USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 977 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 100 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 ASN : amide:sc= -1.68 K(o=-4.3,f=-14!) USER MOD Set 1.3: A 142 ASN : amide:sc= -2.61 K(o=-4.3,f=-8.8!) USER MOD Set 2.1: A 91 THR OG1 : rot 171:sc= 0.0785 USER MOD Set 2.2: A 94 SER OG : rot 99:sc= 0.553 USER MOD Single : A 61 SER OG : rot 180:sc= -0.588 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 26:sc= 0.00117 USER MOD Single : A 83 TYR OH : rot 180:sc= -0.303 USER MOD Single : A 86 SER OG : rot 0:sc= 0.783 USER MOD Single : A 88 ASN :FLIP amide:sc= -0.696 F(o=-2.5,f=-0.7) USER MOD Single : A 89 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.7!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 75:sc= 0.241 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -151:sc= -0.166 (180deg=-0.954) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN :FLIP amide:sc= -2.89 F(o=-5.2!,f=-2.9) USER MOD Single : A 108 SER OG : rot 180:sc= 0.00361 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -6.79! C(o=-6.8!,f=-6.8!) USER MOD Single : A 121 ASN : amide:sc= -0.708 X(o=-0.71,f=-0.73) USER MOD Single : A 122 SER OG : rot 180:sc= -0.118 USER MOD Single : A 124 LYS NZ :NH3+ 140:sc= -0.239 (180deg=-1.17!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.39! X(o=-1.4!,f=-0.92) USER MOD Single : A 130 THR OG1 : rot 74:sc= 0.99 USER MOD Single : A 133 SER OG : rot 77:sc= 0.161 USER MOD Single : A 134 TYR OH : rot -171:sc= -3! USER MOD Single : A 137 SER OG : rot 119:sc= 0.92 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.95) USER MOD Single : A 143 LYS NZ :NH3+ 156:sc= -0.0817 (180deg=-0.69) USER MOD Single : A 144 GLN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 145 THR OG1 : rot -90:sc= -0.402 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 146:sc= -0.312 (180deg=-1.45!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0996) USER MOD Single : A 163 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.3!) USER MOD Single : A 164 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 168 HIS : no HE2:sc= -0.0326 K(o=-0.033,f=-0.79) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 53:sc= 0.984 USER MOD Single : A 172 THR OG1 : rot 25:sc= 1.43 USER MOD Single : A 174 ASN : amide:sc= -3.37! C(o=-3.4!,f=-4!) USER MOD Single : A 175 ASN :FLIP amide:sc= -1.34! F(o=-1.8,f=-1.3!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 8.222 34.943 4.554 1.00 0.00 N ATOM 2 CA GLU A 59 8.279 34.364 3.183 1.00 0.00 C ATOM 3 C GLU A 59 7.486 33.060 3.151 1.00 0.00 C ATOM 4 O GLU A 59 7.134 32.511 4.195 1.00 0.00 O ATOM 5 CB GLU A 59 9.736 34.098 2.804 1.00 0.00 C ATOM 6 CG GLU A 59 10.481 35.427 2.675 1.00 0.00 C ATOM 7 CD GLU A 59 11.919 35.179 2.232 1.00 0.00 C ATOM 8 OE1 GLU A 59 12.720 34.806 3.073 1.00 0.00 O ATOM 9 OE2 GLU A 59 12.199 35.366 1.059 1.00 0.00 O ATOM 0 HA GLU A 59 7.846 35.065 2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.212 33.474 3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 59 9.784 33.550 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.975 36.068 1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.472 35.953 3.630 1.00 0.00 H new ATOM 15 N ILE A 60 7.212 32.569 1.946 1.00 0.00 N ATOM 16 CA ILE A 60 6.459 31.326 1.782 1.00 0.00 C ATOM 17 C ILE A 60 6.834 30.646 0.471 1.00 0.00 C ATOM 18 O ILE A 60 7.298 31.294 -0.467 1.00 0.00 O ATOM 19 CB ILE A 60 4.958 31.616 1.796 1.00 0.00 C ATOM 20 CG1 ILE A 60 4.630 32.659 0.724 1.00 0.00 C ATOM 21 CG2 ILE A 60 4.547 32.154 3.171 1.00 0.00 C ATOM 22 CD1 ILE A 60 3.126 32.935 0.722 1.00 0.00 C ATOM 0 H ILE A 60 7.498 33.009 1.071 1.00 0.00 H new ATOM 0 HA ILE A 60 6.706 30.661 2.610 1.00 0.00 H new ATOM 0 HB ILE A 60 4.412 30.695 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.179 33.580 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.946 32.300 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.477 32.359 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.778 31.412 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.094 33.073 3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.893 33.678 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.587 32.012 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.824 33.312 1.699 1.00 0.00 H new ATOM 34 N SER A 61 6.629 29.333 0.411 1.00 0.00 N ATOM 35 CA SER A 61 6.948 28.574 -0.793 1.00 0.00 C ATOM 36 C SER A 61 6.326 27.183 -0.729 1.00 0.00 C ATOM 37 O SER A 61 5.864 26.746 0.325 1.00 0.00 O ATOM 38 CB SER A 61 8.464 28.451 -0.945 1.00 0.00 C ATOM 39 OG SER A 61 8.758 27.490 -1.949 1.00 0.00 O ATOM 0 H SER A 61 6.247 28.777 1.176 1.00 0.00 H new ATOM 0 HA SER A 61 6.539 29.103 -1.654 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.894 29.416 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.913 28.153 0.002 1.00 0.00 H new ATOM 0 HG SER A 61 9.729 27.410 -2.050 1.00 0.00 H new ATOM 45 N GLY A 62 6.318 26.491 -1.863 1.00 0.00 N ATOM 46 CA GLY A 62 5.750 25.150 -1.925 1.00 0.00 C ATOM 47 C GLY A 62 5.822 24.592 -3.342 1.00 0.00 C ATOM 48 O GLY A 62 5.667 23.390 -3.555 1.00 0.00 O ATOM 0 H GLY A 62 6.696 26.834 -2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.288 24.491 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 62 4.712 25.175 -1.592 1.00 0.00 H new ATOM 52 N ALA A 63 6.059 25.474 -4.310 1.00 0.00 N ATOM 53 CA ALA A 63 6.149 25.058 -5.703 1.00 0.00 C ATOM 54 C ALA A 63 7.502 24.407 -5.981 1.00 0.00 C ATOM 55 O ALA A 63 8.332 24.275 -5.083 1.00 0.00 O ATOM 56 CB ALA A 63 5.965 26.266 -6.622 1.00 0.00 C ATOM 0 H ALA A 63 6.191 26.474 -4.155 1.00 0.00 H new ATOM 0 HA ALA A 63 5.361 24.331 -5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.034 25.946 -7.662 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.987 26.713 -6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.743 27.001 -6.417 1.00 0.00 H new ATOM 62 N ALA A 64 7.711 24.002 -7.229 1.00 0.00 N ATOM 63 CA ALA A 64 8.965 23.366 -7.618 1.00 0.00 C ATOM 64 C ALA A 64 9.156 22.051 -6.867 1.00 0.00 C ATOM 65 O ALA A 64 9.077 20.973 -7.455 1.00 0.00 O ATOM 66 CB ALA A 64 10.141 24.302 -7.328 1.00 0.00 C ATOM 0 H ALA A 64 7.033 24.102 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 64 8.927 23.156 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.072 23.818 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 64 10.018 25.226 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.171 24.529 -6.262 1.00 0.00 H new ATOM 72 N GLU A 65 9.410 22.150 -5.569 1.00 0.00 N ATOM 73 CA GLU A 65 9.612 20.962 -4.747 1.00 0.00 C ATOM 74 C GLU A 65 10.686 20.067 -5.358 1.00 0.00 C ATOM 75 O GLU A 65 11.303 20.420 -6.362 1.00 0.00 O ATOM 76 CB GLU A 65 8.303 20.182 -4.624 1.00 0.00 C ATOM 77 CG GLU A 65 7.159 21.148 -4.305 1.00 0.00 C ATOM 78 CD GLU A 65 5.877 20.370 -4.035 1.00 0.00 C ATOM 79 OE1 GLU A 65 5.942 19.397 -3.300 1.00 0.00 O ATOM 80 OE2 GLU A 65 4.850 20.756 -4.566 1.00 0.00 O ATOM 0 H GLU A 65 9.481 23.034 -5.064 1.00 0.00 H new ATOM 0 HA GLU A 65 9.938 21.279 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.096 19.651 -5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.388 19.431 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 65 7.416 21.754 -3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.009 21.834 -5.139 1.00 0.00 H new ATOM 87 N LEU A 66 10.902 18.907 -4.746 1.00 0.00 N ATOM 88 CA LEU A 66 11.905 17.970 -5.241 1.00 0.00 C ATOM 89 C LEU A 66 11.760 16.619 -4.543 1.00 0.00 C ATOM 90 O LEU A 66 12.403 16.361 -3.526 1.00 0.00 O ATOM 91 CB LEU A 66 13.313 18.548 -5.002 1.00 0.00 C ATOM 92 CG LEU A 66 14.325 17.975 -6.015 1.00 0.00 C ATOM 93 CD1 LEU A 66 14.289 16.442 -5.976 1.00 0.00 C ATOM 94 CD2 LEU A 66 14.011 18.473 -7.444 1.00 0.00 C ATOM 0 H LEU A 66 10.401 18.595 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 66 11.757 17.821 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 66 13.283 19.634 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 66 13.638 18.316 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 66 15.322 18.320 -5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 66 15.006 16.043 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 66 14.548 16.097 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 66 13.288 16.095 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 66 14.737 18.057 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 66 13.009 18.153 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 66 14.065 19.561 -7.470 1.00 0.00 H new ATOM 106 N ASP A 67 10.909 15.760 -5.098 1.00 0.00 N ATOM 107 CA ASP A 67 10.688 14.438 -4.523 1.00 0.00 C ATOM 108 C ASP A 67 11.822 13.494 -4.905 1.00 0.00 C ATOM 109 O ASP A 67 12.847 13.430 -4.225 1.00 0.00 O ATOM 110 CB ASP A 67 9.357 13.869 -5.020 1.00 0.00 C ATOM 111 CG ASP A 67 9.173 12.444 -4.506 1.00 0.00 C ATOM 112 OD1 ASP A 67 9.209 12.262 -3.301 1.00 0.00 O ATOM 113 OD2 ASP A 67 9.001 11.558 -5.325 1.00 0.00 O ATOM 0 H ASP A 67 10.365 15.954 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 67 10.659 14.533 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.534 14.497 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 67 9.333 13.877 -6.110 1.00 0.00 H new ATOM 118 N ARG A 68 11.631 12.762 -5.995 1.00 0.00 N ATOM 119 CA ARG A 68 12.642 11.822 -6.465 1.00 0.00 C ATOM 120 C ARG A 68 12.998 10.823 -5.369 1.00 0.00 C ATOM 121 O ARG A 68 13.860 11.086 -4.530 1.00 0.00 O ATOM 122 CB ARG A 68 13.899 12.579 -6.899 1.00 0.00 C ATOM 123 CG ARG A 68 14.957 11.588 -7.384 1.00 0.00 C ATOM 124 CD ARG A 68 16.118 12.351 -8.020 1.00 0.00 C ATOM 125 NE ARG A 68 16.734 13.241 -7.040 1.00 0.00 N ATOM 126 CZ ARG A 68 17.910 13.812 -7.274 1.00 0.00 C ATOM 127 NH1 ARG A 68 18.535 13.584 -8.397 1.00 0.00 N ATOM 128 NH2 ARG A 68 18.440 14.603 -6.382 1.00 0.00 N ATOM 0 H ARG A 68 10.789 12.800 -6.569 1.00 0.00 H new ATOM 0 HA ARG A 68 12.235 11.277 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.655 13.283 -7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.289 13.163 -6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.317 10.987 -6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.521 10.899 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.859 11.648 -8.400 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.760 12.929 -8.872 1.00 0.00 H new ATOM 0 HE ARG A 68 16.253 13.427 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 68 18.120 12.967 -9.095 1.00 0.00 H new ATOM 0 HH12 ARG A 68 19.438 14.023 -8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.951 14.783 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.343 15.042 -6.562 1.00 0.00 H new ATOM 142 N THR A 69 12.328 9.677 -5.384 1.00 0.00 N ATOM 143 CA THR A 69 12.578 8.641 -4.388 1.00 0.00 C ATOM 144 C THR A 69 13.980 8.066 -4.558 1.00 0.00 C ATOM 145 O THR A 69 14.212 7.214 -5.416 1.00 0.00 O ATOM 146 CB THR A 69 11.544 7.521 -4.526 1.00 0.00 C ATOM 147 OG1 THR A 69 10.245 8.049 -4.303 1.00 0.00 O ATOM 148 CG2 THR A 69 11.835 6.426 -3.499 1.00 0.00 C ATOM 0 H THR A 69 11.611 9.442 -6.071 1.00 0.00 H new ATOM 0 HA THR A 69 12.497 9.088 -3.397 1.00 0.00 H new ATOM 0 HB THR A 69 11.598 7.098 -5.529 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.581 7.334 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.098 5.629 -3.598 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.832 6.021 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.782 6.846 -2.495 1.00 0.00 H new ATOM 156 N GLU A 70 14.912 8.538 -3.737 1.00 0.00 N ATOM 157 CA GLU A 70 16.290 8.065 -3.805 1.00 0.00 C ATOM 158 C GLU A 70 16.335 6.541 -3.797 1.00 0.00 C ATOM 159 O GLU A 70 16.892 5.921 -4.702 1.00 0.00 O ATOM 160 CB GLU A 70 17.089 8.607 -2.619 1.00 0.00 C ATOM 161 CG GLU A 70 18.549 8.170 -2.742 1.00 0.00 C ATOM 162 CD GLU A 70 19.400 8.894 -1.706 1.00 0.00 C ATOM 163 OE1 GLU A 70 19.429 8.444 -0.573 1.00 0.00 O ATOM 164 OE2 GLU A 70 20.011 9.888 -2.061 1.00 0.00 O ATOM 0 H GLU A 70 14.740 9.244 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 70 16.731 8.425 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 70 17.026 9.695 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.666 8.239 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.628 7.092 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 70 18.919 8.387 -3.744 1.00 0.00 H new ATOM 171 N GLU A 71 15.746 5.945 -2.769 1.00 0.00 N ATOM 172 CA GLU A 71 15.724 4.492 -2.647 1.00 0.00 C ATOM 173 C GLU A 71 14.654 4.052 -1.655 1.00 0.00 C ATOM 174 O GLU A 71 14.716 4.386 -0.473 1.00 0.00 O ATOM 175 CB GLU A 71 17.092 3.986 -2.184 1.00 0.00 C ATOM 176 CG GLU A 71 17.155 2.466 -2.341 1.00 0.00 C ATOM 177 CD GLU A 71 18.553 1.964 -1.996 1.00 0.00 C ATOM 178 OE1 GLU A 71 19.084 2.399 -0.986 1.00 0.00 O ATOM 179 OE2 GLU A 71 19.072 1.153 -2.746 1.00 0.00 O ATOM 0 H GLU A 71 15.279 6.442 -2.010 1.00 0.00 H new ATOM 0 HA GLU A 71 15.492 4.068 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 71 17.882 4.456 -2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 71 17.260 4.262 -1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 71 16.419 1.994 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 71 16.901 2.187 -3.364 1.00 0.00 H new ATOM 186 N TYR A 72 13.675 3.297 -2.143 1.00 0.00 N ATOM 187 CA TYR A 72 12.597 2.814 -1.288 1.00 0.00 C ATOM 188 C TYR A 72 13.154 1.945 -0.165 1.00 0.00 C ATOM 189 O TYR A 72 14.185 1.292 -0.326 1.00 0.00 O ATOM 190 CB TYR A 72 11.595 2.006 -2.117 1.00 0.00 C ATOM 191 CG TYR A 72 12.341 1.031 -2.997 1.00 0.00 C ATOM 192 CD1 TYR A 72 12.870 1.456 -4.222 1.00 0.00 C ATOM 193 CD2 TYR A 72 12.503 -0.298 -2.588 1.00 0.00 C ATOM 194 CE1 TYR A 72 13.560 0.553 -5.037 1.00 0.00 C ATOM 195 CE2 TYR A 72 13.194 -1.203 -3.404 1.00 0.00 C ATOM 196 CZ TYR A 72 13.722 -0.777 -4.629 1.00 0.00 C ATOM 197 OH TYR A 72 14.404 -1.668 -5.433 1.00 0.00 O ATOM 0 H TYR A 72 13.606 3.008 -3.119 1.00 0.00 H new ATOM 0 HA TYR A 72 12.092 3.674 -0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 72 10.911 1.469 -1.459 1.00 0.00 H new ATOM 0 HB3 TYR A 72 10.990 2.675 -2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 72 12.745 2.481 -4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 72 12.095 -0.626 -1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 72 13.968 0.881 -5.981 1.00 0.00 H new ATOM 0 HE2 TYR A 72 13.319 -2.228 -3.089 1.00 0.00 H new ATOM 0 HH TYR A 72 14.426 -2.547 -5.001 1.00 0.00 H new ATOM 207 N ALA A 73 12.464 1.941 0.971 1.00 0.00 N ATOM 208 CA ALA A 73 12.901 1.147 2.116 1.00 0.00 C ATOM 209 C ALA A 73 11.744 0.918 3.082 1.00 0.00 C ATOM 210 O ALA A 73 11.621 1.609 4.093 1.00 0.00 O ATOM 211 CB ALA A 73 14.045 1.862 2.841 1.00 0.00 C ATOM 0 H ALA A 73 11.607 2.473 1.124 1.00 0.00 H new ATOM 0 HA ALA A 73 13.251 0.180 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.366 1.264 3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.882 1.996 2.156 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.702 2.836 3.190 1.00 0.00 H new ATOM 217 N LEU A 74 10.899 -0.059 2.765 1.00 0.00 N ATOM 218 CA LEU A 74 9.754 -0.381 3.608 1.00 0.00 C ATOM 219 C LEU A 74 9.088 0.887 4.140 1.00 0.00 C ATOM 220 O LEU A 74 9.322 1.984 3.633 