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 102 THR OG1 : rot -41:sc= 0.824 USER MOD Set 1.3: A 111 ASN : amide:sc= 0.507 K(o=1.3,f=-0.19) USER MOD Set 1.4: A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 81 THR OG1 : rot 136:sc= 1.21 USER MOD Set 2.2: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 61 ASN : amide:sc= 0.00102 X(o=0.0012,f=0) USER MOD Set 3.2: A 78 LYS NZ :NH3+ -167:sc=0.000195 (180deg=0) USER MOD Set 4.1: A 47 HIS : no HD1:sc= 0.0574 X(o=0.37,f=0.26) USER MOD Set 4.2: A 64 THR OG1 : rot -133:sc= 0.0569 USER MOD Set 4.3: A 69 CYS SG : rot 71:sc= 0.255 USER MOD Single : A 4 SER OG : rot 180:sc= 0.054 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc=-0.00735 X(o=-0.0074,f=-0.0074) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 19 MET CE :methyl 178:sc= 0 (180deg=-0.00994) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 150:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0.101 X(o=0.1,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-0.6) 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 USER MOD Single : A 53 THR OG1 : rot 88:sc= 0.0071 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -146:sc= 0.0927 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 90 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.475) USER MOD Single : A 94 THR OG1 : rot 44:sc= 0.115 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=-0.31) 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= -0.0729 USER MOD Single : A 112 THR OG1 : rot 135:sc= 0.0021 USER MOD Single : A 114 THR OG1 : rot 180:sc=-0.00861 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 9.755 -8.935 -2.017 1.00 0.00 N ATOM 13 CA PHE A 3 8.500 -8.441 -1.373 1.00 0.00 C ATOM 14 C PHE A 3 8.507 -8.275 0.174 1.00 0.00 C ATOM 15 O PHE A 3 7.870 -7.333 0.654 1.00 0.00 O ATOM 16 CB PHE A 3 7.177 -9.084 -1.886 1.00 0.00 C ATOM 17 CG PHE A 3 6.810 -8.750 -3.340 1.00 0.00 C ATOM 18 CD1 PHE A 3 6.235 -7.512 -3.647 1.00 0.00 C ATOM 19 CD2 PHE A 3 7.054 -9.669 -4.368 1.00 0.00 C ATOM 20 CE1 PHE A 3 5.923 -7.192 -4.966 1.00 0.00 C ATOM 21 CE2 PHE A 3 6.723 -9.352 -5.681 1.00 0.00 C ATOM 22 CZ PHE A 3 6.155 -8.117 -5.978 1.00 0.00 C ATOM 0 HA PHE A 3 8.508 -7.418 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.255 -10.167 -1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.361 -8.763 -1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 3 6.032 -6.802 -2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 3 7.500 -10.626 -4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 3 5.501 -6.226 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 3 6.907 -10.065 -6.471 1.00 0.00 H new ATOM 0 HZ PHE A 3 5.893 -7.876 -6.998 1.00 0.00 H new ATOM 32 N SER A 4 9.194 -9.137 0.952 1.00 0.00 N ATOM 33 CA SER A 4 9.262 -9.013 2.432 1.00 0.00 C ATOM 34 C SER A 4 10.153 -7.809 2.857 1.00 0.00 C ATOM 35 O SER A 4 11.381 -7.853 2.716 1.00 0.00 O ATOM 36 CB SER A 4 9.781 -10.332 3.050 1.00 0.00 C ATOM 37 OG SER A 4 8.869 -11.403 2.837 1.00 0.00 O ATOM 0 H SER A 4 9.714 -9.933 0.582 1.00 0.00 H new ATOM 0 HA SER A 4 8.257 -8.823 2.808 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.748 -10.584 2.613 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.940 -10.196 4.120 1.00 0.00 H new ATOM 0 HG SER A 4 9.227 -12.222 3.238 1.00 0.00 H new ATOM 43 N GLY A 5 9.511 -6.734 3.348 1.00 0.00 N ATOM 44 CA GLY A 5 10.225 -5.499 3.729 1.00 0.00 C ATOM 45 C GLY A 5 9.296 -4.339 4.148 1.00 0.00 C ATOM 46 O GLY A 5 8.109 -4.279 3.808 1.00 0.00 O ATOM 0 H GLY A 5 8.502 -6.694 3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 5 10.903 -5.723 4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 5 10.840 -5.173 2.890 1.00 0.00 H new ATOM 50 N LYS A 6 9.914 -3.381 4.856 1.00 0.00 N ATOM 51 CA LYS A 6 9.309 -2.056 5.155 1.00 0.00 C ATOM 52 C LYS A 6 9.844 -1.064 4.089 1.00 0.00 C ATOM 53 O LYS A 6 11.058 -0.945 3.909 1.00 0.00 O ATOM 54 CB LYS A 6 9.702 -1.574 6.579 1.00 0.00 C ATOM 55 CG LYS A 6 8.845 -2.103 7.748 1.00 0.00 C ATOM 56 CD LYS A 6 8.966 -3.609 8.059 1.00 0.00 C ATOM 57 CE LYS A 6 8.233 -4.008 9.352 1.00 0.00 C ATOM 58 NZ LYS A 6 8.294 -5.463 9.581 1.00 0.00 N ATOM 0 H LYS A 6 10.851 -3.495 5.242 1.00 0.00 H new ATOM 0 HA LYS A 6 8.221 -2.119 5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 6 10.739 -1.858 6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 6 9.662 -0.485 6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 6 9.111 -1.546 8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.800 -1.881 7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 6 8.561 -4.182 7.225 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.020 -3.874 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 6 8.678 -3.486 10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.192 -3.691 9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 7.790 -5.697 10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 7.847 -5.959 8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 9.287 -5.760 9.661 1.00 0.00 H new ATOM 72 N TYR A 7 8.938 -0.371 3.383 1.00 0.00 N ATOM 73 CA TYR A 7 9.313 0.515 2.246 1.00 0.00 C ATOM 74 C TYR A 7 8.816 1.945 2.590 1.00 0.00 C ATOM 75 O TYR A 7 7.609 2.171 2.711 1.00 0.00 O ATOM 76 CB TYR A 7 8.680 0.018 0.910 1.00 0.00 C ATOM 77 CG TYR A 7 9.051 -1.392 0.400 1.00 0.00 C ATOM 78 CD1 TYR A 7 8.337 -2.515 0.844 1.00 0.00 C ATOM 79 CD2 TYR A 7 10.048 -1.560 -0.565 1.00 0.00 C ATOM 80 CE1 TYR A 7 8.628 -3.780 0.342 1.00 0.00 C ATOM 81 CE2 TYR A 7 10.333 -2.826 -1.072 1.00 0.00 C ATOM 82 CZ TYR A 7 9.626 -3.936 -0.615 1.00 0.00 C ATOM 83 OH TYR A 7 9.916 -5.181 -1.112 1.00 0.00 O ATOM 0 H TYR A 7 7.936 -0.400 3.572 1.00 0.00 H new ATOM 0 HA TYR A 7 10.394 0.507 2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.596 0.056 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.945 0.733 0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 7 7.556 -2.397 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 7 10.601 -0.703 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 7 8.079 -4.641 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 7 11.103 -2.947 -1.820 1.00 0.00 H new ATOM 0 HH TYR A 7 10.637 -5.110 -1.772 1.00 0.00 H new ATOM 93 N GLN A 8 9.743 2.910 2.735 1.00 0.00 N ATOM 94 CA GLN A 8 9.404 4.306 3.123 1.00 0.00 C ATOM 95 C GLN A 8 9.178 5.174 1.852 1.00 0.00 C ATOM 96 O GLN A 8 10.058 5.263 0.990 1.00 0.00 O ATOM 97 CB GLN A 8 10.532 4.859 4.039 1.00 0.00 C ATOM 98 CG GLN A 8 10.325 6.270 4.643 1.00 0.00 C ATOM 99 CD GLN A 8 9.229 6.371 5.716 1.00 0.00 C ATOM 100 OE1 GLN A 8 9.487 6.233 6.911 1.00 0.00 O ATOM 101 NE2 GLN A 8 7.991 6.623 5.320 1.00 0.00 N ATOM 0 H GLN A 8 10.741 2.754 2.590 1.00 0.00 H new ATOM 0 HA GLN A 8 8.472 4.334 3.687 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.674 4.157 4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.459 4.870 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.268 6.603 5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.084 6.961 3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 8 7.786 6.736 4.327 1.00 0.00 H new ATOM 0 HE22 GLN A 8 7.242 6.704 6.008 1.00 0.00 H new ATOM 110 N LEU A 9 8.005 5.838 1.776 1.00 