597 1.261 -4.151 1.00 0.00 N ATOM 186 CA LYS A 68 2.643 1.655 -5.161 1.00 0.00 C ATOM 187 C LYS A 68 1.681 0.550 -5.455 1.00 0.00 C ATOM 188 O LYS A 68 0.480 0.770 -5.424 1.00 0.00 O ATOM 189 CB LYS A 68 3.329 2.165 -6.436 1.00 0.00 C ATOM 190 CG LYS A 68 4.094 3.445 -6.196 1.00 0.00 C ATOM 191 CD LYS A 68 4.767 3.997 -7.431 1.00 0.00 C ATOM 192 CE LYS A 68 5.442 5.315 -7.084 1.00 0.00 C ATOM 193 NZ LYS A 68 6.271 5.860 -8.195 1.00 0.00 N ATOM 0 H LYS A 68 4.568 1.309 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 68 2.073 2.492 -4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.010 1.401 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.579 2.331 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.411 4.196 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.850 3.267 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.502 3.286 -7.808 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.034 4.147 -8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.680 6.046 -6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.071 5.173 -6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.031 6.452 -7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.687 5.075 -8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.674 6.435 -8.824 1.00 0.00 H new ATOM 207 N GLU A 69 2.194 -0.648 -5.671 1.00 0.00 N ATOM 208 CA GLU A 69 1.341 -1.781 -5.933 1.00 0.00 C ATOM 209 C GLU A 69 0.491 -2.102 -4.715 1.00 0.00 C ATOM 210 O GLU A 69 -0.683 -2.400 -4.856 1.00 0.00 O ATOM 211 CB GLU A 69 2.126 -3.020 -6.356 1.00 0.00 C ATOM 212 CG GLU A 69 3.017 -2.834 -7.580 1.00 0.00 C ATOM 213 CD GLU A 69 2.315 -2.138 -8.714 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.627 -2.801 -9.521 1.00 0.00 O ATOM 215 OE2 GLU A 69 2.407 -0.891 -8.799 1.00 0.00 O ATOM 0 H GLU A 69 3.193 -0.856 -5.669 1.00 0.00 H new ATOM 0 HA GLU A 69 0.696 -1.501 -6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.747 -3.341 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.421 -3.826 -6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.899 -2.259 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.367 -3.809 -7.920 1.00 0.00 H new ATOM 222 N PHE A 70 1.089 -2.015 -3.519 1.00 0.00 N ATOM 223 CA PHE A 70 0.384 -2.281 -2.255 1.00 0.00 C ATOM 224 C PHE A 70 -0.853 -1.404 -2.164 1.00 0.00 C ATOM 225 O PHE A 70 -1.969 -1.898 -2.016 1.00 0.00 O ATOM 226 CB PHE A 70 1.324 -2.012 -1.050 1.00 0.00 C ATOM 227 CG PHE A 70 0.749 -2.308 0.332 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.832 -3.581 0.867 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.156 -1.306 1.106 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.334 -3.853 2.132 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.340 -1.584 2.376 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.247 -2.858 2.880 1.00 0.00 C ATOM 0 H PHE A 70 2.069 -1.760 -3.399 1.00 0.00 H new ATOM 0 HA PHE A 70 0.080 -3.327 -2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.227 -2.608 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.626 -0.965 -1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.290 -4.372 0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.082 -0.303 0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.403 -4.854 2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.796 -0.801 2.963 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.631 -3.078 3.865 1.00 0.00 H new ATOM 242 N TYR A 71 -0.650 -0.117 -2.324 1.00 0.00 N ATOM 243 CA TYR A 71 -1.726 0.848 -2.252 1.00 0.00 C ATOM 244 C TYR A 71 -2.680 0.730 -3.414 1.00 0.00 C ATOM 245 O TYR A 71 -3.889 0.736 -3.210 1.00 0.00 O ATOM 246 CB TYR A 71 -1.195 2.269 -2.158 1.00 0.00 C ATOM 247 CG TYR A 71 -0.726 2.682 -0.780 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.313 2.024 -0.134 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.331 3.737 -0.124 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.723 2.405 1.128 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.920 4.125 1.126 1.00 0.00 C ATOM 252 CZ TYR A 71 0.099 3.461 1.749 1.00 0.00 C ATOM 253 OH TYR A 71 0.480 3.842 3.008 1.00 0.00 O ATOM 0 H TYR A 71 0.266 0.292 -2.508 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.279 0.620 -1.341 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.366 2.379 -2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.977 2.956 -2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.808 1.201 -0.627 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.142 4.265 -0.604 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.526 1.879 1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.402 4.956 1.618 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.063 4.605 3.297 1.00 0.00 H new ATOM 263 N LYS A 72 -2.146 0.601 -4.627 1.00 0.00 N ATOM 264 CA LYS A 72 -2.945 0.506 -5.808 1.00 0.00 C ATOM 265 C LYS A 72 -3.835 -0.712 -5.771 1.00 0.00 C ATOM 266 O LYS A 72 -4.937 -0.672 -6.245 1.00 0.00 O ATOM 267 CB LYS A 72 -2.037 0.463 -7.007 1.00 0.00 C ATOM 268 CG LYS A 72 -2.726 0.343 -8.326 1.00 0.00 C ATOM 269 CD LYS A 72 -1.722 0.455 -9.437 1.00 0.00 C ATOM 270 CE LYS A 72 -0.833 -0.773 -9.567 1.00 0.00 C ATOM 271 NZ LYS A 72 0.372 -0.506 -10.385 1.00 0.00 N ATOM 0 H LYS A 72 -1.142 0.561 -4.800 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.595 1.379 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.429 1.368 -7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.354 -0.379 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.246 -0.613 -8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.480 1.124 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.248 0.616 -10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.097 1.332 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.530 -1.107 -8.575 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.403 -1.586 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.704 -1.393 -10.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.138 0.175 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.121 -0.111 -9.781 1.00 0.00 H new ATOM 285 N THR A 73 -3.355 -1.761 -5.192 1.00 0.00 N ATOM 286 CA THR A 73 -4.135 -2.958 -5.087 1.00 0.00 C ATOM 287 C THR A 73 -5.227 -2.771 -4.041 1.00 0.00 C ATOM 288 O THR A 73 -6.394 -2.889 -4.340 1.00 0.00 O ATOM 289 CB THR A 73 -3.243 -4.174 -4.721 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.248 -4.369 -5.738 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.055 -5.457 -4.536 1.00 0.00 C ATOM 0 H THR A 73 -2.423 -1.818 -4.781 1.00 0.00 H new ATOM 0 HA THR A 73 -4.594 -3.157 -6.055 1.00 0.00 H new ATOM 0 HB THR A 73 -2.765 -3.953 -3.767 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.461 -3.821 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.385 -6.278 -4.281 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.779 -5.317 -3.733 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.581 -5.692 -5.462 1.00 0.00 H new ATOM 299 N VAL A 74 -4.837 -2.378 -2.843 1.00 0.00 N ATOM 300 CA VAL A 74 -5.774 -2.338 -1.744 1.00 0.00 C ATOM 301 C VAL A 74 -6.791 -1.222 -1.821 1.00 0.00 C ATOM 302 O VAL A 74 -7.934 -1.408 -1.469 1.00 0.00 O ATOM 303 CB VAL A 74 -5.094 -2.428 -0.366 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.193 -3.631 -0.326 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.325 -1.192 0.024 1.00 0.00 C ATOM 0 H VAL A 74 -3.888 -2.086 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.359 -3.251 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.896 -2.522 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.712 -3.693 0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.781 -4.532 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.431 -3.541 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.877 -1.337 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.540 -1.006 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.001 -0.338 0.056 1.00 0.00 H new ATOM 315 N TYR A 75 -6.402 -0.099 -2.327 1.00 0.00 N ATOM 316 CA TYR A 75 -7.317 1.012 -2.412 1.00 0.00 C ATOM 317 C TYR A 75 -7.884 1.191 -3.804 1.00 0.00 C ATOM 318 O TYR A 75 -8.208 2.291 -4.204 1.00 0.00 O ATOM 319 CB TYR A 75 -6.692 2.299 -1.867 1.00 0.00 C ATOM 320 CG TYR A 75 -6.428 2.214 -0.385 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.484 2.099 0.507 1.00 0.00 C ATOM 322 CD2 TYR A 75 -5.136 2.197 0.118 1.00 0.00 C ATOM 323 CE1 TYR A 75 -7.262 1.972 1.870 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.899 2.059 1.473 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.968 1.944 2.350 1.00 0.00 C ATOM 326 OH TYR A 75 -5.737 1.781 3.703 1.00 0.00 O ATOM 0 H TYR A 75 -5.465 0.082 -2.688 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.166 0.773 -1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.757 2.498 -2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.357 3.139 -2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.497 2.109 0.133 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.301 2.293 -0.560 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.096 1.895 2.552 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.886 2.041 1.847 1.00 0.00 H new ATOM 0 HH TYR A 75 -6.232 1.000 4.028 1.00 0.00 H new ATOM 336 N ASN A 76 -8.045 0.098 -4.512 1.00 0.00 N ATOM 337 CA ASN A 76 -8.691 0.107 -5.814 1.00 0.00 C ATOM 338 C ASN A 76 -9.679 -0.977 -5.930 1.00 0.00 C ATOM 339 O ASN A 76 -9.342 -2.127 -6.150 1.00 0.00 O ATOM 340 CB ASN A 76 -7.763 0.033 -7.010 1.00 0.00 C ATOM 341 CG ASN A 76 -7.257 1.383 -7.476 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.921 2.098 -8.222 1.00 0.00 O ATOM 343 ND2 ASN A 76 -6.073 1.715 -7.086 1.00 0.00 N ATOM 0 H ASN A 76 -7.734 -0.824 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.168 1.087 -5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.910 -0.597 -6.758 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.286 -0.453 -7.834 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.661 2.595 -7.398 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.548 1.098 -6.466 1.00 0.00 H new ATOM 350 N TYR A 77 -10.893 -0.619 -5.777 1.00 0.00 N ATOM 351 CA TYR A 77 -11.968 -1.550 -5.913 1.00 0.00 C ATOM 352 C TYR A 77 -13.184 -0.821 -6.309 1.00 0.00 C ATOM 353 O TYR A 77 -13.188 0.432 -6.410 1.00 0.00 O ATOM 354 CB TYR A 77 -12.239 -2.334 -4.620 1.00 0.00 C ATOM 355 CG TYR A 77 -12.543 -1.473 -3.404 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.533 -0.967 -2.613 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.850 -1.173 -3.055 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.820 -0.186 -1.517 1.00 0.00 C ATOM 359 CE2 TYR A 77 -14.141 -0.396 -1.961 1.00 0.00 C ATOM 360 CZ TYR A 77 -13.128 0.094 -1.196 1.00 0.00 C ATOM 361 OH TYR A 77 -13.413 0.889 -0.109 1.00 0.00 O ATOM 0 H TYR A 77 -11.184 0.332 -5.552 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.683 -2.276 -6.675 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -13.079 -3.008 -4.790 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.371 -2.955 -4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.504 -1.186 -2.857 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.659 -1.559 -3.658 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -11.019 0.207 -0.909 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -15.168 -0.175 -1.709 1.00 0.00 H new ATOM 0 HH TYR A 77 -12.713 0.781 0.568 1.00 0.00 H new ATOM 371 N GLU A 78 -14.207 -1.540 -6.576 1.00 0.00 N ATOM 372 CA GLU A 78 -15.411 -0.908 -6.839 1.00 0.00 C ATOM 373 C GLU A 78 -16.303 -0.809 -5.631 1.00 0.00 C ATOM 374 O GLU A 78 -16.687 0.253 -5.275 1.00 0.00 O ATOM 375 CB GLU A 78 -16.130 -1.462 -8.004 1.00 0.00 C ATOM 376 CG GLU A 78 -16.397 -2.938 -7.959 1.00 0.00 C ATOM 377 CD GLU A 78 -17.564 -3.230 -8.843 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.560 -2.800 -9.984 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.599 -3.671 -8.307 1.00 0.00 O ATOM 0 H GLU A 78 -14.221 -2.559 -6.615 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.131 0.110 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.083 -0.941 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.553 -1.242 -8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.520 -3.493 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.606 -3.255 -6.937 1.00 0.00 H new ATOM 386 N LYS A 79 -16.642 -1.905 -5.005 1.00 0.00 N ATOM 387 CA LYS A 79 -17.564 -1.807 -3.891 1.00 0.00 C ATOM 388 C LYS A 79 -16.979 -2.515 -2.672 1.00 0.00 C ATOM 389 O LYS A 79 -17.016 -2.002 -1.567 1.00 0.00 O ATOM 390 CB LYS A 79 -18.944 -2.412 -4.239 1.00 0.00 C ATOM 391 CG LYS A 79 -19.507 -2.136 -5.664 1.00 0.00 C ATOM 392 CD LYS A 79 -19.590 -0.648 -6.088 1.00 0.00 C ATOM 393 CE LYS A 79 -20.375 -0.526 -7.411 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.805 -1.352 -8.529 1.00 0.00 N ATOM 0 H LYS A 79 -16.313 -2.844 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.710 -0.750 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.882 -3.492 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.667 -2.041 -3.513 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.885 -2.664 -6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.506 -2.567 -5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.080 -0.065 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.587 -0.238 -6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.409 -0.827 -7.239 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.394 0.520 -7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.436 -1.302 -9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.867 -0.985 -8.