1.00 0.00 O ATOM 221 CB LEU A 74 10.206 -1.263 4.776 1.00 0.00 C ATOM 222 CG LEU A 74 11.263 -2.256 4.293 1.00 0.00 C ATOM 223 CD1 LEU A 74 11.624 -3.212 5.431 1.00 0.00 C ATOM 224 CD2 LEU A 74 10.711 -3.056 3.112 1.00 0.00 C ATOM 0 H LEU A 74 10.986 -0.640 1.931 1.00 0.00 H new ATOM 0 HA LEU A 74 9.023 -0.919 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.613 -0.644 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 74 9.352 -1.799 5.191 1.00 0.00 H new ATOM 0 HG LEU A 74 12.154 -1.712 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.378 -3.920 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.019 -2.643 6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.733 -3.755 5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.465 -3.764 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.819 -3.599 3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.455 -2.376 2.300 1.00 0.00 H new ATOM 236 N GLY A 75 8.258 0.724 5.164 1.00 0.00 N ATOM 237 CA GLY A 75 7.559 1.857 5.763 1.00 0.00 C ATOM 238 C GLY A 75 6.658 1.392 6.902 1.00 0.00 C ATOM 239 O GLY A 75 5.443 1.571 6.858 1.00 0.00 O ATOM 0 H GLY A 75 8.053 -0.177 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.283 2.581 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.963 2.365 5.005 1.00 0.00 H new ATOM 243 N VAL A 76 7.267 0.789 7.919 1.00 0.00 N ATOM 244 CA VAL A 76 6.515 0.292 9.064 1.00 0.00 C ATOM 245 C VAL A 76 5.612 1.379 9.639 1.00 0.00 C ATOM 246 O VAL A 76 4.417 1.162 9.845 1.00 0.00 O ATOM 247 CB VAL A 76 7.480 -0.197 10.147 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.689 -0.623 11.387 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.275 -1.393 9.617 1.00 0.00 C ATOM 0 H VAL A 76 8.274 0.634 7.973 1.00 0.00 H new ATOM 0 HA VAL A 76 5.890 -0.535 8.727 1.00 0.00 H new ATOM 0 HB VAL A 76 8.164 0.609 10.413 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.378 -0.971 12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.121 0.227 11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.004 -1.429 11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.963 -1.743 10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.589 -2.197 9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.840 -1.092 8.735 1.00 0.00 H new ATOM 259 N VAL A 77 6.187 2.547 9.902 1.00 0.00 N ATOM 260 CA VAL A 77 5.422 3.656 10.459 1.00 0.00 C ATOM 261 C VAL A 77 4.534 4.292 9.394 1.00 0.00 C ATOM 262 O VAL A 77 3.437 4.767 9.688 1.00 0.00 O ATOM 263 CB VAL A 77 6.372 4.712 11.022 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.320 4.064 12.032 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.185 5.324 9.879 1.00 0.00 C ATOM 0 H VAL A 77 7.173 2.750 9.740 1.00 0.00 H new ATOM 0 HA VAL A 77 4.789 3.267 11.257 1.00 0.00 H new ATOM 0 HB VAL A 77 5.794 5.492 11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.997 4.819 12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.741 3.627 12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.899 3.283 11.539 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.864 6.078 10.278 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.761 4.543 9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.510 5.788 9.160 1.00 0.00 H new ATOM 275 N GLY A 78 5.020 4.306 8.158 1.00 0.00 N ATOM 276 CA GLY A 78 4.271 4.896 7.052 1.00 0.00 C ATOM 277 C GLY A 78 2.917 4.214 6.868 1.00 0.00 C ATOM 278 O GLY A 78 1.952 4.844 6.434 1.00 0.00 O ATOM 0 H GLY A 78 5.926 3.917 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.122 5.960 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.850 4.812 6.133 1.00 0.00 H new ATOM 282 N VAL A 79 2.852 2.931 7.198 1.00 0.00 N ATOM 283 CA VAL A 79 1.607 2.181 7.064 1.00 0.00 C ATOM 284 C VAL A 79 0.628 2.592 8.162 1.00 0.00 C ATOM 285 O VAL A 79 -0.570 2.736 7.920 1.00 0.00 O ATOM 286 CB VAL A 79 1.903 0.676 7.137 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.603 -0.122 7.272 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.614 0.247 5.855 1.00 0.00 C ATOM 0 H VAL A 79 3.639 2.390 7.558 1.00 0.00 H new ATOM 0 HA VAL A 79 1.152 2.403 6.099 1.00 0.00 H new ATOM 0 HB VAL A 79 2.531 0.482 8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.833 -1.186 7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.083 0.180 8.181 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.034 0.071 6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.828 -0.821 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.974 0.455 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.547 0.801 5.754 1.00 0.00 H new ATOM 298 N LEU A 80 1.147 2.777 9.366 1.00 0.00 N ATOM 299 CA LEU A 80 0.311 3.171 10.492 1.00 0.00 C ATOM 300 C LEU A 80 -0.229 4.584 10.291 1.00 0.00 C ATOM 301 O LEU A 80 -1.412 4.842 10.516 1.00 0.00 O ATOM 302 CB LEU A 80 1.118 3.108 11.789 1.00 0.00 C ATOM 303 CG LEU A 80 1.772 1.727 11.931 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.755 1.751 13.100 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.702 0.657 12.195 1.00 0.00 C ATOM 0 H LEU A 80 2.136 2.662 9.589 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.530 2.480 10.555 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.883 3.884 11.789 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.468 3.301 12.642 1.00 0.00 H new ATOM 0 HG LEU A 80 2.297 1.487 11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.221 0.771 13.203 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.524 2.501 12.914 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.222 1.998 14.018 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.179 -0.318 12.294 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.169 0.895 13.115 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.002 0.634 11.363 1.00 0.00 H new ATOM 317 N GLU A 81 0.641 5.498 9.871 1.00 0.00 N ATOM 318 CA GLU A 81 0.236 6.881 9.648 1.00 0.00 C ATOM 319 C GLU A 81 -0.901 6.961 8.631 1.00 0.00 C ATOM 320 O GLU A 81 -1.746 7.854 8.701 1.00 0.00 O ATOM 321 CB GLU A 81 1.427 7.698 9.145 1.00 0.00 C ATOM 322 CG GLU A 81 2.488 7.795 10.243 1.00 0.00 C ATOM 323 CD GLU A 81 1.976 8.661 11.390 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.076 9.449 11.152 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.492 8.523 12.486 1.00 0.00 O ATOM 0 H GLU A 81 1.625 5.307 9.679 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.116 7.288 10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.851 7.231 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.099 8.696 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.734 6.799 10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.405 8.221 9.837 1.00 0.00 H new ATOM 332 N SER A 82 -0.915 6.026 7.686 1.00 0.00 N ATOM 333 CA SER A 82 -1.953 6.010 6.660 1.00 0.00 C ATOM 334 C SER A 82 -3.261 5.461 7.228 1.00 0.00 C ATOM 335 O SER A 82 -4.344 5.921 6.871 1.00 0.00 O ATOM 336 CB SER A 82 -1.501 5.160 5.469 1.00 0.00 C ATOM 337 OG SER A 82 -0.861 3.986 5.944 1.00 0.00 O ATOM 0 H SER A 82 -0.227 5.277 7.609 1.00 0.00 H new ATOM 0 HA SER A 82 -2.123 7.033 6.324 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.359 4.895 4.851 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.818 5.730 4.839 1.00 0.00 H new ATOM 0 HG SER A 82 -1.193 3.772 6.841 1.00 0.00 H new ATOM 343 N TYR A 83 -3.150 4.480 8.119 1.00 0.00 N ATOM 344 CA TYR A 83 -4.332 3.884 8.732 1.00 0.00 C ATOM 345 C TYR A 83 -5.096 4.935 9.532 1.00 0.00 C ATOM 346 O TYR A 83 -6.276 5.183 9.285 1.00 0.00 O ATOM 347 CB TYR A 83 -3.916 2.734 9.653 1.00 0.00 C ATOM 348 CG TYR A 83 -5.142 2.135 10.310 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.114 1.502 9.526 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.305 2.209 11.701 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.247 0.944 10.130 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.439 1.649 12.304 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.409 1.018 11.518 1.00 0.00 C ATOM 354 OH TYR A 83 -8.526 0.467 12.113 1.00 0.00 O ATOM 0 H TYR A 83 -2.263 4.084 8.430 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.980 3.498 7.945 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.389 1.970 9.081 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.225 3.097 10.414 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.990 1.444 8.455 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.557 2.698 12.307 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.996 0.456 9.524 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.564 1.704 13.375 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.482 0.605 13.082 1.00 0.00 H new ATOM 364 N ILE A 84 -4.409 5.552 10.487 1.00 0.00 N ATOM 365 CA ILE A 84 -5.027 6.580 11.315 1.00 0.00 C ATOM 366 C ILE A 84 -5.546 7.717 10.440 1.00 0.00 C ATOM 367 O ILE A 84 -6.520 8.385 10.784 1.00 0.00 O ATOM 368 CB ILE A 84 -4.017 7.127 12.324 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.820 7.721 11.576 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.537 5.992 13.231 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.756 8.167 12.583 1.00 0.00 C ATOM 0 H ILE A 84 -3.431 5.360 10.706 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.862 6.134 11.855 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.490 7.901 12.928 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.402 6.982 10.893 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.141 8.569 10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.817 6.381 13.951 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.388 5.567 13.763 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.064 5.218 12.626 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.905 8.590 12.050 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.178 8.921 13.248 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.427 7.309 13.169 1.00 0.00 H new ATOM 383 N GLY A 85 -4.888 7.926 9.301 1.00 0.00 N ATOM 384 CA GLY A 85 -5.286 8.979 8.371 1.00 0.00 C ATOM 385 C GLY A 85 -6.277 8.445 7.342 1.00 0.00 C ATOM 386 O GLY A 85 -7.245 7.771 7.693 1.00 0.00 O ATOM 0 H GLY A 85 -4.079 7.381 9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.736 9.806 8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.406 9.375 7.864 1.00 0.00 H new ATOM 390 N SER A 86 -6.028 8.749 6.072 1.00 0.00 N ATOM 391 CA SER A 86 -6.906 8.292 5.000 1.00 0.00 C ATOM 392 C SER A 86 -6.294 8.605 3.636 1.00 0.00 C ATOM 393 O SER A 86 -6.993 9.024 2.714 1.00 0.00 O ATOM 394 CB SER A 86 -8.271 8.973 5.116 1.00 0.00 C ATOM 395 OG SER A 86 -8.978 8.423 6.220 1.00 0.00 O ATOM 0 H SER A 86 -5.232 9.306 5.761 1.00 0.00 H new ATOM 0 HA SER A 86 -7.029 7.213 5.092 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.144 10.047 5.249 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.840 8.831 4.197 1.00 0.00 H new ATOM 0 HG SER A 86 -8.428 7.735 6.651 1.00 0.00 H new ATOM 401 N ILE A 87 -4.983 8.401 3.517 1.00 0.00 N ATOM 402 CA ILE A 87 -4.280 8.664 2.261 1.00 0.00 C ATOM 403 C ILE A 87 -4.188 7.396 1.417 1.00 0.00 C ATOM 404 O ILE A 87 -3.957 7.459 0.209 1.00 0.00 O ATOM 405 CB ILE A 87 -2.870 9.183 2.556 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.213 8.300 3.619 1.00 0.00 C ATOM 407 CG2 ILE A 87 -2.951 10.622 3.071 1.00 0.00 C ATOM 408 CD1 ILE A 87 -0.715 8.608 3.683 1.00 0.00 C ATOM 0 H ILE A 87 -4.388 8.056 4.270 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.840 9.415 1.704 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.277 9.157 1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.674 8.478 4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.369 7.248 3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.947 10.990 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.419 11.253 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.545 10.649 3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.246 7.979 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.261 8.408 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.570 9.657 3.942 1.00 0.00 H new ATOM 420 N ASN A 88 -4.366 6.243 2.061 1.00 0.00 N ATOM 421 CA ASN A 88 -4.298 4.954 1.363 1.00 0.00 C ATOM 422 C ASN A 88 -5.452 4.052 1.793 1.00 0.00 C ATOM 423 O ASN A 88 -6.577 4.516 1.984 1.00 0.00 O ATOM 424 CB ASN A 88 -2.969 4.266 1.675 1.00 0.00 C ATOM 425 CG ASN A 88 -1.813 5.229 1.429 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.920 5.412 2.362 1.00 0.00 O flip ATOM 427 ND2 ASN A 88 -1.722 5.832 0.360 1.00 0.00 N flip ATOM 0 H ASN A 88 -4.558 6.172 3.060 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.373 5.135 0.291 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.959 3.930 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.854 3.380 1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.421 5.687 -0.368 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -0.947 6.476 0.202 1.00 0.00 H new ATOM 434 N ASN A 89 -5.166 2.760 1.941 1.00 0.00 N ATOM 435 CA ASN A 89 -6.187 1.796 2.346 1.00 0.00 C ATOM 436 C ASN A 89 -5.553 0.624 3.090 1.00 0.00 C ATOM 437 O ASN A 89 -5.555 -0.507 2.602 1.00 0.00 O ATOM 438 CB ASN A 89 -6.932 1.278 1.116 1.00 0.00 C ATOM 439 CG ASN A 89 -7.305 2.440 0.202 1.00 0.00 C ATOM 440 OD1 ASN A 89 -6.454 2.963 -0.518 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.534 2.881 0.189 1.00 0.00 N ATOM 0 H ASN A 89 -4.241 2.358 1.788 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.889 2.297 3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.308 0.566 0.576 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.831 0.744 1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -8.790 3.660 -0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.238 2.447 0.786 1.00 0.00 H new ATOM 448 N ILE A 90 -5.015 0.903 4.272 1.00 0.00 N ATOM 449 CA ILE A 90 -4.382 -0.133 5.080 1.00 0.00 C ATOM 450 C ILE A 90 -5.437 -0.959 5.810 1.00 0.00 C ATOM 451 O ILE A 90 -6.387 -0.416 6.373 1.00 0.00 O ATOM 452 CB ILE A 90 -3.436 0.508 6.103 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.431 1.426 5.385 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.678 -0.576 6.879 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.683 0.661 4.284 1.00 0.00 C ATOM 0 H ILE A 90 -5.004 1.833 4.691 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.814 -0.788 4.420 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.028 1.097 6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.955 2.277 4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.717 1.825 6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.010 -0.107 7.601 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.390 -1.213 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.094 -1.180 6.184 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.978 1.330 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.141 -0.175 4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.398 0.284 3.553 1.00 0.00 H new ATOM 467 N THR A 91 -5.255 -2.278 5.800 1.00 0.00 N ATOM 468 CA THR A 91 -6.185 -3.183 6.471 1.00 0.00 C ATOM 469 C THR A 91 -5.752 -3.404 7.917 1.00 0.00 C ATOM 470 O THR A 91 -4.573 -3.275 8.248 1.00 0.00 O ATOM 471 CB THR A 91 -6.226 -4.525 5.732 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.901 -4.924 5.411 1.00 0.00 O ATOM 473 CG2 THR A 91 -7.041 -4.381 4.445 1.00 0.00 C ATOM 0 H THR A 91 -4.474 -2.743 5.336 1.00 0.00 H new ATOM 0 HA THR A 91 -7.179 -2.737 6.464 1.00 0.00 H new ATOM 0 HB THR A 91 -6.692 -5.276 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.909 -5.843 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.068 -5.337 3.922 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.057 -4.073 4.690 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.579 -3.630 3.804 1.00 0.00 H new ATOM 481 N LYS A 92 -6.711 -3.728 8.778 1.00 0.00 N ATOM 482 CA LYS A 92 -6.414 -3.953 10.188 1.00 0.00 C ATOM 483 C LYS A 92 -5.212 -4.879 10.352 1.00 0.00 C ATOM 484 O LYS A 92 -4.381 -4.677 11.238 1.00 0.00 O ATOM 485 CB LYS A 92 -7.630 -4.567 10.885 1.00 0.00 C ATOM 486 CG LYS A 92 -7.425 -4.525 12.405 1.00 0.00 C ATOM 487 CD LYS A 92 -8.527 -5.328 13.110 1.00 0.00 C ATOM 488 CE LYS A 92 -9.825 -4.516 13.153 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.821 -5.219 14.010 1.00 0.00 N ATOM 0 H LYS A 92 -7.693 -3.840 8.527 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.177 -2.991 10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.533 -4.019 10.614 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.770 -5.596 10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.447 -4.934 12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.438 -3.492 12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.695 -6.269 12.585 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.213 -5.580 14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.630 -3.518 13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.221 -4.389 12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.703 -4.669 14.