USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 939 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 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 102 THR OG1 : rot -57:sc= 0.996 USER MOD Set 2.2: A 111 ASN : amide:sc= 0.859 K(o=1.9,f=-0.45) USER MOD Set 3.1: A 81 THR OG1 : rot -104:sc= 1.01 USER MOD Set 3.2: A 93 THR OG1 : rot 180:sc= 0.875 USER MOD Set 4.1: A 47 HIS : no HD1:sc= 0.0396 X(o=0.081,f=0) USER MOD Set 4.2: A 64 THR OG1 : rot -122:sc= 0.0415 USER MOD Set 5.1: A 30 GLN : amide:sc= 0.19 X(o=0.31,f=0) USER MOD Set 5.2: A 33 LYS NZ :NH3+ -134:sc= 0.121 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0666 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot -18:sc= 0.00612 USER MOD Single : A 8 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 10 GLN : amide:sc= -0.129 K(o=-0.13,f=-0.74) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 14 ASN : amide:sc= 0.0383 X(o=0.038,f=-0.041) USER MOD Single : A 19 MET CE :methyl -149:sc= 0 (180deg=-0.0948) USER MOD Single : A 20 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.392) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -141:sc= 0.0367 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0154 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0.0075) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 CYS SG : rot 59:sc= 0.458 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 40:sc= 0.0596 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0377 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N PHE A 3 9.713 -9.430 -1.490 1.00 0.00 N ATOM 13 CA PHE A 3 8.542 -8.654 -0.984 1.00 0.00 C ATOM 14 C PHE A 3 8.456 -8.364 0.548 1.00 0.00 C ATOM 15 O PHE A 3 7.811 -7.373 0.903 1.00 0.00 O ATOM 16 CB PHE A 3 7.233 -9.339 -1.465 1.00 0.00 C ATOM 17 CG PHE A 3 6.823 -9.076 -2.920 1.00 0.00 C ATOM 18 CD1 PHE A 3 6.182 -7.881 -3.262 1.00 0.00 C ATOM 19 CD2 PHE A 3 7.026 -10.051 -3.900 1.00 0.00 C ATOM 20 CE1 PHE A 3 5.745 -7.667 -4.565 1.00 0.00 C ATOM 21 CE2 PHE A 3 6.575 -9.842 -5.199 1.00 0.00 C ATOM 22 CZ PHE A 3 5.924 -8.656 -5.526 1.00 0.00 C ATOM 0 HA PHE A 3 8.687 -7.661 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.340 -10.415 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.419 -9.015 -0.816 1.00 0.00 H new ATOM 0 HD1 PHE A 3 6.026 -7.121 -2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 3 7.535 -10.970 -3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 3 5.268 -6.735 -4.830 1.00 0.00 H new ATOM 0 HE2 PHE A 3 6.730 -10.599 -5.953 1.00 0.00 H new ATOM 0 HZ PHE A 3 5.556 -8.503 -6.530 1.00 0.00 H new ATOM 32 N SER A 4 9.078 -9.166 1.442 1.00 0.00 N ATOM 33 CA SER A 4 9.088 -8.886 2.904 1.00 0.00 C ATOM 34 C SER A 4 9.942 -7.627 3.239 1.00 0.00 C ATOM 35 O SER A 4 11.170 -7.640 3.097 1.00 0.00 O ATOM 36 CB SER A 4 9.607 -10.108 3.696 1.00 0.00 C ATOM 37 OG SER A 4 8.707 -11.203 3.614 1.00 0.00 O ATOM 0 H SER A 4 9.581 -10.014 1.180 1.00 0.00 H new ATOM 0 HA SER A 4 8.059 -8.686 3.203 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.581 -10.407 3.309 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.751 -9.831 4.740 1.00 0.00 H new ATOM 0 HG SER A 4 9.065 -11.960 4.124 1.00 0.00 H new ATOM 43 N GLY A 5 9.262 -6.549 3.662 1.00 0.00 N ATOM 44 CA GLY A 5 9.938 -5.282 4.003 1.00 0.00 C ATOM 45 C GLY A 5 8.971 -4.108 4.249 1.00 0.00 C ATOM 46 O GLY A 5 7.861 -4.044 3.710 1.00 0.00 O ATOM 0 H GLY A 5 8.249 -6.527 3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 5 10.545 -5.434 4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 5 10.620 -5.016 3.195 1.00 0.00 H new ATOM 50 N LYS A 6 9.472 -3.138 5.030 1.00 0.00 N ATOM 51 CA LYS A 6 8.843 -1.797 5.171 1.00 0.00 C ATOM 52 C LYS A 6 9.424 -0.872 4.069 1.00 0.00 C ATOM 53 O LYS A 6 10.646 -0.720 3.964 1.00 0.00 O ATOM 54 CB LYS A 6 9.119 -1.189 6.573 1.00 0.00 C ATOM 55 CG LYS A 6 8.424 -1.906 7.751 1.00 0.00 C ATOM 56 CD LYS A 6 8.510 -1.116 9.071 1.00 0.00 C ATOM 57 CE LYS A 6 7.731 -1.792 10.213 1.00 0.00 C ATOM 58 NZ LYS A 6 7.784 -0.993 11.449 1.00 0.00 N ATOM 0 H LYS A 6 10.321 -3.251 5.583 1.00 0.00 H new ATOM 0 HA LYS A 6 7.763 -1.893 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 6 10.195 -1.196 6.749 1.00 0.00 H new ATOM 0 HB3 LYS A 6 8.804 -0.146 6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.376 -2.072 7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 6 8.878 -2.887 7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 6 9.556 -1.011 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 6 8.120 -0.110 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.692 -1.932 9.913 1.00 0.00 H new ATOM 0 HE3 LYS A 6 8.145 -2.783 10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 7.249 -1.477 12.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 8.774 -0.881 11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 7.366 -0.057 11.275 1.00 0.00 H new ATOM 72 N TYR A 7 8.546 -0.273 3.248 1.00 0.00 N ATOM 73 CA TYR A 7 8.969 0.535 2.073 1.00 0.00 C ATOM 74 C TYR A 7 8.615 2.018 2.382 1.00 0.00 C ATOM 75 O TYR A 7 7.453 2.425 2.305 1.00 0.00 O ATOM 76 CB TYR A 7 8.336 0.008 0.750 1.00 0.00 C ATOM 77 CG TYR A 7 8.694 -1.437 0.324 1.00 0.00 C ATOM 78 CD1 TYR A 7 7.920 -2.522 0.760 1.00 0.00 C ATOM 79 CD2 TYR A 7 9.779 -1.679 -0.526 1.00 0.00 C ATOM 80 CE1 TYR A 7 8.240 -3.820 0.377 1.00 0.00 C ATOM 81 CE2 TYR A 7 10.093 -2.980 -0.918 1.00 0.00 C ATOM 82 CZ TYR A 7 9.328 -4.049 -0.458 1.00 0.00 C ATOM 83 OH TYR A 7 9.660 -5.330 -0.814 1.00 0.00 O ATOM 0 H TYR A 7 7.535 -0.328 3.370 1.00 0.00 H new ATOM 0 HA TYR A 7 10.043 0.451 1.910 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.252 0.074 0.844 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.628 0.681 -0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 7 7.067 -2.348 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 7 10.377 -0.853 -0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 7 7.644 -4.649 0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.929 -3.158 -1.578 1.00 0.00 H new ATOM 0 HH TYR A 7 9.240 -5.961 -0.193 1.00 0.00 H new ATOM 93 N GLN A 8 9.639 2.812 2.749 1.00 0.00 N ATOM 94 CA GLN A 8 9.494 4.242 3.134 1.00 0.00 C ATOM 95 C GLN A 8 9.424 5.147 1.874 1.00 0.00 C ATOM 96 O GLN A 8 10.280 5.045 0.989 1.00 0.00 O ATOM 97 CB GLN A 8 10.721 4.583 4.028 1.00 0.00 C ATOM 98 CG GLN A 8 10.794 5.998 4.651 1.00 0.00 C ATOM 99 CD GLN A 8 9.781 6.252 5.778 1.00 0.00 C ATOM 100 OE1 GLN A 8 9.945 5.780 6.902 1.00 0.00 O ATOM 101 NE2 GLN A 8 8.722 6.998 5.508 1.00 0.00 N ATOM 0 H GLN A 8 10.603 2.482 2.789 1.00 0.00 H new ATOM 0 HA GLN A 8 8.567 4.417 3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.754 3.858 4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.621 4.434 3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.799 6.158 5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.636 6.736 3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.596 7.385 4.573 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.032 7.186 6.235 1.00 0.00 H new ATOM 110 N LEU A 9 8.421 6.045 1.812 1.00 0.00 N ATOM 111 CA LEU A 9 8.115 6.829 0.582 1.00 0.00 C ATOM 112 C LEU A 9 9.268 7.769 0.119 1.00 0.00 C ATOM 113 O LEU A 9 9.815 8.558 0.895 1.00 0.00 O ATOM 114 CB LEU A 9 6.791 7.624 0.784 1.00 0.00 C ATOM 115 CG LEU A 9 6.194 8.320 -0.477 1.00 0.00 C ATOM 116 CD1 LEU A 9 5.601 7.313 -1.480 1.00 0.00 C ATOM 117 CD2 LEU A 9 5.151 9.385 -0.088 1.00 0.00 C ATOM 0 H LEU A 9 7.803 6.251 2.597 1.00 0.00 H new ATOM 0 HA LEU A 9 7.998 6.107 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.041 6.941 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.964 8.386 1.544 1.00 0.00 H new ATOM 0 HG LEU A 9 7.023 8.819 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.199 7.849 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.381 6.628 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.803 6.748 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.754 9.852 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.338 8.914 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.622 10.144 0.536 1.00 0.00 H new ATOM 129 N GLN A 10 9.568 7.670 -1.184 1.00 0.00 N ATOM 130 CA GLN A 10 10.459 8.610 -1.909 1.00 0.00 C ATOM 131 C GLN A 10 9.619 9.772 -2.526 1.00 0.00 C ATOM 132 O GLN A 10 9.836 10.927 -2.149 1.00 0.00 O ATOM 133 CB GLN A 10 11.300 7.870 -2.991 1.00 0.00 C ATOM 134 CG GLN A 10 12.235 6.750 -2.482 1.00 0.00 C ATOM 135 CD GLN A 10 13.113 6.138 -3.588 1.00 0.00 C ATOM 136 OE1 GLN A 10 12.819 5.072 -4.125 1.00 0.00 O ATOM 137 NE2 GLN A 10 14.215 6.784 -3.942 1.00 0.00 N ATOM 0 H GLN A 10 9.198 6.928 -1.778 1.00 0.00 H new ATOM 0 HA GLN A 10 11.165 9.040 -1.199 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.615 7.439 -3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.905 8.608 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.878 7.151 -1.698 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.633 5.962 -2.028 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.454 7.668 -3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.824 6.397 -4.663 1.00 0.00 H new ATOM 146 N SER A 11 8.688 9.474 -3.464 1.00 0.00 N ATOM 147 CA SER A 11 7.879 10.504 -4.175 1.00 0.00 C ATOM 148 C SER A 11 6.490 9.936 -4.584 1.00 0.00 C ATOM 149 O SER A 11 6.362 8.774 -4.987 1.00 0.00 O ATOM 150 CB SER A 11 8.620 11.016 -5.437 1.00 0.00 C ATOM 151 OG SER A 11 9.796 11.739 -5.092 1.00 0.00 O ATOM 0 H SER A 11 8.474 8.519 -3.751 1.00 0.00 H new ATOM 0 HA SER A 11 7.732 11.337 -3.487 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.884 10.171 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.955 11.656 -6.017 1.00 0.00 H new ATOM 0 HG SER A 11 10.242 12.047 -5.908 1.00 0.00 H new ATOM 157 N GLN A 12 5.464 10.809 -4.530 1.00 0.00 N ATOM 158 CA GLN A 12 4.115 10.531 -5.095 1.00 0.00 C ATOM 159 C GLN A 12 3.878 11.461 -6.315 1.00 0.00 C ATOM 160 O GLN A 12 3.754 12.684 -6.173 1.00 0.00 O ATOM 161 CB GLN A 12 3.007 10.754 -4.027 1.00 0.00 C ATOM 162 CG GLN A 12 2.745 9.522 -3.138 1.00 0.00 C ATOM 163 CD GLN A 12 1.875 9.746 -1.887 1.00 0.00 C ATOM 164 OE1 GLN A 12 1.643 10.864 -1.424 1.00 0.00 O ATOM 165 NE2 GLN A 12 1.402 8.665 -1.287 1.00 0.00 N ATOM 0 H GLN A 12 5.541 11.728 -4.095 1.00 0.00 H new ATOM 0 HA GLN A 12 4.069 9.488 -5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.290 11.595 -3.393 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.081 11.031 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.270 8.755 -3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.707 9.123 -2.817 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.596 7.741 -1.673 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.843 8.756 -0.438 1.00 0.00 H new ATOM 174 N GLU A 13 3.746 10.844 -7.501 1.00 0.00 N ATOM 175 CA GLU A 13 3.123 11.486 -8.686 1.00 0.00 C ATOM 176 C GLU A 13 1.631 11.053 -8.705 1.00 0.00 C ATOM 177 O GLU A 13 1.324 9.858 -8.741 1.00 0.00 O ATOM 178 CB GLU A 13 3.902 11.060 -9.964 1.00 0.00 C ATOM 179 CG GLU A 13 3.340 11.521 -11.330 1.00 0.00 C ATOM 180 CD GLU A 13 3.306 13.039 -11.532 1.00 0.00 C ATOM 181 OE1 GLU A 13 4.355 13.627 -11.876 1.00 0.00 O ATOM 182 OE2 GLU A 13 2.231 13.650 -11.346 1.00 0.00 O ATOM 0 H GLU A 13 4.064 9.890 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 13 3.167 12.574 -8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.922 11.434 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.961 9.972 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.941 11.077 -12.123 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.328 11.131 -11.441 1.00 0.00 H new ATOM 189 N ASN A 14 0.719 12.043 -8.687 1.00 0.00 N ATOM 190 CA ASN A 14 -0.758 11.820 -8.741 1.00 0.00 C ATOM 191 C ASN A 14 -1.406 11.134 -7.489 1.00 0.00 C ATOM 192 O ASN A 14 -2.349 10.352 -7.628 1.00 0.00 O ATOM 193 CB ASN A 14 -1.213 11.215 -10.112 1.00 0.00 C ATOM 194 CG ASN A 14 -1.079 12.138 -11.344 1.00 0.00 C ATOM 195 OD1 ASN A 14 -1.466 13.305 -11.318 1.00 0.00 O ATOM 196 ND2 ASN A 14 -0.553 11.634 -12.450 1.00 0.00 N ATOM 0 H ASN A 14 0.976 13.029 -8.634 1.00 0.00 H new ATOM 0 HA ASN A 14 -1.181 12.823 -8.680 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.633 10.311 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -2.256 10.912 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -0.468 12.214 -13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -0.233 10.666 -12.467 1.00 0.00 H new ATOM 203 N PHE A 15 -0.990 11.501 -6.255 1.00 0.00 N ATOM 204 CA PHE A 15 -1.819 11.306 -5.025 1.00 0.00 C ATOM 205 C PHE A 15 -3.062 12.253 -4.960 1.00 0.00 C ATOM 206 O PHE A 15 -4.151 11.778 -4.635 1.00 0.00 O ATOM 207 CB PHE A 15 -0.895 11.413 -3.779 1.00 0.00 C ATOM 208 CG PHE A 15 -1.529 11.163 -2.395 1.00 0.00 C ATOM 209 CD1 PHE A 15 -1.833 9.862 -1.976 1.00 0.00 C ATOM 210 CD2 PHE A 15 -1.734 12.230 -1.512 1.00 0.00 C ATOM 211 CE1 PHE A 15 -2.321 9.632 -0.690 1.00 0.00 C ATOM 212 CE2 PHE A 15 -2.224 11.995 -0.229 1.00 0.00 C ATOM 213 CZ PHE A 15 -2.517 10.699 0.182 1.00 0.00 C ATOM 0 H PHE A 15 -0.085 11.935 -6.076 1.00 0.00 H new ATOM 0 HA PHE A 15 -2.257 10.308 -5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -0.076 10.705 -3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -0.455 12.410 -3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -1.689 9.032 -2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -1.512 13.239 -1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.547 8.625 -0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.377 12.822 0.449 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.896 10.521 1.177 1.00 0.00 H new ATOM 223 N GLU A 16 -2.910 13.559 -5.270 1.00 0.00 N ATOM 224 CA GLU A 16 -4.032 14.542 -5.294 1.00 0.00 C ATOM 225 C GLU A 16 -5.142 14.249 -6.352 1.00 0.00 C ATOM 226 O GLU A 16 -6.322 14.206 -5.988 1.00 0.00 O ATOM 227 CB GLU A 16 -3.477 15.987 -5.439 1.00 0.00 C ATOM 228 CG GLU A 16 -2.614 16.499 -4.261 1.00 0.00 C ATOM 229 CD GLU A 16 -1.993 17.868 -4.542 1.00 0.00 C ATOM 230 OE1 GLU A 16 -2.696 