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.717 -2.341 -8.220 1.00 0.00 H new ATOM 408 N SER A 80 -16.442 -3.691 -2.887 1.00 0.00 N ATOM 409 CA SER A 80 -15.827 -4.455 -1.837 1.00 0.00 C ATOM 410 C SER A 80 -14.306 -4.510 -1.997 1.00 0.00 C ATOM 411 O SER A 80 -13.787 -4.786 -3.079 1.00 0.00 O ATOM 412 CB SER A 80 -16.461 -5.839 -1.812 1.00 0.00 C ATOM 413 OG SER A 80 -16.713 -6.282 -3.126 1.00 0.00 O ATOM 0 H SER A 80 -16.421 -4.144 -3.800 1.00 0.00 H new ATOM 0 HA SER A 80 -16.002 -3.970 -0.877 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.800 -6.541 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.392 -5.811 -1.245 1.00 0.00 H new ATOM 0 HG SER A 80 -17.134 -7.167 -3.098 1.00 0.00 H new ATOM 419 N GLN A 81 -13.595 -4.195 -0.913 1.00 0.00 N ATOM 420 CA GLN A 81 -12.147 -4.180 -0.893 1.00 0.00 C ATOM 421 C GLN A 81 -11.583 -5.619 -0.893 1.00 0.00 C ATOM 422 O GLN A 81 -10.403 -5.829 -0.991 1.00 0.00 O ATOM 423 CB GLN A 81 -11.640 -3.344 0.310 1.00 0.00 C ATOM 424 CG GLN A 81 -10.238 -2.792 0.114 1.00 0.00 C ATOM 425 CD GLN A 81 -9.818 -1.753 1.163 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.091 -0.573 1.019 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.089 -2.164 2.158 1.00 0.00 N ATOM 0 H GLN A 81 -14.020 -3.942 -0.021 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.780 -3.701 -1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.327 -2.516 0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.656 -3.964 1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.528 -3.619 0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -10.173 -2.339 -0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.874 -3.156 2.257 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.732 -1.494 2.839 1.00 0.00 H new ATOM 436 N LYS A 82 -12.464 -6.597 -0.748 1.00 0.00 N ATOM 437 CA LYS A 82 -12.085 -8.014 -0.736 1.00 0.00 C ATOM 438 C LYS A 82 -11.650 -8.512 -2.126 1.00 0.00 C ATOM 439 O LYS A 82 -10.775 -9.384 -2.233 1.00 0.00 O ATOM 440 CB LYS A 82 -13.263 -8.864 -0.218 1.00 0.00 C ATOM 441 CG LYS A 82 -13.553 -8.714 1.278 1.00 0.00 C ATOM 442 CD LYS A 82 -14.971 -9.167 1.617 1.00 0.00 C ATOM 443 CE LYS A 82 -15.263 -9.121 3.117 1.00 0.00 C ATOM 444 NZ LYS A 82 -14.464 -10.102 3.887 1.00 0.00 N ATOM 0 H LYS A 82 -13.465 -6.437 -0.635 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.229 -8.120 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.160 -8.596 -0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.057 -9.913 -0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.835 -9.301 1.850 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.421 -7.673 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.686 -8.533 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.120 -10.184 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.058 -8.118 3.492 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.323 -9.313 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.762 -10.087 4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.612 -11.054 3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.456 -9.855 3.823 1.00 0.00 H new ATOM 458 N GLU A 83 -12.195 -7.897 -3.170 1.00 0.00 N ATOM 459 CA GLU A 83 -12.023 -8.377 -4.558 1.00 0.00 C ATOM 460 C GLU A 83 -10.610 -8.102 -5.118 1.00 0.00 C ATOM 461 O GLU A 83 -10.258 -8.568 -6.198 1.00 0.00 O ATOM 462 CB GLU A 83 -13.034 -7.704 -5.503 1.00 0.00 C ATOM 463 CG GLU A 83 -14.438 -7.510 -4.950 1.00 0.00 C ATOM 464 CD GLU A 83 -15.017 -8.723 -4.261 1.00 0.00 C ATOM 465 OE1 GLU A 83 -15.238 -9.738 -4.921 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.282 -8.615 -3.028 1.00 0.00 O ATOM 0 H GLU A 83 -12.767 -7.056 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.185 -9.454 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.640 -6.729 -5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.103 -8.300 -6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.424 -6.680 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.099 -7.223 -5.767 1.00 0.00 H new ATOM 473 N ILE A 84 -9.809 -7.379 -4.369 1.00 0.00 N ATOM 474 CA ILE A 84 -8.492 -6.902 -4.832 1.00 0.00 C ATOM 475 C ILE A 84 -7.415 -8.003 -4.874 1.00 0.00 C ATOM 476 O ILE A 84 -6.294 -7.740 -5.270 1.00 0.00 O ATOM 477 CB ILE A 84 -7.975 -5.788 -3.920 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.811 -6.355 -2.497 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.929 -4.577 -3.961 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.173 -5.428 -1.518 1.00 0.00 C ATOM 0 H ILE A 84 -10.038 -7.095 -3.416 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.658 -6.545 -5.849 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.004 -5.433 -4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.794 -6.638 -2.119 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.216 -7.267 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.549 -3.792 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.994 -4.200 -4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.919 -4.882 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.102 -5.917 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.174 -5.163 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.776 -4.525 -1.426 1.00 0.00 H new ATOM 492 N SER A 85 -7.767 -9.215 -4.447 1.00 0.00 N ATOM 493 CA SER A 85 -6.835 -10.343 -4.387 1.00 0.00 C ATOM 494 C SER A 85 -5.797 -10.205 -3.256 1.00 0.00 C ATOM 495 O SER A 85 -4.752 -9.571 -3.386 1.00 0.00 O ATOM 496 CB SER A 85 -6.186 -10.627 -5.753 1.00 0.00 C ATOM 497 OG SER A 85 -7.188 -10.906 -6.716 1.00 0.00 O ATOM 0 H SER A 85 -8.710 -9.444 -4.132 1.00 0.00 H new ATOM 0 HA SER A 85 -7.431 -11.220 -4.134 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.595 -9.768 -6.070 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.502 -11.472 -5.672 1.00 0.00 H new ATOM 0 HG SER A 85 -6.768 -11.084 -7.583 1.00 0.00 H new ATOM 503 N MET A 86 -6.106 -10.843 -2.139 1.00 0.00 N ATOM 504 CA MET A 86 -5.261 -10.834 -0.933 1.00 0.00 C ATOM 505 C MET A 86 -3.954 -11.594 -1.124 1.00 0.00 C ATOM 506 O MET A 86 -3.114 -11.605 -0.253 1.00 0.00 O ATOM 507 CB MET A 86 -6.012 -11.402 0.270 1.00 0.00 C ATOM 508 CG MET A 86 -7.217 -10.578 0.705 1.00 0.00 C ATOM 509 SD MET A 86 -8.072 -11.278 2.133 1.00 0.00 S ATOM 510 CE MET A 86 -9.397 -10.095 2.335 1.00 0.00 C ATOM 0 H MET A 86 -6.959 -11.392 -2.032 1.00 0.00 H new ATOM 0 HA MET A 86 -5.013 -9.789 -0.746 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.345 -12.412 0.031 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.321 -11.484 1.109 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.891 -9.566 0.944 1.00 0.00 H new ATOM 0 HG3 MET A 86 -7.916 -10.499 -0.128 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.019 -10.387 3.181 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.977 -9.106 2.517 1.00 0.00 H new ATOM 0 HE3 MET A 86 -10.004 -10.070 1.430 1.00 0.00 H new ATOM 520 N THR A 87 -3.774 -12.228 -2.249 1.00 0.00 N ATOM 521 CA THR A 87 -2.534 -12.881 -2.493 1.00 0.00 C ATOM 522 C THR A 87 -1.498 -11.835 -2.850 1.00 0.00 C ATOM 523 O THR A 87 -0.404 -11.878 -2.351 1.00 0.00 O ATOM 524 CB THR A 87 -2.625 -14.007 -3.582 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.376 -14.721 -3.663 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.003 -13.462 -4.963 1.00 0.00 C ATOM 0 H THR A 87 -4.463 -12.302 -2.997 1.00 0.00 H new ATOM 0 HA THR A 87 -2.238 -13.400 -1.581 1.00 0.00 H new ATOM 0 HB THR A 87 -3.421 -14.685 -3.273 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.706 -14.159 -4.106 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.052 -14.284 -5.678 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.975 -12.972 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.252 -12.742 -5.288 1.00 0.00 H new ATOM 534 N THR A 88 -1.926 -10.825 -3.576 1.00 0.00 N ATOM 535 CA THR A 88 -1.050 -9.811 -4.085 1.00 0.00 C ATOM 536 C THR A 88 -0.364 -9.042 -2.937 1.00 0.00 C ATOM 537 O THR A 88 0.844 -8.824 -2.949 1.00 0.00 O ATOM 538 CB THR A 88 -1.862 -8.893 -5.000 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.506 -9.724 -5.984 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.972 -7.877 -5.691 1.00 0.00 C ATOM 0 H THR A 88 -2.905 -10.690 -3.828 1.00 0.00 H new ATOM 0 HA THR A 88 -0.244 -10.263 -4.664 1.00 0.00 H new ATOM 0 HB THR A 88 -2.593 -8.339 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.038 -9.164 -6.587 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.579 -7.240 -6.334 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.470 -7.264 -4.942 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.227 -8.396 -6.294 1.00 0.00 H new ATOM 548 N VAL A 89 -1.127 -8.714 -1.915 1.00 0.00 N ATOM 549 CA VAL A 89 -0.582 -8.050 -0.737 1.00 0.00 C ATOM 550 C VAL A 89 0.447 -8.932 0.002 1.00 0.00 C ATOM 551 O VAL A 89 1.430 -8.447 0.501 1.00 0.00 O ATOM 552 CB VAL A 89 -1.684 -7.533 0.229 1.00 0.00 C ATOM 553 CG1 VAL A 89 -2.724 -8.589 0.514 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.074 -7.021 1.520 1.00 0.00 C ATOM 0 H VAL A 89 -2.130 -8.895 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.055 -7.171 -1.107 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.187 -6.705 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.475 -8.186 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.202 -8.890 -0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.247 -9.455 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.865 -6.665 2.180 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.529 -7.828 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.389 -6.202 1.299 1.00 0.00 H new ATOM 564 N LYS A 90 0.246 -10.221 -0.030 1.00 0.00 N ATOM 565 CA LYS A 90 1.087 -11.179 0.616 1.00 0.00 C ATOM 566 C LYS A 90 2.482 -11.197 -0.076 1.00 0.00 C ATOM 567 O LYS A 90 3.522 -11.543 0.519 1.00 0.00 O ATOM 568 CB LYS A 90 0.362 -12.524 0.462 1.00 0.00 C ATOM 569 CG LYS A 90 1.271 -13.675 0.262 1.00 0.00 C ATOM 570 CD LYS A 90 0.735 -14.678 -0.735 1.00 0.00 C ATOM 571 CE LYS A 90 -0.586 -15.267 -0.326 1.00 0.00 C ATOM 572 NZ LYS A 90 -1.083 -16.193 -1.374 1.00 0.00 N ATOM 0 H LYS A 90 -0.538 -10.644 -0.526 1.00 0.00 H new ATOM 0 HA LYS A 90 1.261 -10.950 1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.245 -12.702 1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.322 -12.462 -0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.240 -13.312 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.436 -14.172 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.625 -14.194 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.461 -15.481 -0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.477 -15.800 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.312 -14.471 -0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.996 -16.593 -1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.205 -15.674 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.397 -16.962 -1.512 1.00 0.00 H new ATOM 586 N GLU A 91 2.483 -10.809 -1.316 1.00 0.00 N ATOM 587 CA GLU A 91 3.665 -10.800 -2.137 1.00 0.00 C ATOM 588 C GLU A 91 4.384 -9.463 -1.978 1.00 0.00 C ATOM 589 O GLU A 91 5.613 -9.409 -1.909 1.00 0.00 O ATOM 590 CB GLU A 91 3.225 -11.053 -3.575 1.00 0.00 C ATOM 591 CG GLU A 91 2.316 -12.284 -3.630 1.00 0.00 C ATOM 592 CD GLU A 91 1.599 -12.545 -4.941 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.123 -12.182 -5.992 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.467 -13.157 -4.887 1.00 0.00 O ATOM 0 H GLU A 91 1.646 -10.482 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 91 4.370 -11.577 -1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.697 -10.182 -3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.097 -11.205 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.917 -13.161 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.566 -12.188 -2.845 1.00 0.00 H new ATOM 601 N LEU A 92 3.613 -8.427 -1.800 1.00 0.00 N ATOM 602 CA LEU A 92 4.127 -7.069 -1.659 1.00 0.00 C ATOM 603 C LEU A 92 4.497 -6.758 -0.216 1.00 0.00 C ATOM 604 O LEU A 92 5.343 -5.939 0.044 1.00 0.00 O ATOM 605 CB LEU A 92 3.046 -6.100 -2.114 1.00 0.00 C ATOM 606 CG LEU A 92 2.486 -6.377 -3.503 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.418 -5.387 -3.867 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.591 -6.419 -4.541 1.00 0.00 C ATOM 0 H LEU A 92 2.596 -8.489 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 92 5.027 -6.971 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.227 -6.127 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.453 -5.089 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 92 2.020 -7.362 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.038 -5.611 -4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.603 -5.449 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.836 -4.380 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.161 -6.618 -5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.109 -5.460 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.298 -7.209 -4.288 1.00 0.00 H new ATOM 620 N ALA A 93 3.868 -7.415 0.705 1.00 0.00 N ATOM 621 CA ALA A 93 4.054 -7.131 2.102 1.00 0.00 C ATOM 622 C ALA A 93 4.222 -8.407 2.903 1.00 0.00 C ATOM 623 O ALA A 93 3.926 -9.493 2.411 1.00 0.00 O ATOM 624 CB ALA A 93 2.854 -6.355 2.591 1.00 0.00 C ATOM 0 H ALA A 93 3.207 -8.168 0.514 1.00 0.00 H new ATOM 0 HA ALA A 93 4.963 -6.544 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.974 -6.129 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.768 -5.425 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.952 -6.950 2.447 1.00 0.00 H new ATOM 630 N THR A 94 4.753 -8.286 4.099 1.00 0.00 N ATOM 631 CA THR A 94 4.915 -9.407 4.993 1.00 0.00 C ATOM 632 C THR A 94 3.582 -9.798 5.626 1.00 0.00 C ATOM 633 O THR A 94 2.592 -9.082 5.478 1.00 0.00 O ATOM 634 CB THR A 94 5.925 -9.076 6.096 1.00 0.00 C ATOM 635 OG1 THR A 94 5.571 -7.841 6.718 1.00 0.00 O ATOM 636 CG2 THR A 94 7.316 -8.973 5.536 1.00 0.00 C ATOM 0 H THR A 94 5.086 -7.400 4.480 1.00 0.00 H new ATOM 0 HA THR A 94 5.287 -10.247 4.406 1.00 0.00 H new ATOM 0 HB THR A 94 5.905 -9.880 6.832 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.227 -8.015 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.015 -8.737 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.595 -9.922 5.079 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.348 -8.185 4.784 1.00 0.00 H new ATOM 644 N ASP A 95 3.579 -10.905 6.357 1.00 0.00 N ATOM 645 CA ASP A 95 2.363 -11.442 6.985 1.00 0.00 C ATOM 646 C ASP A 95 1.738 -10.460 7.947 1.00 0.00 C ATOM 647 O ASP A 95 0.542 -10.280 7.945 1.00 0.00 O ATOM 648 CB ASP A 95 2.658 -12.744 7.713 1.00 0.00 C ATOM 649 CG ASP A 95 1.403 -13.377 8.282 1.00 0.00 C ATOM 650 OD1 ASP A 95 0.691 -14.046 7.530 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.138 -13.188 9.480 1.00 0.00 O ATOM 0 H ASP A 95 4.415 -11.461 6.536 1.00 0.00 H new ATOM 0 HA ASP A 95 1.653 -11.628 6.179 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.136 -13.442 7.026 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.366 -12.555 8.520 1.00 0.00 H new ATOM 656 N ASN A 96 2.564 -9.767 8.710 1.00 0.00 N ATOM 657 CA ASN A 96 2.058 -8.839 9.723 1.00 0.00 C ATOM 658 C ASN A 96 1.243 -7.698 9.094 1.00 0.00 C ATOM 659 O ASN A 96 0.148 -7.394 9.537 1.00 0.00 O ATOM 660 CB ASN A 96 3.192 -8.321 10.639 1.00 0.00 C ATOM 661 CG ASN A 96 4.290 -7.580 9.900 1.00 0.00 C ATOM 662 OD1 ASN A 96 5.213 -8.201 9.364 1.00 0.00 O ATOM 663 ND2 ASN A 96 4.239 -6.279 9.895 1.00 0.00 N ATOM 0 H ASN A 96 3.581 -9.823 8.654 1.00 0.00 H new ATOM 0 HA ASN