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.014 -6.162 13.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.442 -5.318 14.973 1.00 0.00 H new ATOM 503 N GLN A 93 -5.122 -5.891 9.498 1.00 0.00 N ATOM 504 CA GLN A 93 -4.012 -6.836 9.568 1.00 0.00 C ATOM 505 C GLN A 93 -2.697 -6.148 9.210 1.00 0.00 C ATOM 506 O GLN A 93 -1.686 -6.332 9.885 1.00 0.00 O ATOM 507 CB GLN A 93 -4.259 -8.012 8.615 1.00 0.00 C ATOM 508 CG GLN A 93 -4.123 -7.543 7.163 1.00 0.00 C ATOM 509 CD GLN A 93 -4.757 -8.561 6.223 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.056 -9.385 5.634 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.049 -8.556 6.044 1.00 0.00 N ATOM 0 H GLN A 93 -5.796 -6.079 8.756 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.944 -7.210 10.589 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.546 -8.811 8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.254 -8.424 8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.604 -6.573 7.039 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.070 -7.411 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.629 -7.873 6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.479 -9.235 5.416 1.00 0.00 H new ATOM 520 N SER A 94 -2.722 -5.353 8.142 1.00 0.00 N ATOM 521 CA SER A 94 -1.527 -4.641 7.702 1.00 0.00 C ATOM 522 C SER A 94 -1.089 -3.624 8.751 1.00 0.00 C ATOM 523 O SER A 94 0.098 -3.322 8.883 1.00 0.00 O ATOM 524 CB SER A 94 -1.806 -3.924 6.381 1.00 0.00 C ATOM 525 OG SER A 94 -1.969 -4.886 5.349 1.00 0.00 O ATOM 0 H SER A 94 -3.550 -5.187 7.570 1.00 0.00 H new ATOM 0 HA SER A 94 -0.726 -5.367 7.562 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.704 -3.312 6.469 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.984 -3.250 6.139 1.00 0.00 H new ATOM 0 HG SER A 94 -2.924 -5.029 5.183 1.00 0.00 H new ATOM 531 N ALA A 95 -2.058 -3.098 9.492 1.00 0.00 N ATOM 532 CA ALA A 95 -1.765 -2.113 10.526 1.00 0.00 C ATOM 533 C ALA A 95 -1.152 -2.780 11.754 1.00 0.00 C ATOM 534 O ALA A 95 -0.210 -2.257 12.351 1.00 0.00 O ATOM 535 CB ALA A 95 -3.048 -1.381 10.927 1.00 0.00 C ATOM 0 H ALA A 95 -3.046 -3.335 9.397 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.047 -1.398 10.123 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.821 -0.647 11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.465 -0.875 10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.772 -2.100 11.310 1.00 0.00 H new ATOM 541 N CYS A 96 -1.699 -3.930 12.134 1.00 0.00 N ATOM 542 CA CYS A 96 -1.206 -4.654 13.302 1.00 0.00 C ATOM 543 C CYS A 96 0.203 -5.195 13.068 1.00 0.00 C ATOM 544 O CYS A 96 1.101 -4.976 13.880 1.00 0.00 O ATOM 545 CB CYS A 96 -2.147 -5.814 13.627 1.00 0.00 C ATOM 546 SG CYS A 96 -3.831 -5.186 13.836 1.00 0.00 S ATOM 0 H CYS A 96 -2.479 -4.379 11.654 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.171 -3.957 14.139 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.120 -6.553 12.826 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.820 -6.317 14.537 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.336 -4.902 12.672 1.00 0.00 H new ATOM 552 N VAL A 97 0.391 -5.911 11.962 1.00 0.00 N ATOM 553 CA VAL A 97 1.700 -6.480 11.656 1.00 0.00 C ATOM 554 C VAL A 97 2.776 -5.399 11.672 1.00 0.00 C ATOM 555 O VAL A 97 3.829 -5.570 12.288 1.00 0.00 O ATOM 556 CB VAL A 97 1.676 -7.174 10.292 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.320 -6.164 9.198 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.056 -7.774 10.002 1.00 0.00 C ATOM 0 H VAL A 97 -0.334 -6.109 11.273 1.00 0.00 H new ATOM 0 HA VAL A 97 1.937 -7.217 12.423 1.00 0.00 H new ATOM 0 HB VAL A 97 0.926 -7.965 10.306 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.305 -6.666 8.230 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.337 -5.739 9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.064 -5.367 9.182 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.041 -8.269 9.031 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.803 -6.980 9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.307 -8.500 10.775 1.00 0.00 H new ATOM 568 N ALA A 98 2.511 -4.286 10.997 1.00 0.00 N ATOM 569 CA ALA A 98 3.475 -3.193 10.951 1.00 0.00 C ATOM 570 C ALA A 98 3.809 -2.722 12.362 1.00 0.00 C ATOM 571 O ALA A 98 4.978 -2.638 12.739 1.00 0.00 O ATOM 572 CB ALA A 98 2.906 -2.025 10.141 1.00 0.00 C ATOM 0 H ALA A 98 1.648 -4.118 10.480 1.00 0.00 H new ATOM 0 HA ALA A 98 4.385 -3.554 10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.633 -1.214 10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.692 -2.357 9.125 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.987 -1.672 10.608 1.00 0.00 H new ATOM 578 N MET A 99 2.776 -2.417 13.140 1.00 0.00 N ATOM 579 CA MET A 99 2.974 -1.958 14.505 1.00 0.00 C ATOM 580 C MET A 99 3.860 -2.939 15.280 1.00 0.00 C ATOM 581 O MET A 99 4.626 -2.540 16.152 1.00 0.00 O ATOM 582 CB MET A 99 1.614 -1.801 15.210 1.00 0.00 C ATOM 583 CG MET A 99 1.679 -0.675 16.246 1.00 0.00 C ATOM 584 SD MET A 99 0.085 -0.540 17.096 1.00 0.00 S ATOM 585 CE MET A 99 0.509 -1.518 18.559 1.00 0.00 C ATOM 0 H MET A 99 1.800 -2.479 12.849 1.00 0.00 H new ATOM 0 HA MET A 99 3.474 -0.990 14.477 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.839 -1.584 14.475 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.339 -2.737 15.697 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.471 -0.876 16.967 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.924 0.268 15.758 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.350 -1.563 19.228 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.785 -2.528 18.254 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.348 -1.053 19.077 1.00 0.00 H new ATOM 595 N SER A 100 3.736 -4.224 14.961 1.00 0.00 N ATOM 596 CA SER A 100 4.516 -5.256 15.642 1.00 0.00 C ATOM 597 C SER A 100 6.021 -5.025 15.484 1.00 0.00 C ATOM 598 O SER A 100 6.783 -5.197 16.436 1.00 0.00 O ATOM 599 CB SER A 100 4.149 -6.633 15.088 1.00 0.00 C ATOM 600 OG SER A 100 4.557 -7.634 16.011 1.00 0.00 O ATOM 0 H SER A 100 3.107 -4.576 14.239 1.00 0.00 H new ATOM 0 HA SER A 100 4.277 -5.206 16.704 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.074 -6.695 14.918 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.633 -6.791 14.124 1.00 0.00 H new ATOM 0 HG SER A 100 4.322 -8.518 15.660 1.00 0.00 H new ATOM 606 N LYS A 101 6.444 -4.634 14.286 1.00 0.00 N ATOM 607 CA LYS A 101 7.864 -4.383 14.033 1.00 0.00 C ATOM 608 C LYS A 101 8.284 -3.082 14.702 1.00 0.00 C ATOM 609 O LYS A 101 9.451 -2.874 15.030 1.00 0.00 O ATOM 610 CB LYS A 101 8.120 -4.295 12.527 1.00 0.00 C ATOM 611 CG LYS A 101 7.839 -5.652 11.880 1.00 0.00 C ATOM 612 CD LYS A 101 7.729 -5.481 10.363 1.00 0.00 C ATOM 613 CE LYS A 101 7.798 -6.853 9.687 1.00 0.00 C ATOM 614 NZ LYS A 101 9.130 -7.469 9.953 1.00 0.00 N ATOM 0 H LYS A 101 5.834 -4.485 13.482 1.00 0.00 H new ATOM 0 HA LYS A 101 8.449 -5.205 14.446 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.483 -3.530 12.083 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.152 -3.998 12.340 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.637 -6.354 12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.915 -6.072 12.277 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.792 -4.986 10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.535 -4.844 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.005 -7.498 10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.640 -6.750 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.384 -8.100 9.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.847 -6.721 10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.089 -8.017 10.836 1.00 0.00 H new ATOM 628 N LEU A 102 7.303 -2.217 14.898 1.00 0.00 N ATOM 629 CA LEU A 102 7.515 -0.922 15.530 1.00 0.00 C ATOM 630 C LEU A 102 8.014 -1.103 16.965 1.00 0.00 C ATOM 631 O LEU A 102 8.892 -0.377 17.428 1.00 0.00 O ATOM 632 CB LEU A 102 6.173 -0.186 15.520 1.00 0.00 C ATOM 633 CG LEU A 102 6.344 1.333 15.468 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.969 1.991 15.680 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.312 1.794 16.563 1.00 0.00 C ATOM 0 H LEU A 102 6.336 -2.391 14.624 1.00 0.00 H new ATOM 0 HA LEU A 102 8.270 -0.351 14.990 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.588 -0.513 14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.607 -0.455 16.412 1.00 0.00 H new ATOM 0 HG LEU A 102 6.752 1.622 14.500 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.075 3.075 15.645 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.286 1.668 14.894 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.570 1.696 16.651 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.426 2.877 16.516 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.917 1.513 17.539 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.282 1.321 16.414 1.00 0.00 H new ATOM 647 N LEU A 103 7.439 -2.080 17.659 1.00 0.00 N ATOM 648 CA LEU A 103 7.817 -2.358 19.042 1.00 0.00 C ATOM 649 C LEU A 103 9.314 -2.632 19.147 1.00 0.00 C ATOM 650 O LEU A 103 9.986 -2.121 20.044 1.00 0.00 O ATOM 651 CB LEU A 103 7.041 -3.572 19.569 1.00 0.00 C ATOM 652 CG LEU A 103 5.539 -3.396 19.304 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.805 -4.702 19.623 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.979 -2.268 20.182 1.00 0.00 C ATOM 0 H LEU A 103 6.711 -2.691 17.289 1.00 0.00 H new ATOM 0 HA LEU A 103 7.574 -1.481 19.642 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.399 -4.480 19.085 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.218 -3.690 20.638 1.00 0.00 H new ATOM 0 HG LEU A 103 5.391 -3.140 18.255 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.739 -4.576 19.434 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.193 -5.501 18.991 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.960 -4.960 20.671 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.913 -2.150 19.987 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.131 -2.515 21.233 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.495 -1.336 19.950 1.00 0.00 H new ATOM 666 N THR A 104 9.831 -3.444 18.229 1.00 0.00 N ATOM 667 CA THR A 104 11.251 -3.784 18.230 1.00 0.00 C ATOM 668 C THR A 104 12.105 -2.551 18.516 1.00 0.00 C ATOM 669 O THR A 104 13.162 -2.646 19.142 1.00 0.00 O ATOM 670 CB THR A 104 11.646 -4.376 16.875 1.00 0.00 C ATOM 671 OG1 THR A 104 10.949 -5.597 16.671 1.00 0.00 O ATOM 672 CG2 THR A 104 13.154 -4.634 16.844 1.00 0.00 C ATOM 0 H THR A 104 9.292 -3.877 17.479 1.00 0.00 H new ATOM 0 HA THR A 104 11.425 -4.519 19.016 1.00 0.00 H new ATOM 0 HB THR A 104 11.386 -3.673 16.084 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.200 -5.976 15.803 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.431 -5.055 15.878 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.687 -3.696 16.997 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.420 -5.335 17.635 1.00 0.00 H new ATOM 680 N GLU A 105 11.642 -1.394 18.052 1.00 0.00 N ATOM 681 CA GLU A 105 12.372 -0.149 18.261 1.00 0.00 C ATOM 682 C GLU A 105 12.095 0.411 19.655 1.00 0.00 C ATOM 683 O GLU A 105 13.021 0.746 20.393 1.00 0.00 O ATOM 684 CB GLU A 105 11.959 0.878 17.206 1.00 0.00 C ATOM 685 CG GLU A 105 12.330 0.357 15.815 1.00 0.00 C ATOM 686 CD GLU A 105 13.834 0.476 15.600 1.00 0.00 C ATOM 687 OE1 GLU A 105 14.404 1.454 16.056 1.00 0.00 O ATOM 688 OE2 GLU A 105 14.396 -0.413 14.980 1.00 0.00 O ATOM 0 H GLU A 105 10.770 -1.293 17.532 1.00 0.00 H new ATOM 0 HA GLU A 105 13.439 -0.356 18.172 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.886 1.063 17.263 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.457 1.829 17.395 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.020 -0.683 15.712 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.799 0.925 15.051 1.00 0.00 H new ATOM 695 N LEU A 106 10.817 0.513 20.004 1.00 0.00 N ATOM 696 CA LEU A 106 10.429 1.037 21.310 1.00 0.00 C ATOM 697 C LEU A 106 10.514 -0.051 22.378 1.00 0.00 C ATOM 698 O LEU A 106 9.664 -0.939 22.443 1.00 0.00 O ATOM 699 CB LEU A 106 8.998 1.583 21.248 1.00 0.00 C ATOM 700 CG LEU A 106 8.799 2.354 19.942 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.406 2.984 19.930 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.858 3.454 19.832 1.00 0.00 C ATOM 0 H LEU A 106 10.036 0.242 19.406 1.00 0.00 H new ATOM 0 HA LEU A 106 11.116 1.840 21.575 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.282 0.763 21.311 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.810 2.236 22.100 1.00 0.00 H new ATOM 0 HG LEU A 106 8.896 1.671 19.098 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.263 3.534 19.000 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.652 2.201 20.008 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.308 3.667 20.774 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.716 4.004 18.901 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.761 4.138 20.675 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.851 3.005 19.841 1.00 0.00 H new ATOM 714 N ASN A 107 11.542 0.029 23.218 1.00 0.00 N ATOM 715 CA ASN A 107 11.724 -0.950 24.285 1.00 0.00 C ATOM 716 C ASN A 107 10.816 -0.624 25.465 1.00 0.00 C ATOM 717 O ASN A 107 10.515 0.542 25.722 1.00 0.00 O ATOM 718 CB ASN A 107 13.181 -0.957 24.748 1.00 0.00 C ATOM 719 CG ASN A 107 13.456 -2.197 25.592 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.701 -3.334 25.001 1.00 0.00 O flip ATOM 721 ND2 ASN A 107 13.448 -2.127 