18.894 -4.404 1.00 0.00 O ATOM 231 OE2 GLU A 16 -0.796 17.925 -4.901 1.00 0.00 O ATOM 0 H GLU A 16 -2.008 13.969 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.538 14.437 -4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -2.881 16.037 -6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.318 16.667 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -3.230 16.560 -3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -1.822 15.779 -4.056 1.00 0.00 H new ATOM 238 N ALA A 17 -4.769 14.024 -7.630 1.00 0.00 N ATOM 239 CA ALA A 17 -5.717 13.603 -8.698 1.00 0.00 C ATOM 240 C ALA A 17 -6.420 12.223 -8.500 1.00 0.00 C ATOM 241 O ALA A 17 -7.615 12.116 -8.792 1.00 0.00 O ATOM 242 CB ALA A 17 -4.968 13.643 -10.044 1.00 0.00 C ATOM 0 H ALA A 17 -3.808 14.127 -7.955 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.545 14.311 -8.662 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.642 13.338 -10.845 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.614 14.656 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.117 12.963 -10.007 1.00 0.00 H new ATOM 248 N PHE A 18 -5.702 11.189 -8.009 1.00 0.00 N ATOM 249 CA PHE A 18 -6.271 9.832 -7.767 1.00 0.00 C ATOM 250 C PHE A 18 -7.267 9.783 -6.568 1.00 0.00 C ATOM 251 O PHE A 18 -8.377 9.277 -6.747 1.00 0.00 O ATOM 252 CB PHE A 18 -5.090 8.826 -7.646 1.00 0.00 C ATOM 253 CG PHE A 18 -5.440 7.327 -7.575 1.00 0.00 C ATOM 254 CD1 PHE A 18 -5.741 6.744 -6.339 1.00 0.00 C ATOM 255 CD2 PHE A 18 -5.390 6.518 -8.718 1.00 0.00 C ATOM 256 CE1 PHE A 18 -5.990 5.379 -6.247 1.00 0.00 C ATOM 257 CE2 PHE A 18 -5.629 5.148 -8.620 1.00 0.00 C ATOM 258 CZ PHE A 18 -5.930 4.582 -7.385 1.00 0.00 C ATOM 0 H PHE A 18 -4.714 11.265 -7.768 1.00 0.00 H new ATOM 0 HA PHE A 18 -6.893 9.544 -8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.430 8.978 -8.500 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.520 9.082 -6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.780 7.358 -5.451 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -5.165 6.957 -9.679 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.230 4.938 -5.291 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.581 4.527 -9.502 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.117 3.521 -7.310 1.00 0.00 H new ATOM 268 N MET A 19 -6.878 10.293 -5.380 1.00 0.00 N ATOM 269 CA MET A 19 -7.719 10.284 -4.152 1.00 0.00 C ATOM 270 C MET A 19 -9.071 11.058 -4.249 1.00 0.00 C ATOM 271 O MET A 19 -10.085 10.506 -3.817 1.00 0.00 O ATOM 272 CB MET A 19 -6.873 10.774 -2.949 1.00 0.00 C ATOM 273 CG MET A 19 -5.929 9.741 -2.312 1.00 0.00 C ATOM 274 SD MET A 19 -4.775 9.032 -3.505 1.00 0.00 S ATOM 275 CE MET A 19 -4.546 7.397 -2.782 1.00 0.00 C ATOM 0 H MET A 19 -5.966 10.727 -5.239 1.00 0.00 H new ATOM 0 HA MET A 19 -8.029 9.248 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 19 -6.277 11.626 -3.275 1.00 0.00 H new ATOM 0 HB3 MET A 19 -7.553 11.137 -2.178 1.00 0.00 H new ATOM 0 HG2 MET A 19 -5.368 10.214 -1.506 1.00 0.00 H new ATOM 0 HG3 MET A 19 -6.519 8.942 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.541 7.039 -3.004 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.680 7.455 -1.702 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.278 6.708 -3.202 1.00 0.00 H new ATOM 285 N LYS A 20 -9.116 12.279 -4.832 1.00 0.00 N ATOM 286 CA LYS A 20 -10.403 12.950 -5.196 1.00 0.00 C ATOM 287 C LYS A 20 -11.296 12.177 -6.219 1.00 0.00 C ATOM 288 O LYS A 20 -12.517 12.143 -6.034 1.00 0.00 O ATOM 289 CB LYS A 20 -10.166 14.404 -5.707 1.00 0.00 C ATOM 290 CG LYS A 20 -9.817 15.488 -4.662 1.00 0.00 C ATOM 291 CD LYS A 20 -10.923 15.726 -3.609 1.00 0.00 C ATOM 292 CE LYS A 20 -10.713 16.989 -2.758 1.00 0.00 C ATOM 293 NZ LYS A 20 -11.818 17.153 -1.796 1.00 0.00 N ATOM 0 H LYS A 20 -8.285 12.823 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.961 12.963 -4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.360 14.374 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.065 14.724 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.898 15.202 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.615 16.426 -5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.885 15.798 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.975 14.860 -2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.765 16.921 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.653 17.864 -3.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.824 18.129 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.722 16.952 -2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.688 16.493 -1.002 1.00 0.00 H new ATOM 307 N ALA A 21 -10.710 11.560 -7.266 1.00 0.00 N ATOM 308 CA ALA A 21 -11.459 10.709 -8.230 1.00 0.00 C ATOM 309 C ALA A 21 -12.048 9.361 -7.698 1.00 0.00 C ATOM 310 O ALA A 21 -13.018 8.880 -8.293 1.00 0.00 O ATOM 311 CB ALA A 21 -10.542 10.475 -9.444 1.00 0.00 C ATOM 0 H ALA A 21 -9.713 11.633 -7.471 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.364 11.263 -8.480 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.058 9.853 -10.175 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.287 11.433 -9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.630 9.973 -9.120 1.00 0.00 H new ATOM 317 N ILE A 22 -11.508 8.768 -6.607 1.00 0.00 N ATOM 318 CA ILE A 22 -12.095 7.560 -5.946 1.00 0.00 C ATOM 319 C ILE A 22 -13.085 7.933 -4.791 1.00 0.00 C ATOM 320 O ILE A 22 -14.202 7.404 -4.783 1.00 0.00 O ATOM 321 CB ILE A 22 -11.026 6.469 -5.569 1.00 0.00 C ATOM 322 CG1 ILE A 22 -9.902 6.931 -4.596 1.00 0.00 C ATOM 323 CG2 ILE A 22 -10.418 5.825 -6.843 1.00 0.00 C ATOM 324 CD1 ILE A 22 -9.104 5.811 -3.911 1.00 0.00 C ATOM 0 H ILE A 22 -10.658 9.105 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 22 -12.712 7.067 -6.697 1.00 0.00 H new ATOM 0 HB ILE A 22 -11.588 5.725 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.205 7.561 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.351 7.555 -3.823 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -9.682 5.074 -6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -11.209 5.353 -7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.935 6.595 -7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.350 6.249 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -9.779 5.191 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.616 5.197 -4.668 1.00 0.00 H new ATOM 336 N GLY A 23 -12.706 8.819 -3.845 1.00 0.00 N ATOM 337 CA GLY A 23 -13.623 9.337 -2.803 1.00 0.00 C ATOM 338 C GLY A 23 -12.944 9.535 -1.434 1.00 0.00 C ATOM 339 O GLY A 23 -13.242 8.790 -0.497 1.00 0.00 O ATOM 0 H GLY A 23 -11.760 9.195 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.038 10.288 -3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.459 8.647 -2.689 1.00 0.00 H new ATOM 343 N LEU A 24 -12.066 10.549 -1.319 1.00 0.00 N ATOM 344 CA LEU A 24 -11.372 10.895 -0.051 1.00 0.00 C ATOM 345 C LEU A 24 -11.517 12.419 0.306 1.00 0.00 C ATOM 346 O LEU A 24 -11.730 13.240 -0.596 1.00 0.00 O ATOM 347 CB LEU A 24 -9.876 10.483 -0.159 1.00 0.00 C ATOM 348 CG LEU A 24 -9.555 9.015 0.250 1.00 0.00 C ATOM 349 CD1 LEU A 24 -9.510 8.082 -0.973 1.00 0.00 C ATOM 350 CD2 LEU A 24 -8.247 8.927 1.058 1.00 0.00 C ATOM 0 H LEU A 24 -11.813 11.155 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.843 10.343 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.548 10.635 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.286 11.153 0.466 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.367 8.678 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.283 7.067 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.477 8.095 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.738 8.423 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.054 7.888 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.421 9.305 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.338 9.525 1.965 1.00 0.00 H new ATOM 362 N PRO A 25 -11.375 12.848 1.600 1.00 0.00 N ATOM 363 CA PRO A 25 -11.491 14.276 2.006 1.00 0.00 C ATOM 364 C PRO A 25 -10.242 15.131 1.661 1.00 0.00 C ATOM 365 O PRO A 25 -9.117 14.623 1.625 1.00 0.00 O ATOM 366 CB PRO A 25 -11.673 14.165 3.534 1.00 0.00 C ATOM 367 CG PRO A 25 -10.973 12.874 3.949 1.00 0.00 C ATOM 368 CD PRO A 25 -11.066 11.952 2.735 1.00 0.00 C ATOM 0 HA PRO A 25 -12.300 14.784 1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -11.238 15.025 4.042 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.730 14.139 3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.934 13.061 4.221 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.455 12.428 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -10.130 11.417 2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.844 11.200 2.868 1.00 0.00 H new ATOM 376 N GLU A 26 -10.440 16.452 1.509 1.00 0.00 N ATOM 377 CA GLU A 26 -9.313 17.424 1.386 1.00 0.00 C ATOM 378 C GLU A 26 -8.320 17.473 2.598 1.00 0.00 C ATOM 379 O GLU A 26 -7.132 17.707 2.372 1.00 0.00 O ATOM 380 CB GLU A 26 -9.880 18.825 1.029 1.00 0.00 C ATOM 381 CG GLU A 26 -8.834 19.814 0.468 1.00 0.00 C ATOM 382 CD GLU A 26 -9.442 21.147 0.028 1.00 0.00 C ATOM 383 OE1 GLU A 26 -9.957 21.229 -1.109 1.00 0.00 O ATOM 384 OE2 GLU A 26 -9.407 22.119 0.815 1.00 0.00 O ATOM 0 H GLU A 26 -11.364 16.881 1.467 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.683 17.058 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.678 18.704 0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.330 19.259 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.076 20.001 1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.328 19.355 -0.381 1.00 0.00 H new ATOM 391 N GLU A 27 -8.766 17.216 3.849 1.00 0.00 N ATOM 392 CA GLU A 27 -7.861 17.065 5.020 1.00 0.00 C ATOM 393 C GLU A 27 -6.860 15.871 4.927 1.00 0.00 C ATOM 394 O GLU A 27 -5.669 16.111 5.132 1.00 0.00 O ATOM 395 CB GLU A 27 -8.693 17.077 6.328 1.00 0.00 C ATOM 396 CG GLU A 27 -7.882 17.195 7.637 1.00 0.00 C ATOM 397 CD GLU A 27 -7.023 18.459 7.777 1.00 0.00 C ATOM 398 OE1 GLU A 27 -7.579 19.541 8.069 1.00 0.00 O ATOM 399 OE2 GLU A 27 -5.789 18.375 7.590 1.00 0.00 O ATOM 0 H GLU A 27 -9.754 17.108 4.078 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.197 17.929 5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.396 17.908 6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.284 16.162 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.575 17.154 8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.231 16.325 7.719 1.00 0.00 H new ATOM 406 N LEU A 28 -7.290 14.629 4.602 1.00 0.00 N ATOM 407 CA LEU A 28 -6.336 13.496 4.359 1.00 0.00 C ATOM 408 C LEU A 28 -5.445 13.581 3.076 1.00 0.00 C ATOM 409 O LEU A 28 -4.361 12.990 3.055 1.00 0.00 O ATOM 410 CB LEU A 28 -7.076 12.128 4.363 1.00 0.00 C ATOM 411 CG LEU A 28 -7.769 11.680 5.680 1.00 0.00 C ATOM 412 CD1 LEU A 28 -8.566 10.383 5.447 1.00 0.00 C ATOM 413 CD2 LEU A 28 -6.779 11.481 6.845 1.00 0.00 C ATOM 0 H LEU A 28 -8.273 14.378 4.501 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.644 13.586 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.833 12.155 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.357 11.358 4.085 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.443 12.487 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.047 10.079 6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.326 10.555 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.890 9.595 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.324 11.169 7.736 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.051 10.715 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.261 12.419 7.047 1.00 0.00 H new ATOM 425 N ILE A 29 -5.890 14.289 2.025 1.00 0.00 N ATOM 426 CA ILE A 29 -5.127 14.483 0.757 1.00 0.00 C ATOM 427 C ILE A 29 -4.012 15.569 0.926 1.00 0.00 C ATOM 428 O ILE A 29 -2.865 15.330 0.541 1.00 0.00 O ATOM 429 CB ILE A 29 -6.129 14.761 -0.423 1.00 0.00 C ATOM 430 CG1 ILE A 29 -7.132 13.585 -0.624 1.00 0.00 C ATOM 431 CG2 ILE A 29 -5.397 15.043 -1.759 1.00 0.00 C ATOM 432 CD1 ILE A 29 -8.323 13.865 -1.550 1.00 0.00 C ATOM 0 H ILE A 29 -6.799 14.752 2.021 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.589 13.570 0.501 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.684 15.654 -0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.584 12.730 -1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.518 13.292 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.130 15.229 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.757 15.918 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.788 14.181 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.951 12.976 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.907 14.694 -1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.958 14.123 -2.544 1.00 0.00 H new ATOM 444 N GLN A 30 -4.360 16.747 1.472 1.00 0.00 N ATOM 445 CA GLN A 30 -3.398 17.856 1.725 1.00 0.00 C ATOM 446 C GLN A 30 -2.452 17.662 2.954 1.00 0.00 C ATOM 447 O GLN A 30 -1.331 18.178 2.923 1.00 0.00 O ATOM 448 CB GLN A 30 -4.164 19.205 1.856 1.00 0.00 C ATOM 449 CG GLN A 30 -5.040 19.663 0.663 1.00 0.00 C ATOM 450 CD GLN A 30 -4.285 19.946 -0.646 1.00 0.00 C ATOM 451 OE1 GLN A 30 -3.702 21.014 -0.827 1.00 0.00 O ATOM 452 NE2 GLN A 30 -4.292 19.008 -1.581 1.00 0.00 N ATOM 0 H GLN A 30 -5.315 16.966 1.754 1.00 0.00 H new ATOM 0 HA GLN A 30 -2.738 17.859 0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.805 19.141 2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -3.431 19.988 2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -5.790 18.896 0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -5.576 20.566 0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.780 18.127 -1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -3.810 19.166 -2.466 1.00 0.00 H new ATOM 461 N LYS A 31 -2.875 16.938 4.013 1.00 0.00 N ATOM 462 CA LYS A 31 -1.971 16.512 5.119 1.00 0.00 C ATOM 463 C LYS A 31 -1.099 15.276 4.732 1.00 0.00 C ATOM 464 O LYS A 31 0.114 15.304 4.957 1.00 