0.00 N ATOM 111 CA LEU A 9 7.616 6.703 0.626 1.00 0.00 C ATOM 112 C LEU A 9 8.542 7.939 0.463 1.00 0.00 C ATOM 113 O LEU A 9 8.818 8.646 1.437 1.00 0.00 O ATOM 114 CB LEU A 9 6.133 7.133 0.806 1.00 0.00 C ATOM 115 CG LEU A 9 5.472 7.908 -0.372 1.00 0.00 C ATOM 116 CD1 LEU A 9 5.226 7.027 -1.612 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.165 8.573 0.094 1.00 0.00 C ATOM 0 H LEU A 9 7.296 5.794 2.508 1.00 0.00 H new ATOM 0 HA LEU A 9 7.729 6.126 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.542 6.237 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.067 7.754 1.699 1.00 0.00 H new ATOM 0 HG LEU A 9 6.179 8.679 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.764 7.625 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.176 6.629 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.564 6.202 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.713 9.111 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.474 7.808 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.380 9.271 0.903 1.00 0.00 H new ATOM 129 N GLN A 10 9.006 8.172 -0.777 1.00 0.00 N ATOM 130 CA GLN A 10 9.931 9.294 -1.100 1.00 0.00 C ATOM 131 C GLN A 10 9.361 10.162 -2.260 1.00 0.00 C ATOM 132 O GLN A 10 9.166 11.365 -2.057 1.00 0.00 O ATOM 133 CB GLN A 10 11.388 8.810 -1.348 1.00 0.00 C ATOM 134 CG GLN A 10 12.021 7.969 -0.204 1.00 0.00 C ATOM 135 CD GLN A 10 13.506 8.265 0.067 1.00 0.00 C ATOM 136 OE1 GLN A 10 13.872 9.367 0.473 1.00 0.00 O ATOM 137 NE2 GLN A 10 14.390 7.299 -0.128 1.00 0.00 N ATOM 0 H GLN A 10 8.758 7.599 -1.583 1.00 0.00 H new ATOM 0 HA GLN A 10 9.995 9.940 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.404 8.217 -2.262 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.017 9.683 -1.523 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.457 8.144 0.712 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.914 6.912 -0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.082 6.387 -0.465 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.379 7.467 0.059 1.00 0.00 H new ATOM 146 N SER A 11 9.094 9.576 -3.449 1.00 0.00 N ATOM 147 CA SER A 11 8.490 10.300 -4.602 1.00 0.00 C ATOM 148 C SER A 11 7.018 9.848 -4.789 1.00 0.00 C ATOM 149 O SER A 11 6.714 8.651 -4.714 1.00 0.00 O ATOM 150 CB SER A 11 9.309 10.021 -5.882 1.00 0.00 C ATOM 151 OG SER A 11 10.626 10.551 -5.778 1.00 0.00 O ATOM 0 H SER A 11 9.288 8.593 -3.641 1.00 0.00 H new ATOM 0 HA SER A 11 8.505 11.372 -4.406 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.360 8.946 -6.057 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.804 10.461 -6.742 1.00 0.00 H new ATOM 0 HG SER A 11 11.122 10.358 -6.601 1.00 0.00 H new ATOM 157 N GLN A 12 6.107 10.809 -5.043 1.00 0.00 N ATOM 158 CA GLN A 12 4.665 10.510 -5.255 1.00 0.00 C ATOM 159 C GLN A 12 4.122 11.397 -6.410 1.00 0.00 C ATOM 160 O GLN A 12 3.901 12.602 -6.242 1.00 0.00 O ATOM 161 CB GLN A 12 3.881 10.674 -3.924 1.00 0.00 C ATOM 162 CG GLN A 12 2.474 10.042 -3.956 1.00 0.00 C ATOM 163 CD GLN A 12 1.768 10.050 -2.590 1.00 0.00 C ATOM 164 OE1 GLN A 12 1.608 11.091 -1.950 1.00 0.00 O ATOM 165 NE2 GLN A 12 1.319 8.898 -2.116 1.00 0.00 N ATOM 0 H GLN A 12 6.338 11.800 -5.107 1.00 0.00 H new ATOM 0 HA GLN A 12 4.529 9.472 -5.558 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.455 10.222 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.789 11.736 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 12 1.859 10.580 -4.677 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.554 9.014 -4.309 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.454 8.039 -2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.838 8.869 -1.217 1.00 0.00 H new ATOM 174 N GLU A 13 3.894 10.762 -7.574 1.00 0.00 N ATOM 175 CA GLU A 13 3.310 11.410 -8.774 1.00 0.00 C ATOM 176 C GLU A 13 1.780 11.134 -8.816 1.00 0.00 C ATOM 177 O GLU A 13 1.336 9.995 -8.642 1.00 0.00 O ATOM 178 CB GLU A 13 4.042 10.836 -10.023 1.00 0.00 C ATOM 179 CG GLU A 13 3.658 11.421 -11.402 1.00 0.00 C ATOM 180 CD GLU A 13 4.011 12.901 -11.583 1.00 0.00 C ATOM 181 OE1 GLU A 13 5.189 13.211 -11.870 1.00 0.00 O ATOM 182 OE2 GLU A 13 3.114 13.760 -11.436 1.00 0.00 O ATOM 0 H GLU A 13 4.110 9.775 -7.715 1.00 0.00 H new ATOM 0 HA GLU A 13 3.442 12.492 -8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.113 10.980 -9.882 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.866 9.761 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.157 10.843 -12.180 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.586 11.295 -11.550 1.00 0.00 H new ATOM 189 N ASN A 14 0.994 12.194 -9.088 1.00 0.00 N ATOM 190 CA ASN A 14 -0.489 12.116 -9.285 1.00 0.00 C ATOM 191 C ASN A 14 -1.317 11.721 -8.014 1.00 0.00 C ATOM 192 O ASN A 14 -2.227 10.888 -8.087 1.00 0.00 O ATOM 193 CB ASN A 14 -0.872 11.310 -10.574 1.00 0.00 C ATOM 194 CG ASN A 14 -0.507 11.935 -11.938 1.00 0.00 C ATOM 195 OD1 ASN A 14 0.286 12.870 -12.053 1.00 0.00 O ATOM 196 ND2 ASN A 14 -1.077 11.415 -13.013 1.00 0.00 N ATOM 0 H ASN A 14 1.362 13.141 -9.180 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.802 13.145 -9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.395 10.332 -10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -1.949 11.141 -10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -0.859 11.789 -13.937 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -1.734 10.640 -12.918 1.00 0.00 H new ATOM 203 N PHE A 15 -1.042 12.366 -6.859 1.00 0.00 N ATOM 204 CA PHE A 15 -1.807 12.148 -5.598 1.00 0.00 C ATOM 205 C PHE A 15 -3.184 12.876 -5.572 1.00 0.00 C ATOM 206 O PHE A 15 -4.183 12.224 -5.261 1.00 0.00 O ATOM 207 CB PHE A 15 -0.900 12.496 -4.383 1.00 0.00 C ATOM 208 CG PHE A 15 -1.418 12.096 -2.984 1.00 0.00 C ATOM 209 CD1 PHE A 15 -1.661 10.754 -2.664 1.00 0.00 C ATOM 210 CD2 PHE A 15 -1.565 13.068 -1.990 1.00 0.00 C ATOM 211 CE1 PHE A 15 -2.035 10.392 -1.372 1.00 0.00 C ATOM 212 CE2 PHE A 15 -1.948 12.703 -0.702 1.00 0.00 C ATOM 213 CZ PHE A 15 -2.179 11.367 -0.392 1.00 0.00 C ATOM 0 H PHE A 15 -0.290 13.049 -6.768 1.00 0.00 H new ATOM 0 HA PHE A 15 -2.074 11.093 -5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 15 0.068 12.018 -4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -0.728 13.572 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -1.558 9.994 -3.425 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -1.381 14.107 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.213 9.354 -1.132 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.066 13.460 0.059 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.470 11.087 0.610 1.00 0.00 H new ATOM 223 N GLU A 16 -3.257 14.186 -5.899 1.00 0.00 N ATOM 224 CA GLU A 16 -4.544 14.944 -5.962 1.00 0.00 C ATOM 225 C GLU A 16 -5.559 14.436 -7.033 1.00 0.00 C ATOM 226 O GLU A 16 -6.730 14.246 -6.695 1.00 0.00 O ATOM 227 CB GLU A 16 -4.290 16.470 -6.122 1.00 0.00 C ATOM 228 CG GLU A 16 -3.597 17.162 -4.925 1.00 0.00 C ATOM 229 CD GLU A 16 -3.372 18.658 -5.147 1.00 0.00 C ATOM 230 OE1 GLU A 16 -4.284 19.460 -4.842 1.00 0.00 O ATOM 231 OE2 GLU A 16 -2.281 19.043 -5.623 1.00 0.00 O ATOM 0 H GLU A 16 -2.438 14.750 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.024 14.753 