26.821 1.00 0.00 N flip ATOM 0 H ASN A 107 12.257 0.756 23.181 1.00 0.00 H new ATOM 0 HA ASN A 107 11.464 -1.935 23.898 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.845 -0.941 23.884 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.391 -0.059 25.328 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.256 -1.236 27.280 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.633 -2.960 27.380 1.00 0.00 H new ATOM 728 N SER A 108 10.382 -1.656 26.178 1.00 0.00 N ATOM 729 CA SER A 108 9.506 -1.460 27.328 1.00 0.00 C ATOM 730 C SER A 108 10.167 -0.551 28.357 1.00 0.00 C ATOM 731 O SER A 108 9.553 0.397 28.846 1.00 0.00 O ATOM 732 CB SER A 108 9.176 -2.809 27.970 1.00 0.00 C ATOM 733 OG SER A 108 10.375 -3.554 28.139 1.00 0.00 O ATOM 0 H SER A 108 10.619 -2.629 25.983 1.00 0.00 H new ATOM 0 HA SER A 108 8.586 -0.988 26.983 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.690 -2.657 28.934 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.476 -3.362 27.343 1.00 0.00 H new ATOM 0 HG SER A 108 10.168 -4.418 28.552 1.00 0.00 H new ATOM 739 N ASP A 109 11.422 -0.843 28.683 1.00 0.00 N ATOM 740 CA ASP A 109 12.151 -0.040 29.657 1.00 0.00 C ATOM 741 C ASP A 109 12.193 1.419 29.217 1.00 0.00 C ATOM 742 O ASP A 109 12.218 2.325 30.051 1.00 0.00 O ATOM 743 CB ASP A 109 13.576 -0.576 29.820 1.00 0.00 C ATOM 744 CG ASP A 109 14.392 0.358 30.708 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.177 0.339 31.910 1.00 0.00 O ATOM 746 OD2 ASP A 109 15.222 1.076 30.176 1.00 0.00 O ATOM 0 H ASP A 109 11.951 -1.622 28.291 1.00 0.00 H new ATOM 0 HA ASP A 109 11.635 -0.103 30.615 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.549 -1.574 30.257 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.051 -0.669 28.844 1.00 0.00 H new ATOM 751 N ASP A 110 12.196 1.644 27.909 1.00 0.00 N ATOM 752 CA ASP A 110 12.230 3.001 27.383 1.00 0.00 C ATOM 753 C ASP A 110 10.957 3.747 27.769 1.00 0.00 C ATOM 754 O ASP A 110 10.998 4.937 28.075 1.00 0.00 O ATOM 755 CB ASP A 110 12.367 2.973 25.860 1.00 0.00 C ATOM 756 CG ASP A 110 12.779 4.349 25.347 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.605 5.308 26.079 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.263 4.423 24.229 1.00 0.00 O ATOM 0 H ASP A 110 12.175 0.911 27.200 1.00 0.00 H new ATOM 0 HA ASP A 110 13.090 3.517 27.810 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.109 2.230 25.567 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.421 2.675 25.407 1.00 0.00 H new ATOM 763 N ILE A 111 9.830 3.041 27.753 1.00 0.00 N ATOM 764 CA ILE A 111 8.555 3.654 28.108 1.00 0.00 C ATOM 765 C ILE A 111 8.509 3.957 29.600 1.00 0.00 C ATOM 766 O ILE A 111 7.990 4.992 30.018 1.00 0.00 O ATOM 767 CB ILE A 111 7.398 2.718 27.744 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.618 2.138 26.341 1.00 0.00 C ATOM 769 CG2 ILE A 111 6.080 3.497 27.773 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.935 3.263 25.352 1.00 0.00 C ATOM 0 H ILE A 111 9.773 2.054 27.501 1.00 0.00 H new ATOM 0 HA ILE A 111 8.456 4.585 27.550 1.00 0.00 H new ATOM 0 HB ILE A 111 7.356 1.903 28.467 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.437 1.419 26.360 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.727 1.599 26.018 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.258 2.830 27.514 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.918 3.901 28.772 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.125 4.315 27.054 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.090 2.841 24.359 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.103 3.966 25.322 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.839 3.783 25.670 1.00 0.00 H new ATOM 782 N LYS A 112 9.060 3.050 30.401 1.00 0.00 N ATOM 783 CA LYS A 112 9.078 3.237 31.846 1.00 0.00 C ATOM 784 C LYS A 112 9.635 4.615 32.185 1.00 0.00 C ATOM 785 O LYS A 112 9.068 5.344 33.000 1.00 0.00 O ATOM 786 CB LYS A 112 9.935 2.150 32.505 1.00 0.00 C ATOM 787 CG LYS A 112 9.164 0.828 32.522 1.00 0.00 C ATOM 788 CD LYS A 112 9.986 -0.233 33.257 1.00 0.00 C ATOM 789 CE LYS A 112 9.364 -1.611 33.027 1.00 0.00 C ATOM 790 NZ LYS A 112 10.248 -2.659 33.611 1.00 0.00 N ATOM 0 H LYS A 112 9.496 2.186 30.077 1.00 0.00 H new ATOM 0 HA LYS A 112 8.059 3.163 32.225 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.871 2.030 31.959 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.195 2.444 33.522 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.201 0.963 33.014 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.958 0.502 31.503 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.016 -0.223 32.899 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.017 -0.010 34.323 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.376 -1.657 33.485 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.229 -1.787 31.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.825 -3.596 33.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.182 -2.620 33.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.355 -2.493 34.632 1.00 0.00 H new ATOM 804 N LYS A 113 10.748 4.965 31.551 1.00 0.00 N ATOM 805 CA LYS A 113 11.379 6.258 31.785 1.00 0.00 C ATOM 806 C LYS A 113 10.385 7.389 31.541 1.00 0.00 C ATOM 807 O LYS A 113 10.290 8.326 32.334 1.00 0.00 O ATOM 808 CB LYS A 113 12.579 6.420 30.852 1.00 0.00 C ATOM 809 CG LYS A 113 13.448 7.585 31.324 1.00 0.00 C ATOM 810 CD LYS A 113 14.679 7.701 30.423 1.00 0.00 C ATOM 811 CE LYS A 113 15.359 9.050 30.656 1.00 0.00 C ATOM 812 NZ LYS A 113 16.532 9.179 29.747 1.00 0.00 N ATOM 0 H LYS A 113 11.230 4.374 30.874 1.00 0.00 H new ATOM 0 HA LYS A 113 11.713 6.302 32.822 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.165 5.501 30.835 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.237 6.599 29.833 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.876 8.513 31.298 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.755 7.428 32.358 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.375 6.890 30.635 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.387 7.605 29.377 1.00 0.00 H new ATOM 0 HE2 LYS A 113 14.654 9.861 30.474 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.679 9.133 31.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.995 10.097 29.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.208 8.413 29.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.214 9.118 28.759 1.00 0.00 H new ATOM 826 N LEU A 114 9.647 7.292 30.440 1.00 0.00 N ATOM 827 CA LEU A 114 8.661 8.312 30.104 1.00 0.00 C ATOM 828 C LEU A 114 7.554 8.349 31.152 1.00 0.00 C ATOM 829 O LEU A 114 7.210 9.412 31.666 1.00 0.00 O ATOM 830 CB LEU A 114 8.052 8.025 28.728 1.00 0.00 C ATOM 831 CG LEU A 114 9.164 7.760 27.708 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.541 7.358 26.370 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.011 9.027 27.519 1.00 0.00 C ATOM 0 H LEU A 114 9.712 6.525 29.771 1.00 0.00 H new ATOM 0 HA LEU A 114 9.163 9.280 30.082 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.389 7.162 28.788 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.446 8.872 28.406 1.00 0.00 H new ATOM 0 HG LEU A 114 9.801 6.954 28.072 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.331 7.169 25.643 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.946 6.454 26.503 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.901 8.164 26.010 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.800 8.832 26.793 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.378 9.838 27.158 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.457 9.312 28.472 1.00 0.00 H new ATOM 845 N ARG A 115 7.005 7.183 31.468 1.00 0.00 N ATOM 846 CA ARG A 115 5.937 7.103 32.458 1.00 0.00 C ATOM 847 C ARG A 115 6.371 7.763 33.764 1.00 0.00 C ATOM 848 O ARG A 115 5.606 8.498 34.383 1.00 0.00 O ATOM 849 CB ARG A 115 5.578 5.640 32.717 1.00 0.00 C ATOM 850 CG ARG A 115 4.494 5.561 33.794 1.00 0.00 C ATOM 851 CD ARG A 115 3.917 4.145 33.836 1.00 0.00 C ATOM 852 NE ARG A 115 3.130 3.956 35.049 1.00 0.00 N ATOM 853 CZ ARG A 115 2.794 2.741 35.467 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.172 1.690 34.792 1.00 0.00 N ATOM 855 NH2 ARG A 115 2.088 2.597 36.556 1.00 0.00 N ATOM 0 H ARG A 115 7.277 6.289 31.059 1.00 0.00 H new ATOM 0 HA ARG A 115 5.064 7.628 32.071 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.226 5.173 31.797 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.463 5.089 33.036 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.912 5.823 34.766 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.703 6.281 33.582 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.293 3.973 32.959 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.725 3.414 33.801 1.00 0.00 H new ATOM 0 HE ARG A 115 2.832 4.771 35.586 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.726 1.801 33.943 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.914 0.757 35.114 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.794 3.418 37.086 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.830 1.664 36.877 1.00 0.00 H new ATOM 869 N ASP A 116 7.597 7.481 34.185 1.00 0.00 N ATOM 870 CA ASP A 116 8.117 8.041 35.427 1.00 0.00 C ATOM 871 C ASP A 116 7.954 9.560 35.472 1.00 0.00 C ATOM 872 O ASP A 116 8.067 10.167 36.536 1.00 0.00 O ATOM 873 CB ASP A 116 9.599 7.685 35.574 1.00 0.00 C ATOM 874 CG ASP A 116 10.077 8.019 36.983 1.00 0.00 C ATOM 875 OD1 ASP A 116 10.112 9.193 37.313 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.401 7.095 37.711 1.00 0.00 O ATOM 0 H ASP A 116 8.247 6.872 33.689 1.00 0.00 H new ATOM 0 HA ASP A 116 7.545 7.613 36.250 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.749 6.624 35.372 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.188 8.236 34.841 1.00 0.00 H new ATOM 881 N ASN A 117 7.693 10.178 34.318 1.00 0.00 N ATOM 882 CA ASN A 117 7.528 11.635 34.268 1.00 0.00 C ATOM 883 C ASN A 117 6.102 12.035 34.659 1.00 0.00 C ATOM 884 O ASN A 117 5.818 13.212 34.883 1.00 0.00 O ATOM 885 CB ASN A 117 7.892 12.163 32.857 1.00 0.00 C ATOM 886 CG ASN A 117 6.666 12.250 31.942 1.00 0.00 C ATOM 887 OD1 ASN A 117 5.705 12.955 32.255 1.00 0.00 O ATOM 888 ND2 ASN A 117 6.649 11.583 30.822 1.00 0.00 N ATOM 0 H ASN A 117 7.593 9.704 33.420 1.00 0.00 H new ATOM 0 HA ASN A 117 8.206 12.090 34.990 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.349 13.149 32.946 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.636 11.507 32.405 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.840 11.644 30.204 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.445 11.000 30.564 1.00 0.00 H new ATOM 895 N GLU A 118 5.213 11.049 34.741 1.00 0.00 N ATOM 896 CA GLU A 118 3.826 11.309 35.109 1.00 0.00 C ATOM 897 C GLU A 118 3.699 11.474 36.622 1.00 0.00 C ATOM 898 O GLU A 118 4.656 11.253 37.363 1.00 0.00 O ATOM 899 CB GLU A 118 2.941 10.146 34.639 1.00 0.00 C ATOM 900 CG GLU A 118 2.703 10.232 33.125 1.00 0.00 C ATOM 901 CD GLU A 118 3.990 10.586 32.381 1.00 0.00 C ATOM 902 OE1 GLU A 118 4.987 9.923 32.610 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.955 11.513 31.590 1.00 0.00 O ATOM 0 H GLU A 118 5.427 10.069 34.559 1.00 0.00 H new ATOM 0 HA GLU A 118 3.501 12.231 34.627 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.416 9.197 34.885 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.987 10.171 35.165 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.320 9.279 32.760 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.941 10.983 32.916 1.00 0.00 H new ATOM 910 N GLU A 119 2.508 11.861 37.073 1.00 0.00 N ATOM 911 CA GLU A 119 2.255 12.052 38.500 1.00 0.00 C ATOM 912 C GLU A 119 1.745 10.749 39.126 1.00 0.00 C ATOM 913 O GLU A 119 1.125 9.938 38.437 1.00 0.00 O ATOM 914 CB GLU A 119 1.208 13.156 38.687 1.00 0.00 C ATOM 915 CG GLU A 119 1.851 14.524 38.445 1.00 0.00 C ATOM 916 CD GLU A 119 2.718 14.909 39.639 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.157 15.226 40.676 1.00 0.00 O ATOM 918 OE2 GLU A 119 3.929 14.882 39.500 1.00 0.00 O ATOM 0 H GLU A 119 1.705 12.048 36.473 1.00 0.00 H new ATOM 0 HA GLU A 119 3.184 12.339 38.992 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.379 13.006 37.995 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.794 13.111 39.694 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.456 14.496 37.539 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.078 15.276 38.288 1.00 0.00 H new ATOM 925 N PRO A 120 1.975 10.529 40.403 1.00 0.00 N ATOM 926 CA PRO A 120 1.504 9.296 41.096 1.00 0.00 C ATOM 927 C PRO A 120 0.115 8.865 40.623 1.00 0.00 C ATOM 928 O PRO A 120 -0.267 7.702 40.757 1.00 0.00 O ATOM 929 CB PRO A 120 1.485 9.711 42.569 1.00 0.00 C ATOM 930 CG PRO A 120 2.590 10.715 42.698 1.00 0.00 C ATOM 931 CD PRO A 120 2.709 11.416 41.331 1.00 0.00 C ATOM 0 HA PRO A 120 2.142 8.435 40.897 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.523 10.143 42.846 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.650 8.855 43.223 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.369 11.436 43.485 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.527 10.227 42.966 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.273 12.415 41.356 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.751 11.531 41.032 1.00 0.00 H new ATOM 939 N ASN A 121 -0.633 9.816 40.069 1.00 0.00 N ATOM 940 CA ASN A 121 -1.978 9.545 39.569 1.00 0.00 C ATOM 941 C ASN A 121 -2.268 10.421 38.357 1.00 0.00 C ATOM 942 O ASN A 121 -2.466 11.630 38.483 1.00 0.00 O ATOM 943 CB ASN A 121 -3.010 9.822 40.665 1.00 0.00 C ATOM 944 CG ASN A 121 -2.673 11.125 41.383 1.00 0.00 C ATOM 945 OD1 ASN A 121 -3.026 12.204 40.909 1.00 0.00 O ATOM 946 ND2 ASN A 121 -2.006 11.088 42.504 1.00 0.00 N ATOM 0 H ASN A 121 -0.330 10.783 39.955 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.041 8.497 39.276 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -4.007 9.885 40.229 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.025 8.998 41.378 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.776 11.955 42.990 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.715 10.192 42.895 1.00 0.00 H new ATOM 953 N SER A 122 -2.283 9.803 37.181 1.00 0.00 N ATOM 954 CA SER A 122 -2.541 10.530 35.939 1.00 0.00 C ATOM 955 C SER A 122 -3.239 9.617 34.930 1.00 0.00 C ATOM 956 O SER A 122 -3.271 8.398 35.104 1.00 0.00 O ATOM 957 CB SER A 122 -1.205 11.043 35.366 1.00 0.00 C ATOM 958 OG SER A 122 -0.960 10.451 34.095 1.00 0.00 O ATOM 0 H SER A 122 -2.120 8.803 37.060 1.00 0.00 H new ATOM 0 HA SER A 122 -3.195 11.378 36.142 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.234 12.128 35.271 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.391 10.804 36.050 1.00 0.00 H new ATOM 0 HG SER A 122 -0.110 10.784 33.738 1.00 0.00 H new ATOM 964 N PRO A 123 -3.796 10.179 33.888 1.00 0.00 N ATOM 965 CA PRO A 123 -4.507 9.393 32.837 1.00 0.00 C ATOM 966 C PRO A 123 -3.541 8.676 31.892 1.00 0.00 C ATOM 967 O PRO A 123 -3.863 7.617 31.353 1.00 0.00 O ATOM 968 CB PRO A 123 -5.321 10.463 32.096 1.00 0.00 C ATOM 969 CG PRO A 123 -4.509 11.710 32.228 1.00 0.00 C ATOM 970 CD PRO A 123 -3.817 11.624 33.593 1.00 0.00 C ATOM 0 HA PRO A 123 -5.118 8.594 33.256 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.469 10.195 31.050 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.310 10.585 32.537 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.777 11.785 31.424 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.142 12.595 32.167 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.810 12.039 33.558 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.364 12.180 34.354 1.00 0.00 H new ATOM 978 N LYS A 124 -2.361 9.258 31.688 1.00 0.00 N ATOM 979 CA LYS A 124 -1.369 8.663 30.798 1.00 0.00 C ATOM 980 C LYS A 124 -0.818 7.365 31.385 1.00 0.00 C ATOM 981 O LYS A 124 -0.278 6.528 30.668 1.00 0.00 O ATOM 982 CB LYS A 124 -0.212 9.642 30.559 1.00 0.00 C ATOM 983 CG LYS A 124 -0.748 11.007 30.098 1.00 0.00 C ATOM 984 CD LYS A 124 -1.151 10.947 28.620 1.00 0.00 C ATOM 985 CE LYS A 124 -1.470 12.358 28.123 1.00 0.00 C ATOM 986 NZ LYS A 124 -0.284 13.237 28.325 1.00 0.00 N ATOM 0 H LYS A 124 -2.071 10.134 32.123 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.861 8.442 29.851 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.366 9.762 31.476 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.465 9.237 29.806 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.607 11.292 30.705 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.014 11.773 30.244 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.344 10.515 28.029 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.019 10.300 28.494 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.740 12.331 27.067 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.329 12.759 28.