0.00 O ATOM 465 CB LYS A 31 -2.812 16.284 6.408 1.00 0.00 C ATOM 466 CG LYS A 31 -2.027 16.124 7.731 1.00 0.00 C ATOM 467 CD LYS A 31 -1.230 17.351 8.227 1.00 0.00 C ATOM 468 CE LYS A 31 -2.104 18.549 8.645 1.00 0.00 C ATOM 469 NZ LYS A 31 -1.288 19.660 9.166 1.00 0.00 N ATOM 0 H LYS A 31 -3.841 16.632 4.131 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.253 17.308 5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.498 17.123 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.421 15.391 6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.733 15.841 8.512 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.331 15.293 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.615 17.051 9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.550 17.671 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.684 18.893 7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.817 18.232 9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.909 20.449 9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.753 19.338 9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.625 19.978 8.431 1.00 0.00 H new ATOM 483 N GLY A 32 -1.705 14.222 4.142 1.00 0.00 N ATOM 484 CA GLY A 32 -0.977 13.040 3.638 1.00 0.00 C ATOM 485 C GLY A 32 0.044 13.191 2.483 1.00 0.00 C ATOM 486 O GLY A 32 0.922 12.331 2.378 1.00 0.00 O ATOM 0 H GLY A 32 -2.714 14.168 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.447 12.602 4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.723 12.313 3.318 1.00 0.00 H new ATOM 490 N LYS A 33 -0.034 14.244 1.638 1.00 0.00 N ATOM 491 CA LYS A 33 1.031 14.557 0.643 1.00 0.00 C ATOM 492 C LYS A 33 2.410 14.973 1.265 1.00 0.00 C ATOM 493 O LYS A 33 3.451 14.492 0.807 1.00 0.00 O ATOM 494 CB LYS A 33 0.483 15.544 -0.424 1.00 0.00 C ATOM 495 CG LYS A 33 0.294 17.016 0.001 1.00 0.00 C ATOM 496 CD LYS A 33 -0.339 17.865 -1.111 1.00 0.00 C ATOM 497 CE LYS A 33 -0.331 19.369 -0.787 1.00 0.00 C ATOM 498 NZ LYS A 33 -0.792 20.171 -1.934 1.00 0.00 N ATOM 0 H LYS A 33 -0.820 14.894 1.621 1.00 0.00 H new ATOM 0 HA LYS A 33 1.285 13.627 0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.158 15.524 -1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.480 15.167 -0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.335 17.058 0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.260 17.440 0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.200 17.695 -2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.366 17.538 -1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.972 19.560 0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.677 19.677 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.149 20.976 -2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.800 19.580 -2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.753 20.523 -1.748 1.00 0.00 H new ATOM 512 N ASP A 34 2.404 15.811 2.326 1.00 0.00 N ATOM 513 CA ASP A 34 3.595 16.078 3.181 1.00 0.00 C ATOM 514 C ASP A 34 4.123 14.839 3.982 1.00 0.00 C ATOM 515 O ASP A 34 5.344 14.665 4.061 1.00 0.00 O ATOM 516 CB ASP A 34 3.252 17.281 4.104 1.00 0.00 C ATOM 517 CG ASP A 34 4.439 17.868 4.883 1.00 0.00 C ATOM 518 OD1 ASP A 34 5.191 18.690 4.314 1.00 0.00 O ATOM 519 OD2 ASP A 34 4.625 17.502 6.066 1.00 0.00 O ATOM 0 H ASP A 34 1.573 16.325 2.619 1.00 0.00 H new ATOM 0 HA ASP A 34 4.434 16.319 2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 34 2.811 18.071 3.496 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.491 16.965 4.817 1.00 0.00 H new ATOM 524 N ILE A 35 3.237 13.994 4.558 1.00 0.00 N ATOM 525 CA ILE A 35 3.631 12.777 5.327 1.00 0.00 C ATOM 526 C ILE A 35 4.180 11.704 4.330 1.00 0.00 C ATOM 527 O ILE A 35 3.514 11.346 3.352 1.00 0.00 O ATOM 528 CB ILE A 35 2.430 12.232 6.192 1.00 0.00 C ATOM 529 CG1 ILE A 35 1.887 13.263 7.231 1.00 0.00 C ATOM 530 CG2 ILE A 35 2.780 10.913 6.941 1.00 0.00 C ATOM 531 CD1 ILE A 35 0.463 12.979 7.740 1.00 0.00 C ATOM 0 H ILE A 35 2.228 14.131 4.506 1.00 0.00 H new ATOM 0 HA ILE A 35 4.421 13.030 6.034 1.00 0.00 H new ATOM 0 HB ILE A 35 1.647 12.038 5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.564 13.288 8.085 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.905 14.255 6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.917 10.584 7.520 1.00 0.00 H new ATOM 0 HG22 ILE A 35 3.046 10.143 6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.622 11.087 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.173 13.747 8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.232 12.985 6.900 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.438 12.003 8.225 1.00 0.00 H new ATOM 543 N LYS A 36 5.378 11.168 4.636 1.00 0.00 N ATOM 544 CA LYS A 36 5.956 10.015 3.896 1.00 0.00 C ATOM 545 C LYS A 36 5.308 8.700 4.417 1.00 0.00 C ATOM 546 O LYS A 36 5.599 8.240 5.527 1.00 0.00 O ATOM 547 CB LYS A 36 7.504 9.988 4.019 1.00 0.00 C ATOM 548 CG LYS A 36 8.236 11.073 3.200 1.00 0.00 C ATOM 549 CD LYS A 36 9.771 11.010 3.352 1.00 0.00 C ATOM 550 CE LYS A 36 10.543 12.060 2.525 1.00 0.00 C ATOM 551 NZ LYS A 36 10.501 11.810 1.070 1.00 0.00 N ATOM 0 H LYS A 36 5.970 11.512 5.392 1.00 0.00 H new ATOM 0 HA LYS A 36 5.733 10.117 2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.773 10.101 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.863 9.009 3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.976 10.963 2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.885 12.056 3.514 1.00 0.00 H new ATOM 0 HD2 LYS A 36 10.024 11.138 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 36 10.111 10.016 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.129 13.047 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.582 12.077 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.428 12.031 0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.272 10.811 0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.773 12.413 0.635 1.00 0.00 H new ATOM 565 N GLY A 37 4.399 8.136 3.604 1.00 0.00 N ATOM 566 CA GLY A 37 3.579 6.974 4.000 1.00 0.00 C ATOM 567 C GLY A 37 4.287 5.628 3.770 1.00 0.00 C ATOM 568 O GLY A 37 4.646 5.297 2.635 1.00 0.00 O ATOM 0 H GLY A 37 4.211 8.469 2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.317 7.064 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.645 6.987 3.437 1.00 0.00 H new ATOM 572 N VAL A 38 4.459 4.850 4.854 1.00 0.00 N ATOM 573 CA VAL A 38 5.156 3.531 4.799 1.00 0.00 C ATOM 574 C VAL A 38 4.151 2.474 4.243 1.00 0.00 C ATOM 575 O VAL A 38 3.107 2.205 4.846 1.00 0.00 O ATOM 576 CB VAL A 38 5.767 3.103 6.180 1.00 0.00 C ATOM 577 CG1 VAL A 38 6.560 1.773 6.100 1.00 0.00 C ATOM 578 CG2 VAL A 38 6.711 4.157 6.805 1.00 0.00 C ATOM 0 H VAL A 38 4.128 5.104 5.785 1.00 0.00 H new ATOM 0 HA VAL A 38 6.015 3.610 4.132 1.00 0.00 H new ATOM 0 HB VAL A 38 4.887 2.987 6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.959 1.528 7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 38 5.898 0.974 5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.382 1.881 5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.091 3.786 7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.545 4.345 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.162 5.084 6.970 1.00 0.00 H new ATOM 588 N SER A 39 4.516 1.884 3.097 1.00 0.00 N ATOM 589 CA SER A 39 3.756 0.776 2.470 1.00 0.00 C ATOM 590 C SER A 39 4.450 -0.552 2.854 1.00 0.00 C ATOM 591 O SER A 39 5.599 -0.788 2.474 1.00 0.00 O ATOM 592 CB SER A 39 3.735 0.951 0.938 1.00 0.00 C ATOM 593 OG SER A 39 3.050 2.138 0.557 1.00 0.00 O ATOM 0 H SER A 39 5.347 2.157 2.572 1.00 0.00 H new ATOM 0 HA SER A 39 2.724 0.774 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.757 0.983 0.561 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.252 0.088 0.479 1.00 0.00 H new ATOM 0 HG SER A 39 3.056 2.220 -0.420 1.00 0.00 H new ATOM 599 N GLU A 40 3.754 -1.409 3.611 1.00 0.00 N ATOM 600 CA GLU A 40 4.289 -2.716 4.060 1.00 0.00 C ATOM 601 C GLU A 40 3.728 -3.868 3.187 1.00 0.00 C ATOM 602 O GLU A 40 2.586 -3.832 2.716 1.00 0.00 O ATOM 603 CB GLU A 40 3.909 -2.945 5.542 1.00 0.00 C ATOM 604 CG GLU A 40 4.648 -2.082 6.584 1.00 0.00 C ATOM 605 CD GLU A 40 3.771 -1.040 7.286 1.00 0.00 C ATOM 606 OE1 GLU A 40 3.667 0.102 6.788 1.00 0.00 O ATOM 607 OE2 GLU A 40 3.172 -1.364 8.336 1.00 0.00 O ATOM 0 H GLU A 40 2.804 -1.223 3.933 1.00 0.00 H new ATOM 0 HA GLU A 40 5.374 -2.706 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.839 -2.769 5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.085 -3.994 5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.083 -2.739 7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.475 -1.570 6.092 1.00 0.00 H new ATOM 614 N ILE A 41 4.560 -4.908 3.022 1.00 0.00 N ATOM 615 CA ILE A 41 4.148 -6.207 2.415 1.00 0.00 C ATOM 616 C ILE A 41 4.880 -7.298 3.259 1.00 0.00 C ATOM 617 O ILE A 41 6.098 -7.232 3.458 1.00 0.00 O ATOM 618 CB ILE A 41 4.445 -6.317 0.873 1.00 0.00 C ATOM 619 CG1 ILE A 41 3.762 -5.194 0.031 1.00 0.00 C ATOM 620 CG2 ILE A 41 4.029 -7.706 0.317 1.00 0.00 C ATOM 621 CD1 ILE A 41 4.103 -5.146 -1.465 1.00 0.00 C ATOM 0 H ILE A 41 5.540 -4.883 3.302 1.00 0.00 H new ATOM 0 HA ILE A 41 3.065 -6.326 2.452 1.00 0.00 H new ATOM 0 HB ILE A 41 5.523 -6.190 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.682 -5.305 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.026 -4.232 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.247 -7.751 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.587 -8.487 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.961 -7.857 0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.565 -4.323 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.175 -4.996 -1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.811 -6.085 -1.935 1.00 0.00 H new ATOM 633 N VAL A 42 4.124 -8.314 3.714 1.00 0.00 N ATOM 634 CA VAL A 42 4.667 -9.456 4.504 1.00 0.00 C ATOM 635 C VAL A 42 4.470 -10.721 3.615 1.00 0.00 C ATOM 636 O VAL A 42 3.363 -11.261 3.528 1.00 0.00 O ATOM 637 CB VAL A 42 3.980 -9.562 5.913 1.00 0.00 C ATOM 638 CG1 VAL A 42 4.481 -10.770 6.741 1.00 0.00 C ATOM 639 CG2 VAL A 42 4.144 -8.293 6.786 1.00 0.00 C ATOM 0 H VAL A 42 3.119 -8.375 3.549 1.00 0.00 H new ATOM 0 HA VAL A 42 5.724 -9.327 4.736 1.00 0.00 H new ATOM 0 HB VAL A 42 2.926 -9.691 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.969 -10.789 7.703 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.272 -11.693 6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.555 -10.680 6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.643 -8.442 7.743 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.204 -8.103 6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.700 -7.439 6.274 1.00 0.00 H new ATOM 649 N GLN A 43 5.562 -11.195 2.987 1.00 0.00 N ATOM 650 CA GLN A 43 5.538 -12.398 2.112 1.00 0.00 C ATOM 651 C GLN A 43 5.598 -13.702 2.952 1.00 0.00 C ATOM 652 O GLN A 43 6.570 -13.959 3.671 1.00 0.00 O ATOM 653 CB GLN A 43 6.705 -12.304 1.091 1.00 0.00 C ATOM 654 CG GLN A 43 6.802 -13.459 0.063 1.00 0.00 C ATOM 655 CD GLN A 43 7.863 -13.244 -1.032 1.00 0.00 C ATOM 656 OE1 GLN A 43 8.995 -12.831 -0.773 1.00 0.00 O ATOM 657 NE2 GLN A 43 7.532 -13.546 -2.277 1.00 0.00 N ATOM 0 H GLN A 43 6.483 -10.764 3.066 1.00 0.00 H new ATOM 0 HA GLN A 43 4.598 -12.432 1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.609 -11.365 0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.643 -12.257 1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 43 7.026 -14.384 0.594 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.829 -13.591 -0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.594 -13.887 -2.487 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.215 -13.437 -3.027 1.00 0.00 H new ATOM 666 N ASN A 44 4.559 -14.535 2.786 1.00 0.00 N ATOM 667 CA ASN A 44 4.586 -15.965 3.194 1.00 0.00 C ATOM 668 C ASN A 44 4.086 -16.801 1.977 1.00 0.00 C ATOM 669 O ASN A 44 2.962 -17.316 1.973 1.00 0.00 O ATOM 670 CB ASN A 44 3.740 -16.194 4.483 1.00 0.00 C ATOM 671 CG ASN A 44 4.304 -15.558 5.771 1.00 0.00 C ATOM 672 OD1 ASN A 44 5.393 -15.900 6.230 1.00 0.00 O ATOM 673 ND2 ASN A 44 3.581 -14.629 6.378 1.00 0.00 N ATOM 0 H ASN A 44 3.675 -14.246 2.367 1.00 0.00 H new ATOM 0 HA ASN A 44 5.595 -16.284 3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.738 -15.800 4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.638 -17.267 4.643 1.00 0.00 H new ATOM 0 HD21 ASN A 44 3.926 -14.192 7.232 1.00 0.00 H new ATOM 0 HD22 ASN A 44 2.679 -14.351 5.991 1.00 0.00 H new ATOM 680 N GLY A 45 4.928 -16.903 0.922 1.00 0.00 N ATOM 681 CA GLY A 45 4.554 -17.549 -0.358 1.00 0.00 C ATOM 682 C GLY A 45 3.466 -16.786 -1.149 1.00 0.00 C ATOM 683 O GLY A 45 3.668 -15.637 -1.553 1.00 0.00 O ATOM 0 H GLY A 45 5.882 -16.541 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 45 5.444 -17.642 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 45 4.200 -18.560 -0.154 1.00 0.00 H new ATOM 687 N LYS A 46 2.304 -17.438 -1.313 1.00 0.00 N ATOM 688 CA LYS A 46 1.079 -16.813 -1.887 1.00 0.00 C ATOM 689 C LYS A 46 0.337 -15.824 -0.928 1.00 0.00 C ATOM 690 O LYS A 46 -0.225 -14.844 -1.421 1.00 0.00 O ATOM 691 CB LYS A 46 0.104 -17.925 -2.372 1.00 0.00 C ATOM 692 CG LYS A 46 0.454 -18.667 -3.681 1.00 0.00 C ATOM 693 CD LYS A 46 1.602 -19.700 -3.626 1.00 0.00 C ATOM 694 CE LYS A 46 1.416 -20.921 -2.700 1.00 0.00 C ATOM 695 NZ LYS A 46 0.359 -21.845 -3.153 1.00 0.00 N ATOM 0 H LYS A 46 2.177 -18.416 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 46 1.418 -16.202 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.020 -18.667 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.882 -17.476 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.443 -19.179 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.708 -17.921 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.773 -20.068 -4.638 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.509 -19.179 -3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.359 -21.464 -2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.177 -20.572 -1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.286 -22.641 -2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.550 -21.341 -3.