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.681 16.627 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -5.246 16.962 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -4.203 17.020 -4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.637 16.680 -4.740 1.00 0.00 H new ATOM 238 N ALA A 17 -5.122 14.181 -8.286 1.00 0.00 N ATOM 239 CA ALA A 17 -5.977 13.557 -9.336 1.00 0.00 C ATOM 240 C ALA A 17 -6.545 12.137 -9.021 1.00 0.00 C ATOM 241 O ALA A 17 -7.724 11.895 -9.296 1.00 0.00 O ATOM 242 CB ALA A 17 -5.190 13.544 -10.661 1.00 0.00 C ATOM 0 H ALA A 17 -4.177 14.397 -8.602 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.872 14.177 -9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.800 13.091 -11.442 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.938 14.566 -10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.274 12.966 -10.535 1.00 0.00 H new ATOM 248 N PHE A 18 -5.737 11.223 -8.443 1.00 0.00 N ATOM 249 CA PHE A 18 -6.186 9.850 -8.072 1.00 0.00 C ATOM 250 C PHE A 18 -7.136 9.819 -6.834 1.00 0.00 C ATOM 251 O PHE A 18 -8.217 9.235 -6.932 1.00 0.00 O ATOM 252 CB PHE A 18 -4.928 8.945 -7.924 1.00 0.00 C ATOM 253 CG PHE A 18 -5.198 7.441 -7.719 1.00 0.00 C ATOM 254 CD1 PHE A 18 -5.381 6.947 -6.424 1.00 0.00 C ATOM 255 CD2 PHE A 18 -5.236 6.554 -8.800 1.00 0.00 C ATOM 256 CE1 PHE A 18 -5.598 5.591 -6.208 1.00 0.00 C ATOM 257 CE2 PHE A 18 -5.449 5.194 -8.584 1.00 0.00 C ATOM 258 CZ PHE A 18 -5.632 4.716 -7.288 1.00 0.00 C ATOM 0 H PHE A 18 -4.759 11.407 -8.218 1.00 0.00 H new ATOM 0 HA PHE A 18 -6.811 9.451 -8.871 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.312 9.065 -8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.342 9.307 -7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.354 7.625 -5.584 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -5.100 6.924 -9.805 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.740 5.218 -5.204 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.472 4.511 -9.420 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.801 3.662 -7.122 1.00 0.00 H new ATOM 268 N MET A 19 -6.735 10.430 -5.699 1.00 0.00 N ATOM 269 CA MET A 19 -7.546 10.508 -4.452 1.00 0.00 C ATOM 270 C MET A 19 -8.943 11.176 -4.634 1.00 0.00 C ATOM 271 O MET A 19 -9.941 10.545 -4.277 1.00 0.00 O ATOM 272 CB MET A 19 -6.700 11.189 -3.342 1.00 0.00 C ATOM 273 CG MET A 19 -5.671 10.284 -2.640 1.00 0.00 C ATOM 274 SD MET A 19 -4.497 9.559 -3.806 1.00 0.00 S ATOM 275 CE MET A 19 -4.261 7.929 -3.076 1.00 0.00 C ATOM 0 H MET A 19 -5.829 10.891 -5.616 1.00 0.00 H new ATOM 0 HA MET A 19 -7.788 9.488 -4.153 1.00 0.00 H new ATOM 0 HB2 MET A 19 -6.173 12.036 -3.780 1.00 0.00 H new ATOM 0 HB3 MET A 19 -7.378 11.591 -2.589 1.00 0.00 H new ATOM 0 HG2 MET A 19 -5.129 10.864 -1.893 1.00 0.00 H new ATOM 0 HG3 MET A 19 -6.192 9.488 -2.108 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.587 7.344 -3.702 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.831 8.035 -2.080 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.222 7.420 -3.004 1.00 0.00 H new ATOM 285 N LYS A 20 -9.033 12.389 -5.224 1.00 0.00 N ATOM 286 CA LYS A 20 -10.336 13.017 -5.605 1.00 0.00 C ATOM 287 C LYS A 20 -11.242 12.178 -6.568 1.00 0.00 C ATOM 288 O LYS A 20 -12.460 12.162 -6.366 1.00 0.00 O ATOM 289 CB LYS A 20 -10.118 14.435 -6.208 1.00 0.00 C ATOM 290 CG LYS A 20 -9.497 15.526 -5.300 1.00 0.00 C ATOM 291 CD LYS A 20 -10.303 15.948 -4.054 1.00 0.00 C ATOM 292 CE LYS A 20 -11.628 16.676 -4.343 1.00 0.00 C ATOM 293 NZ LYS A 20 -12.291 17.075 -3.088 1.00 0.00 N ATOM 0 H LYS A 20 -8.220 12.961 -5.451 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.881 13.073 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.481 14.330 -7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.084 14.801 -6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.521 15.173 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.325 16.414 -5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.518 15.058 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.678 16.596 -3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.438 17.558 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.288 16.026 -4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.182 17.564 -3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.491 16.229 -2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.668 17.714 -2.554 1.00 0.00 H new ATOM 307 N ALA A 21 -10.668 11.483 -7.576 1.00 0.00 N ATOM 308 CA ALA A 21 -11.425 10.558 -8.465 1.00 0.00 C ATOM 309 C ALA A 21 -12.058 9.301 -7.789 1.00 0.00 C ATOM 310 O ALA A 21 -13.171 8.926 -8.172 1.00 0.00 O ATOM 311 CB ALA A 21 -10.509 10.148 -9.633 1.00 0.00 C ATOM 0 H ALA A 21 -9.675 11.543 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.295 11.120 -8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.046 9.470 -10.296 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.208 11.036 -10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.623 9.647 -9.242 1.00 0.00 H new ATOM 317 N ILE A 22 -11.387 8.667 -6.801 1.00 0.00 N ATOM 318 CA ILE A 22 -11.955 7.523 -6.020 1.00 0.00 C ATOM 319 C ILE A 22 -12.984 7.979 -4.928 1.00 0.00 C ATOM 320 O ILE A 22 -14.085 7.422 -4.886 1.00 0.00 O ATOM 321 CB ILE A 22 -10.859 6.509 -5.523 1.00 0.00 C ATOM 322 CG1 ILE A 22 -9.804 7.102 -4.540 1.00 0.00 C ATOM 323 CG2 ILE A 22 -10.176 5.796 -6.720 1.00 0.00 C ATOM 324 CD1 ILE A 22 -8.868 6.095 -3.855 1.00 0.00 C ATOM 0 H ILE A 22 -10.442 8.925 -6.517 1.00 0.00 H new ATOM 0 HA ILE A 22 -12.553 6.938 -6.719 1.00 0.00 H new ATOM 0 HB ILE A 22 -11.405 5.775 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.193 7.820 -5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.333 7.658 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -9.423 5.101 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -10.924 5.248 -7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.700 6.537 -7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.181 6.627 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -9.458 5.390 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.300 5.553 -4.611 1.00 0.00 H new ATOM 336 N GLY A 23 -12.659 8.983 -4.088 1.00 0.00 N ATOM 337 CA GLY A 23 -13.649 9.671 -3.224 1.00 0.00 C ATOM 338 C GLY A 23 -13.075 10.210 -1.897 1.00 0.00 C ATOM 339 O GLY A 23 -13.585 9.850 -0.832 1.00 0.00 O ATOM 0 H GLY A 23 -11.709 9.341 -3.987 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.084 10.501 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.460 8.978 -3.000 1.00 0.00 H new ATOM 343 N LEU A 24 -12.049 11.083 -1.959 1.00 0.00 N ATOM 344 CA LEU A 24 -11.342 11.607 -0.758 1.00 0.00 C ATOM 345 C LEU A 24 -11.640 13.125 -0.515 1.00 0.00 C ATOM 346 O LEU A 24 -11.896 13.858 -1.479 1.00 0.00 O ATOM 347 CB LEU A 24 -9.806 11.379 -0.913 1.00 0.00 C ATOM 348 CG LEU A 24 -9.161 10.070 -0.379 1.00 0.00 C ATOM 349 CD1 LEU A 24 -8.800 10.130 1.112 1.00 0.00 C ATOM 350 CD2 LEU A 24 -9.970 8.801 -0.667 1.00 0.00 C ATOM 0 H LEU A 24 -11.683 11.448 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.711 11.062 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.573 11.446 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.303 12.213 