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.174 13.866 27.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.418 13.809 29.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.569 12.651 28.429 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.953 7.196 32.691 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.455 5.983 33.330 1.00 0.00 C ATOM 1002 C ILE A 125 -1.112 4.754 32.705 1.00 0.00 C ATOM 1003 O ILE A 125 -0.457 3.740 32.467 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.741 6.023 34.834 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.286 7.375 35.400 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.023 4.890 35.525 1.00 0.00 C ATOM 1007 CD1 ILE A 125 -0.350 7.348 36.931 1.00 0.00 C ATOM 0 H ILE A 125 -1.393 7.867 33.321 1.00 0.00 H new ATOM 0 HA ILE A 125 0.623 5.923 33.178 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.809 5.898 35.010 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.731 7.592 35.074 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.921 8.173 35.015 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.178 4.916 36.596 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.300 3.932 35.118 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.092 5.015 35.354 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.026 8.311 37.326 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.374 7.152 37.249 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.304 6.562 37.309 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.413 4.855 32.453 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.165 3.748 31.867 1.00 0.00 C ATOM 1021 C ARG A 126 -2.776 3.510 30.406 1.00 0.00 C ATOM 1022 O ARG A 126 -2.599 2.366 29.986 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.664 4.039 31.950 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.449 2.820 31.462 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.945 3.067 31.658 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.237 3.308 33.067 1.00 0.00 N ATOM 1027 CZ ARG A 126 -7.185 2.323 33.957 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -6.874 1.114 33.577 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -7.449 2.563 35.212 1.00 0.00 N ATOM 0 H ARG A 126 -2.968 5.689 32.644 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.925 2.848 32.434 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.943 4.277 32.977 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.910 4.910 31.343 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.235 2.633 30.410 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.141 1.931 32.012 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.260 3.924 31.062 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.512 2.206 31.304 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.485 4.249 33.374 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.670 0.924 32.596 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.834 0.359 34.261 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.695 3.507 35.510 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.409 1.807 35.895 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.647 4.586 29.634 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.287 4.446 28.222 1.00 0.00 C ATOM 1045 C VAL A 127 -0.848 3.941 28.083 1.00 0.00 C ATOM 1046 O VAL A 127 -0.551 3.131 27.204 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.501 5.774 27.455 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -3.644 6.558 28.101 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -1.226 6.631 27.460 1.00 0.00 C ATOM 0 H VAL A 127 -2.783 5.546 29.951 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.947 3.705 27.772 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.749 5.535 26.421 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.795 7.493 27.561 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.558 5.966 28.063 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.395 6.775 29.140 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.408 7.557 26.914 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.949 6.865 28.488 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.416 6.081 26.982 1.00 0.00 H new ATOM 1059 N TYR A 128 0.039 4.412 28.957 1.00 0.00 N ATOM 1060 CA TYR A 128 1.435 3.982 28.912 1.00 0.00 C ATOM 1061 C TYR A 128 1.533 2.515 29.330 1.00 0.00 C ATOM 1062 O TYR A 128 2.234 1.725 28.698 1.00 0.00 O ATOM 1063 CB TYR A 128 2.302 4.855 29.848 1.00 0.00 C ATOM 1064 CG TYR A 128 2.819 6.080 29.112 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.644 5.929 27.988 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.479 7.366 29.558 1.00 0.00 C ATOM 1067 CE1 TYR A 128 4.123 7.058 27.314 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.959 8.493 28.880 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.781 8.339 27.759 1.00 0.00 C ATOM 1070 OH TYR A 128 4.253 9.450 27.092 1.00 0.00 O ATOM 0 H TYR A 128 -0.179 5.082 29.695 1.00 0.00 H new ATOM 0 HA TYR A 128 1.805 4.095 27.893 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.715 5.165 30.712 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.141 4.270 30.226 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.910 4.941 27.642 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.846 7.487 30.425 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.758 6.940 26.448 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.694 9.482 29.223 1.00 0.00 H new ATOM 0 HH TYR A 128 3.920 10.261 27.531 1.00 0.00 H new ATOM 1080 N ASN A 129 0.823 2.157 30.394 1.00 0.00 N ATOM 1081 CA ASN A 129 0.838 0.783 30.878 1.00 0.00 C ATOM 1082 C ASN A 129 0.453 -0.168 29.751 1.00 0.00 C ATOM 1083 O ASN A 129 1.021 -1.252 29.616 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.143 0.625 32.041 1.00 0.00 C ATOM 1085 CG ASN A 129 0.040 -0.740 32.694 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.530 -1.004 33.754 1.00 0.00 O ATOM 1087 ND2 ASN A 129 0.806 -1.629 32.123 1.00 0.00 N ATOM 0 H ASN A 129 0.235 2.793 30.933 1.00 0.00 H new ATOM 0 HA ASN A 129 1.843 0.543 31.224 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.020 1.414 32.775 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.167 0.731 31.682 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.934 -2.545 32.554 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.277 -1.408 31.246 1.00 0.00 H new ATOM 1094 N THR A 130 -0.512 0.253 28.942 1.00 0.00 N ATOM 1095 CA THR A 130 -0.969 -0.559 27.823 1.00 0.00 C ATOM 1096 C THR A 130 0.186 -0.846 26.869 1.00 0.00 C ATOM 1097 O THR A 130 0.363 -1.974 26.416 1.00 0.00 O ATOM 1098 CB THR A 130 -2.087 0.166 27.073 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.091 0.565 27.995 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.695 -0.771 26.027 1.00 0.00 C ATOM 0 H THR A 130 -0.991 1.148 29.040 1.00 0.00 H new ATOM 0 HA THR A 130 -1.350 -1.503 28.212 1.00 0.00 H new ATOM 0 HB THR A 130 -1.680 1.046 26.575 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.767 1.324 28.524 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.492 -0.253 25.493 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.924 -1.076 25.320 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.103 -1.652 26.522 1.00 0.00 H new ATOM 1108 N VAL A 131 0.971 0.186 26.571 1.00 0.00 N ATOM 1109 CA VAL A 131 2.109 0.032 25.672 1.00 0.00 C ATOM 1110 C VAL A 131 3.029 -1.087 26.155 1.00 0.00 C ATOM 1111 O VAL A 131 3.368 -1.996 25.399 1.00 0.00 O ATOM 1112 CB VAL A 131 2.897 1.343 25.603 1.00 0.00 C ATOM 1113 CG1 VAL A 131 4.078 1.179 24.645 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.984 2.464 25.102 1.00 0.00 C ATOM 0 H VAL A 131 0.841 1.130 26.936 1.00 0.00 H new ATOM 0 HA VAL A 131 1.733 -0.224 24.681 1.00 0.00 H new ATOM 0 HB VAL A 131 3.268 1.595 26.596 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.639 2.112 24.596 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.730 0.382 25.004 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.708 0.925 23.652 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.546 3.397 25.053 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.611 2.213 24.109 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.144 2.582 25.786 1.00 0.00 H new ATOM 1124 N ILE A 132 3.426 -1.006 27.420 1.00 0.00 N ATOM 1125 CA ILE A 132 4.311 -2.011 28.002 1.00 0.00 C ATOM 1126 C ILE A 132 3.707 -3.408 27.878 1.00 0.00 C ATOM 1127 O ILE A 132 4.408 -4.372 27.568 1.00 0.00 O ATOM 1128 CB ILE A 132 4.559 -1.692 29.477 1.00 0.00 C ATOM 1129 CG1 ILE A 132 5.141 -0.281 29.603 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.549 -2.703 30.058 1.00 0.00 C ATOM 1131 CD1 ILE A 132 5.159 0.135 31.075 1.00 0.00 C ATOM 0 H ILE A 132 3.152 -0.260 28.060 1.00 0.00 H new ATOM 0 HA ILE A 132 5.255 -1.991 27.457 1.00 0.00 H new ATOM 0 HB ILE A 132 3.618 -1.748 30.024 1.00 0.00 H new ATOM 0 HG12 ILE A 132 6.151 -0.255 29.195 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.545 0.423 29.023 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.726 -2.476 31.109 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.137 -3.708 29.968 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.490 -2.646 29.511 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.573 1.139 31.164 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.142 0.126 31.468 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.774 -0.563 31.643 1.00 0.00 H new ATOM 1143 N SER A 133 2.409 -3.511 28.132 1.00 0.00 N ATOM 1144 CA SER A 133 1.722 -4.797 28.057 1.00 0.00 C ATOM 1145 C SER A 133 1.869 -5.423 26.672 1.00 0.00 C ATOM 1146 O SER A 133 1.922 -6.645 26.538 1.00 0.00 O ATOM 1147 CB SER A 133 0.239 -4.615 28.379 1.00 0.00 C ATOM 1148 OG SER A 133 0.097 -4.253 29.746 1.00 0.00 O ATOM 0 H SER A 133 1.812 -2.725 28.390 1.00 0.00 H new ATOM 0 HA SER A 133 2.179 -5.465 28.787 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.192 -3.844 27.740 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.305 -5.538 28.177 1.00 0.00 H new ATOM 0 HG SER A 133 0.327 -3.307 29.860 1.00 0.00 H new ATOM 1154 N TYR A 134 1.929 -4.584 25.645 1.00 0.00 N ATOM 1155 CA TYR A 134 2.064 -5.076 24.276 1.00 0.00 C ATOM 1156 C TYR A 134 3.510 -5.485 24.008 1.00 0.00 C ATOM 1157 O TYR A 134 3.771 -6.461 23.304 1.00 0.00 O ATOM 1158 CB TYR A 134 1.635 -3.982 23.281 1.00 0.00 C ATOM 1159 CG TYR A 134 0.126 -3.986 23.104 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.716 -3.924 24.224 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.430 -4.047 21.817 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.107 -3.923 24.056 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -1.820 -4.045 21.654 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.658 -3.983 22.773 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.029 -3.980 22.609 1.00 0.00 O ATOM 0 H TYR A 134 1.887 -3.568 25.730 1.00 0.00 H new ATOM 0 HA TYR A 134 1.420 -5.946 24.147 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.962 -3.006 23.641 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.120 -4.146 22.319 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.292 -3.877 25.216 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.215 -4.096 20.952 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.754 -3.876 24.919 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.247 -4.091 20.663 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.247 -4.169 21.672 1.00 0.00 H new ATOM 1175 N ILE A 135 4.444 -4.728 24.571 1.00 0.00 N ATOM 1176 CA ILE A 135 5.861 -5.015 24.387 1.00 0.00 C ATOM 1177 C ILE A 135 6.250 -6.291 25.121 1.00 0.00 C ATOM 1178 O ILE A 135 6.799 -7.217 24.525 1.00 0.00 O ATOM 1179 CB ILE A 135 6.694 -3.845 24.905 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.342 -2.588 24.104 1.00 0.00 C ATOM 1181 CG2 ILE A 135 8.182 -4.164 24.738 1.00 0.00 C ATOM 1182 CD1 ILE A 135 7.015 -1.367 24.732 1.00 0.00 C ATOM 0 H ILE A 135 4.247 -3.915 25.155 1.00 0.00 H new ATOM 0 HA ILE A 135 6.053 -5.156 23.323 1.00 0.00 H new ATOM 0 HB ILE A 135 6.480 -3.678 25.961 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.667 -2.702 23.070 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.261 -2.449 24.085 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.777 -3.329 25.108 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.427 -5.063 25.304 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.403 -4.328 23.683 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.761 -0.476 24.158 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.668 -1.248 25.759 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.096 -1.505 24.728 1.00 0.00 H new ATOM 1194 N GLU A 136 5.957 -6.338 26.415 1.00 0.00 N ATOM 1195 CA GLU A 136 6.276 -7.513 27.213 1.00 0.00 C ATOM 1196 C GLU A 136 5.587 -8.741 26.632 1.00 0.00 C ATOM 1197 O GLU A 136 6.191 -9.806 26.503 1.00 0.00 O ATOM 1198 CB GLU A 136 5.823 -7.300 28.660 1.00 0.00 C ATOM 1199 CG GLU A 136 6.784 -6.341 29.365 1.00 0.00 C ATOM 1200 CD GLU A 136 8.086 -7.063 29.702 1.00 0.00 C ATOM 1201 OE1 GLU A 136 8.022 -8.235 30.032 1.00 0.00 O ATOM 1202 OE2 GLU A 136 9.127 -6.431 29.624 1.00 0.00 O ATOM 0 H GLU A 136 5.503 -5.583 26.929 1.00 0.00 H new ATOM 0 HA GLU A 136 7.355 -7.669 27.196 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.811 -6.895 28.679 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.794 -8.254 29.187 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.989 -5.483 28.725 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.325 -5.957 