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.595 -22.205 -4.100 1.00 0.00 H new ATOM 709 N HIS A 47 0.321 -16.060 0.404 1.00 0.00 N ATOM 710 CA HIS A 47 -0.322 -15.155 1.396 1.00 0.00 C ATOM 711 C HIS A 47 0.534 -13.872 1.600 1.00 0.00 C ATOM 712 O HIS A 47 1.686 -13.941 2.038 1.00 0.00 O ATOM 713 CB HIS A 47 -0.521 -15.889 2.752 1.00 0.00 C ATOM 714 CG HIS A 47 -1.629 -16.948 2.776 1.00 0.00 C ATOM 715 ND1 HIS A 47 -1.498 -18.244 2.307 1.00 0.00 N ATOM 716 CD2 HIS A 47 -2.916 -16.767 3.314 1.00 0.00 C ATOM 717 CE1 HIS A 47 -2.743 -18.729 2.601 1.00 0.00 C ATOM 718 NE2 HIS A 47 -3.673 -17.926 3.213 1.00 0.00 N ATOM 0 H HIS A 47 0.753 -16.882 0.826 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.299 -14.863 1.011 1.00 0.00 H new ATOM 0 HB2 HIS A 47 0.419 -16.367 3.027 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -0.737 -15.145 3.519 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.270 -15.844 3.750 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.995 -19.749 2.350 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.630 -18.122 3.505 1.00 0.00 H new ATOM 726 N PHE A 48 -0.056 -12.714 1.262 1.00 0.00 N ATOM 727 CA PHE A 48 0.620 -11.395 1.342 1.00 0.00 C ATOM 728 C PHE A 48 -0.249 -10.474 2.234 1.00 0.00 C ATOM 729 O PHE A 48 -1.271 -9.949 1.777 1.00 0.00 O ATOM 730 CB PHE A 48 0.805 -10.777 -0.072 1.00 0.00 C ATOM 731 CG PHE A 48 1.882 -11.411 -0.967 1.00 0.00 C ATOM 732 CD1 PHE A 48 3.226 -11.085 -0.766 1.00 0.00 C ATOM 733 CD2 PHE A 48 1.537 -12.263 -2.020 1.00 0.00 C ATOM 734 CE1 PHE A 48 4.204 -11.581 -1.620 1.00 0.00 C ATOM 735 CE2 PHE A 48 2.522 -12.775 -2.863 1.00 0.00 C ATOM 736 CZ PHE A 48 3.855 -12.424 -2.668 1.00 0.00 C ATOM 0 H PHE A 48 -1.017 -12.659 0.924 1.00 0.00 H new ATOM 0 HA PHE A 48 1.615 -11.510 1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.149 -10.834 -0.596 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.041 -9.719 0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.506 -10.444 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 48 0.502 -12.526 -2.181 1.00 0.00 H new ATOM 0 HE1 PHE A 48 5.239 -11.310 -1.469 1.00 0.00 H new ATOM 0 HE2 PHE A 48 2.251 -13.444 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.617 -12.807 -3.331 1.00 0.00 H new ATOM 746 N LYS A 49 0.176 -10.265 3.498 1.00 0.00 N ATOM 747 CA LYS A 49 -0.503 -9.319 4.424 1.00 0.00 C ATOM 748 C LYS A 49 0.156 -7.922 4.276 1.00 0.00 C ATOM 749 O LYS A 49 1.272 -7.665 4.735 1.00 0.00 O ATOM 750 CB LYS A 49 -0.474 -9.841 5.877 1.00 0.00 C ATOM 751 CG LYS A 49 -1.401 -9.074 6.851 1.00 0.00 C ATOM 752 CD LYS A 49 -1.515 -9.686 8.260 1.00 0.00 C ATOM 753 CE LYS A 49 -0.241 -9.544 9.115 1.00 0.00 C ATOM 754 NZ LYS A 49 -0.442 -10.083 10.471 1.00 0.00 N ATOM 0 H LYS A 49 0.984 -10.735 3.905 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.558 -9.233 4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.758 -10.893 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.549 -9.786 6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.038 -8.051 6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.398 -9.020 6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.345 -9.212 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.760 -10.744 8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.584 -10.068 8.632 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.042 -8.493 9.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.433 -9.973 11.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.213 -9.566 10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.688 -11.092 10.411 1.00 0.00 H new ATOM 768 N PHE A 50 -0.591 -7.050 3.598 1.00 0.00 N ATOM 769 CA PHE A 50 -0.133 -5.707 3.175 1.00 0.00 C ATOM 770 C PHE A 50 -0.805 -4.627 4.063 1.00 0.00 C ATOM 771 O PHE A 50 -2.035 -4.568 4.174 1.00 0.00 O ATOM 772 CB PHE A 50 -0.330 -5.491 1.645 1.00 0.00 C ATOM 773 CG PHE A 50 -1.761 -5.395 1.054 1.00 0.00 C ATOM 774 CD1 PHE A 50 -2.678 -6.444 1.191 1.00 0.00 C ATOM 775 CD2 PHE A 50 -2.152 -4.243 0.362 1.00 0.00 C ATOM 776 CE1 PHE A 50 -3.971 -6.318 0.699 1.00 0.00 C ATOM 777 CE2 PHE A 50 -3.447 -4.121 -0.138 1.00 0.00 C ATOM 778 CZ PHE A 50 -4.359 -5.157 0.038 1.00 0.00 C ATOM 0 H PHE A 50 -1.551 -7.252 3.318 1.00 0.00 H new ATOM 0 HA PHE A 50 0.942 -5.618 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.194 -4.574 1.377 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.178 -6.309 1.134 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.378 -7.358 1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.444 -3.441 0.214 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.678 -7.124 0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -3.742 -3.224 -0.661 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.367 -5.060 -0.338 1.00 0.00 H new ATOM 788 N THR A 51 0.037 -3.799 4.700 1.00 0.00 N ATOM 789 CA THR A 51 -0.408 -2.804 5.715 1.00 0.00 C ATOM 790 C THR A 51 0.018 -1.405 5.186 1.00 0.00 C ATOM 791 O THR A 51 1.138 -0.945 5.426 1.00 0.00 O ATOM 792 CB THR A 51 0.165 -3.178 7.120 1.00 0.00 C ATOM 793 OG1 THR A 51 -0.139 -4.530 7.454 1.00 0.00 O ATOM 794 CG2 THR A 51 -0.371 -2.295 8.254 1.00 0.00 C ATOM 0 H THR A 51 1.043 -3.792 4.534 1.00 0.00 H new ATOM 0 HA THR A 51 -1.489 -2.795 5.856 1.00 0.00 H new ATOM 0 HB THR A 51 1.241 -3.023 7.034 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.232 -4.740 8.337 1.00 0.00 H new ATOM 0 HG21 THR A 51 0.069 -2.611 9.200 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.108 -1.255 8.061 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.455 -2.391 8.308 1.00 0.00 H new ATOM 802 N ILE A 52 -0.880 -0.753 4.426 1.00 0.00 N ATOM 803 CA ILE A 52 -0.526 0.435 3.597 1.00 0.00 C ATOM 804 C ILE A 52 -1.012 1.695 4.358 1.00 0.00 C ATOM 805 O ILE A 52 -2.216 1.945 4.468 1.00 0.00 O ATOM 806 CB ILE A 52 -1.118 0.357 2.146 1.00 0.00 C ATOM 807 CG1 ILE A 52 -0.873 -0.983 1.386 1.00 0.00 C ATOM 808 CG2 ILE A 52 -0.699 1.553 1.252 1.00 0.00 C ATOM 809 CD1 ILE A 52 0.591 -1.377 1.122 1.00 0.00 C ATOM 0 H ILE A 52 -1.862 -1.023 4.362 1.00 0.00 H new ATOM 0 HA ILE A 52 0.554 0.474 3.455 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.191 0.408 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.343 -1.786 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.388 -0.928 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.141 1.440 0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -1.048 2.483 1.701 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.387 1.578 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 52 0.622 -2.327 0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.072 -0.606 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.118 -1.478 2.071 1.00 0.00 H new ATOM 821 N THR A 53 -0.048 2.502 4.821 1.00 0.00 N ATOM 822 CA THR A 53 -0.329 3.791 5.507 1.00 0.00 C ATOM 823 C THR A 53 -0.352 4.902 4.420 1.00 0.00 C ATOM 824 O THR A 53 0.692 5.475 4.090 1.00 0.00 O ATOM 825 CB THR A 53 0.686 4.038 6.664 1.00 0.00 C ATOM 826 OG1 THR A 53 0.745 2.908 7.532 1.00 0.00 O ATOM 827 CG2 THR A 53 0.325 5.251 7.541 1.00 0.00 C ATOM 0 H THR A 53 0.946 2.290 4.736 1.00 0.00 H new ATOM 0 HA THR A 53 -1.301 3.784 6.000 1.00 0.00 H new ATOM 0 HB THR A 53 1.641 4.222 6.171 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.388 3.081 8.251 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.071 5.367 8.327 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.303 6.151 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.655 5.095 7.992 1.00 0.00 H new ATOM 901 N ILE A 59 -4.678 1.097 5.909 1.00 0.00 N ATOM 902 CA ILE A 59 -5.657 0.232 5.196 1.00 0.00 C ATOM 903 C ILE A 59 -4.994 -1.179 5.163 1.00 0.00 C ATOM 904 O ILE A 59 -4.082 -1.423 4.364 1.00 0.00 O ATOM 905 CB ILE A 59 -5.978 0.821 3.771 1.00 0.00 C ATOM 906 CG1 ILE A 59 -6.493 2.295 3.751 1.00 0.00 C ATOM 907 CG2 ILE A 59 -6.924 -0.080 2.937 1.00 0.00 C ATOM 908 CD1 ILE A 59 -7.847 2.584 4.422 1.00 0.00 C ATOM 0 HA ILE A 59 -6.627 0.176 5.689 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.996 0.836 3.299 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.740 2.921 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.558 2.614 2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.105 0.382 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.463 -1.057 2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.870 -0.200 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.078 3.645 4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.627 2.000 3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.796 2.311 5.476 1.00 0.00 H new ATOM 920 N GLN A 60 -5.451 -2.086 6.050 1.00 0.00 N ATOM 921 CA GLN A 60 -4.815 -3.417 6.252 1.00 0.00 C ATOM 922 C GLN A 60 -5.775 -4.541 5.781 1.00 0.00 C ATOM 923 O GLN A 60 -6.893 -4.687 6.288 1.00 0.00 O ATOM 924 CB GLN A 60 -4.397 -3.571 7.739 1.00 0.00 C ATOM 925 CG GLN A 60 -3.391 -4.707 8.050 1.00 0.00 C ATOM 926 CD GLN A 60 -3.979 -6.118 8.219 1.00 0.00 C ATOM 927 OE1 GLN A 60 -3.969 -6.933 7.296 1.00 0.00 O ATOM 928 NE2 GLN A 60 -4.476 -6.444 9.401 1.00 0.00 N ATOM 0 H GLN A 60 -6.264 -1.925 6.645 1.00 0.00 H new ATOM 0 HA GLN A 60 -3.911 -3.499 5.648 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -3.964 -2.628 8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -5.296 -3.737 8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -2.654 -4.739 7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -2.857 -4.448 8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -4.479 -5.761 10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -4.856 -7.378 9.555 1.00 0.00 H new ATOM 937 N ASN A 61 -5.291 -5.347 4.822 1.00 0.00 N ATOM 938 CA ASN A 61 -5.992 -6.570 4.325 1.00 0.00 C ATOM 939 C ASN A 61 -4.934 -7.696 4.042 1.00 0.00 C ATOM 940 O ASN A 61 -3.721 -7.499 4.190 1.00 0.00 O ATOM 941 CB ASN A 61 -6.863 -6.266 3.064 1.00 0.00 C ATOM 942 CG ASN A 61 -7.885 -5.118 3.145 1.00 0.00 C ATOM 943 OD1 ASN A 61 -8.975 -5.259 3.699 1.00 0.00 O ATOM 944 ND2 ASN A 61 -7.535 -3.965 2.598 1.00 0.00 N ATOM 0 H ASN A 61 -4.398 -5.178 4.359 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.680 -6.918 5.095 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.187 -6.052 2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.405 -7.176 2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -8.174 -3.170 2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -6.626 -3.871 2.144 1.00 0.00 H new ATOM 951 N GLU A 62 -5.394 -8.894 3.616 1.00 0.00 N ATOM 952 CA GLU A 62 -4.497 -9.969 3.100 1.00 0.00 C ATOM 953 C GLU A 62 -5.141 -10.709 1.893 1.00 0.00 C ATOM 954 O GLU A 62 -6.321 -11.075 1.924 1.00 0.00 O ATOM 955 CB GLU A 62 -3.997 -10.939 4.209 1.00 0.00 C ATOM 956 CG GLU A 62 -5.038 -11.799 4.957 1.00 0.00 C ATOM 957 CD GLU A 62 -4.386 -12.712 5.999 1.00 0.00 C ATOM 958 OE1 GLU A 62 -4.133 -12.249 7.134 1.00 0.00 O ATOM 959 OE2 GLU A 62 -4.116 -13.893 5.688 1.00 0.00 O ATOM 0 H GLU A 62 -6.382 -9.147 3.617 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.596 -9.477 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.272 -11.615 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.461 -10.347 4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.761 -11.148 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.591 -12.405 4.239 1.00 0.00 H new ATOM 966 N PHE A 63 -4.326 -10.943 0.847 1.00 0.00 N ATOM 967 CA PHE A 63 -4.724 -11.715 -0.365 1.00 0.00 C ATOM 968 C PHE A 63 -3.843 -12.982 -0.525 1.00 0.00 C ATOM 969 O PHE A 63 -2.623 -12.942 -0.337 1.00 0.00 O ATOM 970 CB PHE A 63 -4.698 -10.856 -1.664 1.00 0.00 C ATOM 971 CG PHE A 63 -3.407 -10.087 -2.024 1.00 0.00 C ATOM 972 CD1 PHE A 63 -2.336 -10.717 -2.667 1.00 0.00 C ATOM 973 CD2 PHE A 63 -3.324 -8.720 -1.741 1.00 0.00 C ATOM 974 CE1 PHE A 63 -1.195 -9.992 -3.005 1.00 0.00 C ATOM 975 CE2 PHE A 63 -2.181 -7.998 -2.073 1.00 0.00 C ATOM 976 CZ PHE A 63 -1.116 -8.635 -2.699 1.00 0.00 C ATOM 0 H PHE A 63 -3.365 -10.603 0.810 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.759 -12.022 -0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -4.933 -11.515 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.507 -10.128 -1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -2.394 -11.769 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -4.153 -8.221 -1.261 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -0.372 -10.482 -3.504 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -2.122 -6.944 -1.844 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.226 -8.077 -2.949 1.00 0.00 H new ATOM 986 N THR A 64 -4.480 -14.079 -0.966 1.00 0.00 N ATOM 987 CA THR A 64 -3.768 -15.295 -1.441 1.00 0.00 C ATOM 988 C THR A 64 -3.746 -15.235 -2.997 1.00 0.00 C ATOM 989 O THR A 64 -4.791 -15.116 -3.647 1.00 0.00 O ATOM 990 CB THR A 64 -4.449 -16.587 -0.898 1.00 0.00 C ATOM 991 OG1 THR A 64 -4.645 -16.498 0.510 1.00 0.00 O ATOM 992 CG2 THR A 64 -3.627 -17.864 -1.151 1.00 0.00 C ATOM 0 H THR A 64 -5.496 -14.156 -1.007 1.00 0.00 H new ATOM 0 HA THR A 64 -2.745 -15.326 -1.065 1.00 0.00 H new ATOM 0 HB THR A 64 -5.394 -16.658 -1.437 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.188 -17.244 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.159 -18.725 -0.748 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.482 -17.997 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.657 -17.775 -0.662 1.00 0.00 H new ATOM 1000 N VAL A 65 -2.536 -15.340 -3.581 1.00 0.00 N ATOM 1001 CA VAL A 65 -2.322 -15.285 -5.058 1.00 0.00 C ATOM 1002 C VAL A 65 -2.893 -16.571 -5.738 1.00 0.00 C ATOM 1003 O VAL A 65 -2.687 -17.694 -5.265 1.00 0.00 O ATOM 1004 CB VAL A 65 -0.808 -14.989 -5.354 1.00 0.00 C ATOM 1005 CG1 VAL A 65 -0.319 -15.285 -6.791 1.00 0.00 C ATOM 1006 CG2 VAL A 65 -0.456 -13.517 -5.038 1.00 0.00 C ATOM 0 H VAL A 65 -1.674 -15.466 -3.051 