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.237 10.000 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.354 9.183 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.088 10.937 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.701 10.312 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.447 7.936 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.953 8.883 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.087 8.681 -1.744 1.00 0.00 H new ATOM 362 N PRO A 25 -11.551 13.652 0.744 1.00 0.00 N ATOM 363 CA PRO A 25 -11.659 15.106 1.029 1.00 0.00 C ATOM 364 C PRO A 25 -10.365 15.901 0.685 1.00 0.00 C ATOM 365 O PRO A 25 -9.253 15.369 0.746 1.00 0.00 O ATOM 366 CB PRO A 25 -11.929 15.109 2.547 1.00 0.00 C ATOM 367 CG PRO A 25 -11.253 13.854 3.097 1.00 0.00 C ATOM 368 CD PRO A 25 -11.230 12.849 1.943 1.00 0.00 C ATOM 0 HA PRO A 25 -12.425 15.596 0.428 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -11.524 16.007 3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.999 15.098 2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.243 14.074 3.443 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.803 13.456 3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -10.254 12.372 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.960 12.054 2.095 1.00 0.00 H new ATOM 376 N GLU A 26 -10.523 17.206 0.413 1.00 0.00 N ATOM 377 CA GLU A 26 -9.369 18.147 0.268 1.00 0.00 C ATOM 378 C GLU A 26 -8.471 18.312 1.546 1.00 0.00 C ATOM 379 O GLU A 26 -7.252 18.438 1.401 1.00 0.00 O ATOM 380 CB GLU A 26 -9.901 19.503 -0.272 1.00 0.00 C ATOM 381 CG GLU A 26 -8.813 20.445 -0.832 1.00 0.00 C ATOM 382 CD GLU A 26 -9.386 21.746 -1.401 1.00 0.00 C ATOM 383 OE1 GLU A 26 -9.830 21.750 -2.571 1.00 0.00 O ATOM 384 OE2 GLU A 26 -9.396 22.769 -0.682 1.00 0.00 O ATOM 0 H GLU A 26 -11.434 17.647 0.287 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.679 17.703 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.630 19.305 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.429 20.017 0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.103 20.683 -0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.258 19.926 -1.613 1.00 0.00 H new ATOM 391 N GLU A 27 -9.051 18.278 2.768 1.00 0.00 N ATOM 392 CA GLU A 27 -8.291 18.280 4.050 1.00 0.00 C ATOM 393 C GLU A 27 -7.296 17.086 4.222 1.00 0.00 C ATOM 394 O GLU A 27 -6.115 17.345 4.467 1.00 0.00 O ATOM 395 CB GLU A 27 -9.308 18.397 5.221 1.00 0.00 C ATOM 396 CG GLU A 27 -8.678 18.670 6.605 1.00 0.00 C ATOM 397 CD GLU A 27 -9.716 18.754 7.725 1.00 0.00 C ATOM 398 OE1 GLU A 27 -10.038 17.707 8.329 1.00 0.00 O ATOM 399 OE2 GLU A 27 -10.213 19.867 8.008 1.00 0.00 O ATOM 0 H GLU A 27 -10.062 18.248 2.898 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.629 19.146 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.011 19.198 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.884 17.473 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.965 17.879 6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.117 19.604 6.566 1.00 0.00 H new ATOM 406 N LEU A 28 -7.741 15.815 4.089 1.00 0.00 N ATOM 407 CA LEU A 28 -6.838 14.629 4.231 1.00 0.00 C ATOM 408 C LEU A 28 -5.801 14.397 3.081 1.00 0.00 C ATOM 409 O LEU A 28 -4.765 13.781 3.341 1.00 0.00 O ATOM 410 CB LEU A 28 -7.647 13.327 4.498 1.00 0.00 C ATOM 411 CG LEU A 28 -8.598 13.290 5.733 1.00 0.00 C ATOM 412 CD1 LEU A 28 -9.367 11.953 5.777 1.00 0.00 C ATOM 413 CD2 LEU A 28 -7.879 13.537 7.075 1.00 0.00 C ATOM 0 H LEU A 28 -8.711 15.576 3.885 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.230 14.884 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.245 13.119 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.935 12.508 4.601 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.297 14.116 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.027 11.941 6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.960 11.844 4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.658 11.128 5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.603 13.497 7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.119 12.770 7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -7.406 14.519 7.059 1.00 0.00 H new ATOM 425 N ILE A 29 -6.039 14.894 1.849 1.00 0.00 N ATOM 426 CA ILE A 29 -5.030 14.921 0.745 1.00 0.00 C ATOM 427 C ILE A 29 -3.895 15.957 1.048 1.00 0.00 C ATOM 428 O ILE A 29 -2.721 15.588 1.003 1.00 0.00 O ATOM 429 CB ILE A 29 -5.718 15.153 -0.650 1.00 0.00 C ATOM 430 CG1 ILE A 29 -6.812 14.093 -0.976 1.00 0.00 C ATOM 431 CG2 ILE A 29 -4.699 15.185 -1.821 1.00 0.00 C ATOM 432 CD1 ILE A 29 -7.747 14.453 -2.140 1.00 0.00 C ATOM 0 H ILE A 29 -6.939 15.292 1.581 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.551 13.943 0.690 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.192 16.130 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.321 13.147 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.416 13.931 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.228 15.348 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.986 15.994 -1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.166 14.235 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.471 13.652 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.273 15.380 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.161 14.583 -3.050 1.00 0.00 H new ATOM 444 N GLN A 30 -4.230 17.224 1.369 1.00 0.00 N ATOM 445 CA GLN A 30 -3.228 18.238 1.818 1.00 0.00 C ATOM 446 C GLN A 30 -2.466 17.939 3.156 1.00 0.00 C ATOM 447 O GLN A 30 -1.381 18.492 3.361 1.00 0.00 O ATOM 448 CB GLN A 30 -3.884 19.648 1.856 1.00 0.00 C ATOM 449 CG GLN A 30 -4.401 20.219 0.511 1.00 0.00 C ATOM 450 CD GLN A 30 -3.309 20.456 -0.549 1.00 0.00 C ATOM 451 OE1 GLN A 30 -2.507 21.384 -0.444 1.00 0.00 O ATOM 452 NE2 GLN A 30 -3.248 19.629 -1.582 1.00 0.00 N ATOM 0 H GLN A 30 -5.186 17.578 1.328 1.00 0.00 H new ATOM 0 HA GLN A 30 -2.439 18.189 1.067 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.721 19.614 2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -3.157 20.349 2.265 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -5.143 19.533 0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -4.911 21.162 0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -3.916 18.862 -1.662 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -2.533 19.759 -2.298 1.00 0.00 H new ATOM 461 N LYS A 31 -2.984 17.054 4.031 1.00 0.00 N ATOM 462 CA LYS A 31 -2.233 16.487 5.181 1.00 0.00 C ATOM 463 C LYS A 31 -1.312 15.300 4.756 1.00 0.00 C ATOM 464 O LYS A 31 -0.112 15.350 5.034 1.00 0.00 O ATOM 465 CB LYS A 31 -3.254 16.079 6.275 1.00 0.00 C ATOM 466 CG LYS A 31 -3.860 17.268 7.052 1.00 0.00 C ATOM 467 CD LYS A 31 -4.973 16.845 8.030 1.00 0.00 C ATOM 468 CE LYS A 31 -5.590 18.011 8.824 1.00 0.00 C ATOM 469 NZ LYS A 31 -4.688 18.549 9.862 1.00 0.00 N ATOM 0 H LYS A 31 -3.941 16.707 3.964 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.557 17.242 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.062 15.514 5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.764 15.410 6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.069 17.773 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.263 17.991 6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.762 16.343 7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.567 16.116 8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.857 18.811 8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.514 17.674 9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.160 19.330 10.