A 96 1.371 -9.395 10.361 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.764 -7.659 11.392 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.631 -9.166 11.170 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.976 -5.741 9.439 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.462 -5.797 10.347 1.00 0.00 H new ATOM 670 N VAL A 97 1.755 -7.121 8.030 1.00 0.00 N ATOM 671 CA VAL A 97 1.039 -6.070 7.320 1.00 0.00 C ATOM 672 C VAL A 97 -0.107 -6.636 6.466 1.00 0.00 C ATOM 673 O VAL A 97 -1.125 -5.990 6.246 1.00 0.00 O ATOM 674 CB VAL A 97 1.966 -5.140 6.516 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.597 -4.133 7.441 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.056 -5.933 5.887 1.00 0.00 C ATOM 0 H VAL A 97 2.664 -7.358 7.633 1.00 0.00 H new ATOM 0 HA VAL A 97 0.587 -5.440 8.086 1.00 0.00 H new ATOM 0 HB VAL A 97 1.376 -4.637 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.253 -3.476 6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.818 -3.541 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.178 -4.653 8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.708 -5.269 5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.635 -6.435 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.625 -6.677 5.217 1.00 0.00 H new ATOM 686 N TYR A 98 0.086 -7.839 5.980 1.00 0.00 N ATOM 687 CA TYR A 98 -0.932 -8.577 5.242 1.00 0.00 C ATOM 688 C TYR A 98 -2.158 -8.843 6.128 1.00 0.00 C ATOM 689 O TYR A 98 -3.307 -8.557 5.739 1.00 0.00 O ATOM 690 CB TYR A 98 -0.300 -9.894 4.744 1.00 0.00 C ATOM 691 CG TYR A 98 -1.234 -11.015 4.318 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.673 -11.142 3.014 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.631 -11.981 5.235 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.476 -12.195 2.636 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.442 -13.032 4.864 1.00 0.00 C ATOM 696 CZ TYR A 98 -2.857 -13.134 3.558 1.00 0.00 C ATOM 697 OH TYR A 98 -3.647 -14.195 3.163 1.00 0.00 O ATOM 0 H TYR A 98 0.964 -8.347 6.083 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.279 -7.993 4.389 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.345 -9.656 3.898 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.343 -10.277 5.537 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.382 -10.405 2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.297 -11.907 6.259 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.806 -12.281 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.748 -13.768 5.593 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.829 -14.772 3.934 1.00 0.00 H new ATOM 707 N GLN A 99 -1.900 -9.343 7.323 1.00 0.00 N ATOM 708 CA GLN A 99 -2.950 -9.740 8.247 1.00 0.00 C ATOM 709 C GLN A 99 -3.753 -8.527 8.750 1.00 0.00 C ATOM 710 O GLN A 99 -4.977 -8.599 8.867 1.00 0.00 O ATOM 711 CB GLN A 99 -2.395 -10.583 9.419 1.00 0.00 C ATOM 712 CG GLN A 99 -1.560 -9.797 10.406 1.00 0.00 C ATOM 713 CD GLN A 99 -0.951 -10.627 11.526 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.818 -10.147 12.650 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.473 -11.802 11.224 1.00 0.00 N ATOM 0 H GLN A 99 -0.956 -9.486 7.682 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.640 -10.377 7.693 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.230 -11.041 9.950 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.791 -11.395 9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.757 -9.297 9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.181 -9.017 10.847 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -0.597 -12.177 10.284 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.025 -12.346 11.928 1.00 0.00 H new ATOM 724 N GLU A 100 -3.082 -7.405 9.010 1.00 0.00 N ATOM 725 CA GLU A 100 -3.778 -6.198 9.456 1.00 0.00 C ATOM 726 C GLU A 100 -4.623 -5.638 8.319 1.00 0.00 C ATOM 727 O GLU A 100 -5.745 -5.167 8.532 1.00 0.00 O ATOM 728 CB GLU A 100 -2.801 -5.118 9.979 1.00 0.00 C ATOM 729 CG GLU A 100 -1.729 -4.753 8.982 1.00 0.00 C ATOM 730 CD GLU A 100 -0.898 -3.540 9.338 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.074 -3.663 10.090 1.00 0.00 O ATOM 732 OE2 GLU A 100 -1.196 -2.450 8.795 1.00 0.00 O ATOM 0 H GLU A 100 -2.071 -7.306 8.921 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.423 -6.479 10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.365 -4.223 10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.330 -5.476 10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.062 -5.607 8.862 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.200 -4.578 8.015 1.00 0.00 H new ATOM 739 N LEU A 101 -4.112 -5.769 7.100 1.00 0.00 N ATOM 740 CA LEU A 101 -4.775 -5.231 5.940 1.00 0.00 C ATOM 741 C LEU A 101 -6.046 -5.992 5.653 1.00 0.00 C ATOM 742 O LEU A 101 -7.098 -5.415 5.461 1.00 0.00 O ATOM 743 CB LEU A 101 -3.905 -5.348 4.731 1.00 0.00 C ATOM 744 CG LEU A 101 -4.519 -4.775 3.482 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.164 -3.320 3.328 1.00 0.00 C ATOM 746 CD2 LEU A 101 -4.161 -5.605 2.296 1.00 0.00 C ATOM 0 H LEU A 101 -3.234 -6.248 6.899 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.994 -4.185 6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.960 -4.841 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.674 -6.400 4.562 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.605 -4.811 3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.619 -2.929 2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.534 -2.762 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.081 -3.214 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.613 -5.176 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.077 -5.626 2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.530 -6.621 2.438 1.00 0.00 H new ATOM 758 N GLN A 102 -5.945 -7.300 5.614 1.00 0.00 N ATOM 759 CA GLN A 102 -7.107 -8.124 5.328 1.00 0.00 C ATOM 760 C GLN A 102 -8.198 -7.917 6.376 1.00 0.00 C ATOM 761 O GLN A 102 -9.397 -8.053 6.090 1.00 0.00 O ATOM 762 CB GLN A 102 -6.749 -9.591 5.220 1.00 0.00 C ATOM 763 CG GLN A 102 -6.155 -10.197 6.465 1.00 0.00 C ATOM 764 CD GLN A 102 -5.838 -11.672 6.322 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.936 -12.175 6.955 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.573 -12.371 5.485 1.00 0.00 N ATOM 0 H GLN A 102 -5.081 -7.817 5.774 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.491 -7.806 4.359 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.647 -10.150 4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.042 -9.717 4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.242 -9.660 6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.849 -10.061 7.294 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.326 -11.918 4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.390 -13.366 5.354 1.00 0.00 H new ATOM 775 N ASN A 103 -7.773 -7.568 7.568 1.00 0.00 N ATOM 776 CA ASN A 103 -8.676 -7.280 8.643 1.00 0.00 C ATOM 777 C ASN A 103 -9.386 -5.959 8.438 1.00 0.00 C ATOM 778 O ASN A 103 -10.603 -5.879 8.660 1.00 0.00 O ATOM 779 CB ASN A 103 -7.972 -7.347 9.984 1.00 0.00 C ATOM 780 CG ASN A 103 -8.031 -8.740 10.602 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.960 -9.063 11.328 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.055 -9.567 10.327 1.00 0.00 N ATOM 0 H ASN A 103 -6.787 -7.477 7.814 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.445 -8.052 8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.930 -7.051 9.860 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.428 -6.630 10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.057 -10.508 10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.292 -9.271 9.718 1.00 0.00 H new ATOM 789 N GLU A 104 -8.659 -4.923 7.961 1.00 0.00 N ATOM 790 CA GLU A 104 -9.306 -3.639 7.688 1.00 0.00 C ATOM 791 C GLU A 104 -10.315 -3.845 6.566 1.00 0.00 C ATOM 792 O GLU A 104 -11.420 -3.338 6.622 1.00 0.00 O ATOM 793 CB GLU A 104 -8.306 -2.494 7.329 1.00 0.00 C ATOM 794 CG GLU A 104 -7.731 -2.574 5.920 1.00 0.00 C ATOM 795 CD GLU A 104 -6.849 -1.410 5.506 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.697 -1.354 5.949 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.290 -0.577 4.682 1.00 0.00 O ATOM 0 H GLU A 104 -7.658 -4.955 7.766 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.799 -3.311 8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.813 -1.536 7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.484 -2.510 8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.152 -3.494 5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.557 -2.650 5.213 1.00 0.00 H new ATOM 804 N ILE A 105 -9.923 -4.667 5.583 1.00 0.00 N ATOM 805 CA ILE A 105 -10.764 -5.025 4.462 1.00 0.00 C ATOM 806 C ILE A 105 -12.052 -5.652 4.943 1.00 0.00 C ATOM 807 O ILE A 105 -13.132 -5.303 4.488 1.00 0.00 O ATOM 808 CB ILE A 105 -10.045 -6.039 3.518 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.870 -5.383 2.813 1.00 0.00 C ATOM 810 CG2 ILE A 105 -11.006 -6.645 2.507 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.106 -6.301 1.899 1.00 0.00 C ATOM 0 H ILE A 105 -9.000 -5.100 5.555 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.977 -4.108 3.913 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.666 -6.850 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.236 -4.535 2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.187 -4.985 3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.468 -7.345 1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.803 -7.172 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.437 -5.853 1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.285 -5.753 1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.707 -7.137 2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.772 -6.679 1.123 1.00 0.00 H new ATOM 823 N ASN A 106 -11.932 -6.556 5.875 1.00 0.00 N ATOM 824 CA ASN A 106 -13.071 -7.310 6.332 1.00 0.00 C ATOM 825 C ASN A 106 -14.099 -6.396 6.980 1.00 0.00 C ATOM 826 O ASN A 106 -15.253 -6.382 6.566 1.00 0.00 O ATOM 827 CB ASN A 106 -12.659 -8.406 7.309 1.00 0.00 C ATOM 828 CG ASN A 106 -13.751 -9.441 7.506 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.498 -9.762 6.568 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.860 -9.968 8.697 1.00 0.00 N ATOM 0 H ASN A 106 -11.053 -6.791 6.336 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.520 -7.783 5.458 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.758 -8.897 6.942 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.409 -7.958 8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.578 -10.669 8.881 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.227 -9.678 9.443 1.00 0.00 H new ATOM 837 N VAL A 107 -13.649 -5.587 7.931 1.00 0.00 N ATOM 838 CA VAL A 107 -14.545 -4.693 8.678 1.00 0.00 C ATOM 839 C VAL A 107 -15.077 -3.557 7.789 1.00 0.00 C ATOM 840 O VAL A 107 -16.156 -3.031 8.013 1.00 0.00 O ATOM 841 CB VAL A 107 -13.864 -4.100 9.955 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.308 -5.205 10.833 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.765 -3.101 9.613 1.00 0.00 C ATOM 0 H VAL A 107 -12.669 -5.527 8.208 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.386 -5.306 9.003 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.638 -3.563 10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.839 -4.768 11.715 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -14.118 -5.866 11.142 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.567 -5.776 10.274 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.323 -2.718 10.533 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.996 -3.595 9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.189 -2.275 9.042 1.00 0.00 H new ATOM 853 N ASN A 108 -14.291 -3.197 6.792 1.00 0.00 N ATOM 854 CA ASN A 108 -14.642 -2.164 5.822 1.00 0.00 C ATOM 855 C ASN A 108 -15.838 -2.594 4.989 1.00 0.00 C ATOM 856 O ASN A 108 -16.770 -1.826 4.766 1.00 0.00 O ATOM 857 CB ASN A 108 -13.420 -1.894 4.914 1.00 0.00 C ATOM 858 CG ASN A 108 -13.708 -1.037 3.703 1.00 0.00 C ATOM 859 OD1 ASN A 108 -14.054 -1.551 2.643 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.512 0.245 3.825 1.00 0.00 N ATOM 0 H ASN A 108 -13.376 -3.617 6.626 1.00 0.00 H new ATOM 0 HA ASN A 108 -14.915 -1.250 6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.644 -1.411 5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -13.016 -2.849 4.578 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.646 0.860 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -13.225 0.634 4.723 1.00 0.00 H new ATOM 867 N ASN A 109 -15.806 -3.839 4.564 1.00 0.00 N ATOM 868 CA ASN A 109 -16.828 -4.389 3.695 1.00 0.00 C ATOM 869 C ASN A 109 -18.017 -4.852 4.500 1.00 0.00 C ATOM 870 O ASN A 109 -19.179 -4.621 4.140 1.00 0.00 O ATOM 871 CB ASN A 109 -16.288 -5.605 2.934 1.00 0.00 C ATOM 872 CG ASN A 109 -15.160 -5.345 1.931 1.00 0.00 C ATOM 873 OD1 ASN A 109 -15.037 -6.028 0.943 1.00 0.00 O ATOM 874 ND2 ASN A 109 -14.338 -4.397 2.185 1.00 0.00 N ATOM 0 H ASN A 109 -15.070 -4.501 4.811 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.122 -3.602 3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.933 -6.333 3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.118 -6.068 2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.564 -4.209 1.548 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.457 -3.830 3.024 1.00 0.00 H new ATOM 881 N SER A 110 -17.729 -5.537 5.565 1.00 0.00 N ATOM 882 CA SER A 110 -18.730 -6.142 6.369 1.00 0.00 C ATOM 883 C SER A 110 -18.615 -5.664 7.807 1.00 0.00 C ATOM 884 O SER A 110 -17.731 -6.088 8.543 1.00 0.00 O ATOM 885 CB SER A 110 -18.558 -7.658 6.290 1.00 0.00 C ATOM 886 OG SER A 110 -18.478 -8.078 4.919 1.00 0.00 O ATOM 0 H SER A 110 -16.777 -5.690 5.899 1.00 0.00 H new ATOM 0 HA SER A 110 -19.719 -5.864 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.655 -7.957 6.823 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.396 -8.152 6.781 1.00 0.00 H new ATOM 0 HG SER A 110 -18.366 -9.051 4.881 1.00 0.00 H new ATOM 892 N TYR A 111 -19.475 -4.741 8.177 1.00 0.00 N ATOM 893 CA TYR A 111 -19.503 -4.249 9.543 1.00 0.00 C ATOM 894 C TYR A 111 -20.352 -5.188 10.373 1.00 0.00 C ATOM 895 O TYR A 111 -20.034 -5.522 11.504 1.00 0.00 O ATOM 896 CB TYR A 111 -20.123 -2.849 9.601 1.00 0.00 C ATOM 897 CG TYR A 111 -19.430 -1.804 8.762 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.380 -1.058 9.274 1.00 0.00 C ATOM 899 CD2 TYR A 111 -19.841 -1.552 7.458 1.00 0.00 C ATOM 900 CE1 TYR A 111 -17.755 -0.095 8.514 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.223 -0.589 6.694 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.180 0.137 7.226 1.00 0.00 C ATOM 903 OH TYR A 111 -17.561 1.099 6.469 1.00 0.00 O ATOM 0 H TYR A 111 -20.163 -4.315 7.556 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.483 -4.200 9.925 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -21.163 -2.916 9.282 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -20.128 -2.514 10.638 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -18.047 -1.235 10.286 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.658 -2.121 7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.936 0.475 8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -19.554 -0.403 5.683 1.00 0.00 H new ATOM 0 HH TYR A 111 -16.624 1.179 6.744 1.00 0.00 H new ATOM 913 N SER A 112 -21.452 -5.584 9.779 1.00 0.00 N ATOM 914 CA SER A 112 -22.422 -6.463 10.359 1.00 0.00 C ATOM 915 C SER A 112 -23.419 -6.779 9.252 1.00 0.00 C ATOM 916 O SER A 112 -23.426 -6.075 8.244 1.00 0.00 O ATOM 917 CB SER A 112 -23.102 -5.755 11.558 1.00 0.00 C ATOM 918 OG SER A 112 -23.556 -4.462 11.191 1.00 0.00 O ATOM 0 H SER A 112 -21.701 -5.285 8.836 1.00 0.00 H new ATOM 0 HA SER A 112 -21.979 -7.383 10.741 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.942 -6.353 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.398 -5.676 12.386 1.00 0.00 H new ATOM 0 HG SER A 112 -23.983 -4.034 11.962 1.00 0.00 H new ATOM 924 N PRO A 113 -24.260 -7.825 9.381 1.00 0.00 N ATOM 925 CA PRO A 113 -25.266 -8.161 8.345 1.00 0.00 C ATOM 926 C PRO A 113 -26.347 -7.081 8.215 1.00 0.00 C ATOM 927 O PRO A 113 -27.126 -7.072 7.279 1.00 0.00 O ATOM 928 CB PRO A 113 -25.880 -9.467 8.861 1.00 0.00 C ATOM 929 CG PRO A 113 -25.609 -9.471 10.326 1.00 0.00 C ATOM 930 CD PRO A 113 -24.287 -8.793 10.499 1.00 0.00 C ATOM 0 HA PRO A 113 -24.821 -8.243 7.354 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -26.950 -9.507 8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -25.431 -10.333 8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -26.393 -8.944 10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -25.580 -10.489 10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.212 -8.295 11.466 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -23.460 -9.501 10.440 1.00 0.00 H new ATOM 938 N GLN A 114 -26.354 -6.176 9.161 1.00 0.00 N ATOM 939 CA GLN A 114 -27.311 -5.103 9.203 1.00 0.00 C ATOM 940 C GLN A 114 -26.682 -3.775 8.751 1.00 0.00 C ATOM 941 O GLN A 114 -27.281 -2.708 8.911 1.00 0.00 O ATOM 942 CB GLN A 114 -27.886 -4.978 10.619 1.00 0.00 C ATOM 943 CG GLN A 114 -26.841 -4.705 11.695 1.00 0.00 C ATOM 944 CD GLN A 114 -27.426 -4.644 13.089 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.408 -5.296 13.394 1.00 0.00 O ATOM 946 NE2 GLN A 114 -26.818 -3.865 13.944 1.00 0.00 N ATOM 0 H GLN A 114 -25.687 -6.165 9.932 1.00 0.00 H new ATOM 0 HA GLN A 114 -28.120 -5.333 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.622 -4.174 10.631 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -28.415 -5.898 10.867 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.080 -5.485 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.340 -3.762 11.476 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -25.997 -3.333 13.655 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -27.164 -3.789 14.901 1.00 0.00 H new ATOM 955 N GLN A 115 -25.477 -3.826 8.193 1.00 0.00 N ATOM 956 CA GLN A 115 -24.843 -2.612 7.729 1.00 0.00 C ATOM 957 C GLN A 115 -23.909 -2.869 6.586 1.00 0.00 C ATOM 958 O GLN A 115 -22.946 -3.637 6.701 1.00 0.00 O ATOM 959 CB GLN A 115 -24.082 -1.914 8.840 1.00 0.00 C ATOM 960 CG GLN A 115 -23.550 -0.525 8.464 1.00 0.00 C ATOM 961 CD GLN A 115 -24.634 0.441 7.980 1.00 0.00 C ATOM 962 OE1 GLN A 115 -24.367 1.317 7.177 1.00 0.00 O ATOM 963 NE2 GLN A 115 -25.853 0.275 8.442 1.00 0.00 N ATOM 0 H GLN A 115 -24.935 -4.679 8.056 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.650 -1.964 7.387 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -24.735 -1.818 9.707 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.244 -2.542 9.141 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.050 -0.091 9.330 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -22.798 -0.633 7.683 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -26.047 -0.467 9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -26.605 0.889 8.129 1.00 0.00 H new ATOM 972 N ASN A 116 -24.182 -2.203 5.522 1.00 0.00 N ATOM 973 CA ASN A 116 -23.388 -2.223 4.338 1.00 0.00 C ATOM 974 C ASN A 116 -23.780 -1.002 3.533 1.00 0.00 C ATOM 975 O ASN A 116 -24.901 -0.511 3.674 1.00 0.00 O ATOM 976 CB ASN A 116 -23.582 -3.528 3.526 1.00 0.00 C ATOM 977 CG ASN A 116 -22.774 -3.551 2.226 1.00 0.00 C ATOM 978 OD1 ASN A 116 -23.260 -3.160 1.175 1.00 0.00 O ATOM 979 ND2 ASN A 116 -21.530 -3.975 2.293 1.00 0.00 N ATOM 0 H ASN A 116 -25.002 -1.601 5.446 1.00 0.00 H new ATOM 0 HA ASN A 116 -22.328 -2.198 4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -23.292 -4.379 4.142 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -24.640 -3.650 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -20.948 -3.982 1.455 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -21.148 -4.296 3.182 1.00 0.00 H new ATOM 986 N THR A 117 -22.877 -0.498 2.749 1.00 0.00 N ATOM 987 CA THR A 117 -23.088 0.679 1.980 1.00 0.00 C ATOM 988 C THR A 117 -22.050 0.699 0.874 1.00 0.00 C ATOM 989 O THR A 117 -21.025 0.025 0.982 1.00 0.00 O ATOM 990 CB THR A 117 -22.986 1.956 2.885 1.00 0.00 C ATOM 991 OG1 THR A 117 -23.046 3.161 2.110 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.718 1.953 3.706 1.00 0.00 C ATOM 0 H THR A 117 -21.951 -0.908 2.627 1.00 0.00 H new ATOM 0 HA THR A 117 -24.088 0.680 1.547 1.00 0.00 H new ATOM 0 HB THR A 117 -23.844 1.928 3.557 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.532 3.864 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.681 2.852 4.321 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.703 1.073 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.854 1.932 3.041 1.00 0.00 H new ATOM 1000 N ILE A 118 -22.321 1.441 -0.175 1.00 0.00 N ATOM 1001 CA ILE A 118 -21.426 1.527 -1.311 1.00 0.00 C ATOM 1002 C ILE A 118 -20.197 2.346 -0.940 1.00 0.00 C ATOM 1003 O ILE A 118 -20.314 3.434 -0.361 1.00 0.00 O ATOM 1004 CB ILE A 118 -22.146 2.159 -2.538 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -23.370 1.308 -2.936 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -21.193 2.346 -3.726 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -23.040 -0.110 -3.380 1.00 0.00 C ATOM 0 H ILE A 118 -23.167 2.003 -0.267 1.00 0.00 H new ATOM 0 HA ILE A 118 -21.115 0.519 -1.584 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.491 3.152 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -24.053 1.259 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.900 1.813 -3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.735 2.790 -4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -20.374 3.003 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.792 1.378 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.960 -0.633 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -22.384 -0.076 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.539 -0.638 -2.568 1.00 0.00 H new ATOM 1019 N GLN A 119 -19.050 1.827 -1.271 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.795 2.437 -0.990 1.00 0.00 C ATOM 1021 C GLN A 119 -16.961 2.271 -2.191 1.00 0.00 C ATOM 1022 O GLN A 119 -16.819 1.179 -2.700 1.00 0.00 O ATOM 1023 CB GLN A 119 -17.103 1.779 0.185 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.779 1.996 1.515 1.00 0.00 C ATOM 1025 CD GLN A 119 -17.126 1.200 2.600 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.930 0.972 2.570 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.900 0.746 3.544 1.00 0.00 N ATOM 0 H GLN A 119 -18.967 0.936 -1.761 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.948 3.486 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -17.037 0.707 -0.003 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -16.082 2.156 0.246 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.748 3.055 1.771 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.830 1.716 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.897 0.960 3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.509 0.177 4.295 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.485 3.330 -2.668 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.667 3.351 -3.814 1.00 0.00 C ATOM 1038 C LYS A 120 -14.354 3.908 -3.460 1.00 0.00 C ATOM 1039 O LYS A 120 -14.289 4.993 -2.951 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.334 4.195 -4.893 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.086 3.416 -5.961 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.120 2.585 -6.817 1.00 0.00 C ATOM 1043 CE LYS A 120 -14.962 3.425 -7.406 1.00 0.00 C ATOM 1044 NZ LYS A 120 -13.894 2.584 -8.028 1.00 0.00 N ATOM 0 H LYS A 120 -16.653 4.252 -2.265 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.529 2.339 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.029 4.884 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.570 4.801 -5.380 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.817 2.759 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.640 4.106 -6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.706 1.780 -6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.674 2.118 -7.631 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.360 4.110 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.524 4.035 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.978 3.069 -7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.846 1.667 -7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.114 2.431 -9.033 1.00 0.00 H new ATOM 1058 N SER A 121 -13.323 3.163 -3.718 1.00 0.00 N ATOM 1059 CA SER A 121 -11.994 3.630 -3.465 1.00 0.00 C ATOM 1060 C SER A 121 -11.136 3.355 -4.665 1.00 0.00 C ATOM 1061 O SER A 121 -11.275 2.297 -5.316 1.00 0.00 O ATOM 1062 CB SER A 121 -11.401 2.981 -2.221 1.00 0.00 C ATOM 1063 OG SER A 121 -12.214 3.201 -1.094 1.00 0.00 O ATOM 0 H SER A 121 -13.377 2.222 -4.107 1.00 0.00 H new ATOM 0 HA SER A 121 -12.031 4.704 -3.282 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.287 1.910 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.405 3.383 -2.038 1.00 0.00 H new ATOM 0 HG SER A 121 -12.616 2.354 -0.810 1.00 0.00 H new ATOM 1069 N SER A 122 -10.314 4.303 -5.002 1.00 0.00 N ATOM 1070 CA SER A 122 -9.415 4.222 -6.125 1.00 0.00 C ATOM 1071 C SER A 122 -8.243 5.181 -5.880 1.00 0.00 C ATOM 1072 O SER A 122 -8.425 6.237 -5.263 1.00 0.00 O ATOM 1073 CB SER A 122 -10.166 4.555 -7.432 1.00 0.00 C ATOM 1074 OG SER A 122 -11.273 3.645 -7.634 1.00 0.00 O ATOM 0 H SER A 122 -10.245 5.183 -4.491 1.00 0.00 H new ATOM 0 HA SER A 122 -9.024 3.210 -6.229 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.534 5.580 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.480 4.494 -8.277 1.00 0.00 H new ATOM 0 HG SER A 122 -11.210 2.906 -6.993 1.00 0.00 H new ATOM 1080 N VAL A 123 -7.061 4.791 -6.300 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.858 5.586 -6.106 1.00 0.00 C ATOM 1082 C VAL A 123 -4.921 5.462 -7.312 1.00 0.00 C ATOM 1083 O VAL A 123 -4.760 4.367 -7.877 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.096 5.165 -4.790 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.833 3.669 -4.763 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.772 5.920 -4.647 1.00 0.00 C ATOM 0 H VAL A 123 -6.901 3.910 -6.789 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.169 6.626 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.741 5.426 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.307 3.409 -3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.781 3.132 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.222 3.391 -5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.272 5.607 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.133 5.700 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.967 6.992 -4.606 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.345 6.583 -7.719 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.341 6.602 -8.774 1.00 0.00 C ATOM 1098 C ASN A 124 -1.983 6.292 -8.167 1.00 0.00 C ATOM 1099 O ASN A 124 -1.552 6.954 -7.230 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.295 7.973 -9.492 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.125 8.099 -10.490 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.684 7.124 -11.082 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.595 9.291 -10.648 1.00 0.00 N ATOM 0 H ASN A 124 -4.558 7.501 -7.330 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.605 5.849 -9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.234 8.130 -10.022 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.214 8.764 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.800 9.417 -11.274 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -1.979 10.091 -10.144 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.319 5.309 -8.721 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.009 4.836 -8.252 1.00 0.00 C ATOM 1112 C GLU A 125 1.078 5.900 -8.290 1.00 0.00 C ATOM 1113 O GLU A 125 2.027 5.853 -7.519 1.00 0.00 O ATOM 1114 CB GLU A 125 0.428 3.644 -9.065 1.00 0.00 C ATOM 1115 CG GLU A 125 0.221 3.847 -10.551 1.00 0.00 C ATOM 1116 CD GLU A 125 0.848 2.767 -11.388 1.00 0.00 C ATOM 1117 OE1 GLU A 125 2.023 2.926 -11.748 1.00 0.00 O ATOM 1118 OE2 GLU A 125 0.167 1.754 -11.682 1.00 0.00 O ATOM 0 H GLU A 125 -1.668 4.794 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.143 4.563 -7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.482 3.444 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.128 2.764 -8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.848 3.886 -10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.638 4.811 -10.841 1.00 0.00 H new ATOM 1125 N ASN A 126 0.947 6.872 -9.148 1.00 0.00 N ATOM 1126 CA ASN A 126 1.990 7.865 -9.232 1.00 0.00 C ATOM 1127 C ASN A 126 1.548 9.160 -8.665 1.00 0.00 C ATOM 1128 O ASN A 126 2.177 10.180 -8.824 1.00 0.00 O ATOM 1129 CB ASN A 126 2.647 7.951 -10.612 1.00 0.00 C ATOM 1130 CG ASN A 126 3.473 6.691 -10.895 1.00 0.00 C ATOM 1131 OD1 ASN A 126 4.656 6.602 -10.504 1.00 0.00 O ATOM 1132 ND2 ASN A 126 2.875 5.722 -11.554 1.00 0.00 N ATOM 0 H ASN A 126 0.158 7.001 -9.781 1.00 0.00 H new ATOM 0 HA ASN A 126 2.809 7.530 -8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.881 8.070 -11.379 