30.276 1.00 0.00 H new ATOM 1209 N SER A 137 4.317 -8.580 26.279 1.00 0.00 N ATOM 1210 CA SER A 137 3.546 -9.675 25.704 1.00 0.00 C ATOM 1211 C SER A 137 4.144 -10.098 24.367 1.00 0.00 C ATOM 1212 O SER A 137 4.302 -11.287 24.089 1.00 0.00 O ATOM 1213 CB SER A 137 2.100 -9.228 25.492 1.00 0.00 C ATOM 1214 OG SER A 137 1.500 -8.964 26.752 1.00 0.00 O ATOM 0 H SER A 137 3.801 -7.706 26.380 1.00 0.00 H new ATOM 0 HA SER A 137 3.573 -10.521 26.390 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.071 -8.334 24.868 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.542 -10.002 24.966 1.00 0.00 H new ATOM 0 HG SER A 137 1.219 -8.026 26.790 1.00 0.00 H new ATOM 1220 N ASN A 138 4.466 -9.108 23.545 1.00 0.00 N ATOM 1221 CA ASN A 138 5.042 -9.367 22.231 1.00 0.00 C ATOM 1222 C ASN A 138 6.317 -10.202 22.354 1.00 0.00 C ATOM 1223 O ASN A 138 6.562 -11.092 21.542 1.00 0.00 O ATOM 1224 CB ASN A 138 5.348 -8.035 21.537 1.00 0.00 C ATOM 1225 CG ASN A 138 6.162 -8.266 20.267 1.00 0.00 C ATOM 1226 OD1 ASN A 138 5.922 -9.232 19.542 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.117 -7.433 19.955 1.00 0.00 N ATOM 0 H ASN A 138 4.339 -8.120 23.764 1.00 0.00 H new ATOM 0 HA ASN A 138 4.323 -9.930 21.636 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.417 -7.525 21.291 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.899 -7.383 22.215 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.667 -7.581 19.109 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.314 -6.634 20.557 1.00 0.00 H new ATOM 1234 N ARG A 139 7.122 -9.908 23.369 1.00 0.00 N ATOM 1235 CA ARG A 139 8.365 -10.642 23.577 1.00 0.00 C ATOM 1236 C ARG A 139 8.087 -12.134 23.734 1.00 0.00 C ATOM 1237 O ARG A 139 8.882 -12.972 23.307 1.00 0.00 O ATOM 1238 CB ARG A 139 9.081 -10.119 24.827 1.00 0.00 C ATOM 1239 CG ARG A 139 9.721 -8.761 24.523 1.00 0.00 C ATOM 1240 CD ARG A 139 10.366 -8.203 25.794 1.00 0.00 C ATOM 1241 NE ARG A 139 11.272 -7.110 25.460 1.00 0.00 N ATOM 1242 CZ ARG A 139 12.231 -6.732 26.300 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.374 -7.343 27.444 1.00 0.00 N ATOM 1244 NH2 ARG A 139 13.029 -5.751 25.979 1.00 0.00 N ATOM 0 H ARG A 139 6.939 -9.175 24.054 1.00 0.00 H new ATOM 0 HA ARG A 139 9.002 -10.492 22.705 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.373 -10.022 25.650 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.844 -10.829 25.145 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.471 -8.868 23.739 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.967 -8.067 24.151 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.594 -7.849 26.477 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.912 -8.993 26.311 1.00 0.00 H new ATOM 0 HE ARG A 139 11.168 -6.628 24.567 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.750 -8.110 27.694 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.110 -7.053 28.088 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.917 -5.274 25.084 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.765 -5.461 26.623 1.00 0.00 H new ATOM 1258 N LYS A 140 6.954 -12.462 24.348 1.00 0.00 N ATOM 1259 CA LYS A 140 6.586 -13.858 24.553 1.00 0.00 C ATOM 1260 C LYS A 140 6.091 -14.474 23.246 1.00 0.00 C ATOM 1261 O LYS A 140 6.376 -15.635 22.949 1.00 0.00 O ATOM 1262 CB LYS A 140 5.494 -13.953 25.631 1.00 0.00 C ATOM 1263 CG LYS A 140 6.135 -13.929 27.037 1.00 0.00 C ATOM 1264 CD LYS A 140 5.174 -13.287 28.035 1.00 0.00 C ATOM 1265 CE LYS A 140 5.828 -13.235 29.417 1.00 0.00 C ATOM 1266 NZ LYS A 140 4.802 -12.885 30.440 1.00 0.00 N ATOM 0 H LYS A 140 6.281 -11.786 24.709 1.00 0.00 H new ATOM 0 HA LYS A 140 7.465 -14.411 24.885 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.795 -13.123 25.527 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.921 -14.871 25.499 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.377 -14.944 27.353 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.071 -13.371 27.010 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.912 -12.281 27.707 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.247 -13.858 28.082 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.279 -14.199 29.654 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.630 -12.497 29.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.247 -12.850 31.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.391 -11.956 30.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.051 -13.605 30.439 1.00 0.00 H new ATOM 1280 N ASN A 141 5.351 -13.688 22.471 1.00 0.00 N ATOM 1281 CA ASN A 141 4.822 -14.165 21.200 1.00 0.00 C ATOM 1282 C ASN A 141 4.062 -13.048 20.487 1.00 0.00 C ATOM 1283 O ASN A 141 3.218 -12.379 21.084 1.00 0.00 O ATOM 1284 CB ASN A 141 3.896 -15.367 21.437 1.00 0.00 C ATOM 1285 CG ASN A 141 3.093 -15.161 22.717 1.00 0.00 C ATOM 1286 OD1 ASN A 141 3.079 -16.032 23.587 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.423 -14.055 22.887 1.00 0.00 N ATOM 0 H ASN A 141 5.106 -12.725 22.699 1.00 0.00 H new ATOM 0 HA ASN A 141 5.654 -14.476 20.568 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.221 -15.489 20.590 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.485 -16.281 21.510 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.886 -13.910 23.742 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.436 -13.335 22.165 1.00 0.00 H new ATOM 1294 N ASN A 142 4.372 -12.851 19.211 1.00 0.00 N ATOM 1295 CA ASN A 142 3.715 -11.812 18.426 1.00 0.00 C ATOM 1296 C ASN A 142 2.311 -12.247 18.025 1.00 0.00 C ATOM 1297 O ASN A 142 1.479 -11.422 17.645 1.00 0.00 O ATOM 1298 CB ASN A 142 4.536 -11.511 17.171 1.00 0.00 C ATOM 1299 CG ASN A 142 5.952 -11.097 17.561 1.00 0.00 C ATOM 1300 OD1 ASN A 142 6.544 -11.687 18.464 1.00 0.00 O ATOM 1301 ND2 ASN A 142 6.531 -10.113 16.930 1.00 0.00 N ATOM 0 H ASN A 142 5.069 -13.393 18.700 1.00 0.00 H new ATOM 0 HA ASN A 142 3.641 -10.913 19.038 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.569 -12.391 16.529 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.061 -10.715 16.597 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.477 -9.830 17.185 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.037 -9.626 16.182 1.00 0.00 H new ATOM 1308 N LYS A 143 2.053 -13.548 18.110 1.00 0.00 N ATOM 1309 CA LYS A 143 0.746 -14.084 17.753 1.00 0.00 C ATOM 1310 C LYS A 143 -0.337 -13.481 18.644 1.00 0.00 C ATOM 1311 O LYS A 143 -1.432 -13.166 18.179 1.00 0.00 O ATOM 1312 CB LYS A 143 0.755 -15.611 17.901 1.00 0.00 C ATOM 1313 CG LYS A 143 1.427 -16.258 16.683 1.00 0.00 C ATOM 1314 CD LYS A 143 2.785 -15.603 16.415 1.00 0.00 C ATOM 1315 CE LYS A 143 3.557 -16.432 15.387 1.00 0.00 C ATOM 1316 NZ LYS A 143 2.643 -16.822 14.276 1.00 0.00 N ATOM 0 H LYS A 143 2.728 -14.247 18.421 1.00 0.00 H new ATOM 0 HA LYS A 143 0.529 -13.824 16.717 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.286 -15.892 18.810 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.266 -15.980 18.001 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.559 -17.326 16.856 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.786 -16.154 15.807 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.644 -14.587 16.047 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.355 -15.530 17.341 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.397 -15.857 14.997 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.973 -17.322 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.200 -17.011 13.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.117 -17.678 14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.973 -16.049 14.090 1.00 0.00 H new ATOM 1330 N GLN A 144 -0.024 -13.318 19.926 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.977 -12.748 20.871 1.00 0.00 C ATOM 1332 C GLN A 144 -1.115 -11.244 20.649 1.00 0.00 C ATOM 1333 O GLN A 144 -2.199 -10.684 20.797 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.513 -13.019 22.306 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.420 -12.280 23.296 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.245 -12.857 24.698 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -0.810 -12.153 25.610 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -1.561 -14.102 24.924 1.00 0.00 N ATOM 0 H GLN A 144 0.877 -13.571 20.332 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.948 -13.216 20.711 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.535 -14.090 22.509 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.519 -12.692 22.431 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.179 -11.217 23.299 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.461 -12.370 22.985 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.921 -14.682 24.166 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.448 -14.495 25.858 1.00 0.00 H new ATOM 1347 N THR A 145 -0.006 -10.599 20.302 1.00 0.00 N ATOM 1348 CA THR A 145 -0.013 -9.157 20.076 1.00 0.00 C ATOM 1349 C THR A 145 -1.034 -8.782 19.008 1.00 0.00 C ATOM 1350 O THR A 145 -1.757 -7.796 19.150 1.00 0.00 O ATOM 1351 CB THR A 145 1.379 -8.693 19.640 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.360 -9.315 20.456 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.486 -7.173 19.780 1.00 0.00 C ATOM 0 H THR A 145 0.901 -11.046 20.172 1.00 0.00 H new ATOM 0 HA THR A 145 -0.287 -8.664 21.009 1.00 0.00 H new ATOM 0 HB THR A 145 1.542 -8.969 18.598 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.539 -8.753 21.239 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.479 -6.848 19.468 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.734 -6.696 19.152 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.322 -6.891 20.820 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.094 -9.571 17.941 1.00 0.00 N ATOM 1362 CA ILE A 146 -2.040 -9.302 16.864 1.00 0.00 C ATOM 1363 C ILE A 146 -3.460 -9.631 17.310 1.00 0.00 C ATOM 1364 O ILE A 146 -4.367 -8.808 17.177 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.686 -10.135 15.629 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.327 -9.686 15.085 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.756 -9.937 14.550 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.184 -10.715 14.075 1.00 0.00 C ATOM 0 H ILE A 146 -0.507 -10.393 17.799 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.982 -8.243 16.612 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.640 -11.189 15.905 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.418 -8.709 14.610 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.386 -9.578 15.902 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.502 -10.531 13.672 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.725 -10.255 14.935 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.804 -8.884 14.274 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.151 -10.395 13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.291 -11.683 14.564 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.526 -10.801 13.252 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.646 -10.836 17.833 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.961 -11.270 18.287 1.00 0.00 C ATOM 1382 C HIS A 147 -5.561 -10.262 19.263 1.00 0.00 C ATOM 1383 O HIS A 147 -6.777 -10.101 19.326 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.854 -12.636 18.966 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.233 -13.160 19.253 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.862 -12.958 20.472 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -7.121 -13.878 18.489 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.072 -13.544 20.406 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.279 -14.120 19.219 1.00 0.00 N ATOM 0 H HIS A 147 -2.906 -11.528 17.953 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.614 -11.343 17.417 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.315 -13.332 18.324 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.285 -12.551 19.892 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.946 -14.205 17.475 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.788 -13.548 21.214 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.109 -14.628 18.914 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.702 -9.592 20.025 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.167 -8.608 20.997 1.00 0.00 C ATOM 1399 C LEU A 148 -5.830 -7.425 20.288 1.00 0.00 C ATOM 1400 O LEU A 148 -6.941 -7.024 20.635 1.00 0.00 O ATOM 1401 CB LEU A 148 -3.978 -8.123 21.851 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.450 -7.743 23.261 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -3.264 -7.205 24.065 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.544 -6.670 23.172 1.00 0.00 C ATOM 0 H LEU A 148 -3.690 -9.710 19.990 1.00 0.00 H new ATOM 0 HA LEU A 148 -5.908 -9.074 21.647 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.223 -8.907 21.913 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.507 -7.263 21.375 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.856 -8.625 23.757 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.597 -6.934 25.067 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.493 -7.972 24.134 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.857 -6.325 23.568 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.875 -6.404 24.176 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.146 -5.785 22.675 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.388 -7.058 22.602 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.144 -6.875 19.291 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.678 -5.743 18.540 1.00 0.00 C ATOM 1418 C LEU A 149 -7.028 -6.097 17.923 1.00 0.00 C ATOM 1419 O LEU A 149 -7.892 -5.234 17.764 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.698 -5.344 17.432 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.395 -4.795 18.048 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.263 -4.891 17.024 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.573 -3.325 18.458 1.00 0.00 C ATOM 0 H LEU A 149 -4.224 -7.192 18.986 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.813 -4.907 19.226 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.477 -6.207 16.804 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.151 -4.589 16.789 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.152 -5.387 18.930 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.343 -4.503 17.461 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.118 -5.933 16.739 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.520 -4.306 16.141 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.644 -2.953 18.891 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.828 -2.731 17.580 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.373 -3.247 19.194 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.203 -7.367 17.573 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.453 -7.819 16.970 1.00 0.00 C ATOM 1437 C LYS A 150 -9.615 -7.640 17.944 1.00 0.00 C ATOM 1438 O LYS A 150 -10.769 -7.528 17.531 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.344 -9.292 16.563 1.00 0.00 C ATOM 1440 CG LYS A 150 -7.158 -9.494 15.605 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.562 -9.134 14.171 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.411 -9.469 13.219 1.00 0.00 C ATOM 1443 NZ LYS A 150 -6.896 -9.409 11.812 1.00 0.00 N ATOM 0 H LYS A 150 -6.501 -8.097 17.695 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.641 -7.215 16.082 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.214 -9.913 17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.268 -9.613 16.082 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.319 -8.874 15.920 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.822 -10.530 15.646 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.458 -9.685 13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.806 -8.074 14.105 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.590 -8.766 13.362 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.021 -10.463 13.