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.452 17.797 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.816 18.899 9.417 1.00 0.00 H new ATOM 483 N GLY A 32 -1.850 14.260 4.083 1.00 0.00 N ATOM 484 CA GLY A 32 -1.056 13.100 3.606 1.00 0.00 C ATOM 485 C GLY A 32 -0.034 13.273 2.449 1.00 0.00 C ATOM 486 O GLY A 32 0.714 12.326 2.193 1.00 0.00 O ATOM 0 H GLY A 32 -2.842 14.198 3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.509 12.708 4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.763 12.329 3.300 1.00 0.00 H new ATOM 490 N LYS A 33 0.036 14.440 1.773 1.00 0.00 N ATOM 491 CA LYS A 33 1.118 14.765 0.801 1.00 0.00 C ATOM 492 C LYS A 33 2.504 15.014 1.480 1.00 0.00 C ATOM 493 O LYS A 33 3.503 14.425 1.057 1.00 0.00 O ATOM 494 CB LYS A 33 0.630 15.890 -0.160 1.00 0.00 C ATOM 495 CG LYS A 33 0.281 17.281 0.428 1.00 0.00 C ATOM 496 CD LYS A 33 1.432 18.299 0.424 1.00 0.00 C ATOM 497 CE LYS A 33 1.056 19.628 1.101 1.00 0.00 C ATOM 498 NZ LYS A 33 2.181 20.580 1.081 1.00 0.00 N ATOM 0 H LYS A 33 -0.651 15.186 1.881 1.00 0.00 H new ATOM 0 HA LYS A 33 1.319 13.891 0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.403 16.036 -0.915 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.255 15.520 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.553 17.698 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.062 17.149 1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.294 17.868 0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.735 18.494 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.197 20.067 0.593 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.755 19.440 2.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.895 21.466 1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.992 20.170 1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.452 20.777 0.096 1.00 0.00 H new ATOM 512 N ASP A 34 2.543 15.826 2.557 1.00 0.00 N ATOM 513 CA ASP A 34 3.725 15.969 3.454 1.00 0.00 C ATOM 514 C ASP A 34 4.069 14.731 4.350 1.00 0.00 C ATOM 515 O ASP A 34 5.254 14.515 4.623 1.00 0.00 O ATOM 516 CB ASP A 34 3.616 17.287 4.273 1.00 0.00 C ATOM 517 CG ASP A 34 2.420 17.436 5.233 1.00 0.00 C ATOM 518 OD1 ASP A 34 2.516 16.990 6.398 1.00 0.00 O ATOM 519 OD2 ASP A 34 1.380 17.996 4.819 1.00 0.00 O ATOM 0 H ASP A 34 1.753 16.408 2.837 1.00 0.00 H new ATOM 0 HA ASP A 34 4.587 16.021 2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.530 17.396 4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 34 3.586 18.118 3.569 1.00 0.00 H new ATOM 524 N ILE A 35 3.074 13.930 4.793 1.00 0.00 N ATOM 525 CA ILE A 35 3.302 12.714 5.628 1.00 0.00 C ATOM 526 C ILE A 35 3.785 11.571 4.678 1.00 0.00 C ATOM 527 O ILE A 35 3.064 11.156 3.762 1.00 0.00 O ATOM 528 CB ILE A 35 2.021 12.315 6.453 1.00 0.00 C ATOM 529 CG1 ILE A 35 1.483 13.449 7.382 1.00 0.00 C ATOM 530 CG2 ILE A 35 2.241 11.030 7.299 1.00 0.00 C ATOM 531 CD1 ILE A 35 0.022 13.285 7.835 1.00 0.00 C ATOM 0 H ILE A 35 2.090 14.102 4.586 1.00 0.00 H new ATOM 0 HA ILE A 35 4.068 12.912 6.378 1.00 0.00 H new ATOM 0 HB ILE A 35 1.265 12.126 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.117 13.504 8.267 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.580 14.401 6.861 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.330 10.796 7.849 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.490 10.199 6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.058 11.193 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.256 14.122 8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.630 13.264 6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.085 12.353 8.390 1.00 0.00 H new ATOM 543 N LYS A 36 5.000 11.061 4.945 1.00 0.00 N ATOM 544 CA LYS A 36 5.581 9.912 4.201 1.00 0.00 C ATOM 545 C LYS A 36 5.072 8.591 4.844 1.00 0.00 C ATOM 546 O LYS A 36 5.352 8.304 6.014 1.00 0.00 O ATOM 547 CB LYS A 36 7.132 9.986 4.217 1.00 0.00 C ATOM 548 CG LYS A 36 7.744 11.133 3.376 1.00 0.00 C ATOM 549 CD LYS A 36 9.282 11.241 3.452 1.00 0.00 C ATOM 550 CE LYS A 36 9.815 11.812 4.779 1.00 0.00 C ATOM 551 NZ LYS A 36 11.282 11.939 4.757 1.00 0.00 N ATOM 0 H LYS A 36 5.610 11.426 5.677 1.00 0.00 H new ATOM 0 HA LYS A 36 5.264 9.945 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.464 10.096 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.529 9.038 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.454 10.995 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.311 12.077 3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.712 10.251 3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 36 9.631 11.871 2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.366 12.788 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.516 11.163 5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.611 12.326 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 11.709 11.003 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.564 12.578 3.986 1.00 0.00 H new ATOM 565 N GLY A 37 4.307 7.810 4.063 1.00 0.00 N ATOM 566 CA GLY A 37 3.677 6.565 4.549 1.00 0.00 C ATOM 567 C GLY A 37 4.556 5.314 4.367 1.00 0.00 C ATOM 568 O GLY A 37 5.056 5.054 3.269 1.00 0.00 O ATOM 0 H GLY A 37 4.107 8.019 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.437 6.679 5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.735 6.416 4.022 1.00 0.00 H new ATOM 572 N VAL A 38 4.695 4.514 5.442 1.00 0.00 N ATOM 573 CA VAL A 38 5.433 3.217 5.392 1.00 0.00 C ATOM 574 C VAL A 38 4.461 2.151 4.801 1.00 0.00 C ATOM 575 O VAL A 38 3.451 1.794 5.415 1.00 0.00 O ATOM 576 CB VAL A 38 6.014 2.761 6.775 1.00 0.00 C ATOM 577 CG1 VAL A 38 6.871 1.472 6.662 1.00 0.00 C ATOM 578 CG2 VAL A 38 6.879 3.827 7.486 1.00 0.00 C ATOM 0 H VAL A 38 4.309 4.735 6.360 1.00 0.00 H new ATOM 0 HA VAL A 38 6.313 3.342 4.760 1.00 0.00 H new ATOM 0 HB VAL A 38 5.120 2.580 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.249 1.199 7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.257 0.660 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.709 1.650 5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.240 3.429 8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.728 4.087 6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.279 4.718 7.671 1.00 0.00 H new ATOM 588 N SER A 39 4.809 1.645 3.611 1.00 0.00 N ATOM 589 CA SER A 39 4.050 0.569 2.931 1.00 0.00 C ATOM 590 C SER A 39 4.737 -0.779 3.252 1.00 0.00 C ATOM 591 O SER A 39 5.856 -1.046 2.802 1.00 0.00 O ATOM 592 CB SER A 39 4.014 0.824 1.412 1.00 0.00 C ATOM 593 OG SER A 39 3.355 2.048 1.102 1.00 0.00 O ATOM 0 H SER A 39 5.623 1.965 3.087 1.00 0.00 H new ATOM 0 HA SER A 39 3.019 0.547 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.032 0.849 1.022 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.503 -0.001 0.916 1.00 0.00 H new ATOM 0 HG SER A 39 3.734 2.425 0.280 1.00 0.00 H new