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.288 8.831 -10.662 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.379 4.860 -11.762 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.907 5.833 -11.857 1.00 0.00 H new ATOM 1139 N GLU A 127 0.473 9.061 -7.922 1.00 0.00 N ATOM 1140 CA GLU A 127 -0.055 10.143 -7.142 1.00 0.00 C ATOM 1141 C GLU A 127 0.235 9.780 -5.679 1.00 0.00 C ATOM 1142 O GLU A 127 -0.221 10.405 -4.721 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.549 10.264 -7.416 1.00 0.00 C ATOM 1144 CG GLU A 127 -2.215 11.464 -6.815 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.514 12.751 -7.170 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.615 13.176 -8.321 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.854 13.330 -6.272 1.00 0.00 O ATOM 0 H GLU A 127 -0.070 8.201 -7.844 1.00 0.00 H new ATOM 0 HA GLU A 127 0.393 11.107 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.703 10.286 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.044 9.368 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.249 11.511 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.242 11.356 -5.731 1.00 0.00 H new ATOM 1154 N ILE A 128 1.023 8.744 -5.543 1.00 0.00 N ATOM 1155 CA ILE A 128 1.482 8.264 -4.300 1.00 0.00 C ATOM 1156 C ILE A 128 2.816 8.882 -4.113 1.00 0.00 C ATOM 1157 O ILE A 128 3.782 8.519 -4.791 1.00 0.00 O ATOM 1158 CB ILE A 128 1.650 6.732 -4.309 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.348 6.060 -4.697 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.139 6.220 -2.954 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.455 4.562 -4.738 1.00 0.00 C ATOM 0 H ILE A 128 1.366 8.203 -6.337 1.00 0.00 H new ATOM 0 HA ILE A 128 0.773 8.509 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 128 2.407 6.480 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.428 6.345 -3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.034 6.424 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.248 5.136 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.102 6.673 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.416 6.485 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.507 4.136 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.210 4.271 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.740 4.191 -3.754 1.00 0.00 H new ATOM 1173 N LYS A 129 2.871 9.834 -3.275 1.00 0.00 N ATOM 1174 CA LYS A 129 4.080 10.522 -3.053 1.00 0.00 C ATOM 1175 C LYS A 129 4.859 9.813 -1.995 1.00 0.00 C ATOM 1176 O LYS A 129 4.453 9.753 -0.834 1.00 0.00 O ATOM 1177 CB LYS A 129 3.864 12.015 -2.736 1.00 0.00 C ATOM 1178 CG LYS A 129 3.401 12.858 -3.948 1.00 0.00 C ATOM 1179 CD LYS A 129 1.930 12.676 -4.328 1.00 0.00 C ATOM 1180 CE LYS A 129 0.960 13.231 -3.287 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.438 13.049 -3.720 1.00 0.00 N ATOM 0 H LYS A 129 2.081 10.163 -2.720 1.00 0.00 H new ATOM 0 HA LYS A 129 4.661 10.516 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.123 12.103 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.795 12.432 -2.351 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.578 13.911 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.019 12.602 -4.809 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.746 13.168 -5.283 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.728 11.614 -4.472 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.118 12.728 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.160 14.290 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -1.079 13.356 -2.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.614 13.617 -4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.608 12.045 -3.932 1.00 0.00 H new ATOM 1195 N ILE A 130 5.926 9.216 -2.417 1.00 0.00 N ATOM 1196 CA ILE A 130 6.773 8.470 -1.557 1.00 0.00 C ATOM 1197 C ILE A 130 8.036 9.249 -1.322 1.00 0.00 C ATOM 1198 O ILE A 130 8.837 9.461 -2.229 1.00 0.00 O ATOM 1199 CB ILE A 130 7.095 7.085 -2.164 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.779 6.348 -2.441 1.00 0.00 C ATOM 1201 CG2 ILE A 130 7.990 6.272 -1.222 1.00 0.00 C ATOM 1202 CD1 ILE A 130 5.936 5.035 -3.146 1.00 0.00 C ATOM 0 H ILE A 130 6.235 9.236 -3.389 1.00 0.00 H new ATOM 0 HA ILE A 130 6.264 8.303 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 130 7.641 7.215 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.267 6.178 -1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.136 6.993 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.203 5.302 -1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.924 6.808 -1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.480 6.128 -0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.955 4.585 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.417 5.195 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.550 4.368 -2.541 1.00 0.00 H new ATOM 1214 N LEU A 131 8.180 9.707 -0.134 1.00 0.00 N ATOM 1215 CA LEU A 131 9.320 10.444 0.249 1.00 0.00 C ATOM 1216 C LEU A 131 10.268 9.472 0.887 1.00 0.00 C ATOM 1217 O LEU A 131 9.984 8.913 1.953 1.00 0.00 O ATOM 1218 CB LEU A 131 8.912 11.624 1.187 1.00 0.00 C ATOM 1219 CG LEU A 131 10.015 12.600 1.699 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.832 12.013 2.835 1.00 0.00 C ATOM 1221 CD2 LEU A 131 10.933 13.019 0.570 1.00 0.00 C ATOM 0 H LEU A 131 7.496 9.577 0.611 1.00 0.00 H new ATOM 0 HA LEU A 131 9.814 10.912 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.165 12.219 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.421 11.195 2.061 1.00 0.00 H new ATOM 0 HG LEU A 131 9.495 13.476 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.585 12.735 3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.175 11.781 3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.324 11.101 2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.693 13.700 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.415 12.138 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.352 13.522 -0.203 1.00 0.00 H new ATOM 1233 N ALA A 132 11.335 9.198 0.193 1.00 0.00 N ATOM 1234 CA ALA A 132 12.338 8.298 0.682 1.00 0.00 C ATOM 1235 C ALA A 132 12.938 8.863 1.923 1.00 0.00 C ATOM 1236 O ALA A 132 13.502 9.956 1.915 1.00 0.00 O ATOM 1237 CB ALA A 132 13.394 8.053 -0.365 1.00 0.00 C ATOM 0 H ALA A 132 11.534 9.592 -0.727 1.00 0.00 H new ATOM 0 HA ALA A 132 11.878 7.337 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.144 7.367 0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.933 7.617 -1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.869 8.997 -0.630 1.00 0.00 H new ATOM 1243 N TYR A 133 12.782 8.158 2.993 1.00 0.00 N ATOM 1244 CA TYR A 133 13.258 8.640 4.217 1.00 0.00 C ATOM 1245 C TYR A 133 14.583 8.007 4.471 1.00 0.00 C ATOM 1246 O TYR A 133 14.759 6.768 4.397 1.00 0.00 O ATOM 1247 CB TYR A 133 12.238 8.409 5.339 1.00 0.00 C ATOM 1248 CG TYR A 133 12.071 9.588 6.249 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.925 9.815 7.319 1.00 0.00 C ATOM 1250 CD2 TYR A 133 11.045 10.490 6.026 1.00 0.00 C ATOM 1251 CE1 TYR A 133 12.754 10.914 8.138 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.864 11.581 6.827 1.00 0.00 C ATOM 1253 CZ TYR A 133 11.721 11.797 7.888 1.00 0.00 C ATOM 1254 OH TYR A 133 11.547 12.898 8.698 1.00 0.00 O ATOM 0 H TYR A 133 12.326 7.246 3.031 1.00 0.00 H new ATOM 0 HA TYR A 133 13.394 9.721 4.185 1.00 0.00 H new ATOM 0 HB2 TYR A 133 11.273 8.162 4.896 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.548 7.546 5.929 1.00 0.00 H new ATOM 0 HD1 TYR A 133 13.732 9.125 7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 133 10.371 10.327 5.198 1.00 0.00 H new ATOM 0 HE1 TYR A 133 13.424 11.082 8.969 1.00 0.00 H new ATOM 0 HE2 TYR A 133 10.056 12.270 6.632 1.00 0.00 H new ATOM 0 HH TYR A 133 10.777 13.416 8.384 1.00 0.00 H new ATOM 1264 N GLU A 134 15.524 8.832 4.679 1.00 0.00 N ATOM 1265 CA GLU A 134 16.843 8.405 4.808 1.00 0.00 C ATOM 1266 C GLU A 134 17.251 8.389 6.246 1.00 0.00 C ATOM 1267 O GLU A 134 17.169 9.390 6.950 1.00 0.00 O ATOM 1268 CB GLU A 134 17.729 9.258 3.923 1.00 0.00 C ATOM 1269 CG GLU A 134 17.277 9.188 2.454 1.00 0.00 C ATOM 1270 CD GLU A 134 17.347 7.775 1.878 1.00 0.00 C ATOM 1271 OE1 GLU A 134 18.029 6.906 2.465 1.00 0.00 O ATOM 1272 OE2 GLU A 134 16.637 7.462 0.891 1.00 0.00 O ATOM 0 H GLU A 134 15.393 9.840 4.765 1.00 0.00 H new ATOM 0 HA GLU A 134 16.950 7.376 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.703 10.292 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.762 8.921 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.254 9.557 2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.901 9.851 1.855 1.00 0.00 H new ATOM 1279 N SER A 135 17.646 7.228 6.651 1.00 0.00 N ATOM 1280 CA SER A 135 18.022 6.895 7.993 1.00 0.00 C ATOM 1281 C SER A 135 18.519 5.480 7.905 1.00 0.00 C ATOM 1282 O SER A 135 19.663 5.182 8.217 1.00 0.00 O ATOM 1283 CB SER A 135 16.781 6.983 8.946 1.00 0.00 C ATOM 1284 OG SER A 135 17.109 6.691 10.295 1.00 0.00 O ATOM 0 H SER A 135 17.721 6.433 6.016 1.00 0.00 H new ATOM 0 HA SER A 135 18.774 7.574 8.395 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.353 7.984 8.888 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.014 6.288 8.604 1.00 0.00 H new ATOM 0 HG SER A 135 16.444 6.075 10.667 1.00 0.00 H new ATOM 1290 N LYS A 136 17.652 4.646 7.325 1.00 0.00 N ATOM 1291 CA LYS A 136 17.879 3.242 7.158 1.00 0.00 C ATOM 1292 C LYS A 136 18.191 2.568 8.464 1.00 0.00 C ATOM 1293 O LYS A 136 19.321 2.176 8.766 1.00 0.00 O ATOM 1294 CB LYS A 136 18.836 2.887 6.011 1.00 0.00 C ATOM 1295 CG LYS A 136 18.168 2.771 4.621 1.00 0.00 C ATOM 1296 CD LYS A 136 17.471 4.054 4.162 1.00 0.00 C ATOM 1297 CE LYS A 136 16.772 3.854 2.812 1.00 0.00 C ATOM 1298 NZ LYS A 136 16.109 5.087 2.336 1.00 0.00 N ATOM 0 H LYS A 136 16.753 4.955 6.955 1.00 0.00 H new ATOM 0 HA LYS A 136 16.932 2.819 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.617 3.645 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.324 1.941 6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.925 2.497 3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 136 17.439 1.961 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.741 4.362 4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 136 18.202 4.859 4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.503 3.528 2.072 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.033 3.058 2.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.435 4.849 1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.600 5.534 3.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.824 5.746 1.968 1.00 0.00 H new ATOM 1312 N ASP A 137 17.139 2.462 9.231 1.00 0.00 N ATOM 1313 CA ASP A 137 17.088 1.941 10.592 1.00 0.00 C ATOM 1314 C ASP A 137 17.191 0.407 10.532 1.00 0.00 C ATOM 1315 O ASP A 137 16.351 -0.311 11.080 1.00 0.00 O ATOM 1316 CB ASP A 137 15.696 2.332 11.160 1.00 0.00 C ATOM 1317 CG ASP A 137 15.170 3.664 10.593 1.00 0.00 C ATOM 1318 OD1 ASP A 137 14.533 3.638 9.485 1.00 0.00 O ATOM 1319 OD2 ASP A 137 15.406 4.721 11.185 1.00 0.00 O ATOM 0 H ASP A 137 16.219 2.758 8.905 1.00 0.00 H new ATOM 0 HA ASP A 137 17.895 2.335 11.209 1.00 0.00 H new ATOM 0 HB2 ASP A 137 14.982 1.540 10.935 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.760 2.405 12.246 1.00 0.00 H new ATOM 1324 N ASN A 138 18.220 -0.080 9.800 1.00 0.00 N ATOM 1325 CA ASN A 138 18.459 -1.519 9.449 1.00 0.00 C ATOM 1326 C ASN A 138 17.460 -1.957 8.371 1.00 0.00 C ATOM 1327 O ASN A 138 17.651 -2.939 7.638 1.00 0.00 O ATOM 1328 CB ASN A 138 18.382 -2.464 10.687 1.00 0.00 C ATOM 1329 CG ASN A 138 18.590 -3.947 10.345 1.00 0.00 C ATOM 1330 OD1 ASN A 138 17.636 -4.677 10.030 1.00 0.00 O ATOM 1331 ND2 ASN A 138 19.819 -4.405 10.416 1.00 0.00 N ATOM 0 H ASN A 138 18.940 0.534 9.418 1.00 0.00 H new ATOM 0 HA ASN A 138 19.476 -1.599 9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 138 19.135 -2.159 11.414 1.00 0.00 H new ATOM 0 HB3 ASN A 138 17.410 -2.343 11.165 1.00 0.00 H new ATOM 0 HD21 ASN A 138 20.011 -5.385 10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 138 20.582 -3.780 10.678 1.00 0.00 H new ATOM 1338 N SER A 139 16.446 -1.182 8.243 1.00 0.00 N ATOM 1339 CA SER A 139 15.384 -1.387 7.357 1.00 0.00 C ATOM 1340 C SER A 139 15.215 -0.101 6.572 1.00 0.00 C ATOM 1341 O SER A 139 15.858 0.898 6.884 1.00 0.00 O ATOM 1342 CB SER A 139 14.151 -1.693 8.179 1.00 0.00 C ATOM 1343 OG SER A 139 14.425 -2.740 9.114 1.00 0.00 O ATOM 0 H SER A 139 16.339 -0.332 8.797 1.00 0.00 H new ATOM 0 HA SER A 139 15.558 -2.214 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.828 -0.797 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.332 -1.987 7.523 1.00 0.00 H new ATOM 0 HG SER A 139 13.620 -2.927 9.641 1.00 0.00 H new ATOM 1349 N GLN A 140 14.388 -0.101 5.589 1.00 0.00 N ATOM 1350 CA GLN A 140 14.268 1.051 4.752 1.00 0.00 C ATOM 1351 C GLN A 140 12.964 1.769 5.039 1.00 0.00 C ATOM 1352 O GLN A 140 11.904 1.231 4.810 1.00 0.00 O ATOM 1353 CB GLN A 140 14.319 0.592 3.323 1.00 0.00 C ATOM 1354 CG GLN A 140 15.546 -0.222 2.996 1.00 0.00 C ATOM 1355 CD GLN A 140 15.358 -1.039 1.753 1.00 0.00 C ATOM 1356 OE1 GLN A 140 15.645 -0.601 0.651 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.840 -2.234 1.928 1.00 0.00 N ATOM 0 H GLN A 140 13.782 -0.883 5.340 1.00 0.00 H new ATOM 0 HA GLN A 140 15.081 1.750 4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.431 -0.002 3.109 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.285 1.463 2.668 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.400 0.443 2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 140 15.778 -0.881 3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.615 -2.560 2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.663 -2.836 1.124 1.00 0.00 H new ATOM 1366 N GLN A 141 13.061 2.956 5.564 1.00 0.00 N ATOM 1367 CA GLN A 141 11.924 3.758 5.889 1.00 0.00 C ATOM 1368 C GLN A 141 11.558 4.644 4.686 1.00 0.00 C ATOM 1369 O GLN A 141 12.422 5.280 4.085 1.00 0.00 O ATOM 1370 CB GLN A 141 12.305 4.605 7.097 1.00 0.00 C ATOM 1371 CG GLN A 141 11.223 5.475 7.649 1.00 0.00 C ATOM 1372 CD GLN A 141 11.709 6.357 8.795 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.190 7.447 8.998 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.715 5.910 9.535 1.00 0.00 N ATOM 0 H GLN A 141 13.953 3.400 5.782 1.00 0.00 H new ATOM 0 HA GLN A 141 11.054 3.144 6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.650 3.940 7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.149 5.238 6.822 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.827 6.105 6.853 