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.114 -9.637 11.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.665 -10.096 11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.248 -8.452 11.607 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.306 -7.608 19.239 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.333 -7.434 20.254 1.00 0.00 C ATOM 1459 C ARG A 151 -10.714 -5.963 20.375 1.00 0.00 C ATOM 1460 O ARG A 151 -11.795 -5.626 20.855 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.815 -7.941 21.600 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.107 -9.285 21.407 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.931 -9.971 22.763 1.00 0.00 C ATOM 1464 NE ARG A 151 -10.230 -10.305 23.333 1.00 0.00 N ATOM 1465 CZ ARG A 151 -10.349 -10.686 24.600 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -9.290 -10.767 25.360 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -11.523 -10.979 25.087 1.00 0.00 N ATOM 0 H ARG A 151 -8.358 -7.700 19.605 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.215 -8.004 19.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.126 -7.215 22.032 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.643 -8.052 22.301 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.688 -9.921 20.739 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.136 -9.132 20.937 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.334 -10.876 22.646 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.386 -9.315 23.442 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.063 -10.245 22.748 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.371 -10.538 24.981 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.382 -11.060 26.333 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.351 -10.916 24.495 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.613 -11.271 26.060 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.808 -5.094 19.931 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.031 -3.652 19.975 1.00 0.00 C ATOM 1483 C LEU A 152 -10.570 -3.164 18.621 1.00 0.00 C ATOM 1484 O LEU A 152 -9.823 -3.142 17.642 1.00 0.00 O ATOM 1485 CB LEU A 152 -8.703 -2.946 20.275 1.00 0.00 C ATOM 1486 CG LEU A 152 -7.961 -3.696 21.384 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -6.681 -2.937 21.741 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -8.856 -3.800 22.624 1.00 0.00 C ATOM 0 H LEU A 152 -8.908 -5.366 19.535 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.758 -3.423 20.754 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.089 -2.907 19.375 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.888 -1.916 20.580 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.708 -4.698 21.037 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.151 -3.469 22.531 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.043 -2.865 20.860 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -6.936 -1.935 22.087 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.325 -4.334 23.412 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.112 -2.800 22.973 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.768 -4.340 22.370 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.827 -2.785 18.520 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.395 -2.313 17.226 1.00 0.00 C ATOM 1502 C PRO A 153 -11.535 -1.228 16.587 1.00 0.00 C ATOM 1503 O PRO A 153 -10.822 -0.498 17.276 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.786 -1.759 17.585 1.00 0.00 C ATOM 1505 CG PRO A 153 -14.143 -2.365 18.908 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.829 -2.763 19.601 1.00 0.00 C ATOM 0 HA PRO A 153 -12.440 -3.121 16.495 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.769 -0.671 17.646 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.520 -2.024 16.824 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.699 -1.653 19.519 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.784 -3.236 18.771 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.558 -2.047 20.377 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.914 -3.738 20.082 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.631 -1.114 15.273 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.883 -0.103 14.544 1.00 0.00 C ATOM 1516 C ALA A 154 -11.018 1.254 15.230 1.00 0.00 C ATOM 1517 O ALA A 154 -10.243 2.173 14.965 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.413 -0.006 13.115 1.00 0.00 C ATOM 0 H ALA A 154 -12.219 -1.709 14.689 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.831 -0.388 14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.851 0.752 12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.299 -0.970 12.618 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.468 0.269 13.136 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.019 1.375 16.101 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.256 2.632 16.806 1.00 0.00 C ATOM 1526 C ASP A 155 -11.299 2.806 17.982 1.00 0.00 C ATOM 1527 O ASP A 155 -10.712 3.873 18.157 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.698 2.676 17.315 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.992 4.039 17.932 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.399 4.345 18.953 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.806 4.756 17.375 1.00 0.00 O ATOM 0 H ASP A 155 -12.672 0.626 16.333 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.082 3.446 16.102 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.388 2.483 16.494 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.855 1.891 18.055 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.138 1.753 18.782 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.236 1.808 19.932 1.00 0.00 C ATOM 1538 C VAL A 156 -8.814 1.533 19.486 1.00 0.00 C ATOM 1539 O VAL A 156 -7.849 2.079 20.021 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.660 0.782 20.983 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.863 1.006 22.270 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.154 0.945 21.277 1.00 0.00 C ATOM 0 H VAL A 156 -11.615 0.860 18.658 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.286 2.804 20.372 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.467 -0.223 20.607 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.167 0.274 23.018 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.799 0.894 22.063 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -10.055 2.011 22.647 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.459 0.215 22.026 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -12.343 1.951 21.652 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.724 0.786 20.362 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.719 0.678 18.493 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.447 0.288 17.925 1.00 0.00 C ATOM 1554 C LEU A 157 -6.685 1.521 17.438 1.00 0.00 C ATOM 1555 O LEU A 157 -5.493 1.675 17.701 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.748 -0.652 16.760 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.578 -1.601 16.486 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.910 -2.450 15.257 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.294 -0.807 16.234 1.00 0.00 C ATOM 0 H LEU A 157 -9.524 0.231 18.054 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.823 -0.209 18.668 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.644 -1.232 16.982 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.960 -0.067 15.865 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.422 -2.243 17.353 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.084 -3.131 15.051 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.816 -3.026 15.446 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.067 -1.799 14.397 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.472 -1.496 16.041 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.432 -0.156 15.371 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.062 -0.202 17.111 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.383 2.387 16.714 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.759 3.591 16.178 1.00 0.00 C ATOM 1573 C LYS A 158 -6.154 4.427 17.299 1.00 0.00 C ATOM 1574 O LYS A 158 -5.130 5.082 17.106 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.796 4.423 15.415 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.078 5.424 14.500 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.065 6.502 14.010 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.147 7.649 15.023 1.00 0.00 C ATOM 1579 NZ LYS A 158 -6.790 8.233 15.226 1.00 0.00 N ATOM 0 H LYS A 158 -8.371 2.281 16.486 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.963 3.292 15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.438 3.770 14.824 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.440 4.953 16.117 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.254 5.893 15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.646 4.902 13.646 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.744 6.886 13.042 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.052 6.063 13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.834 8.416 14.665 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.542 7.283 15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.874 9.256 15.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.337 7.782 16.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.211 8.069 14.378 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.773 4.392 18.475 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.257 5.146 19.609 1.00 0.00 C ATOM 1595 C LYS A 159 -4.961 4.516 20.103 1.00 0.00 C ATOM 1596 O LYS A 159 -4.025 5.216 20.493 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.284 5.163 20.743 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.673 5.449 20.168 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.678 5.714 21.306 1.00 0.00 C ATOM 1600 CE LYS A 159 -9.629 7.188 21.729 1.00 0.00 C ATOM 1601 NZ LYS A 159 -10.703 7.453 22.728 1.00 0.00 N ATOM 0 H LYS A 159 -7.621 3.857 18.665 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.063 6.170 19.290 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.284 4.205 21.263 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.019 5.924 21.477 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.629 6.312 19.504 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.007 4.603 19.568 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.685 5.456 20.978 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.448 5.076 22.159 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.654 7.423 22.156 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.759 7.832 20.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.671 8.452 23.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.630 7.244 22.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.559 6.848 23.562 1.00 0.00 H new ATOM 1615 N THR A 160 -4.916 3.186 20.084 1.00 0.00 N ATOM 1616 CA THR A 160 -3.729 2.466 20.532 1.00 0.00 C ATOM 1617 C THR A 160 -2.538 2.788 19.638 1.00 0.00 C ATOM 1618 O THR A 160 -1.430 3.023 20.122 1.00 0.00 O ATOM 1619 CB THR A 160 -3.995 0.959 20.509 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.101 0.662 21.350 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.757 0.214 21.010 1.00 0.00 C ATOM 0 H THR A 160 -5.681 2.590 19.766 1.00 0.00 H new ATOM 0 HA THR A 160 -3.498 2.779 21.550 1.00 0.00 H new ATOM 0 HB THR A 160 -4.219 0.644 19.490 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.274 -0.303 21.335 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.947 -0.859 20.994 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.909 0.443 20.365 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.532 0.527 22.030 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.773 2.800 18.330 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.712 3.096 17.374 1.00 0.00 C ATOM 1631 C ILE A 161 -1.225 4.532 17.544 1.00 0.00 C ATOM 1632 O ILE A 161 -0.033 4.813 17.414 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.228 2.894 15.949 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.713 1.451 15.786 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.100 3.166 14.951 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.472 1.311 14.465 1.00 0.00 C ATOM 0 H ILE A 161 -3.683 2.610 17.910 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.878 2.418 17.559 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.052 3.582 15.760 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.864 0.767 15.804 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.360 1.178 16.620 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.470 3.021 13.936 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.751 4.192 15.067 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.275 2.479 15.138 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.817 0.283 14.350 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.330 1.983 14.465 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.811 1.566 13.637 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.153 5.435 17.836 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.809 6.840 18.024 1.00 0.00 C ATOM 1650 C LYS A 162 -0.880 7.001 19.228 1.00 0.00 C ATOM 1651 O LYS A 162 0.200 7.582 19.119 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.097 7.661 18.232 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.900 9.105 17.751 1.00 0.00 C ATOM 1654 CD LYS A 162 -1.704 9.739 18.470 1.00 0.00 C ATOM 1655 CE LYS A 162 -1.784 11.265 18.356 1.00 0.00 C ATOM 1656 NZ LYS A 162 -1.697 11.662 16.923 1.00 0.00 N ATOM 0 H LYS A 162 -3.144 5.222 17.947 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.290 7.204 17.137 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.921 7.200 17.687 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.371 7.657 19.287 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -2.736 9.119 16.673 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -3.801 9.687 17.944 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.699 9.443 19.519 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -0.772 9.380 18.033 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.718 11.624 18.788 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -0.974 11.725 18.