ATOM 599 N GLU A 40 4.052 -1.613 4.046 1.00 0.00 N ATOM 600 CA GLU A 40 4.549 -2.947 4.445 1.00 0.00 C ATOM 601 C GLU A 40 3.938 -4.033 3.530 1.00 0.00 C ATOM 602 O GLU A 40 2.758 -3.992 3.170 1.00 0.00 O ATOM 603 CB GLU A 40 4.160 -3.232 5.915 1.00 0.00 C ATOM 604 CG GLU A 40 4.953 -2.439 6.972 1.00 0.00 C ATOM 605 CD GLU A 40 4.106 -1.457 7.787 1.00 0.00 C ATOM 606 OE1 GLU A 40 3.541 -1.865 8.827 1.00 0.00 O ATOM 607 OE2 GLU A 40 3.992 -0.277 7.389 1.00 0.00 O ATOM 0 H GLU A 40 3.136 -1.386 4.433 1.00 0.00 H new ATOM 0 HA GLU A 40 5.634 -2.964 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.099 -3.014 6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.292 -4.296 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.431 -3.142 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.750 -1.887 6.473 1.00 0.00 H new ATOM 614 N ILE A 41 4.778 -5.020 3.196 1.00 0.00 N ATOM 615 CA ILE A 41 4.342 -6.262 2.494 1.00 0.00 C ATOM 616 C ILE A 41 5.179 -7.407 3.143 1.00 0.00 C ATOM 617 O ILE A 41 6.406 -7.307 3.255 1.00 0.00 O ATOM 618 CB ILE A 41 4.507 -6.220 0.927 1.00 0.00 C ATOM 619 CG1 ILE A 41 3.787 -5.010 0.252 1.00 0.00 C ATOM 620 CG2 ILE A 41 4.025 -7.541 0.264 1.00 0.00 C ATOM 621 CD1 ILE A 41 4.056 -4.812 -1.247 1.00 0.00 C ATOM 0 H ILE A 41 5.777 -4.993 3.398 1.00 0.00 H new ATOM 0 HA ILE A 41 3.269 -6.406 2.618 1.00 0.00 H new ATOM 0 HB ILE A 41 5.577 -6.096 0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.713 -5.127 0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.081 -4.101 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.154 -7.474 -0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.611 -8.376 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.972 -7.700 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.503 -3.943 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.123 -4.655 -1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.733 -5.697 -1.795 1.00 0.00 H new ATOM 633 N VAL A 42 4.506 -8.509 3.518 1.00 0.00 N ATOM 634 CA VAL A 42 5.167 -9.737 4.040 1.00 0.00 C ATOM 635 C VAL A 42 4.755 -10.884 3.068 1.00 0.00 C ATOM 636 O VAL A 42 3.589 -11.290 3.030 1.00 0.00 O ATOM 637 CB VAL A 42 4.778 -10.036 5.529 1.00 0.00 C ATOM 638 CG1 VAL A 42 5.489 -11.291 6.089 1.00 0.00 C ATOM 639 CG2 VAL A 42 5.012 -8.872 6.515 1.00 0.00 C ATOM 0 H VAL A 42 3.490 -8.582 3.471 1.00 0.00 H new ATOM 0 HA VAL A 42 6.251 -9.622 4.068 1.00 0.00 H new ATOM 0 HB VAL A 42 3.703 -10.203 5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.183 -11.451 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.217 -12.161 5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.569 -11.146 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.712 -9.178 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.069 -8.605 6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.421 -8.010 6.207 1.00 0.00 H new ATOM 649 N GLN A 43 5.737 -11.427 2.325 1.00 0.00 N ATOM 650 CA GLN A 43 5.541 -12.622 1.462 1.00 0.00 C ATOM 651 C GLN A 43 5.648 -13.921 2.312 1.00 0.00 C ATOM 652 O GLN A 43 6.682 -14.183 2.937 1.00 0.00 O ATOM 653 CB GLN A 43 6.595 -12.592 0.321 1.00 0.00 C ATOM 654 CG GLN A 43 6.496 -13.746 -0.708 1.00 0.00 C ATOM 655 CD GLN A 43 7.591 -13.700 -1.785 1.00 0.00 C ATOM 656 OE1 GLN A 43 8.741 -14.062 -1.538 1.00 0.00 O ATOM 657 NE2 GLN A 43 7.270 -13.270 -2.993 1.00 0.00 N ATOM 0 H GLN A 43 6.687 -11.057 2.301 1.00 0.00 H new ATOM 0 HA GLN A 43 4.546 -12.609 1.018 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.502 -11.645 -0.211 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.589 -12.611 0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.555 -14.698 -0.181 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.520 -13.709 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.315 -12.971 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.977 -13.237 -3.727 1.00 0.00 H new ATOM 666 N ASN A 44 4.590 -14.749 2.263 1.00 0.00 N ATOM 667 CA ASN A 44 4.655 -16.170 2.711 1.00 0.00 C ATOM 668 C ASN A 44 4.099 -17.061 1.559 1.00 0.00 C ATOM 669 O ASN A 44 2.993 -17.605 1.649 1.00 0.00 O ATOM 670 CB ASN A 44 3.910 -16.376 4.065 1.00 0.00 C ATOM 671 CG ASN A 44 4.543 -15.680 5.287 1.00 0.00 C ATOM 672 OD1 ASN A 44 4.176 -14.561 5.643 1.00 0.00 O ATOM 673 ND2 ASN A 44 5.503 -16.315 5.943 1.00 0.00 N ATOM 0 H ASN A 44 3.673 -14.467 1.918 1.00 0.00 H new ATOM 0 HA ASN A 44 5.686 -16.462 2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.887 -16.017 3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.852 -17.445 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.945 -15.876 6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.800 -17.243 5.640 1.00 0.00 H new ATOM 680 N GLY A 45 4.881 -17.193 0.464 1.00 0.00 N ATOM 681 CA GLY A 45 4.474 -17.952 -0.743 1.00 0.00 C ATOM 682 C GLY A 45 3.362 -17.256 -1.559 1.00 0.00 C ATOM 683 O GLY A 45 3.561 -16.157 -2.088 1.00 0.00 O ATOM 0 H GLY A 45 5.810 -16.778 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 45 5.345 -18.099 -1.382 1.00 0.00 H new ATOM 0 HA3 GLY A 45 4.129 -18.941 -0.442 1.00 0.00 H new ATOM 687 N LYS A 46 2.187 -17.902 -1.603 1.00 0.00 N ATOM 688 CA LYS A 46 0.926 -17.274 -2.092 1.00 0.00 C ATOM 689 C LYS A 46 0.244 -16.308 -1.069 1.00 0.00 C ATOM 690 O LYS A 46 -0.362 -15.329 -1.510 1.00 0.00 O ATOM 691 CB LYS A 46 -0.072 -18.379 -2.533 1.00 0.00 C ATOM 692 CG LYS A 46 0.296 -19.129 -3.833 1.00 0.00 C ATOM 693 CD LYS A 46 -0.712 -20.245 -4.182 1.00 0.00 C ATOM 694 CE LYS A 46 -0.480 -20.926 -5.546 1.00 0.00 C ATOM 695 NZ LYS A 46 0.705 -21.806 -5.568 1.00 0.00 N ATOM 0 H LYS A 46 2.072 -18.871 -1.305 1.00 0.00 H new ATOM 0 HA LYS A 46 1.209 -16.649 -2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.160 -19.107 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.055 -17.926 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.344 -18.417 -4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.290 -19.563 -3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.675 -21.005 -3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.717 -19.824 -4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.362 -21.511 -5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.368 -20.159 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.804 -22.232 -6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.555 -21.249 -5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.592 -22.558 -4.859 1.00 0.00 H new ATOM 709 N HIS A 47 0.322 -16.561 0.259 1.00 0.00 N ATOM 710 CA HIS A 47 -0.302 -15.704 1.303 1.00 0.00 C ATOM 711 C HIS A 47 0.529 -14.408 1.531 1.00 0.00 C ATOM 712 O HIS A 47 1.572 -14.420 2.189 1.00 0.00 O ATOM 713 CB HIS A 47 -0.452 -16.500 2.631 1.00 0.00 C ATOM 714 CG HIS A 47 -1.578 -17.541 2.649 1.00 0.00 C ATOM 715 ND1 HIS A 47 -1.493 -18.808 2.098 1.00 0.00 N ATOM 716 CD2 HIS A 47 -2.843 -17.365 3.241 1.00 0.00 C ATOM 717 CE1 HIS A 47 -2.742 -19.281 2.401 1.00 0.00 C ATOM 718 NE2 HIS A 47 -3.633 -18.496 3.089 1.00 0.00 N ATOM 0 H HIS A 47 0.820 -17.366 0.640 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.293 -15.409 0.958 1.00 0.00 H new ATOM 0 HB2 HIS A 47 0.491 -17.005 2.841 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -0.621 -15.792 3.442 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.158 -16.465 3.748 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.027 -20.277 2.097 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.587 -18.686 3.396 1.00 0.00 H new ATOM 726 N PHE A 48 0.026 -13.297 0.973 1.00 0.00 N ATOM 727 CA PHE A 48 0.645 -11.956 1.095 1.00 0.00 C ATOM 728 C PHE A 48 -0.259 -11.100 2.016 1.00 0.00 C ATOM 729 O PHE A 48 -1.347 -10.679 1.609 1.00 0.00 O ATOM 730 CB PHE A 48 0.740 -11.278 -0.296 1.00 0.00 C ATOM 731 CG PHE A 48 1.873 -11.724 -1.231 1.00 0.00 C ATOM 732 CD1 PHE A 48 1.670 -12.734 -2.176 1.00 0.00 C ATOM 733 CD2 PHE A 48 3.080 -11.021 -1.229 1.00 0.00 C ATOM 734 CE1 PHE A 48 2.657 -13.028 -3.113 1.00 0.00 C ATOM 735 CE2 PHE A 48 4.056 -11.303 -2.178 1.00 0.00 C ATOM 736 CZ PHE A 48 3.845 -12.303 -3.122 1.00 0.00 C ATOM 0 H PHE A 48 -0.830 -13.297 0.418 1.00 0.00 H new ATOM 0 HA PHE A 48 1.650 -12.047 1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.205 -11.440 -0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 48 0.837 -10.204 -0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.743 -13.289 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.256 -10.256 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 48 2.501 -13.818 -3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.980 -10.744 -2.182 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.603 -12.517 -3.861 1.00 0.00 H new ATOM 746 N LYS A 49 0.226 -10.816 3.237 1.00 0.00 N ATOM 747 CA LYS A 49 -0.404 -9.819 4.140 1.00 0.00 C ATOM 748 C LYS A 49 0.364 -8.478 4.039 1.00 0.00 C ATOM 749 O LYS A 49 1.588 -8.426 4.191 1.00 0.00 O ATOM 750 CB LYS A 49 -0.582 -10.314 5.597 1.00 0.00 C ATOM 751 CG LYS A 49 0.645 -10.582 6.494 1.00 0.00 C ATOM 752 CD LYS A 49 1.528 -11.808 6.157 1.00 0.00 C ATOM 753 CE LYS A 49 0.853 -13.180 5.982 1.00 0.00 C ATOM 754 NZ LYS A 49 0.135 -13.655 7.179 1.00 0.00 N ATOM 0 H LYS A 49 1.056 -11.262 3.629 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.427 -9.660 3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -1.201 -9.579 6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.156 -11.240 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.279 -9.695 6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.293 -10.694 7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.066 -11.585 5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.274 -11.905 6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.152 -13.124 5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.612 -13.914 5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.291 -14.583 6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.802 -13.741 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.613 -12.976 7.428 1.00 0.00 H new ATOM 768 N PHE A 50 -0.399 -7.409 3.789 1.00 0.00 N ATOM 769 CA PHE A 50 0.131 -6.023 3.696 1.00 0.00 C ATOM 770 C PHE A 50 -0.460 -5.133 4.818 1.00 0.00 C ATOM 771 O PHE A 50 -1.586 -5.348 5.280 1.00 0.00 O ATOM 772 CB PHE A 50 -0.061 -5.424 2.270 1.00 0.00 C ATOM 773 CG PHE A 50 -1.477 -5.252 1.672 1.00 0.00 C ATOM 774 CD1 PHE A 50 -2.365 -4.286 2.165 1.00 0.00 C ATOM 775 CD2 PHE A 50 -1.835 -5.985 0.536 1.00 0.00 C ATOM 776 CE1 PHE A 50 -3.576 -4.046 1.521 1.00 0.00 C ATOM 777 CE2 PHE A 50 -3.044 -5.740 -0.112 1.00 0.00 C ATOM 778 CZ PHE A 50 -3.908 -4.764 0.376 1.00 0.00 C ATOM 0 H PHE A 50 -1.407 -7.469 3.643 1.00 0.00 H new ATOM 0 HA PHE A 50 1.209 -6.056 3.856 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.410 -4.441 2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.505 -6.050 1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.108 -3.724 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.169 -6.747 0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.257 -3.303 1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -3.310 -6.307 -0.992 1.00 0.00 H new ATOM 0 HZ PHE A 50 -4.838 -4.563 -0.135 1.00 0.00 H new ATOM 788 N THR A 51 0.310 -4.105 5.215 1.00 0.00 N ATOM 789 CA THR A 51 -0.161 -3.072 6.175 1.00 0.00 C ATOM 790 C THR A 51 0.299 -1.701 5.606 1.00 0.00 C ATOM 791 O THR A 51 1.417 -1.247 5.870 1.00 0.00 O ATOM 792 CB THR A 51 0.338 -3.400 7.617 1.00 0.00 C ATOM 793 OG1 THR A 51 -0.117 -4.690 8.021 1.00 0.00 O ATOM 794 CG2 THR A 51 -0.148 -2.410 8.682 1.00 0.00 C ATOM 0 H THR A 51 1.266 -3.961 4.889 1.00 0.00 H new ATOM 0 HA THR A 51 -1.246 -3.046 6.277 1.00 0.00 H new ATOM 0 HB THR A 51 1.425 -3.345 7.556 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.205 -4.882 8.926 1.00 0.00 H new ATOM 0 HG21 THR A 51 0.240 -2.705 9.657 1.00 0.00 H new ATOM 0 HG22 THR A 51 0.208 -1.409 8.438 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.238 -2.411 8.710 1.00 0.00 H new ATOM 802 N ILE A 52 -0.577 -1.044 4.818 1.00 0.00 N ATOM 803 CA ILE A 52 -0.242 0.233 4.124 1.00 0.00 C ATOM 804 C ILE A 52 -0.654 1.382 5.086 1.00 0.00 C ATOM 805 O ILE A 52 -1.835 1.555 5.408 1.00 0.00 O ATOM 806 CB ILE A 52 -0.904 0.363 2.708 1.00 0.00 C ATOM 807 CG1 ILE A 52 -0.736 -0.866 1.763 1.00 0.00 C ATOM 808 CG2 ILE A 52 -0.481 1.656 1.962 1.00 0.00 C ATOM 809 CD1 ILE A 52 0.697 -1.284 1.392 1.00 0.00 C ATOM 0 H ILE A 52 -1.527 -1.372 4.641 1.00 0.00 H new ATOM 0 HA ILE A 52 0.826 0.273 3.911 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.965 0.413 2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.225 -1.720 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.275 -0.657 0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.970 1.691 0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.775 2.527 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.600 1.660 1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 52 0.664 -2.150 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.197 -0.459 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.248 -1.539 2.297 1.00 0.00 H new ATOM 821 N THR A 53 0.350 2.156 5.524 1.00 0.00 N ATOM 822 CA THR A 53 0.166 3.229 6.533 1.00 0.00 C ATOM 823 C THR A 53 -0.070 4.563 5.779 1.00 0.00 C ATOM 824 O THR A 53 0.876 5.199 5.303 1.00 0.00 O ATOM 825 CB THR A 53 1.378 3.296 7.512 1.00 0.00 C ATOM 826 OG1 THR A 53 1.672 2.005 8.045 1.00 0.00 O ATOM 827 CG2 THR A 53 1.164 4.240 8.711 1.00 0.00 C ATOM 0 H THR A 53 1.311 2.063 5.195 1.00 0.00 H new ATOM 0 HA THR A 53 -0.703 3.020 7.157 1.00 0.00 H new ATOM 0 HB THR A 53 2.198 3.683 6.907 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.285 1.534 7.442 1.00 0.00 H new ATOM 0 HG21 THR A 53 2.051 4.231 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.987 5.253 8.349 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.303 3.905 9.289 1.00 0.00 H new ATOM 901 N ILE A 59 -4.551 0.826 6.742 1.00 0.00 N ATOM 902 CA ILE A 59 -5.523 -0.080 6.061 1.00 0.00 C ATOM 903 C ILE A 59 -4.717 -1.366 5.711 1.00 0.00 C ATOM 904 O ILE A 59 -3.844 -1.349 4.836 1.00 0.00 O ATOM 905 CB ILE A 59 -6.219 0.627 4.837 1.00 0.00 C ATOM 906 CG1 ILE A 59 -7.095 1.845 5.275 1.00 0.00 C ATOM 907 CG2 ILE A 59 -7.080 -0.358 3.998 1.00 0.00 C ATOM 908 CD1 ILE A 59 -7.575 2.775 4.149 1.00 0.00 C ATOM 0 HA ILE A 59 -6.368 -0.347 6.695 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.405 0.994 4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.970 