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.402 4.850 7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.125 4.997 9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.078 6.479 10.299 1.00 0.00 H new ATOM 1383 N TYR A 142 10.314 4.609 4.305 1.00 0.00 N ATOM 1384 CA TYR A 142 9.784 5.403 3.222 1.00 0.00 C ATOM 1385 C TYR A 142 8.512 6.042 3.677 1.00 0.00 C ATOM 1386 O TYR A 142 7.625 5.371 4.182 1.00 0.00 O ATOM 1387 CB TYR A 142 9.530 4.526 1.982 1.00 0.00 C ATOM 1388 CG TYR A 142 10.798 4.025 1.380 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.509 4.809 0.501 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.313 2.799 1.726 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.699 4.386 -0.024 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.505 2.372 1.219 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.199 3.165 0.347 1.00 0.00 C ATOM 1394 OH TYR A 142 14.405 2.735 -0.149 1.00 0.00 O ATOM 0 H TYR A 142 9.616 4.012 4.749 1.00 0.00 H new ATOM 0 HA TYR A 142 10.505 6.172 2.945 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.902 3.680 2.260 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.979 5.101 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.120 5.777 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.767 2.165 2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.239 5.007 -0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.900 1.409 1.506 1.00 0.00 H new ATOM 0 HH TYR A 142 14.266 1.936 -0.699 1.00 0.00 H new ATOM 1404 N LEU A 143 8.432 7.318 3.551 1.00 0.00 N ATOM 1405 CA LEU A 143 7.273 8.029 3.961 1.00 0.00 C ATOM 1406 C LEU A 143 6.320 8.022 2.796 1.00 0.00 C ATOM 1407 O LEU A 143 6.701 8.353 1.681 1.00 0.00 O ATOM 1408 CB LEU A 143 7.696 9.427 4.311 1.00 0.00 C ATOM 1409 CG LEU A 143 6.868 10.196 5.330 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.491 10.527 4.805 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.781 9.430 6.641 1.00 0.00 C ATOM 0 H LEU A 143 9.171 7.902 3.159 1.00 0.00 H new ATOM 0 HA LEU A 143 6.787 7.584 4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.720 9.382 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.715 10.009 3.390 1.00 0.00 H new ATOM 0 HG LEU A 143 7.377 11.142 5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.934 11.076 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.581 11.139 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.962 9.605 4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.185 9.998 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.313 8.461 6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.783 9.281 7.043 1.00 0.00 H new ATOM 1423 N VAL A 144 5.115 7.649 3.036 1.00 0.00 N ATOM 1424 CA VAL A 144 4.176 7.486 1.966 1.00 0.00 C ATOM 1425 C VAL A 144 2.957 8.365 2.183 1.00 0.00 C ATOM 1426 O VAL A 144 2.428 8.452 3.286 1.00 0.00 O ATOM 1427 CB VAL A 144 3.732 6.002 1.827 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.794 5.807 0.645 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.937 5.081 1.716 1.00 0.00 C ATOM 0 H VAL A 144 4.747 7.448 3.966 1.00 0.00 H new ATOM 0 HA VAL A 144 4.674 7.787 1.045 1.00 0.00 H new ATOM 0 HB VAL A 144 3.183 5.740 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.505 4.758 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.904 6.421 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.301 6.102 -0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.599 4.049 1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.524 5.354 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.553 5.179 2.610 1.00 0.00 H new ATOM 1439 N THR A 145 2.552 9.047 1.161 1.00 0.00 N ATOM 1440 CA THR A 145 1.385 9.875 1.210 1.00 0.00 C ATOM 1441 C THR A 145 0.590 9.712 -0.104 1.00 0.00 C ATOM 1442 O THR A 145 1.109 9.986 -1.194 1.00 0.00 O ATOM 1443 CB THR A 145 1.819 11.336 1.426 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.645 11.410 2.603 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.628 12.231 1.598 1.00 0.00 C ATOM 0 H THR A 145 3.026 9.047 0.258 1.00 0.00 H new ATOM 0 HA THR A 145 0.739 9.581 2.037 1.00 0.00 H new ATOM 0 HB THR A 145 2.375 11.669 0.550 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.927 12.337 2.747 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.963 13.257 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.003 12.181 0.706 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.051 11.907 2.464 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.641 9.238 -0.003 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.446 8.963 -1.182 1.00 0.00 C ATOM 1455 C ALA A 146 -2.911 9.312 -0.965 1.00 0.00 C ATOM 1456 O ALA A 146 -3.496 8.953 0.068 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.326 7.504 -1.577 1.00 0.00 C ATOM 0 H ALA A 146 -1.105 9.036 0.883 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.064 9.593 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.935 7.315 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.284 7.271 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.673 6.875 -0.757 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.513 10.031 -1.921 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.913 10.383 -1.873 1.00 0.00 C ATOM 1465 C PRO A 147 -5.782 9.223 -2.283 1.00 0.00 C ATOM 1466 O PRO A 147 -5.517 8.532 -3.280 1.00 0.00 O ATOM 1467 CB PRO A 147 -5.040 11.527 -2.875 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.962 11.285 -3.856 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.857 10.582 -3.111 1.00 0.00 C ATOM 0 HA PRO A 147 -5.236 10.659 -0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -6.019 11.527 -3.354 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.923 12.495 -2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.321 10.674 -4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.607 12.223 -4.282 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.407 9.795 -3.717 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.058 11.272 -2.841 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.793 8.992 -1.529 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.683 7.926 -1.817 1.00 0.00 C ATOM 1479 C ILE A 148 -8.987 8.531 -2.268 1.00 0.00 C ATOM 1480 O ILE A 148 -9.664 9.220 -1.495 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.909 7.003 -0.587 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.558 6.568 0.030 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.701 5.765 -1.004 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.679 5.739 -0.894 1.00 0.00 C ATOM 0 H ILE A 148 -7.028 9.534 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.253 7.298 -2.597 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.471 7.562 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -6.007 7.459 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.755 5.994 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.856 5.123 -0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.667 6.070 -1.407 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.146 5.218 -1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.754 5.479 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.206 4.827 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.447 6.316 -1.789 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.303 8.328 -3.517 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.502 8.879 -4.092 1.00 0.00 C ATOM 1498 C HIS A 149 -11.660 7.998 -3.743 1.00 0.00 C ATOM 1499 O HIS A 149 -11.832 6.913 -4.320 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.379 9.027 -5.614 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.246 9.907 -6.039 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.228 11.263 -5.850 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.069 9.594 -6.633 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.073 11.735 -6.321 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.326 10.756 -6.811 1.00 0.00 N ATOM 0 H HIS A 149 -8.739 7.778 -4.165 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.661 9.877 -3.682 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.248 8.040 -6.058 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.311 9.432 -6.008 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.970 11.817 -5.423 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.758 8.601 -6.922 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.785 12.776 -6.305 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.426 8.426 -2.783 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.509 7.647 -2.296 1.00 0.00 C ATOM 1515 C GLN A 150 -14.853 8.242 -2.588 1.00 0.00 C ATOM 1516 O GLN A 150 -14.996 9.456 -2.862 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.362 7.356 -0.814 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.170 6.496 -0.543 1.00 0.00 C ATOM 1519 CD GLN A 150 -12.081 5.996 0.860 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.515 6.647 1.811 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.569 4.808 0.987 1.00 0.00 N ATOM 0 H GLN A 150 -12.311 9.327 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.462 6.706 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.269 8.293 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.261 6.860 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.191 5.642 -1.220 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.268 7.063 -0.772 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.223 4.311 0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.513 4.373 1.908 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.826 7.379 -2.634 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.192 7.748 -2.772 1.00 0.00 C ATOM 1532 C VAL A 151 -17.955 6.823 -1.853 1.00 0.00 C ATOM 1533 O VAL A 151 -17.837 5.614 -1.955 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.732 7.606 -4.228 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.058 8.303 -4.381 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.738 8.101 -5.268 1.00 0.00 C ATOM 0 H VAL A 151 -15.679 6.371 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.312 8.802 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.876 6.541 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.413 8.189 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.782 7.863 -3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.941 9.362 -4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.163 7.980 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.521 9.155 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.816 7.524 -5.194 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.689 7.378 -0.974 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.372 6.660 0.024 1.00 0.00 C ATOM 1548 C PHE A 152 -20.829 6.890 -0.165 1.00 0.00 C ATOM 1549 O PHE A 152 -21.317 7.977 0.074 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.891 7.154 1.386 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.446 6.428 2.550 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.938 5.204 2.879 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.448 6.977 3.329 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.406 4.518 3.967 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.936 6.297 4.422 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.412 5.062 4.746 1.00 0.00 C ATOM 0 H PHE A 152 -18.837 8.386 -0.927 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.178 5.589 -0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.804 7.082 1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.144 8.210 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.156 4.771 2.272 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.851 7.947 3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.991 3.553 4.217 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.724 6.727 5.022 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.785 4.522 5.604 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.487 5.869 -0.663 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.926 5.863 -0.969 1.00 0.00 C ATOM 1568 C ASN A 153 -23.289 7.064 -1.872 1.00 0.00 C ATOM 1569 O ASN A 153 -24.346 7.658 -1.761 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.731 5.863 0.343 1.00 0.00 C ATOM 1571 CG ASN A 153 -25.078 5.156 0.226 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.719 5.154 -0.812 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.468 4.484 1.285 1.00 0.00 N ATOM 0 H ASN A 153 -21.033 4.982 -0.879 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.181 4.958 -1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.142 5.380 1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.896 6.893 0.660 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.330 3.940 1.255 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.909 4.507 2.138 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.373 7.392 -2.785 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.603 8.487 -3.712 1.00 0.00 C ATOM 1582 C GLY A 154 -22.003 9.796 -3.242 1.00 0.00 C ATOM 1583 O GLY A 154 -22.077 10.807 -3.924 1.00 0.00 O ATOM 0 H GLY A 154 -21.477 6.918 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.181 8.228 -4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.676 8.616 -3.855 1.00 0.00 H new ATOM 1587 N THR A 155 -21.380 9.755 -2.114 1.00 0.00 N ATOM 1588 CA THR A 155 -20.805 10.929 -1.494 1.00 0.00 C ATOM 1589 C THR A 155 -19.336 10.899 -1.584 1.00 0.00 C ATOM 1590 O THR A 155 -18.698 9.932 -1.273 1.00 0.00 O ATOM 1591 CB THR A 155 -21.328 11.085 -0.052 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.723 11.397 -0.061 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.544 12.095 0.765 1.00 0.00 C ATOM 0 H THR A 155 -21.247 8.898 -1.578 1.00 0.00 H new ATOM 0 HA THR A 155 -21.123 11.819 -2.037 1.00 0.00 H new ATOM 0 HB THR A 155 -21.181 10.125 0.442 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.043 11.492 0.860 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.964 12.156 1.769 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.501 11.783 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.602 13.073 0.287 1.00 0.00 H new ATOM 1601 N LYS A 156 -18.820 11.965 -2.037 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.493 12.061 -2.312 1.00 0.00 C ATOM 1603 C LYS A 156 -16.678 12.301 -1.077 1.00 0.00 C ATOM 1604 O LYS A 156 -17.082 13.029 -0.177 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.313 13.177 -3.237 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.245 12.928 -4.162 1.00 0.00 C ATOM 1607 CD LYS A 156 -16.594 11.855 -5.155 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.338 