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.880 -14.462 -5.506 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.293 -15.690 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.740 -15.041 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.466 -16.341 -7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.886 -14.681 -7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.598 -13.341 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.067 -12.857 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.651 -13.314 -3.985 1.00 0.00 H new ATOM 1016 N GLY A 66 -3.645 -16.354 -6.831 1.00 0.00 N ATOM 1017 CA GLY A 66 -4.526 -17.392 -7.416 1.00 0.00 C ATOM 1018 C GLY A 66 -6.032 -17.165 -7.137 1.00 0.00 C ATOM 1019 O GLY A 66 -6.831 -17.127 -8.076 1.00 0.00 O ATOM 0 H GLY A 66 -3.663 -15.466 -7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.367 -17.425 -8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.236 -18.366 -7.021 1.00 0.00 H new ATOM 1023 N GLU A 67 -6.407 -17.048 -5.849 1.00 0.00 N ATOM 1024 CA GLU A 67 -7.821 -16.935 -5.404 1.00 0.00 C ATOM 1025 C GLU A 67 -8.327 -15.459 -5.408 1.00 0.00 C ATOM 1026 O GLU A 67 -7.561 -14.510 -5.199 1.00 0.00 O ATOM 1027 CB GLU A 67 -7.958 -17.549 -3.977 1.00 0.00 C ATOM 1028 CG GLU A 67 -7.880 -19.091 -3.860 1.00 0.00 C ATOM 1029 CD GLU A 67 -6.476 -19.698 -3.983 1.00 0.00 C ATOM 1030 OE1 GLU A 67 -5.691 -19.606 -3.015 1.00 0.00 O ATOM 1031 OE2 GLU A 67 -6.153 -20.268 -5.049 1.00 0.00 O ATOM 0 H GLU A 67 -5.738 -17.028 -5.079 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.443 -17.484 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.176 -17.123 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.912 -17.226 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.300 -19.386 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.514 -19.528 -4.632 1.00 0.00 H new ATOM 1038 N GLU A 68 -9.652 -15.296 -5.603 1.00 0.00 N ATOM 1039 CA GLU A 68 -10.338 -13.979 -5.507 1.00 0.00 C ATOM 1040 C GLU A 68 -10.621 -13.609 -4.020 1.00 0.00 C ATOM 1041 O GLU A 68 -11.370 -14.306 -3.328 1.00 0.00 O ATOM 1042 CB GLU A 68 -11.569 -13.901 -6.449 1.00 0.00 C ATOM 1043 CG GLU A 68 -12.772 -14.804 -6.121 1.00 0.00 C ATOM 1044 CD GLU A 68 -13.921 -14.669 -7.123 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -13.858 -15.301 -8.201 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -14.894 -13.937 -6.838 1.00 0.00 O ATOM 0 H GLU A 68 -10.280 -16.067 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.669 -13.201 -5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.917 -12.868 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.235 -14.138 -7.459 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.442 -15.842 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.138 -14.561 -5.124 1.00 0.00 H new ATOM 1053 N CYS A 69 -9.975 -12.532 -3.538 1.00 0.00 N ATOM 1054 CA CYS A 69 -10.061 -12.093 -2.120 1.00 0.00 C ATOM 1055 C CYS A 69 -10.765 -10.716 -2.024 1.00 0.00 C ATOM 1056 O CYS A 69 -10.523 -9.816 -2.837 1.00 0.00 O ATOM 1057 CB CYS A 69 -8.647 -12.013 -1.515 1.00 0.00 C ATOM 1058 SG CYS A 69 -7.769 -13.605 -1.691 1.00 0.00 S ATOM 0 H CYS A 69 -9.378 -11.938 -4.113 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.648 -12.820 -1.558 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -8.080 -11.224 -2.010 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.713 -11.745 -0.461 1.00 0.00 H new ATOM 0 HG CYS A 69 -7.681 -13.915 -2.950 1.00 0.00 H new ATOM 1064 N GLU A 70 -11.620 -10.563 -0.998 1.00 0.00 N ATOM 1065 CA GLU A 70 -12.396 -9.313 -0.768 1.00 0.00 C ATOM 1066 C GLU A 70 -11.544 -8.268 0.009 1.00 0.00 C ATOM 1067 O GLU A 70 -11.240 -8.446 1.194 1.00 0.00 O ATOM 1068 CB GLU A 70 -13.814 -9.597 -0.217 1.00 0.00 C ATOM 1069 CG GLU A 70 -13.912 -10.176 1.202 1.00 0.00 C ATOM 1070 CD GLU A 70 -15.356 -10.379 1.660 1.00 0.00 C ATOM 1071 OE1 GLU A 70 -15.968 -9.417 2.175 1.00 0.00 O ATOM 1072 OE2 GLU A 70 -15.888 -11.500 1.505 1.00 0.00 O ATOM 0 H GLU A 70 -11.798 -11.290 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.604 -8.833 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.379 -8.665 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.309 -10.288 -0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.387 -11.130 1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.405 -9.508 1.898 1.00 0.00 H new ATOM 1079 N LEU A 71 -11.110 -7.215 -0.706 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.072 -6.267 -0.220 1.00 0.00 C ATOM 1081 C LEU A 71 -10.687 -4.846 -0.174 1.00 0.00 C ATOM 1082 O LEU A 71 -11.138 -4.325 -1.203 1.00 0.00 O ATOM 1083 CB LEU A 71 -8.821 -6.279 -1.148 1.00 0.00 C ATOM 1084 CG LEU A 71 -8.079 -7.626 -1.390 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -6.923 -7.432 -2.392 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -7.579 -8.301 -0.098 1.00 0.00 C ATOM 0 H LEU A 71 -11.463 -6.991 -1.636 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.747 -6.570 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.127 -5.892 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.099 -5.574 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.816 -8.308 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.415 -8.383 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.320 -7.071 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.215 -6.704 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.073 -9.234 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.884 -7.636 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.427 -8.511 0.554 1.00 0.00 H new ATOM 1180 N LYS A 78 -15.209 -3.449 -0.196 1.00 0.00 N ATOM 1181 CA LYS A 78 -14.728 -4.859 -0.275 1.00 0.00 C ATOM 1182 C LYS A 78 -15.212 -5.528 -1.588 1.00 0.00 C ATOM 1183 O LYS A 78 -16.413 -5.639 -1.856 1.00 0.00 O ATOM 1184 CB LYS A 78 -15.147 -5.668 0.983 1.00 0.00 C ATOM 1185 CG LYS A 78 -14.191 -5.428 2.167 1.00 0.00 C ATOM 1186 CD LYS A 78 -14.653 -6.045 3.499 1.00 0.00 C ATOM 1187 CE LYS A 78 -13.646 -5.782 4.636 1.00 0.00 C ATOM 1188 NZ LYS A 78 -14.128 -6.309 5.924 1.00 0.00 N ATOM 0 HA LYS A 78 -13.638 -4.851 -0.295 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.160 -5.389 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -15.165 -6.731 0.741 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.212 -5.834 1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -14.065 -4.354 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -15.624 -5.633 3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -14.787 -7.120 3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.690 -6.243 4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.469 -4.710 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.424 -6.113 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -15.028 -5.850 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -14.273 -7.336 5.847 1.00 0.00 H new ATOM 1202 N VAL A 79 -14.223 -5.922 -2.402 1.00 0.00 N ATOM 1203 CA VAL A 79 -14.431 -6.343 -3.817 1.00 0.00 C ATOM 1204 C VAL A 79 -13.523 -7.572 -4.099 1.00 0.00 C ATOM 1205 O VAL A 79 -12.303 -7.518 -3.899 1.00 0.00 O ATOM 1206 CB VAL A 79 -14.202 -5.187 -4.857 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -15.363 -4.170 -4.859 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -12.854 -4.431 -4.745 1.00 0.00 C ATOM 0 H VAL A 79 -13.247 -5.962 -2.107 1.00 0.00 H new ATOM 0 HA VAL A 79 -15.478 -6.616 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 79 -14.166 -5.720 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.162 -3.389 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.292 -4.679 -5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.456 -3.723 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.806 -3.657 -5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.775 -3.972 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.031 -5.132 -4.885 1.00 0.00 H new ATOM 1218 N LYS A 80 -14.130 -8.674 -4.584 1.00 0.00 N ATOM 1219 CA LYS A 80 -13.411 -9.950 -4.848 1.00 0.00 C ATOM 1220 C LYS A 80 -12.564 -9.843 -6.144 1.00 0.00 C ATOM 1221 O LYS A 80 -13.098 -9.666 -7.245 1.00 0.00 O ATOM 1222 CB LYS A 80 -14.392 -11.150 -4.896 1.00 0.00 C ATOM 1223 CG LYS A 80 -14.958 -11.550 -3.517 1.00 0.00 C ATOM 1224 CD LYS A 80 -15.862 -12.800 -3.551 1.00 0.00 C ATOM 1225 CE LYS A 80 -16.385 -13.232 -2.166 1.00 0.00 C ATOM 1226 NZ LYS A 80 -17.380 -12.297 -1.604 1.00 0.00 N ATOM 0 H LYS A 80 -15.125 -8.711 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 80 -12.726 -10.133 -4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.220 -10.903 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -13.880 -12.008 -5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -14.129 -11.732 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.527 -10.713 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.712 -12.604 -4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.305 -13.627 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.832 -14.223 -2.246 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.545 -13.316 -1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.693 -12.641 -0.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.951 -11.356 -1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -18.198 -12.235 -2.243 1.00 0.00 H new ATOM 1240 N THR A 81 -11.234 -9.906 -5.965 1.00 0.00 N ATOM 1241 CA THR A 81 -10.245 -9.546 -7.013 1.00 0.00 C ATOM 1242 C THR A 81 -9.044 -10.533 -6.954 1.00 0.00 C ATOM 1243 O THR A 81 -8.496 -10.816 -5.881 1.00 0.00 O ATOM 1244 CB THR A 81 -9.839 -8.045 -6.899 1.00 0.00 C ATOM 1245 OG1 THR A 81 -8.996 -7.717 -7.993 1.00 0.00 O ATOM 1246 CG2 THR A 81 -9.128 -7.589 -5.608 1.00 0.00 C ATOM 0 H THR A 81 -10.806 -10.208 -5.090 1.00 0.00 H new ATOM 0 HA THR A 81 -10.689 -9.650 -8.003 1.00 0.00 H new ATOM 0 HB THR A 81 -10.794 -7.520 -6.891 1.00 0.00 H new ATOM 0 HG1 THR A 81 -8.068 -7.656 -7.684 1.00 0.00 H new ATOM 0 HG21 THR A 81 -8.907 -6.523 -5.671 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.775 -7.775 -4.751 1.00 0.00 H new ATOM 0 HG23 THR A 81 -8.199 -8.146 -5.488 1.00 0.00 H new ATOM 1254 N VAL A 82 -8.631 -11.032 -8.136 1.00 0.00 N ATOM 1255 CA VAL A 82 -7.522 -12.017 -8.265 1.00 0.00 C ATOM 1256 C VAL A 82 -6.205 -11.210 -8.433 1.00 0.00 C ATOM 1257 O VAL A 82 -6.057 -10.415 -9.370 1.00 0.00 O ATOM 1258 CB VAL A 82 -7.747 -13.032 -9.444 1.00 0.00 C ATOM 1259 CG1 VAL A 82 -6.578 -14.037 -9.612 1.00 0.00 C ATOM 1260 CG2 VAL A 82 -9.047 -13.855 -9.302 1.00 0.00 C ATOM 0 H VAL A 82 -9.050 -10.769 -9.028 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.475 -12.638 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 82 -7.814 -12.391 -10.323 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.793 -14.710 -10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -5.656 -13.492 -9.817 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.461 -14.616 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.141 -14.535 -10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.015 -14.429 -8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.904 -13.181 -9.281 1.00 0.00 H new ATOM 1270 N VAL A 83 -5.244 -11.486 -7.538 1.00 0.00 N ATOM 1271 CA VAL A 83 -3.857 -10.968 -7.659 1.00 0.00 C ATOM 1272 C VAL A 83 -2.997 -12.120 -8.253 1.00 0.00 C ATOM 1273 O VAL A 83 -2.982 -13.231 -7.711 1.00 0.00 O ATOM 1274 CB VAL A 83 -3.277 -10.417 -6.311 1.00 0.00 C ATOM 1275 CG1 VAL A 83 -1.987 -9.612 -6.583 1.00 0.00 C ATOM 1276 CG2 VAL A 83 -4.246 -9.539 -5.478 1.00 0.00 C ATOM 0 H VAL A 83 -5.396 -12.068 -6.714 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.844 -10.100 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.084 -11.305 -5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.590 -9.232 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.247 -10.259 -7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.213 -8.776 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.747 -9.210 -4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.543 -8.669 -6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.131 -10.120 -5.217 1.00 0.00 H new ATOM 1286 N GLN A 84 -2.285 -11.835 -9.360 1.00 0.00 N ATOM 1287 CA GLN A 84 -1.379 -12.815 -10.015 1.00 0.00 C ATOM 1288 C GLN A 84 0.069 -12.267 -10.035 1.00 0.00 C ATOM 1289 O GLN A 84 0.321 -11.087 -10.295 1.00 0.00 O ATOM 1290 CB GLN A 84 -1.869 -13.173 -11.441 1.00 0.00 C ATOM 1291 CG GLN A 84 -1.490 -14.584 -11.956 1.00 0.00 C ATOM 1292 CD GLN A 84 -2.188 -15.737 -11.202 1.00 0.00 C ATOM 1293 OE1 GLN A 84 -3.397 -15.937 -11.314 1.00 0.00 O ATOM 1294 NE2 GLN A 84 -1.450 -16.502 -10.413 1.00 0.00 N ATOM 0 H GLN A 84 -2.316 -10.929 -9.827 1.00 0.00 H new ATOM 0 HA GLN A 84 -1.390 -13.737 -9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.955 -13.079 -11.465 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -1.470 -12.435 -12.137 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -1.740 -14.652 -13.015 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.411 -14.711 -11.874 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -0.449 -16.329 -10.326 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.883 -17.265 -9.892 1.00 0.00 H new ATOM 1303 N LEU A 85 1.012 -13.181 -9.787 1.00 0.00 N ATOM 1304 CA LEU A 85 2.451 -12.865 -9.672 1.00 0.00 C ATOM 1305 C LEU A 85 3.163 -13.251 -10.997 1.00 0.00 C ATOM 1306 O LEU A 85 3.234 -14.429 -11.362 1.00 0.00 O ATOM 1307 CB LEU A 85 3.005 -13.606 -8.421 1.00 0.00 C ATOM 1308 CG LEU A 85 4.518 -13.437 -8.136 1.00 0.00 C ATOM 1309 CD1 LEU A 85 4.951 -11.975 -7.904 1.00 0.00 C ATOM 1310 CD2 LEU A 85 4.966 -14.310 -6.948 1.00 0.00 C ATOM 0 H LEU A 85 0.803 -14.171 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 85 2.632 -11.800 -9.528 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.452 -13.262 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.795 -14.670 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 85 5.018 -13.773 -9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.023 -11.939 -7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.722 -11.383 -8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.414 -11.568 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.033 -14.168 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.411 -14.022 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.771 -15.359 -7.173 1.00 0.00 H new ATOM 1322 N GLU A 86 3.718 -12.232 -11.674 1.00 0.00 N ATOM 1323 CA GLU A 86 4.578 -12.409 -12.870 1.00 0.00 C ATOM 1324 C GLU A 86 6.053 -12.209 -12.434 1.00 0.00 C ATOM 1325 O GLU A 86 6.456 -11.133 -11.978 1.00 0.00 O ATOM 1326 CB GLU A 86 4.148 -11.420 -13.983 1.00 0.00 C ATOM 1327 CG GLU A 86 2.978 -11.953 -14.831 1.00 0.00 C ATOM 1328 CD GLU A 86 2.542 -10.982 -15.932 1.00 0.00 C ATOM 1329 OE1 GLU A 86 1.891 -9.961 -15.614 1.00 0.00 O ATOM 1330 OE2 GLU A 86 2.845 -11.235 -17.118 1.00 0.00 O ATOM 0 H GLU A 86 3.586 -11.255 -11.411 1.00 0.00 H new ATOM 0 HA GLU A 86 4.472 -13.411 -13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.860 -10.472 -13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.000 -11.217 -14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 86 3.268 -12.901 -15.285 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.129 -12.159 -14.179 1.00 0.00 H new ATOM 1337 N GLY A 87 6.828 -13.298 -12.555 1.00 0.00 N ATOM 1338 CA GLY A 87 8.213 -13.364 -12.030 1.00 0.00 C ATOM 1339 C GLY A 87 8.280 -13.542 -10.497 1.00 0.00 C ATOM 1340 O GLY A 87 7.570 -14.374 -9.920 1.00 0.00 O ATOM 0 H GLY A 87 6.521 -14.155 -13.015 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.736 -14.193 -12.508 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.742 -12.452 -12.306 1.00 0.00 H new ATOM 1344 N ASP A 88 9.134 -12.731 -9.855 1.00 0.00 N ATOM 1345 CA ASP A 88 9.068 -12.493 -8.381 1.00 0.00 C ATOM 1346 C ASP A 88 9.130 -10.955 -8.115 1.00 0.00 C ATOM 1347 O ASP A 88 10.027 -10.457 -7.426 1.00 0.00 O ATOM 1348 CB ASP A 88 10.168 -13.294 -7.623 1.00 0.00 C ATOM 1349 CG ASP A 88 9.951 -14.813 -7.574 1.00 0.00 C ATOM 1350 OD1 ASP A 88 9.200 -15.288 -6.694 1.00 0.00 O ATOM 1351 OD2 ASP A 88 10.525 -15.534 -8.420 1.00 0.00 O ATOM 0 H ASP A 88 9.884 -12.222 -10.323 1.00 0.00 H new ATOM 0 HA ASP A 88 8.122 -12.865 -7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.130 -13.095 -8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.230 -12.918 -6.602 1.00 0.00 H new ATOM 1356 N ASN A 89 8.157 -10.202 -8.671 1.00 0.00 N ATOM 1357 CA ASN A 89 8.140 -8.714 -8.622 1.00 0.00 C ATOM 1358 C ASN A 89 6.749 -8.077 -8.906 1.00 0.00 C ATOM 1359 O ASN A 89 6.424 -7.081 -8.257 1.00 0.00 O ATOM 1360 CB ASN A 89 9.254 -8.041 -9.480 1.00 0.00 C ATOM 1361 CG ASN A 89 9.210 -8.203 -11.017 1.00 0.00 C ATOM 1362 OD1 ASN A 89 9.112 -9.309 -11.549 1.00 0.00 O ATOM 1363 ND2 ASN A 89 9.302 -7.107 -11.757 1.00 0.00 N ATOM 0 H ASN A 89 7.360 -10.602 -9.167 1.00 0.00 H new ATOM 0 HA ASN A 89 8.369 -8.498 -7.578 1.00 0.00 H new ATOM 0 HB2 ASN A 89 9.240 -6.974 -9.260 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.214 -8.425 -9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.292 -7.176 -12.775 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.383 -6.194 -11.309 1.00 0.00 H new ATOM 1370 N LYS A 90 5.964 -8.585 -9.878 1.00 0.00 N ATOM 1371 CA LYS A 90 4.821 -7.842 -10.462 1.00 0.00 C ATOM 1372 C LYS A 90 3.463 -8.472 -10.031 1.00 0.00 C ATOM 1373 O LYS A 90 3.002 -9.449 -10.626 1.00 0.00 O ATOM 1374 CB LYS A 90 5.068 -7.851 -11.996 1.00 0.00 C ATOM 1375 CG LYS A 90 4.217 -6.854 -12.797 1.00 0.00 C ATOM 1376 CD LYS A 90 4.366 -7.047 -14.320 1.00 0.00 C ATOM 1377 CE LYS A 90 3.590 -6.001 -15.136 1.00 0.00 C ATOM 1378 NZ LYS A 90 3.712 -6.250 -16.583 1.00 0.00 N ATOM 0 H LYS A 90 6.100 -9.513 -10.279 1.00 0.00 H new ATOM 0 HA LYS A 90 4.756 -6.814 -10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.121 -7.637 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.876 -8.855 -12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.169 -6.969 -12.519 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.507 -5.837 -12.532 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.422 -6.997 -14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.016 -8.043 -14.590 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.539 -6.020 -14.849 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.965 -5.004 -14.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.177 -5.527 -17.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.714 -6.207 -16.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.331 -7.192 -16.807 1.00 0.00 H new ATOM 1392 N LEU A 91 2.818 -7.875 -9.009 1.00 0.00 N ATOM 1393 CA LEU A 91 1.488 -8.320 -8.504 1.00 0.00 C ATOM 1394 C LEU A 91 0.374 -7.469 -9.186 1.00 0.00 C ATOM 1395 O LEU A 91 0.201 -6.288 -8.872 1.00 0.00 O ATOM 1396 CB LEU A 91 1.448 -8.227 -6.950 1.00 0.00 C ATOM 1397 CG LEU A 91 2.267 -9.291 -6.163 1.00 0.00 C ATOM 1398 CD1 LEU A 91 2.431 -8.892 -4.683 1.00 0.00 C ATOM 1399 CD2 LEU A 91 1.658 -10.706 -6.232 1.00 0.00 C ATOM 0 H LEU A 91 3.197 -7.072 -8.506 1.00 0.00 H new ATOM 0 HA LEU A 91 1.312 -9.365 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.806 -7.239 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.408 -8.295 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 91 3.240 -9.321 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.008 -9.656 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.953 -7.937 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.449 -8.800 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.279 -11.397 -5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.653 -10.690 -5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.612 -11.032 -7.271 1.00 0.00 H new ATOM 1411 N VAL A 92 -0.351 -8.083 -10.142 1.00 0.00 N ATOM 1412 CA VAL A 92 -1.290 -7.371 -11.061 1.00 0.00 C ATOM 1413 C VAL A 92 -2.743 -7.691 -10.601 1.00 0.00 C ATOM 1414 O VAL A 92 -3.121 -8.865 -10.513 1.00 0.00 O ATOM 1415 CB VAL A 92 -1.039 -7.780 -12.558 1.00 0.00 C ATOM 1416 CG1 VAL A 92 -1.969 -7.040 -13.552 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.418 -7.566 -13.034 1.00 0.00 C ATOM 0 H VAL A 92 -0.309 -9.089 -10.307 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.124 -6.295 -11.013 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.260 -8.847 -12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.747 -7.365 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.008 -7.268 -13.317 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.806 -5.965 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.509 -7.872 -14.076 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.680 -6.512 -12.941 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.093 -8.163 -12.421 1.00 0.00 H new ATOM 1427 N THR A 93 -3.556 -6.645 -10.337 1.00 0.00 N ATOM 1428 CA THR A 93 -4.946 -6.822 -9.816 1.00 0.00 C ATOM 1429 C THR A 93 -5.890 -5.655 -10.232 1.00 0.00 C ATOM 1430 O THR A 93 -5.531 -4.478 -10.130 1.00 0.00 O ATOM 1431 CB THR A 93 -4.940 -7.085 -8.280 1.00 0.00 C ATOM 1432 OG1 THR A 93 -6.246 -7.430 -7.836 1.00 0.00 O ATOM 1433 CG2 THR A 93 -4.404 -5.967 -7.369 1.00 0.00 C ATOM 0 H THR A 93 -3.284 -5.671 -10.472 1.00 0.00 H new ATOM 0 HA THR A 93 -5.363 -7.712 -10.287 1.00 0.00 H new ATOM 0 HB THR A 93 -4.223 -7.900 -8.179 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.230 -7.595 -6.870 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.459 -6.287 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.367 -5.752 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.005 -5.068 -7.504 1.00 0.00 H new ATOM 1441 N THR A 94 -7.121 -6.013 -10.648 1.00 0.00 N ATOM 1442 CA THR A 94 -8.193 -5.039 -11.002 1.00 0.00 C ATOM 1443 C THR A 94 -9.318 -5.121 -9.937 1.00 0.00 C ATOM 1444 O THR A 94 -10.099 -6.078 -9.912 1.00 0.00 O ATOM 1445 CB THR A 94 -8.745 -5.241 -12.445 1.00 0.00 C ATOM 1446 OG1 THR A 94 -9.085 -6.602 -12.700 1.00 0.00 O ATOM 1447 CG2 THR A 94 -7.773 -4.752 -13.528 1.00 0.00 C ATOM 0 H THR A 94 -7.409 -6.986 -10.751 1.00 0.00 H new ATOM 0 HA THR A 94 -7.761 -4.038 -10.999 1.00 0.00 H new ATOM 0 HB THR A 94 -9.647 -4.631 -12.495 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.511 -6.987 -11.906 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.211 -4.918 -14.512 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.581 -3.688 -13.391 1.00 0.00 H new ATOM 0 HG23 THR A 94 -6.835 -5.302 -13.451 1.00 0.00 H new ATOM 1455 N PHE A 95 -9.392 -4.094 -9.070 1.00 0.00 N ATOM 1456 CA PHE A 95 -10.322 -4.058 -7.900 1.00 0.00 C ATOM 1457 C PHE A 95 -11.824 -4.011 -8.310 1.00 0.00 C ATOM 1458 O PHE A 95 -12.542 -5.000 -8.131 1.00 0.00 O ATOM 1459 CB PHE A 95 -9.915 -2.928 -6.902 1.00 0.00 C ATOM 1460 CG PHE A 95 -8.647 -3.173 -6.059 1.00 0.00 C ATOM 1461 CD1 PHE A 95 -7.381 -2.868 -6.573 1.00 0.00 C ATOM 1462 CD2 PHE A 95 -8.756 -3.653 -4.748 1.00 0.00 C ATOM 1463 CE1 PHE A 95 -6.244 -3.045 -5.787 1.00 0.00 C ATOM 1464 CE2 PHE A 95 -7.618 -3.823 -3.964 1.00 0.00 C ATOM 1465 CZ PHE A 95 -6.363 -3.523 -4.485 1.00 0.00 C ATOM 0 H PHE A 95 -8.812 -3.259 -9.152 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.216 -5.006 -7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.774 -2.008 -7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.749 -2.759 -6.221 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.285 -2.494 -7.582 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.728 -3.893 -4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -5.269 -2.811 -6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.709 -4.188 -2.952 1.00 0.00 H new ATOM 0 HZ PHE A 95 -5.480 -3.661 -3.878 1.00 0.00 H new ATOM 1475 N LYS A 96 -12.260 -2.879 -8.876 1.00 0.00 N ATOM 1476 CA LYS A 96 -13.595 -2.728 -9.519 1.00 0.00 C ATOM 1477 C LYS A 96 -13.343 -2.154 -10.942 1.00 0.00 C ATOM 1478 O LYS A 96 -13.324 -2.929 -11.903 1.00 0.00 O ATOM 1479 CB LYS A 96 -14.564 -1.941 -8.591 1.00 0.00 C ATOM 1480 CG LYS A 96 -16.020 -1.891 -9.100 1.00 0.00 C ATOM 1481 CD LYS A 96 -16.981 -1.192 -8.120 1.00 0.00 C ATOM 1482 CE LYS A 96 -18.428 -1.143 -8.642 1.00 0.00 C ATOM 1483 NZ LYS A 96 -19.328 -0.481 -7.681 1.00 0.00 N ATOM 0 H LYS A 96 -11.700 -2.027 -8.907 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.125 -3.670 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -14.552 -2.396 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -14.194 -0.922 -8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -16.046 -1.371 -10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.370 -2.907 -9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.961 -1.714 -7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -16.631 -0.176 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.455 -0.611 -9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.781 -2.156 -8.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.295 -0.465 -8.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.321 -1.004 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.005 0.494 -7.517 1.00 0.00 H new ATOM 1497 N ASN A 97 -13.085 -0.835 -11.074 1.00 0.00 N ATOM 1498 CA ASN A 97 -12.349 -0.278 -12.241 1.00 0.00 C ATOM 1499 C ASN A 97 -11.132 0.522 -11.686 1.00 0.00 C ATOM 1500 O ASN A 97 -11.128 1.758 -11.682 1.00 0.00 O ATOM 1501 CB ASN A 97 -13.325 0.532 -13.141 1.00 0.00 C ATOM 1502 CG ASN A 97 -12.722 0.982 -14.488 1.00 0.00 C ATOM 1503 OD1 ASN A 97 -12.542 0.181 -15.405 1.00 0.00 O ATOM 1504 ND2 ASN A 97 -12.395 2.258 -14.636 1.00 0.00 N ATOM 0 H ASN A 97 -13.373 -0.134 -10.391 1.00 0.00 H new ATOM 0 HA ASN A 97 -11.949 -1.050 -12.898 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.209 -0.075 -13.337 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.659 1.413 -12.593 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.991 2.582 -15.515 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.547 2.916 -13.871 1.00 0.00 H new ATOM 1511 N ILE A 98 -10.109 -0.208 -11.197 1.00 0.00 N ATOM 1512 CA ILE A 98 -8.869 0.391 -10.632 1.00 0.00 C ATOM 1513 C ILE A 98 -7.768 -0.652 -10.976 1.00 0.00 C ATOM 1514 O ILE A 98 -7.672 -1.689 -10.310 1.00 0.00 O ATOM 1515 CB ILE A 98 -8.896 0.700 -9.082 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -10.185 1.388 -8.535 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -7.638 1.518 -8.690 1.00 0.00 C ATOM 1518 CD1 ILE A 98 -10.306 1.476 -7.004 1.00 0.00 C ATOM 0 H ILE A 98 -10.113 -1.228 -11.180 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.709 1.380 -11.060 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.899 -0.280 -8.604 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -10.234 2.398 -8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -11.051 0.848 -8.917 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.660 1.729 -7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.742 0.944 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.626 2.456 -9.245 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.240 1.972 -6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.297 0.472 -6.580 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -9.467 2.046 -6.605 1.00 0.00 H new ATOM 1530 N LYS A 99 -6.905 -0.358 -11.968 1.00 0.00 N ATOM 1531 CA LYS A 99 -5.701 -1.193 -12.245 1.00 0.00 C ATOM 1532 C LYS A 99 -4.616 -0.924 -11.165 1.00 0.00 C ATOM 1533 O LYS A 99 -4.457 0.210 -10.703 1.00 0.00 O ATOM 1534 CB LYS A 99 -5.132 -0.910 -13.661 1.00 0.00 C ATOM 1535 CG LYS A 99 -6.030 -1.355 -14.840 1.00 0.00 C ATOM 1536 CD LYS A 99 -5.479 -1.023 -16.246 1.00 0.00 C ATOM 1537 CE LYS A 99 -4.209 -1.782 -16.692 1.00 0.00 C ATOM 1538 NZ LYS A 99 -4.444 -3.221 -16.919 1.00 0.00 N ATOM 0 H LYS A 99 -7.010 0.443 -12.591 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.996 -2.242 -12.209 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.947 0.160 -13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.168 -1.410 -13.753 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.185 -2.432 -14.772 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.007 -0.885 -14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.266 -1.219 -16.975 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.268 0.046 -16.285 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -3.828 -1.333 -17.609 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.436 -1.662 -15.