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.547 12.689 16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -0.902 11.165 16.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.582 11.409 16.438 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.312 6.483 20.373 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.517 6.580 21.592 1.00 0.00 C ATOM 1672 C ASN A 163 0.854 5.938 21.399 1.00 0.00 C ATOM 1673 O ASN A 163 1.791 6.226 22.144 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.245 5.894 22.751 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.715 6.304 22.759 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -3.084 7.304 22.147 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.578 5.584 23.422 1.00 0.00 N ATOM 0 H ASN A 163 -2.201 5.995 20.483 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.379 7.636 21.824 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.161 4.812 22.654 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.778 6.167 23.697 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.563 5.850 23.434 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.268 4.755 23.929 1.00 0.00 H new ATOM 1684 N THR A 164 0.972 5.068 20.397 1.00 0.00 N ATOM 1685 CA THR A 164 2.243 4.399 20.124 1.00 0.00 C ATOM 1686 C THR A 164 3.145 5.291 19.275 1.00 0.00 C ATOM 1687 O THR A 164 4.331 5.451 19.569 1.00 0.00 O ATOM 1688 CB THR A 164 1.991 3.080 19.389 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.945 2.371 20.039 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.267 2.235 19.401 1.00 0.00 C ATOM 0 H THR A 164 0.212 4.812 19.767 1.00 0.00 H new ATOM 0 HA THR A 164 2.738 4.197 21.074 1.00 0.00 H new ATOM 0 HB THR A 164 1.705 3.287 18.358 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.079 2.695 19.714 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.087 1.296 18.877 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.069 2.780 18.903 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.556 2.026 20.431 1.00 0.00 H new ATOM 1698 N LEU A 165 2.576 5.874 18.224 1.00 0.00 N ATOM 1699 CA LEU A 165 3.337 6.753 17.342 1.00 0.00 C ATOM 1700 C LEU A 165 3.807 7.987 18.104 1.00 0.00 C ATOM 1701 O LEU A 165 4.847 8.566 17.791 1.00 0.00 O ATOM 1702 CB LEU A 165 2.469 7.182 16.152 1.00 0.00 C ATOM 1703 CG LEU A 165 2.234 5.987 15.204 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.962 6.222 14.385 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.419 5.827 14.240 1.00 0.00 C ATOM 0 H LEU A 165 1.597 5.755 17.963 1.00 0.00 H new ATOM 0 HA LEU A 165 4.207 6.209 16.975 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.513 7.565 16.509 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.956 7.994 15.612 1.00 0.00 H new ATOM 0 HG LEU A 165 2.132 5.084 15.805 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.798 5.377 13.716 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.110 6.323 15.057 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.071 7.134 13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.238 4.980 13.578 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.530 6.734 13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.331 5.653 14.811 1.00 0.00 H new ATOM 1717 N ASP A 166 3.031 8.382 19.106 1.00 0.00 N ATOM 1718 CA ASP A 166 3.372 9.549 19.911 1.00 0.00 C ATOM 1719 C ASP A 166 4.731 9.356 20.576 1.00 0.00 C ATOM 1720 O ASP A 166 5.554 10.270 20.603 1.00 0.00 O ATOM 1721 CB ASP A 166 2.304 9.779 20.982 1.00 0.00 C ATOM 1722 CG ASP A 166 1.004 10.238 20.331 1.00 0.00 C ATOM 1723 OD1 ASP A 166 1.009 10.445 19.129 1.00 0.00 O ATOM 1724 OD2 ASP A 166 0.025 10.377 21.046 1.00 0.00 O ATOM 0 H ASP A 166 2.166 7.915 19.380 1.00 0.00 H new ATOM 0 HA ASP A 166 3.418 10.419 19.256 1.00 0.00 H new ATOM 0 HB2 ASP A 166 2.135 8.859 21.542 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.648 10.528 21.695 1.00 0.00 H new ATOM 1729 N ILE A 167 4.964 8.157 21.101 1.00 0.00 N ATOM 1730 CA ILE A 167 6.232 7.855 21.753 1.00 0.00 C ATOM 1731 C ILE A 167 7.386 8.031 20.772 1.00 0.00 C ATOM 1732 O ILE A 167 8.409 8.630 21.102 1.00 0.00 O ATOM 1733 CB ILE A 167 6.219 6.418 22.276 1.00 0.00 C ATOM 1734 CG1 ILE A 167 5.061 6.246 23.260 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.540 6.120 22.989 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.864 4.759 23.568 1.00 0.00 C ATOM 0 H ILE A 167 4.297 7.385 21.088 1.00 0.00 H new ATOM 0 HA ILE A 167 6.368 8.543 22.588 1.00 0.00 H new ATOM 0 HB ILE A 167 6.094 5.729 21.440 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.268 6.794 24.179 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.147 6.664 22.838 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.529 5.096 23.361 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.367 6.243 22.290 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.666 6.808 23.825 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.038 4.639 24.269 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.638 4.223 22.646 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.776 4.355 24.008 1.00 0.00 H new ATOM 1748 N HIS A 168 7.207 7.507 19.565 1.00 0.00 N ATOM 1749 CA HIS A 168 8.236 7.611 18.536 1.00 0.00 C ATOM 1750 C HIS A 168 8.366 9.054 18.060 1.00 0.00 C ATOM 1751 O HIS A 168 9.473 9.567 17.897 1.00 0.00 O ATOM 1752 CB HIS A 168 7.883 6.709 17.350 1.00 0.00 C ATOM 1753 CG HIS A 168 9.071 6.592 16.436 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.027 6.992 15.110 1.00 0.00 N ATOM 1755 CD2 HIS A 168 10.346 6.122 16.644 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.238 6.755 14.574 1.00 0.00 C ATOM 1757 NE2 HIS A 168 11.081 6.227 15.467 1.00 0.00 N ATOM 0 H HIS A 168 6.365 7.009 19.276 1.00 0.00 H new ATOM 0 HA HIS A 168 9.187 7.291 18.962 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.586 5.722 17.706 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.032 7.121 16.807 1.00 0.00 H new ATOM 0 HD1 HIS A 168 8.223 7.393 14.628 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.720 5.731 17.579 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.498 6.966 13.547 1.00 0.00 H new ATOM 1765 N LYS A 169 7.229 9.699 17.834 1.00 0.00 N ATOM 1766 CA LYS A 169 7.221 11.083 17.373 1.00 0.00 C ATOM 1767 C LYS A 169 7.621 12.027 18.505 1.00 0.00 C ATOM 1768 O LYS A 169 8.101 13.134 18.262 1.00 0.00 O ATOM 1769 CB LYS A 169 5.821 11.444 16.855 1.00 0.00 C ATOM 1770 CG LYS A 169 5.750 12.927 16.463 1.00 0.00 C ATOM 1771 CD LYS A 169 6.845 13.259 15.437 1.00 0.00 C ATOM 1772 CE LYS A 169 6.466 14.528 14.666 1.00 0.00 C ATOM 1773 NZ LYS A 169 7.652 15.020 13.910 1.00 0.00 N ATOM 0 H LYS A 169 6.304 9.289 17.961 1.00 0.00 H new ATOM 0 HA LYS A 169 7.944 11.190 16.565 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.576 10.823 15.993 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.078 11.230 17.623 1.00 0.00 H new ATOM 0 HG2 LYS A 169 4.769 13.153 16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.870 13.551 17.349 1.00 0.00 H new ATOM 0 HD2 LYS A 169 7.800 13.402 15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.972 12.426 14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 169 5.645 14.319 13.980 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.117 15.296 15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.397 15.881 13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 8.423 15.235 14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.965 14.288 13.241 1.00 0.00 H new ATOM 1787 N SER A 170 7.417 11.584 19.741 1.00 0.00 N ATOM 1788 CA SER A 170 7.758 12.404 20.900 1.00 0.00 C ATOM 1789 C SER A 170 9.272 12.551 21.034 1.00 0.00 C ATOM 1790 O SER A 170 9.773 13.639 21.317 1.00 0.00 O ATOM 1791 CB SER A 170 7.187 11.771 22.171 1.00 0.00 C ATOM 1792 OG SER A 170 5.782 11.988 22.212 1.00 0.00 O ATOM 0 H SER A 170 7.021 10.671 19.966 1.00 0.00 H new ATOM 0 HA SER A 170 7.324 13.394 20.760 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.402 10.703 22.188 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.660 12.205 23.052 1.00 0.00 H new ATOM 0 HG SER A 170 5.379 11.684 21.372 1.00 0.00 H new ATOM 1798 N ILE A 171 9.994 11.454 20.833 1.00 0.00 N ATOM 1799 CA ILE A 171 11.448 11.483 20.940 1.00 0.00 C ATOM 1800 C ILE A 171 12.061 12.226 19.757 1.00 0.00 C ATOM 1801 O ILE A 171 13.181 12.733 19.842 1.00 0.00 O ATOM 1802 CB ILE A 171 12.002 10.057 21.001 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.478 9.247 19.810 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.552 9.390 22.300 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.277 7.949 19.686 1.00 0.00 C ATOM 0 H ILE A 171 9.601 10.543 20.597 1.00 0.00 H new ATOM 0 HA ILE A 171 11.713 12.009 21.857 1.00 0.00 H new ATOM 0 HB ILE A 171 13.091 10.094 20.965 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.420 9.024 19.946 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.566 9.830 18.893 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.946 8.375 22.343 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.925 9.961 23.150 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.463 9.358 22.334 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.905 7.372 18.839 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.330 8.183 19.531 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.166 7.365 20.600 1.00 0.00 H new ATOM 1817 N THR A 172 11.321 12.287 18.656 1.00 0.00 N ATOM 1818 CA THR A 172 11.802 12.971 17.461 1.00 0.00 C ATOM 1819 C THR A 172 13.232 12.548 17.139 1.00 0.00 C ATOM 1820 O THR A 172 14.188 13.220 17.523 1.00 0.00 O ATOM 1821 CB THR A 172 11.751 14.486 17.670 1.00 0.00 C ATOM 1822 OG1 THR A 172 12.626 14.844 18.730 1.00 0.00 O ATOM 1823 CG2 THR A 172 10.323 14.907 18.020 1.00 0.00 C ATOM 0 H THR A 172 10.392 11.875 18.565 1.00 0.00 H new ATOM 0 HA THR A 172 11.158 12.697 16.625 1.00 0.00 H new ATOM 0 HB THR A 172 12.061 14.991 16.755 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.332 14.169 18.814 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.288 15.986 18.169 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.652 14.631 17.206 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.009 14.404 18.935 1.00 0.00 H new ATOM 1831 N ILE A 173 13.369 11.430 16.436 1.00 0.00 N ATOM 1832 CA ILE A 173 14.688 10.925 16.070 1.00 0.00 C ATOM 1833 C ILE A 173 15.270 11.737 14.917 1.00 0.00 C ATOM 1834 O ILE A 173 16.470 11.681 14.649 1.00 0.00 O ATOM 1835 CB ILE A 173 14.593 9.453 15.665 1.00 0.00 C ATOM 1836 CG1 ILE A 173 13.499 9.281 14.607 1.00 0.00 C ATOM 1837 CG2 ILE A 173 14.249 8.607 16.892 1.00 0.00 C ATOM 1838 CD1 ILE A 173 13.606 7.888 13.984 1.00 0.00 C ATOM 0 H ILE A 173 12.589 10.859 16.110 1.00 0.00 H new ATOM 0 HA ILE A 173 15.345 11.019 16.935 1.00 0.00 H new ATOM 0 HB ILE A 173 15.550 9.129 15.255 1.00 0.00 H new ATOM 0 HG12 ILE A 173 12.516 9.414 15.060 1.00 0.00 H new ATOM 0 HG13 ILE A 173 13.601 10.045 13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.181 7.558 16.603 1.00 0.00 H new ATOM 0 HG22 ILE A 173 15.027 8.726 17.646 1.00 0.00 H new ATOM 0 HG23 ILE A 173 13.293 8.933 17.302 1.00 0.00 H new ATOM 0 HD11 ILE A 173 12.827 7.765 13.231 1.00 0.00 H new ATOM 0 HD12 ILE A 173 14.584 7.772 13.517 1.00 0.00 H new ATOM 0 HD13 ILE A 173 13.483 7.132 14.760 1.00 0.00 H new ATOM 1850 N ASN A 174 14.410 12.491 14.238 1.00 0.00 N ATOM 1851 CA ASN A 174 14.850 13.311 13.116 1.00 0.00 C ATOM 1852 C ASN A 174 15.533 14.581 13.615 1.00 0.00 C ATOM 1853 O ASN A 174 15.736 14.756 14.816 1.00 0.00 O ATOM 1854 CB ASN A 174 13.652 13.684 12.240 1.00 0.00 C ATOM 1855 CG ASN A 174 14.132 14.205 10.890 1.00 0.00 C ATOM 1856 OD1 ASN A 174 15.096 13.684 10.330 1.00 0.00 O ATOM 1857 ND2 ASN A 174 13.514 15.208 10.330 1.00 0.00 N ATOM 0 H ASN A 174 13.413 12.551 14.444 1.00 0.00 H new ATOM 0 HA ASN A 174 15.565 12.735 12.528 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.012 12.814 12.096 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.050 14.444 12.738 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.830 15.561 9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.715 15.639 10.795 1.00 0.00 H new ATOM 1864 N ASN A 175 15.886 15.461 12.685 1.00 0.00 N ATOM 1865 CA ASN A 175 16.547 16.712 13.043 1.00 0.00 C ATOM 1866 C ASN A 175 16.640 17.635 11.831 1.00 0.00 C ATOM 1867 O ASN A 175 17.722 17.862 11.293 1.00 0.00 O ATOM 1868 CB ASN A 175 17.952 16.426 13.577 1.00 0.00 C ATOM 1869 CG ASN A 175 18.590 17.715 14.080 1.00 0.00 C ATOM 1870 OD1 ASN A 175 18.969 17.801 15.327 1.00 0.00 O flip ATOM 1871 ND2 ASN A 175 18.748 18.669 13.319 1.00 0.00 N flip ATOM 0 H ASN A 175 15.728 15.334 11.685 1.00 0.00 H new ATOM 0 HA ASN A 175 15.957 17.204 13.816 1.00 0.00 H new ATOM 0 HB2 ASN A 175 17.901 15.696 14.385 1.00 0.00 H new ATOM 0 HB3 ASN A 175 18.567 15.989 12.790 1.00 0.00 H new ATOM 0 HD21 ASN A 175 18.451 18.599 12.346 1.00 0.00 H new ATOM 0 HD22 ASN A 175 19.176 19.529 13.662 1.00 0.00 H new ATOM 1878 N PRO A 176 15.526 18.168 11.398 1.00 0.00 N ATOM 1879 CA PRO A 176 15.473 19.088 10.224 1.00 0.00 C ATOM 1880 C PRO A 176 16.568 20.153 10.277 1.00 0.00 C ATOM 1881 O PRO A 176 16.740 20.833 11.288 1.00 0.00 O ATOM 1882 CB PRO A 176 14.078 19.714 10.329 1.00 0.00 C ATOM 1883 CG PRO A 176 13.247 18.678 11.019 1.00 0.00 C ATOM 1884 CD PRO A 176 14.190 17.950 11.983 1.00 0.00 C ATOM 0 HA PRO A 176 15.641 18.569 9.280 1.00 0.00 H new ATOM 0 HB2 PRO A 176 14.103 20.644 10.897 1.00 0.00 H new ATOM 0 HB3 PRO A 176 13.676 19.953 9.344 1.00 0.00 H new ATOM 0 HG2 PRO A 176 12.418 19.138 11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.813 17.984 10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 176 14.124 18.357 12.992 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.951 16.889 12.051 1.00 0.00 H new ATOM 1892 N LYS A 177 17.307 20.290 9.180 1.00 0.00 N ATOM 1893 CA LYS A 177 18.382 21.273 9.112 1.00 0.00 C ATOM 1894 C LYS A 177 17.878 22.647 9.545 1.00 0.00 C ATOM 1895 O LYS A 177 18.643 23.593 9.446 1.00 0.00 O ATOM 1896 CB LYS A 177 18.926 21.353 7.685 1.00 0.00 C ATOM 1897 CG LYS A 177 19.720 20.083 7.367 1.00 0.00 C ATOM 1898 CD LYS A 177 19.946 19.982 5.857 1.00 0.00 C ATOM 1899 CE LYS A 177 20.823 21.148 5.389 1.00 0.00 C ATOM 1900 NZ LYS A 177 21.362 20.848 4.032 1.00 0.00 N ATOM 0 H LYS A 177 17.182 19.737 8.332 1.00 0.00 H new ATOM 0 HA LYS A 177 19.179 20.961 9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 177 18.105 21.467 6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 177 19.564 22.230 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 177 20.677 20.101 7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 177 19.180 19.206 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 177 20.424 19.033 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 177 18.990 20.000 5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 177 20.241 22.069 5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 177 21.642 21.306 6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 21.958 21.638 3.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 21.931 19.978 4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 20.574 20.718 3.366 1.00 0.00 H new TER 1914 LYS A 177