11.459 -5.944 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.193 11.101 -5.041 1.00 0.00 N ATOM 0 H LYS A 156 -19.350 12.816 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.152 11.121 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.239 13.348 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.103 14.087 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.005 13.849 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.351 12.635 -3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.001 10.986 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -17.367 12.212 -5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.568 10.612 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.043 12.284 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.447 10.634 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.812 11.965 -4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.526 10.456 -4.297 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.558 11.666 -1.049 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.598 11.829 -0.042 1.00 0.00 C ATOM 1625 C ASN A 157 -13.240 11.671 -0.701 1.00 0.00 C ATOM 1626 O ASN A 157 -12.973 10.656 -1.319 1.00 0.00 O ATOM 1627 CB ASN A 157 -14.767 10.758 1.004 1.00 0.00 C ATOM 1628 CG ASN A 157 -13.675 10.799 2.022 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -13.229 11.855 2.448 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.176 9.668 2.339 1.00 0.00 N ATOM 0 H ASN A 157 -15.285 10.992 -1.764 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.700 12.803 0.438 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -15.730 10.882 1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -14.779 9.780 0.524 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.376 9.622 2.970 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.578 8.810 1.962 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.422 12.648 -0.601 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.128 12.631 -1.217 1.00 0.00 C ATOM 1639 C ASP A 158 -10.147 13.175 -0.220 1.00 0.00 C ATOM 1640 O ASP A 158 -10.166 14.362 0.089 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.119 13.459 -2.518 1.00 0.00 C ATOM 1642 CG ASP A 158 -11.954 12.847 -3.648 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.177 13.095 -3.714 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.412 12.092 -4.489 1.00 0.00 O ATOM 0 H ASP A 158 -12.625 13.503 -0.082 1.00 0.00 H new ATOM 0 HA ASP A 158 -10.856 11.613 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.494 14.460 -2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.090 13.571 -2.859 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.331 12.304 0.306 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.421 12.639 1.391 1.00 0.00 C ATOM 1651 C PHE A 159 -7.068 12.005 1.117 1.00 0.00 C ATOM 1652 O PHE A 159 -6.985 11.080 0.281 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.017 12.136 2.728 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.113 10.625 2.886 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -9.885 9.857 2.029 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.439 9.987 3.910 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -9.974 8.495 2.187 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.527 8.622 4.073 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.294 7.874 3.208 1.00 0.00 C ATOM 0 H PHE A 159 -9.270 11.333 -0.001 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.288 13.719 1.460 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.411 12.530 3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.016 12.558 2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.425 10.336 1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.835 10.567 4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.579 7.912 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.995 8.139 4.879 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.361 6.803 3.331 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.034 12.448 1.793 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.706 11.952 1.519 1.00 0.00 C ATOM 1671 C GLU A 160 -4.100 11.327 2.743 1.00 0.00 C ATOM 1672 O GLU A 160 -3.741 12.004 3.702 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.809 13.045 0.919 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.556 12.501 0.263 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.885 13.464 -0.710 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -2.268 13.471 -1.901 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -0.936 14.146 -0.339 1.00 0.00 O ATOM 0 H GLU A 160 -6.086 13.148 2.533 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.789 11.168 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.380 13.610 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.524 13.744 1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.841 12.233 1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.808 11.584 -0.269 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.900 10.031 2.675 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.433 9.333 3.820 1.00 0.00 C ATOM 1686 C ILE A 161 -1.938 9.334 3.796 1.00 0.00 C ATOM 1687 O ILE A 161 -1.303 9.282 2.722 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.937 7.844 3.917 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.127 6.891 3.024 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.398 7.756 3.543 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.494 5.444 3.219 1.00 0.00 C ATOM 0 H ILE A 161 -4.054 9.458 1.846 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.835 9.852 4.691 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.797 7.533 4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.282 7.161 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.065 7.022 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.730 6.720 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.985 8.374 4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.534 8.110 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.887 4.823 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.313 5.159 4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.548 5.301 2.983 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.384 9.425 4.928 1.00 0.00 N ATOM 1704 CA ASN A 162 0.014 9.421 5.075 1.00 0.00 C ATOM 1705 C ASN A 162 0.417 8.411 6.093 1.00 0.00 C ATOM 1706 O ASN A 162 -0.110 8.364 7.203 1.00 0.00 O ATOM 1707 CB ASN A 162 0.580 10.839 5.347 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.180 11.646 6.376 1.00 0.00 C ATOM 1709 OD1 ASN A 162 0.161 11.626 7.531 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -1.220 12.363 5.957 1.00 0.00 N ATOM 0 H ASN A 162 -1.897 9.507 5.806 1.00 0.00 H new ATOM 0 HA ASN A 162 0.464 9.121 4.129 1.00 0.00 H new ATOM 0 HB2 ASN A 162 1.615 10.744 5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 162 0.593 11.394 4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.757 12.920 6.622 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.480 12.356 4.971 1.00 0.00 H new ATOM 1717 N GLN A 163 1.273 7.525 5.684 1.00 0.00 N ATOM 1718 CA GLN A 163 1.783 6.497 6.550 1.00 0.00 C ATOM 1719 C GLN A 163 3.234 6.308 6.237 1.00 0.00 C ATOM 1720 O GLN A 163 3.660 6.575 5.126 1.00 0.00 O ATOM 1721 CB GLN A 163 1.071 5.151 6.320 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.451 5.200 6.188 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.076 3.818 6.116 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.067 3.610 5.464 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.516 2.878 6.818 1.00 0.00 N ATOM 0 H GLN A 163 1.642 7.492 4.734 1.00 0.00 H new ATOM 0 HA GLN A 163 1.619 6.804 7.583 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.478 4.700 5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.321 4.487 7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -0.868 5.740 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -0.716 5.762 5.292 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.323 3.079 7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -0.916 1.940 6.825 1.00 0.00 H new ATOM 1734 N LEU A 164 4.002 5.892 7.188 1.00 0.00 N ATOM 1735 CA LEU A 164 5.349 5.558 6.878 1.00 0.00 C ATOM 1736 C LEU A 164 5.398 4.054 6.621 1.00 0.00 C ATOM 1737 O LEU A 164 4.738 3.266 7.330 1.00 0.00 O ATOM 1738 CB LEU A 164 6.367 6.004 7.969 1.00 0.00 C ATOM 1739 CG LEU A 164 6.897 4.921 8.944 1.00 0.00 C ATOM 1740 CD1 LEU A 164 8.188 5.367 9.592 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.877 4.607 10.017 1.00 0.00 C ATOM 0 H LEU A 164 3.728 5.777 8.164 1.00 0.00 H new ATOM 0 HA LEU A 164 5.659 6.108 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.224 6.451 7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.900 6.790 8.562 1.00 0.00 H new ATOM 0 HG LEU A 164 7.083 4.019 8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.541 4.591 10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.939 5.544 8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.016 6.288 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.276 3.845 10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.658 5.510 10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.962 4.240 9.553 1.00 0.00 H new ATOM 1753 N ILE A 165 6.079 3.671 5.596 1.00 0.00 N ATOM 1754 CA ILE A 165 6.218 2.292 5.228 1.00 0.00 C ATOM 1755 C ILE A 165 7.661 1.879 5.344 1.00 0.00 C ATOM 1756 O ILE A 165 8.566 2.623 4.975 1.00 0.00 O ATOM 1757 CB ILE A 165 5.638 1.980 3.787 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.153 1.595 3.842 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.424 0.898 3.057 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.209 2.661 4.353 1.00 0.00 C ATOM 0 H ILE A 165 6.567 4.315 4.974 1.00 0.00 H new ATOM 0 HA ILE A 165 5.621 1.701 5.922 1.00 0.00 H new ATOM 0 HB ILE A 165 5.742 2.906 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.836 1.307 2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.050 0.713 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.982 0.726 2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.459 1.218 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.395 -0.026 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.189 2.277 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.487 2.936 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.270 3.539 3.710 1.00 0.00 H new ATOM 1772 N GLN A 166 7.874 0.739 5.905 1.00 0.00 N ATOM 1773 CA GLN A 166 9.173 0.219 6.030 1.00 0.00 C ATOM 1774 C GLN A 166 9.330 -0.955 5.062 1.00 0.00 C ATOM 1775 O GLN A 166 8.524 -1.893 5.064 1.00 0.00 O ATOM 1776 CB GLN A 166 9.423 -0.183 7.473 1.00 0.00 C ATOM 1777 CG GLN A 166 10.851 -0.543 7.772 1.00 0.00 C ATOM 1778 CD GLN A 166 11.075 -0.802 9.239 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.961 -1.920 9.702 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.398 0.232 9.974 1.00 0.00 N ATOM 0 H GLN A 166 7.140 0.144 6.290 1.00 0.00 H new ATOM 0 HA GLN A 166 9.919 0.970 5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.123 0.638 8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.787 -1.033 7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.128 -1.429 7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.505 0.265 7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.484 1.154 9.547 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.564 0.115 10.974 1.00 0.00 H new ATOM 1789 N ILE A 167 10.330 -0.866 4.227 1.00 0.00 N ATOM 1790 CA ILE A 167 10.616 -1.847 3.203 1.00 0.00 C ATOM 1791 C ILE A 167 11.762 -2.774 3.633 1.00 0.00 C ATOM 1792 O ILE A 167 12.800 -2.331 4.180 1.00 0.00 O ATOM 1793 CB ILE A 167 10.953 -1.134 1.853 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.703 -0.396 1.318 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.501 -2.119 0.799 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.709 -1.285 0.591 1.00 0.00 C ATOM 0 H ILE A 167 10.990 -0.088 4.237 1.00 0.00 H new ATOM 0 HA ILE A 167 9.728 -2.463 3.058 1.00 0.00 H new ATOM 0 HB ILE A 167 11.741 -0.406 2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.196 0.086 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.026 0.395 0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.721 -1.580 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.413 -2.584 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.757 -2.890 0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.865 -0.685 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.195 -1.748 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.352 -2.061 1.268 1.00 0.00 H new ATOM 1808 N LYS A 168 11.553 -4.044 3.418 1.00 0.00 N ATOM 1809 CA LYS A 168 12.501 -5.090 3.712 1.00 0.00 C ATOM 1810 C LYS A 168 12.165 -6.245 2.817 1.00 0.00 C ATOM 1811 O LYS A 168 10.997 -6.546 2.654 1.00 0.00 O ATOM 1812 CB LYS A 168 12.318 -5.539 5.160 1.00 0.00 C ATOM 1813 CG LYS A 168 13.269 -6.630 5.660 1.00 0.00 C ATOM 1814 CD LYS A 168 14.648 -6.114 6.028 1.00 0.00 C ATOM 1815 CE LYS A 168 14.523 -5.086 7.129 1.00 0.00 C ATOM 1816 NZ LYS A 168 15.780 -4.840 7.877 1.00 0.00 N ATOM 0 H LYS A 168 10.683 -4.395 3.017 1.00 0.00 H new ATOM 0 HA LYS A 168 13.524 -4.744 3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.429 -4.667 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.295 -5.896 5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 168 12.827 -7.114 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.370 -7.393 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.281 -6.939 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.127 -5.671 5.155 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.181 -4.146 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 168 13.754 -5.412 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 15.596 -4.176 8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 16.135 -5.738 8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.491 -4.434 7.236 1.00 0.00 H new ATOM 1830 N ASN A 169 13.179 -6.850 2.206 1.00 0.00 N ATOM 1831 CA ASN A 169 13.009 -8.083 1.385 1.00 0.00 C ATOM 1832 C ASN A 169 12.085 -7.880 0.240 1.00 0.00 C ATOM 1833 O ASN A 169 11.373 -8.797 -0.149 1.00 0.00 O ATOM 1834 CB ASN A 169 12.437 -9.171 2.258 1.00 0.00 C ATOM 1835 CG ASN A 169 13.417 -9.664 3.262 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.603 -9.779 3.004 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.955 -9.815 4.436 1.00 0.00 N ATOM 0 H ASN A 169 14.142 -6.516 2.254 1.00 0.00 H new ATOM 0 HA ASN A 169 13.989 -8.350 0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.553 -8.794 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.112 -10.002 1.632 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.584 -10.041 5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.955 -9.710 4.608 1.00 0.00 H new ATOM 1844 N GLN A 170 12.156 -6.691 -0.332 1.00 0.00 N ATOM 1845 CA GLN A 170 11.341 -6.296 -1.495 1.00 0.00 C ATOM 1846 C GLN A 170 9.882 -6.272 -1.124 1.00 0.00 C ATOM 1847 O GLN A 170 9.012 -6.419 -1.970 1.00 0.00 O ATOM 1848 CB GLN A 170 11.558 -7.282 -2.625 1.00 0.00 C ATOM 1849 CG GLN A 170 12.990 -7.309 -3.135 1.00 0.00 C ATOM 1850 CD GLN A 170 13.276 -6.342 -4.290 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.119 -6.619 -5.146 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.582 -5.224 -4.345 1.00 0.00 N ATOM 0 H GLN A 170 12.784 -5.956 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 170 11.643 -5.299 -1.815 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.282 -8.280 -2.285 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.891 -7.031 -3.450 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.660 -7.075 -2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.227 -8.322 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.890 -5.017 -3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.736 -4.565 -5.108 1.00 0.00 H new ATOM 1861 N LYS A 171 9.617 -6.067 0.127 1.00 0.00 N ATOM 1862 CA LYS A 171 8.284 -6.091 0.607 1.00 0.00 C ATOM 1863 C LYS A 171 8.116 -5.013 1.640 1.00 0.00 C ATOM 1864 O LYS A 171 9.102 -4.413 2.102 1.00 0.00 O ATOM 1865 CB LYS A 171 8.017 -7.431 1.303 1.00 0.00 C ATOM 1866 CG LYS A 171 8.381 -8.667 0.510 1.00 0.00 C ATOM 1867 CD LYS A 171 8.249 -9.887 1.367 1.00 0.00 C ATOM 1868 CE LYS A 171 6.815 -10.261 1.605 1.00 0.00 C ATOM 1869 NZ LYS A 171 6.126 -10.705 0.384 1.00 0.00 N ATOM 0 H LYS A 171 10.322 -5.879 0.839 1.00 0.00 H new ATOM 0 HA LYS A 171 7.601 -5.946 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.570 -7.448 2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.958 -7.483 1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.732 -8.753 -0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.403 -8.583 0.139 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.766 -10.721 0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.740 -9.711 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.772 -11.056 2.349 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.286 -9.404 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.174 -11.045 0.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.050 -9.909 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.666 -11.475 -0.059 1.00 0.00 H new ATOM 1883 N ILE A 172 6.899 -4.782 2.007 1.00 0.00 N ATOM 1884 CA ILE A 172 6.599 -3.927 3.121 1.00 0.00 C ATOM 1885 C ILE A 172 6.638 -4.800 4.330 1.00 0.00 C ATOM 1886 O ILE A 172 5.984 -5.834 4.369 1.00 0.00 O ATOM 1887 CB ILE A 172 5.199 -3.218 3.057 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.102 -2.243 1.905 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.857 -2.507 4.355 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.600 -2.852 0.642 1.00 0.00 C ATOM 0 H ILE A 172 6.080 -5.178 1.546 1.00 0.00 H new ATOM 0 HA ILE A 172 7.328 -3.117 3.128 1.00 0.00 H new ATOM 0 HB ILE A 172 4.473 -4.015 2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.442 -1.424 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.086 -1.811 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.880 -2.032 4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.834 -3.230 5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.611 -1.749 4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.558 -2.091 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.272 -3.652 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.602 -3.259 0.806 1.00 0.00 H new ATOM 1902 N THR A 173 7.402 -4.420 5.277 1.00 0.00 N ATOM 1903 CA THR A 173 7.542 -5.206 6.462 1.00 0.00 C ATOM 1904 C THR A 173 6.750 -4.585 7.604 1.00 0.00 C ATOM 1905 O THR A 173 6.456 -5.249 8.590 1.00 0.00 O ATOM 1906 CB THR A 173 9.040 -5.398 6.830 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.211 -6.223 7.986 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.732 -4.068 7.035 1.00 0.00 C ATOM 0 H THR A 173 7.951 -3.561 5.265 1.00 0.00 H new ATOM 0 HA THR A 173 7.131 -6.198 6.275 1.00 0.00 H new ATOM 0 HB THR A 173 9.503 -5.907 5.985 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.399 -6.191 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.778 -4.238 7.291 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.673 -3.482 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.244 -3.525 7.844 1.00 0.00 H new ATOM 1916 N GLN A 174 6.381 -3.319 7.446 1.00 0.00 N ATOM 1917 CA GLN A 174 5.620 -2.607 8.445 1.00 0.00 C ATOM 1918 C GLN A 174 5.156 -1.292 7.866 1.00 0.00 C ATOM 1919 O GLN A 174 5.881 -0.665 7.098 1.00 0.00 O ATOM 1920 CB GLN A 174 6.462 -2.347 9.719 1.00 0.00 C ATOM 1921 CG GLN A 174 5.685 -1.641 10.827 1.00 0.00 C ATOM 1922 CD GLN A 174 4.455 -2.438 11.269 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.447 -3.660 11.240 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.404 -1.749 11.618 1.00 0.00 N ATOM 0 H GLN A 174 6.605 -2.765 6.620 1.00 0.00 H new ATOM 0 HA GLN A 174 4.764 -3.219 8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.837 -3.298 10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.331 -1.744 9.454 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.340 -1.483 11.684 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.372 -0.657 10.479 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.444 -0.730 11.632 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.542 -2.229 11.877 1.00 0.00 H new ATOM 1933 N ARG A 175 3.946 -0.911 8.170 1.00 0.00 N ATOM 1934 CA ARG A 175 3.438 0.367 7.791 1.00 0.00 C ATOM 1935 C ARG A 175 2.807 0.964 9.032 1.00 0.00 C ATOM 1936 O ARG A 175 2.306 0.239 9.873 1.00 0.00 O ATOM 1937 CB ARG A 175 2.389 0.243 6.674 1.00 0.00 C ATOM 1938 CG ARG A 175 1.124 -0.441 7.099 1.00 0.00 C ATOM 1939 CD ARG A 175 0.081 -0.511 6.004 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.114 -1.130 6.538 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.390 -0.985 6.161 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.752 -0.183 5.151 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.304 -1.626 6.839 1.00 0.00 N ATOM 0 H ARG A 175 3.285 -1.487 8.691 1.00 0.00 H new ATOM 0 HA ARG A 175 4.240 0.996 7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.145 1.240 6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.825 -0.307 5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.360 -1.452 7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.705 0.086 7.956 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.145 0.489 5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.459 -1.086 5.159 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.961 -1.771 7.316 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.044 0.344 4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.735 -0.099 4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.035 -2.214 7.628 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.287 -1.539 6.580 1.00 0.00 H new ATOM 1957 N THR A 176 2.890 2.231 9.211 1.00 0.00 N ATOM 1958 CA THR A 176 2.255 2.842 10.354 1.00 0.00 C ATOM 1959 C THR A 176 1.716 4.189 9.954 1.00 0.00 C ATOM 1960 O THR A 176 2.403 4.951 9.281 1.00 0.00 O ATOM 1961 CB THR A 176 3.239 2.958 11.550 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.870 1.684 11.733 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.489 3.298 12.827 1.00 0.00 C ATOM 0 H THR A 176 3.385 2.875 8.594 1.00 0.00 H new ATOM 0 HA THR A 176 1.430 2.212 10.686 1.00 0.00 H new ATOM 0 HB THR A 176 3.967 3.742 11.340 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.498 1.735 12.484 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.195 3.375 13.654 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.971 4.249 12.702 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.763 2.514 13.042 1.00 0.00 H new ATOM 1971 N THR A 177 0.474 4.448 10.301 1.00 0.00 N ATOM 1972 CA THR A 177 -0.165 5.678 9.938 1.00 0.00 C ATOM 1973 C THR A 177 0.467 6.837 10.692 1.00 0.00 C ATOM 1974 O THR A 177 0.849 6.708 11.861 1.00 0.00 O ATOM 1975 CB THR A 177 -1.715 5.619 10.161 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.362 6.786 9.636 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.078 5.452 11.637 1.00 0.00 C ATOM 0 H THR A 177 -0.112 3.811 10.840 1.00 0.00 H new ATOM 0 HA THR A 177 -0.012 5.838 8.871 1.00 0.00 H new ATOM 0 HB THR A 177 -2.070 4.741 9.621 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.328 6.721 9.788 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.162 5.416 11.743 1.00 0.00 H new ATOM 0 HG22 THR A 177 -1.645 4.526 12.016 1.00 0.00 H new ATOM 0 HG23 THR A 177 -1.685 6.295 12.206 1.00 0.00 H new ATOM 1985 N ILE A 178 0.630 7.913 10.004 1.00 0.00 N ATOM 1986 CA ILE A 178 1.190 9.110 10.545 1.00 0.00 C ATOM 1987 C ILE A 178 0.173 10.207 10.296 1.00 0.00 C ATOM 1988 O ILE A 178 -0.858 9.926 9.678 1.00 0.00 O ATOM 1989 CB ILE A 178 2.577 9.457 9.912 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.465 9.600 8.420 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.596 8.377 10.245 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.576 10.385 7.815 1.00 0.00 C ATOM 0 H ILE A 178 0.371 7.990 9.020 1.00 0.00 H new ATOM 0 HA ILE A 178 1.387 8.990 11.610 1.00 0.00 H new ATOM 0 HB ILE A 178 2.909 10.407 10.331 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.443 8.608 7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.517 10.081 8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.556 8.633 9.797 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.708 8.303 11.327 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.255 7.420 9.850 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.431 10.448 6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.585 11.389 8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.526 9.893 8.025 1.00 0.00 H new ATOM 2004 N GLN A 179 0.383 11.381 10.837 1.00 0.00 N ATOM 2005 CA GLN A 179 -0.534 12.479 10.624 1.00 0.00 C ATOM 2006 C GLN A 179 0.250 13.765 10.746 1.00 0.00 C ATOM 2007 O GLN A 179 1.163 13.850 11.582 1.00 0.00 O ATOM 2008 CB GLN A 179 -1.619 12.440 11.693 1.00 0.00 C ATOM 2009 CG GLN A 179 -2.838 13.309 11.427 1.00 0.00 C ATOM 2010 CD GLN A 179 -3.906 13.142 12.499 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -4.043 12.082 13.107 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -4.665 14.172 12.748 1.00 0.00 N ATOM 0 H GLN A 179 1.182 11.604 11.430 1.00 0.00 H new ATOM 0 HA GLN A 179 -1.000 12.409 9.641 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -1.950 11.408 11.811 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -1.179 12.744 12.643 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -2.534 14.355 11.379 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -3.259 13.055 10.454 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -4.532 15.041 12.230 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.392 14.109 13.461 1.00 0.00 H new ATOM 2021 N LEU A 180 -0.048 14.724 9.910 1.00 0.00 N ATOM 2022 CA LEU A 180 0.590 16.023 9.995 1.00 0.00 C ATOM 2023 C LEU A 180 -0.251 16.965 10.841 1.00 0.00 C ATOM 2024 O LEU A 180 0.252 17.611 11.760 1.00 0.00 O ATOM 2025 CB LEU A 180 0.856 16.654 8.604 1.00 0.00 C ATOM 2026 CG LEU A 180 1.915 15.995 7.692 1.00 0.00 C ATOM 2027 CD1 LEU A 180 3.257 15.854 8.393 1.00 0.00 C ATOM 2028 CD2 LEU A 180 1.447 14.668 7.125 1.00 0.00 C ATOM 0 H LEU A 180 -0.731 14.635 9.157 1.00 0.00 H new ATOM 0 HA LEU A 180 1.561 15.869 10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.088 16.670 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.151 17.692 8.760 1.00 0.00 H new ATOM 0 HG LEU A 180 2.054 16.670 6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.973 15.386 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.622 16.840 8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.140 15.235 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.228 14.247 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 180 1.232 13.979 7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.545 14.823 6.534 1.00 0.00 H new ATOM 2040 N GLY A 181 -1.524 17.049 10.527 1.00 0.00 N ATOM 2041 CA GLY A 181 -2.406 17.893 11.292 1.00 0.00 C ATOM 2042 C GLY A 181 -3.841 17.505 11.106 1.00 0.00 C ATOM 2043 O GLY A 181 -4.404 16.795 11.929 1.00 0.00 O ATOM 0 H GLY A 181 -1.966 16.548 9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.145 17.829 12.348 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.268 18.932 10.992 1.00 0.00 H new ATOM 2047 N GLU A 182 -4.437 17.973 10.029 1.00 0.00 N ATOM 2048 CA GLU A 182 -5.806 17.599 9.685 1.00 0.00 C ATOM 2049 C GLU A 182 -5.728 16.181 9.138 1.00 0.00 C ATOM 2050 O GLU A 182 -6.522 15.306 9.479 1.00 0.00 O ATOM 2051 CB GLU A 182 -6.358 18.599 8.660 1.00 0.00 C ATOM 2052 CG GLU A 182 -7.813 18.404 8.283 1.00 0.00 C ATOM 2053 CD GLU A 182 -8.330 19.555 7.445 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -8.035 19.595 6.238 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -9.002 20.440 8.013 1.00 0.00 O ATOM 0 H GLU A 182 -3.998 18.616 9.370 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.484 17.625 10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -6.235 19.607 9.057 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.754 18.537 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -7.924 17.471 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -8.415 18.312 9.187 1.00 0.00 H new ATOM 2062 N GLU A 183 -4.690 15.989 8.375 1.00 0.00 N ATOM 2063 CA GLU A 183 -4.221 14.752 7.875 1.00 0.00 C ATOM 2064 C GLU A 183 -2.741 14.932 7.961 1.00 0.00 C ATOM 2065 CB GLU A 183 -4.638 14.452 6.416 1.00 0.00 C ATOM 2066 CG GLU A 183 -6.136 14.285 6.188 1.00 0.00 C ATOM 2067 CD GLU A 183 -6.447 13.612 4.862 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -6.483 14.291 3.809 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -6.651 12.383 4.858 1.00 0.00 O ATOM 0 H GLU A 183 -4.109 16.769 8.067 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.630 13.910 8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.278 15.260 5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.134 13.542 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.561 13.696 7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.617 15.263 6.218 1.00 0.00 H new TER 2076 GLU A 183