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.557 -3.675 -17.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.781 -3.661 -16.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.161 -3.343 -17.663 1.00 0.00 H new ATOM 1552 N SER A 100 -3.900 -1.983 -10.755 1.00 0.00 N ATOM 1553 CA SER A 100 -2.851 -1.890 -9.711 1.00 0.00 C ATOM 1554 C SER A 100 -1.703 -2.844 -10.108 1.00 0.00 C ATOM 1555 O SER A 100 -1.781 -4.056 -9.881 1.00 0.00 O ATOM 1556 CB SER A 100 -3.455 -2.216 -8.327 1.00 0.00 C ATOM 1557 OG SER A 100 -2.485 -2.070 -7.296 1.00 0.00 O ATOM 0 H SER A 100 -4.025 -2.923 -11.130 1.00 0.00 H new ATOM 0 HA SER A 100 -2.449 -0.880 -9.637 1.00 0.00 H new ATOM 0 HB2 SER A 100 -4.300 -1.556 -8.131 1.00 0.00 H new ATOM 0 HB3 SER A 100 -3.840 -3.236 -8.326 1.00 0.00 H new ATOM 0 HG SER A 100 -2.893 -2.281 -6.430 1.00 0.00 H new ATOM 1563 N VAL A 101 -0.637 -2.274 -10.695 1.00 0.00 N ATOM 1564 CA VAL A 101 0.577 -3.035 -11.092 1.00 0.00 C ATOM 1565 C VAL A 101 1.631 -2.709 -9.993 1.00 0.00 C ATOM 1566 O VAL A 101 2.283 -1.660 -10.032 1.00 0.00 O ATOM 1567 CB VAL A 101 1.023 -2.666 -12.550 1.00 0.00 C ATOM 1568 CG1 VAL A 101 2.354 -3.340 -12.957 1.00 0.00 C ATOM 1569 CG2 VAL A 101 -0.034 -3.024 -13.623 1.00 0.00 C ATOM 0 H VAL A 101 -0.585 -1.278 -10.910 1.00 0.00 H new ATOM 0 HA VAL A 101 0.414 -4.112 -11.141 1.00 0.00 H new ATOM 0 HB VAL A 101 1.151 -1.584 -12.518 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.613 -3.049 -13.975 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.145 -3.024 -12.277 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.244 -4.423 -12.907 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.338 -2.743 -14.608 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.226 -4.097 -13.601 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.959 -2.485 -13.417 1.00 0.00 H new ATOM 1579 N THR A 102 1.774 -3.620 -9.013 1.00 0.00 N ATOM 1580 CA THR A 102 2.653 -3.413 -7.831 1.00 0.00 C ATOM 1581 C THR A 102 4.021 -4.084 -8.152 1.00 0.00 C ATOM 1582 O THR A 102 4.197 -5.284 -7.919 1.00 0.00 O ATOM 1583 CB THR A 102 1.936 -3.971 -6.562 1.00 0.00 C ATOM 1584 OG1 THR A 102 0.639 -3.399 -6.408 1.00 0.00 O ATOM 1585 CG2 THR A 102 2.706 -3.715 -5.257 1.00 0.00 C ATOM 0 H THR A 102 1.290 -4.518 -9.011 1.00 0.00 H new ATOM 0 HA THR A 102 2.848 -2.362 -7.618 1.00 0.00 H new ATOM 0 HB THR A 102 1.877 -5.046 -6.730 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.715 -2.423 -6.364 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.148 -4.130 -4.418 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.685 -4.191 -5.313 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.832 -2.642 -5.113 1.00 0.00 H new ATOM 1593 N GLU A 103 4.958 -3.308 -8.735 1.00 0.00 N ATOM 1594 CA GLU A 103 6.173 -3.861 -9.387 1.00 0.00 C ATOM 1595 C GLU A 103 7.418 -3.536 -8.528 1.00 0.00 C ATOM 1596 O GLU A 103 7.675 -2.379 -8.194 1.00 0.00 O ATOM 1597 CB GLU A 103 6.310 -3.289 -10.819 1.00 0.00 C ATOM 1598 CG GLU A 103 7.256 -4.099 -11.731 1.00 0.00 C ATOM 1599 CD GLU A 103 7.309 -3.558 -13.160 1.00 0.00 C ATOM 1600 OE1 GLU A 103 6.486 -3.990 -13.998 1.00 0.00 O ATOM 1601 OE2 GLU A 103 8.172 -2.700 -13.452 1.00 0.00 O ATOM 0 H GLU A 103 4.899 -2.290 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 103 6.087 -4.945 -9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 103 5.323 -3.250 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.673 -2.263 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.260 -4.089 -11.306 1.00 0.00 H new ATOM 0 HG3 GLU A 103 6.930 -5.139 -11.753 1.00 0.00 H new ATOM 1608 N LEU A 104 8.192 -4.576 -8.203 1.00 0.00 N ATOM 1609 CA LEU A 104 9.347 -4.478 -7.277 1.00 0.00 C ATOM 1610 C LEU A 104 10.654 -4.410 -8.120 1.00 0.00 C ATOM 1611 O LEU A 104 11.114 -5.418 -8.665 1.00 0.00 O ATOM 1612 CB LEU A 104 9.295 -5.667 -6.271 1.00 0.00 C ATOM 1613 CG LEU A 104 9.986 -5.447 -4.897 1.00 0.00 C ATOM 1614 CD1 LEU A 104 9.865 -6.713 -4.032 1.00 0.00 C ATOM 1615 CD2 LEU A 104 11.463 -5.030 -4.981 1.00 0.00 C ATOM 0 H LEU A 104 8.043 -5.516 -8.570 1.00 0.00 H new ATOM 0 HA LEU A 104 9.315 -3.570 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.249 -5.915 -6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 104 9.751 -6.536 -6.746 1.00 0.00 H new ATOM 0 HG LEU A 104 9.457 -4.609 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.353 -6.546 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.812 -6.943 -3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.344 -7.549 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.862 -4.899 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.031 -5.803 -5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.545 -4.091 -5.529 1.00 0.00 H new ATOM 1627 N ASN A 105 11.239 -3.203 -8.217 1.00 0.00 N ATOM 1628 CA ASN A 105 12.407 -2.936 -9.102 1.00 0.00 C ATOM 1629 C ASN A 105 13.698 -2.893 -8.236 1.00 0.00 C ATOM 1630 O ASN A 105 14.035 -1.859 -7.651 1.00 0.00 O ATOM 1631 CB ASN A 105 12.163 -1.618 -9.897 1.00 0.00 C ATOM 1632 CG ASN A 105 11.109 -1.695 -11.027 1.00 0.00 C ATOM 1633 OD1 ASN A 105 11.441 -1.884 -12.197 1.00 0.00 O ATOM 1634 ND2 ASN A 105 9.831 -1.551 -10.710 1.00 0.00 N ATOM 0 H ASN A 105 10.926 -2.386 -7.693 1.00 0.00 H new ATOM 0 HA ASN A 105 12.534 -3.731 -9.836 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.857 -0.844 -9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.110 -1.298 -10.331 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.117 -1.597 -11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.561 -1.395 -9.739 1.00 0.00 H new ATOM 1641 N GLY A 106 14.408 -4.035 -8.141 1.00 0.00 N ATOM 1642 CA GLY A 106 15.631 -4.156 -7.307 1.00 0.00 C ATOM 1643 C GLY A 106 15.302 -4.380 -5.817 1.00 0.00 C ATOM 1644 O GLY A 106 14.754 -5.427 -5.459 1.00 0.00 O ATOM 0 H GLY A 106 14.158 -4.893 -8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.237 -4.986 -7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.231 -3.252 -7.413 1.00 0.00 H new ATOM 1648 N ASP A 107 15.601 -3.376 -4.974 1.00 0.00 N ATOM 1649 CA ASP A 107 14.983 -3.255 -3.621 1.00 0.00 C ATOM 1650 C ASP A 107 14.374 -1.831 -3.420 1.00 0.00 C ATOM 1651 O ASP A 107 14.696 -1.114 -2.466 1.00 0.00 O ATOM 1652 CB ASP A 107 15.984 -3.645 -2.500 1.00 0.00 C ATOM 1653 CG ASP A 107 16.414 -5.121 -2.472 1.00 0.00 C ATOM 1654 OD1 ASP A 107 15.541 -6.005 -2.323 1.00 0.00 O ATOM 1655 OD2 ASP A 107 17.626 -5.400 -2.608 1.00 0.00 O ATOM 0 H ASP A 107 16.264 -2.633 -5.195 1.00 0.00 H new ATOM 0 HA ASP A 107 14.161 -3.967 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 107 16.876 -3.028 -2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 107 15.537 -3.398 -1.537 1.00 0.00 H new ATOM 1660 N ILE A 108 13.425 -1.463 -4.300 1.00 0.00 N ATOM 1661 CA ILE A 108 12.431 -0.389 -4.041 1.00 0.00 C ATOM 1662 C ILE A 108 11.005 -1.027 -4.205 1.00 0.00 C ATOM 1663 O ILE A 108 10.832 -2.236 -4.028 1.00 0.00 O ATOM 1664 CB ILE A 108 12.729 0.905 -4.878 1.00 0.00 C ATOM 1665 CG1 ILE A 108 12.597 0.722 -6.414 1.00 0.00 C ATOM 1666 CG2 ILE A 108 14.070 1.594 -4.528 1.00 0.00 C ATOM 1667 CD1 ILE A 108 11.953 1.914 -7.124 1.00 0.00 C ATOM 0 H ILE A 108 13.320 -1.900 -5.216 1.00 0.00 H new ATOM 0 HA ILE A 108 12.493 -0.007 -3.022 1.00 0.00 H new ATOM 0 HB ILE A 108 11.929 1.577 -4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.587 0.551 -6.837 1.00 0.00 H new ATOM 0 HG13 ILE A 108 12.006 -0.171 -6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.198 2.479 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 108 14.065 1.887 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.893 0.902 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.895 1.712 -8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.949 2.073 -6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.555 2.807 -6.955 1.00 0.00 H new ATOM 1679 N ILE A 109 9.969 -0.232 -4.535 1.00 0.00 N ATOM 1680 CA ILE A 109 8.692 -0.748 -5.087 1.00 0.00 C ATOM 1681 C ILE A 109 7.987 0.436 -5.807 1.00 0.00 C ATOM 1682 O ILE A 109 7.615 1.434 -5.181 1.00 0.00 O ATOM 1683 CB ILE A 109 7.816 -1.544 -4.054 1.00 0.00 C ATOM 1684 CG1 ILE A 109 6.775 -2.461 -4.751 1.00 0.00 C ATOM 1685 CG2 ILE A 109 7.175 -0.686 -2.935 1.00 0.00 C ATOM 1686 CD1 ILE A 109 6.275 -3.615 -3.871 1.00 0.00 C ATOM 0 H ILE A 109 9.989 0.782 -4.429 1.00 0.00 H new ATOM 0 HA ILE A 109 8.887 -1.529 -5.822 1.00 0.00 H new ATOM 0 HB ILE A 109 8.530 -2.181 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.922 -1.857 -5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.218 -2.874 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.591 -1.327 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.959 -0.192 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.523 0.065 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.551 -4.210 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.117 -4.244 -3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.801 -3.211 -2.976 1.00 0.00 H new ATOM 1698 N THR A 110 7.808 0.294 -7.130 1.00 0.00 N ATOM 1699 CA THR A 110 7.091 1.287 -7.973 1.00 0.00 C ATOM 1700 C THR A 110 5.652 0.736 -8.182 1.00 0.00 C ATOM 1701 O THR A 110 5.412 -0.135 -9.026 1.00 0.00 O ATOM 1702 CB THR A 110 7.870 1.528 -9.297 1.00 0.00 C ATOM 1703 OG1 THR A 110 9.203 1.950 -9.018 1.00 0.00 O ATOM 1704 CG2 THR A 110 7.248 2.602 -10.204 1.00 0.00 C ATOM 0 H THR A 110 8.153 -0.510 -7.654 1.00 0.00 H new ATOM 0 HA THR A 110 7.026 2.267 -7.500 1.00 0.00 H new ATOM 0 HB THR A 110 7.837 0.571 -9.818 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.683 2.096 -9.860 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.850 2.710 -11.106 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.235 2.306 -10.477 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.217 3.553 -9.673 1.00 0.00 H new ATOM 1712 N ASN A 111 4.712 1.267 -7.384 1.00 0.00 N ATOM 1713 CA ASN A 111 3.283 0.874 -7.423 1.00 0.00 C ATOM 1714 C ASN A 111 2.537 1.864 -8.356 1.00 0.00 C ATOM 1715 O ASN A 111 2.254 3.005 -7.981 1.00 0.00 O ATOM 1716 CB ASN A 111 2.745 0.844 -5.968 1.00 0.00 C ATOM 1717 CG ASN A 111 1.257 0.467 -5.816 1.00 0.00 C ATOM 1718 OD1 ASN A 111 0.803 -0.577 -6.281 1.00 0.00 O ATOM 1719 ND2 ASN A 111 0.470 1.317 -5.175 1.00 0.00 N ATOM 0 H ASN A 111 4.917 1.985 -6.689 1.00 0.00 H new ATOM 0 HA ASN A 111 3.129 -0.124 -7.833 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.342 0.135 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.900 1.826 -5.522 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.522 1.108 -5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.856 2.180 -4.793 1.00 0.00 H new ATOM 1726 N THR A 112 2.243 1.390 -9.575 1.00 0.00 N ATOM 1727 CA THR A 112 1.674 2.223 -10.665 1.00 0.00 C ATOM 1728 C THR A 112 0.179 1.826 -10.812 1.00 0.00 C ATOM 1729 O THR A 112 -0.156 0.827 -11.460 1.00 0.00 O ATOM 1730 CB THR A 112 2.510 2.045 -11.966 1.00 0.00 C ATOM 1731 OG1 THR A 112 3.889 2.308 -11.714 1.00 0.00 O ATOM 1732 CG2 THR A 112 2.086 2.983 -13.107 1.00 0.00 C ATOM 0 H THR A 112 2.390 0.417 -9.842 1.00 0.00 H new ATOM 0 HA THR A 112 1.722 3.288 -10.440 1.00 0.00 H new ATOM 0 HB THR A 112 2.335 1.014 -12.272 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.401 2.190 -12.541 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.713 2.801 -13.980 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.043 2.795 -13.364 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.200 4.019 -12.788 1.00 0.00 H new ATOM 1740 N MET A 113 -0.701 2.626 -10.184 1.00 0.00 N ATOM 1741 CA MET A 113 -2.162 2.364 -10.149 1.00 0.00 C ATOM 1742 C MET A 113 -2.853 3.293 -11.179 1.00 0.00 C ATOM 1743 O MET A 113 -2.954 4.504 -10.960 1.00 0.00 O ATOM 1744 CB MET A 113 -2.761 2.576 -8.731 1.00 0.00 C ATOM 1745 CG MET A 113 -2.236 1.648 -7.624 1.00 0.00 C ATOM 1746 SD MET A 113 -3.063 2.031 -6.064 1.00 0.00 S ATOM 1747 CE MET A 113 -4.488 0.922 -6.115 1.00 0.00 C ATOM 0 H MET A 113 -0.426 3.472 -9.686 1.00 0.00 H new ATOM 0 HA MET A 113 -2.337 1.319 -10.406 1.00 0.00 H new ATOM 0 HB2 MET A 113 -2.573 3.607 -8.431 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.842 2.455 -8.795 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.413 0.607 -7.895 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.158 1.770 -7.515 1.00 0.00 H new ATOM 0 HE1 MET A 113 -5.085 1.054 -5.212 1.00 0.00 H new ATOM 0 HE2 MET A 113 -5.097 1.152 -6.989 1.00 0.00 H new ATOM 0 HE3 MET A 113 -4.144 -0.110 -6.174 1.00 0.00 H new ATOM 1757 N THR A 114 -3.311 2.722 -12.308 1.00 0.00 N ATOM 1758 CA THR A 114 -3.868 3.517 -13.438 1.00 0.00 C ATOM 1759 C THR A 114 -5.417 3.452 -13.356 1.00 0.00 C ATOM 1760 O THR A 114 -6.023 2.411 -13.629 1.00 0.00 O ATOM 1761 CB THR A 114 -3.288 3.094 -14.822 1.00 0.00 C ATOM 1762 OG1 THR A 114 -3.622 1.754 -15.154 1.00 0.00 O ATOM 1763 CG2 THR A 114 -1.762 3.243 -14.949 1.00 0.00 C ATOM 0 H THR A 114 -3.310 1.715 -12.470 1.00 0.00 H new ATOM 0 HA THR A 114 -3.558 4.558 -13.344 1.00 0.00 H new ATOM 0 HB THR A 114 -3.755 3.793 -15.516 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.241 1.529 -16.029 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.447 2.926 -15.943 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.484 4.286 -14.795 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.272 2.623 -14.198 1.00 0.00 H new ATOM 1771 N LEU A 115 -6.050 4.573 -12.961 1.00 0.00 N ATOM 1772 CA LEU A 115 -7.525 4.650 -12.765 1.00 0.00 C ATOM 1773 C LEU A 115 -8.298 4.625 -14.112 1.00 0.00 C ATOM 1774 O LEU A 115 -8.907 3.613 -14.472 1.00 0.00 O ATOM 1775 CB LEU A 115 -7.827 5.836 -11.798 1.00 0.00 C ATOM 1776 CG LEU A 115 -9.274 5.960 -11.250 1.00 0.00 C ATOM 1777 CD1 LEU A 115 -9.698 4.759 -10.382 1.00 0.00 C ATOM 1778 CD2 LEU A 115 -9.420 7.257 -10.435 1.00 0.00 C ATOM 0 H LEU A 115 -5.565 5.449 -12.768 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.911 3.756 -12.276 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.150 5.758 -10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.582 6.763 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.933 5.979 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.719 4.907 -10.030 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.647 3.846 -10.975 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.028 4.674 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.439 7.335 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.721 7.242 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.204 8.114 -11.073 1.00 0.00 H new ATOM 1790 N GLY A 116 -8.176 5.726 -14.850 1.00 0.00 N ATOM 1791 CA GLY A 116 -8.423 5.761 -16.307 1.00 0.00 C ATOM 1792 C GLY A 116 -7.166 6.290 -17.018 1.00 0.00 C ATOM 1793 O GLY A 116 -6.289 5.510 -17.402 1.00 0.00 O ATOM 0 H GLY A 116 -7.902 6.628 -14.461 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.669 4.763 -16.671 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.277 6.401 -16.528 1.00 0.00 H new ATOM 1797 N ASP A 117 -7.087 7.623 -17.138 1.00 0.00 N ATOM 1798 CA ASP A 117 -5.834 8.338 -17.537 1.00 0.00 C ATOM 1799 C ASP A 117 -4.892 8.758 -16.354 1.00 0.00 C ATOM 1800 O ASP A 117 -3.757 9.164 -16.621 1.00 0.00 O ATOM 1801 CB ASP A 117 -6.200 9.595 -18.377 1.00 0.00 C ATOM 1802 CG ASP A 117 -6.795 9.309 -19.765 1.00 0.00 C ATOM 1803 OD1 ASP A 117 -6.023 9.005 -20.701 1.00 0.00 O ATOM 1804 OD2 ASP A 117 -8.033 9.387 -19.921 1.00 0.00 O ATOM 0 H ASP A 117 -7.876 8.246 -16.966 1.00 0.00 H new ATOM 0 HA ASP A 117 -5.263 7.614 -18.118 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.913 10.194 -17.811 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -5.303 10.201 -18.503 1.00 0.00 H new ATOM 1809 N ILE A 118 -5.331 8.675 -15.078 1.00 0.00 N ATOM 1810 CA ILE A 118 -4.578 9.188 -13.900 1.00 0.00 C ATOM 1811 C ILE A 118 -3.582 8.072 -13.467 1.00 0.00 C ATOM 1812 O ILE A 118 -3.993 7.027 -12.952 1.00 0.00 O ATOM 1813 CB ILE A 118 -5.583 9.610 -12.766 1.00 0.00 C ATOM 1814 CG1 ILE A 118 -6.563 10.754 -13.191 1.00 0.00 C ATOM 1815 CG2 ILE A 118 -4.850 10.030 -11.465 1.00 0.00 C ATOM 1816 CD1 ILE A 118 -7.805 10.921 -12.301 1.00 0.00 C ATOM 0 H ILE A 118 -6.223 8.248 -14.830 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.006 10.086 -14.136 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.176 8.715 -12.578 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -6.014 11.695 -13.200 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -6.892 10.567 -14.213 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.583 10.313 -10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -4.254 9.195 -11.097 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.197 10.878 -11.673 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.418 11.739 -12.681 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.385 9.998 -12.310 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.494 11.144 -11.281 1.00 0.00 H new ATOM 1828 N VAL A 119 -2.278 8.327 -13.672 1.00 0.00 N ATOM 1829 CA VAL A 119 -1.203 7.329 -13.411 1.00 0.00 C ATOM 1830 C VAL A 119 -0.620 7.658 -12.003 1.00 0.00 C ATOM 1831 O VAL A 119 0.272 8.504 -11.877 1.00 0.00 O ATOM 1832 CB VAL A 119 -0.140 7.335 -14.570 1.00 0.00 C ATOM 1833 CG1 VAL A 119 0.990 6.303 -14.347 1.00 0.00 C ATOM 1834 CG2 VAL A 119 -0.729 7.087 -15.982 1.00 0.00 C ATOM 0 H VAL A 119 -1.932 9.221 -14.020 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.582 6.307 -13.401 1.00 0.00 H new ATOM 0 HB VAL A 119 0.257 8.349 -14.534 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.695 6.351 -15.177 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.510 6.528 -13.416 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.563 5.302 -14.291 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.073 7.108 -16.720 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.219 6.114 -16.006 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.456 7.865 -16.215 1.00 0.00 H new ATOM 1844 N PHE A 120 -1.127 6.971 -10.957 1.00 0.00 N ATOM 1845 CA PHE A 120 -0.635 7.135 -9.563 1.00 0.00 C ATOM 1846 C PHE A 120 0.643 6.280 -9.353 1.00 0.00 C ATOM 1847 O PHE A 120 0.568 5.102 -8.996 1.00 0.00 O ATOM 1848 CB PHE A 120 -1.783 6.821 -8.558 1.00 0.00 C ATOM 1849 CG PHE A 120 -1.457 6.805 -7.043 1.00 0.00 C ATOM 1850 CD1 PHE A 120 -0.635 7.775 -6.457 1.00 0.00 C ATOM 1851 CD2 PHE A 120 -1.995 5.794 -6.235 1.00 0.00 C ATOM 1852 CE1 PHE A 120 -0.353 7.732 -5.095 1.00 0.00 C ATOM 1853 CE2 PHE A 120 -1.701 5.747 -4.874 1.00 0.00 C ATOM 1854 CZ PHE A 120 -0.885 6.719 -4.306 1.00 0.00 C ATOM 0 H PHE A 120 -1.882 6.292 -11.048 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.343 8.168 -9.375 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.574 7.554 -8.719 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.194 5.846 -8.819 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.217 8.562 -7.066 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.642 5.047 -6.670 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.280 8.486 -4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -2.107 4.956 -4.261 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.664 6.687 -3.249 1.00 0.00 H new ATOM 1864 N LYS A 121 1.806 6.917 -9.565 1.00 0.00 N ATOM 1865 CA LYS A 121 3.129 6.263 -9.419 1.00 0.00 C ATOM 1866 C LYS A 121 3.660 6.579 -7.993 1.00 0.00 C ATOM 1867 O LYS A 121 3.991 7.727 -7.676 1.00 0.00 O ATOM 1868 CB LYS A 121 4.054 6.764 -10.557 1.00 0.00 C ATOM 1869 CG LYS A 121 5.394 6.011 -10.676 1.00 0.00 C ATOM 1870 CD LYS A 121 6.349 6.675 -11.688 1.00 0.00 C ATOM 1871 CE LYS A 121 7.699 5.947 -11.805 1.00 0.00 C ATOM 1872 NZ LYS A 121 8.617 6.653 -12.715 1.00 0.00 N ATOM 0 H LYS A 121 1.862 7.897 -9.842 1.00 0.00 H new ATOM 0 HA LYS A 121 3.077 5.178 -9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.520 6.681 -11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.260 7.823 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.874 5.971 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.204 4.982 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.871 6.702 -12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.524 7.709 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.155 5.864 -10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.536 4.932 -12.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.517 6.135 -12.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.191 6.710 -13.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.792 7.613 -12.356 1.00 0.00 H new ATOM 1886 N ARG A 122 3.709 5.538 -7.148 1.00 0.00 N ATOM 1887 CA ARG A 122 4.103 5.654 -5.722 1.00 0.00 C ATOM 1888 C ARG A 122 5.442 4.887 -5.551 1.00 0.00 C ATOM 1889 O ARG A 122 5.472 3.652 -5.526 1.00 0.00 O ATOM 1890 CB ARG A 122 2.944 5.104 -4.850 1.00 0.00 C ATOM 1891 CG ARG A 122 3.154 5.292 -3.334 1.00 0.00 C ATOM 1892 CD ARG A 122 2.009 4.701 -2.497 1.00 0.00 C ATOM 1893 NE ARG A 122 2.248 4.955 -1.058 1.00 0.00 N ATOM 1894 CZ ARG A 122 1.297 4.925 -0.106 1.00 0.00 C ATOM 1895 NH1 ARG A 122 0.011 4.677 -0.343 1.00 0.00 N ATOM 1896 NH2 ARG A 122 1.669 5.157 1.137 1.00 0.00 N ATOM 0 H ARG A 122 3.477 4.585 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 122 4.270 6.682 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.018 5.599 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.818 4.042 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 122 4.093 4.822 -3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.248 6.355 -3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.060 5.144 -2.800 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.932 3.629 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 122 3.202 5.168 -0.767 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.306 4.494 -1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.657 4.670 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.648 5.350 1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.978 5.143 1.887 1.00 0.00 H new ATOM 1910 N ILE A 123 6.544 5.649 -5.450 1.00 0.00 N ATOM 1911 CA ILE A 123 7.926 5.096 -5.433 1.00 0.00 C ATOM 1912 C ILE A 123 8.346 5.045 -3.934 1.00 0.00 C ATOM 1913 O ILE A 123 8.337 6.082 -3.268 1.00 0.00 O ATOM 1914 CB ILE A 123 8.921 5.943 -6.314 1.00 0.00 C ATOM 1915 CG1 ILE A 123 8.452 6.285 -7.767 1.00 0.00 C ATOM 1916 CG2 ILE A 123 10.281 5.212 -6.426 1.00 0.00 C ATOM 1917 CD1 ILE A 123 7.622 7.572 -7.906 1.00 0.00 C ATOM 0 H ILE A 123 6.511 6.666 -5.377 1.00 0.00 H new ATOM 0 HA ILE A 123 7.957 4.101 -5.878 1.00 0.00 H new ATOM 0 HB ILE A 123 8.984 6.893 -5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.332 6.370 -8.404 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.863 5.450 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.963 5.804 -7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.706 5.080 -5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.133 4.237 -6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.348 7.717 -8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.718 7.489 -7.302 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.211 8.423 -7.564 1.00 0.00 H new ATOM 1929 N SER A 124 8.686 3.850 -3.411 1.00 0.00 N ATOM 1930 CA SER A 124 8.944 3.650 -1.957 1.00 0.00 C ATOM 1931 C SER A 124 10.129 2.663 -1.759 1.00 0.00 C ATOM 1932 O SER A 124 10.082 1.527 -2.233 1.00 0.00 O ATOM 1933 CB SER A 124 7.671 3.118 -1.254 1.00 0.00 C ATOM 1934 OG SER A 124 6.583 4.030 -1.345 1.00 0.00 O ATOM 0 H SER A 124 8.790 3.003 -3.969 1.00 0.00 H new ATOM 0 HA SER A 124 9.209 4.608 -1.509 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.383 2.166 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.892 2.924 -0.205 1.00 0.00 H new ATOM 0 HG SER A 124 5.801 3.653 -0.890 1.00 0.00 H new ATOM 1940 N LYS A 125 11.189 3.089 -1.047 1.00 0.00 N ATOM 1941 CA LYS A 125 12.469 2.334 -0.939 1.00 0.00 C ATOM 1942 C LYS A 125 12.515 1.432 0.322 1.00 0.00 C ATOM 1943 O LYS A 125 12.186 1.877 1.426 1.00 0.00 O ATOM 1944 CB LYS A 125 13.621 3.369 -0.993 1.00 0.00 C ATOM 1945 CG LYS A 125 15.065 2.815 -0.909 1.00 0.00 C ATOM 1946 CD LYS A 125 16.135 3.653 -1.648 1.00 0.00 C ATOM 1947 CE LYS A 125 16.248 5.144 -1.274 1.00 0.00 C ATOM 1948 NZ LYS A 125 16.730 5.366 0.103 1.00 0.00 N ATOM 0 H LYS A 125 11.190 3.966 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 125 12.570 1.636 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.527 3.933 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.481 4.076 -0.175 1.00 0.00 H new ATOM 0 HG2 LYS A 125 15.347 2.739 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 125 15.074 1.804 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 125 17.106 3.188 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.935 3.588 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.925 5.636 -1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.272 5.615 -1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.784 6.387 0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.073 4.924 0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.674 4.944 0.213 1.00 0.00 H new ATOM 1962 N ARG A 126 12.989 0.178 0.152 1.00 0.00 N ATOM 1963 CA ARG A 126 13.048 -0.822 1.245 1.00 0.00 C ATOM 1964 C ARG A 126 14.102 -0.456 2.335 1.00 0.00 C ATOM 1965 O ARG A 126 15.235 -0.074 2.025 1.00 0.00 O ATOM 1966 CB ARG A 126 13.333 -2.215 0.625 1.00 0.00 C ATOM 1967 CG ARG A 126 12.809 -3.377 1.496 1.00 0.00 C ATOM 1968 CD ARG A 126 13.067 -4.786 0.934 1.00 0.00 C ATOM 1969 NE ARG A 126 14.495 -5.177 1.044 1.00 0.00 N ATOM 1970 CZ ARG A 126 14.956 -6.434 0.892 1.00 0.00 C ATOM 1971 NH1 ARG A 126 14.180 -7.483 0.634 1.00 0.00 N ATOM 1972 NH2 ARG A 126 16.256 -6.635 1.003 1.00 0.00 N ATOM 0 H ARG A 126 13.340 -0.170 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 126 12.087 -0.835 1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.872 -2.270 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.407 -2.331 0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 126 13.269 -3.307 2.482 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.735 -3.250 1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.451 -5.508 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.761 -4.821 -0.112 1.00 0.00 H new ATOM 0 HE ARG A 126 15.174 -4.444 1.249 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.172 -7.361 0.540 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.593 -8.410 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 126 16.878 -5.851 1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.638 -7.574 0.894 1.00 0.00 H new ATOM 1986 N ILE A 127 13.681 -0.568 3.605 1.00 0.00 N ATOM 1987 CA ILE A 127 14.484 -0.143 4.778 1.00 0.00 C ATOM 1988 C ILE A 127 14.426 -1.313 5.770 1.00 0.00 C ATOM 1989 O ILE A 127 15.340 -1.507 6.572 1.00 0.00 O ATOM 1990 CB ILE A 127 14.013 1.214 5.411 1.00 0.00 C ATOM 1991 CG1 ILE A 127 12.500 1.279 5.788 1.00 0.00 C ATOM 1992 CG2 ILE A 127 14.425 2.414 4.523 1.00 0.00 C ATOM 1993 CD1 ILE A 127 12.116 2.357 6.810 1.00 0.00 C ATOM 0 H ILE A 127 12.772 -0.957 3.855 1.00 0.00 H new ATOM 0 HA ILE A 127 15.509 0.072 4.476 1.00 0.00 H new ATOM 0 HB ILE A 127 14.537 1.276 6.365 1.00 0.00 H new ATOM 0 HG12 ILE A 127 11.924 1.446 4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.200 0.308 6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 127 14.086 3.341 4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 127 15.510 2.435 4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 127 13.969 2.311 3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.043 2.314 6.999 1.00 0.00 H new ATOM 0 HD12 ILE A 127 12.656 2.184 7.741 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.376 3.340 6.417 1.00 0.00 H new