1.466 5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.524 2.438 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.539 0.177 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.447 -1.156 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.860 -0.787 4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.173 3.582 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.713 3.196 3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.181 2.208 3.442 1.00 0.00 H new ATOM 920 N GLN A 60 -5.045 -2.472 6.409 1.00 0.00 N ATOM 921 CA GLN A 60 -4.345 -3.776 6.268 1.00 0.00 C ATOM 922 C GLN A 60 -5.311 -4.871 5.737 1.00 0.00 C ATOM 923 O GLN A 60 -6.422 -5.046 6.249 1.00 0.00 O ATOM 924 CB GLN A 60 -3.646 -4.173 7.595 1.00 0.00 C ATOM 925 CG GLN A 60 -4.509 -4.374 8.862 1.00 0.00 C ATOM 926 CD GLN A 60 -3.659 -4.663 10.110 1.00 0.00 C ATOM 927 OE1 GLN A 60 -3.176 -3.750 10.779 1.00 0.00 O ATOM 928 NE2 GLN A 60 -3.457 -5.929 10.446 1.00 0.00 N ATOM 0 H GLN A 60 -5.804 -2.492 7.090 1.00 0.00 H new ATOM 0 HA GLN A 60 -3.557 -3.674 5.522 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -3.102 -5.100 7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.904 -3.406 7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -5.110 -3.481 9.034 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -5.202 -5.199 8.699 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -3.863 -6.677 9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -2.896 -6.155 11.267 1.00 0.00 H new ATOM 937 N ASN A 61 -4.859 -5.596 4.698 1.00 0.00 N ATOM 938 CA ASN A 61 -5.666 -6.664 4.028 1.00 0.00 C ATOM 939 C ASN A 61 -4.736 -7.795 3.486 1.00 0.00 C ATOM 940 O ASN A 61 -3.594 -7.551 3.080 1.00 0.00 O ATOM 941 CB ASN A 61 -6.550 -6.122 2.864 1.00 0.00 C ATOM 942 CG ASN A 61 -7.663 -5.120 3.222 1.00 0.00 C ATOM 943 OD1 ASN A 61 -8.737 -5.494 3.689 1.00 0.00 O ATOM 944 ND2 ASN A 61 -7.431 -3.836 2.999 1.00 0.00 N ATOM 0 H ASN A 61 -3.932 -5.469 4.292 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.336 -7.061 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.892 -5.648 2.135 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.013 -6.975 2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -8.148 -3.143 3.215 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -6.535 -3.539 2.611 1.00 0.00 H new ATOM 951 N GLU A 62 -5.266 -9.038 3.460 1.00 0.00 N ATOM 952 CA GLU A 62 -4.509 -10.254 3.050 1.00 0.00 C ATOM 953 C GLU A 62 -5.168 -10.901 1.795 1.00 0.00 C ATOM 954 O GLU A 62 -6.364 -11.209 1.793 1.00 0.00 O ATOM 955 CB GLU A 62 -4.441 -11.223 4.267 1.00 0.00 C ATOM 956 CG GLU A 62 -3.460 -12.416 4.169 1.00 0.00 C ATOM 957 CD GLU A 62 -3.870 -13.590 3.271 1.00 0.00 C ATOM 958 OE1 GLU A 62 -5.023 -14.068 3.363 1.00 0.00 O ATOM 959 OE2 GLU A 62 -3.027 -14.049 2.472 1.00 0.00 O ATOM 0 H GLU A 62 -6.232 -9.232 3.722 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.489 -10.000 2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.176 -10.639 5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.441 -11.622 4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.502 -12.037 3.813 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.296 -12.802 5.175 1.00 0.00 H new ATOM 966 N PHE A 63 -4.341 -11.152 0.760 1.00 0.00 N ATOM 967 CA PHE A 63 -4.727 -11.948 -0.441 1.00 0.00 C ATOM 968 C PHE A 63 -3.886 -13.248 -0.554 1.00 0.00 C ATOM 969 O PHE A 63 -2.677 -13.249 -0.306 1.00 0.00 O ATOM 970 CB PHE A 63 -4.623 -11.127 -1.759 1.00 0.00 C ATOM 971 CG PHE A 63 -3.235 -10.576 -2.160 1.00 0.00 C ATOM 972 CD1 PHE A 63 -2.811 -9.318 -1.717 1.00 0.00 C ATOM 973 CD2 PHE A 63 -2.389 -11.332 -2.981 1.00 0.00 C ATOM 974 CE1 PHE A 63 -1.573 -8.815 -2.109 1.00 0.00 C ATOM 975 CE2 PHE A 63 -1.150 -10.827 -3.366 1.00 0.00 C ATOM 976 CZ PHE A 63 -0.747 -9.569 -2.933 1.00 0.00 C ATOM 0 H PHE A 63 -3.381 -10.810 0.726 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.774 -12.218 -0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -4.981 -11.756 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.309 -10.283 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.447 -8.734 -1.068 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -2.699 -12.311 -3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -1.255 -7.839 -1.773 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -0.502 -11.413 -4.001 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.212 -9.176 -3.238 1.00 0.00 H new ATOM 986 N THR A 64 -4.534 -14.320 -1.038 1.00 0.00 N ATOM 987 CA THR A 64 -3.839 -15.559 -1.481 1.00 0.00 C ATOM 988 C THR A 64 -3.866 -15.563 -3.039 1.00 0.00 C ATOM 989 O THR A 64 -4.940 -15.502 -3.643 1.00 0.00 O ATOM 990 CB THR A 64 -4.520 -16.817 -0.862 1.00 0.00 C ATOM 991 OG1 THR A 64 -4.609 -16.686 0.554 1.00 0.00 O ATOM 992 CG2 THR A 64 -3.763 -18.127 -1.145 1.00 0.00 C ATOM 0 H THR A 64 -5.548 -14.361 -1.136 1.00 0.00 H new ATOM 0 HA THR A 64 -2.805 -15.585 -1.139 1.00 0.00 H new ATOM 0 HB THR A 64 -5.503 -16.871 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.302 -17.514 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.294 -18.961 -0.685 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.701 -18.286 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.757 -18.063 -0.729 1.00 0.00 H new ATOM 1000 N VAL A 65 -2.685 -15.659 -3.682 1.00 0.00 N ATOM 1001 CA VAL A 65 -2.536 -15.552 -5.170 1.00 0.00 C ATOM 1002 C VAL A 65 -3.213 -16.766 -5.880 1.00 0.00 C ATOM 1003 O VAL A 65 -2.926 -17.927 -5.573 1.00 0.00 O ATOM 1004 CB VAL A 65 -1.021 -15.376 -5.547 1.00 0.00 C ATOM 1005 CG1 VAL A 65 -0.659 -15.488 -7.048 1.00 0.00 C ATOM 1006 CG2 VAL A 65 -0.449 -14.026 -5.059 1.00 0.00 C ATOM 0 H VAL A 65 -1.801 -15.813 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.056 -14.664 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.575 -16.229 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.415 -15.348 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.943 -16.473 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.194 -14.722 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.601 -13.951 -5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.007 -13.208 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.536 -13.965 -3.974 1.00 0.00 H new ATOM 1016 N GLY A 66 -4.132 -16.450 -6.809 1.00 0.00 N ATOM 1017 CA GLY A 66 -5.015 -17.460 -7.442 1.00 0.00 C ATOM 1018 C GLY A 66 -6.396 -17.669 -6.773 1.00 0.00 C ATOM 1019 O GLY A 66 -7.412 -17.684 -7.475 1.00 0.00 O ATOM 0 H GLY A 66 -4.287 -15.499 -7.143 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.177 -17.172 -8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.491 -18.416 -7.454 1.00 0.00 H new ATOM 1023 N GLU A 67 -6.424 -17.871 -5.441 1.00 0.00 N ATOM 1024 CA GLU A 67 -7.654 -18.236 -4.686 1.00 0.00 C ATOM 1025 C GLU A 67 -8.346 -16.958 -4.136 1.00 0.00 C ATOM 1026 O GLU A 67 -7.735 -16.173 -3.403 1.00 0.00 O ATOM 1027 CB GLU A 67 -7.246 -19.241 -3.570 1.00 0.00 C ATOM 1028 CG GLU A 67 -8.392 -19.904 -2.768 1.00 0.00 C ATOM 1029 CD GLU A 67 -8.999 -19.037 -1.655 1.00 0.00 C ATOM 1030 OE1 GLU A 67 -8.282 -18.702 -0.686 1.00 0.00 O ATOM 1031 OE2 GLU A 67 -10.196 -18.686 -1.749 1.00 0.00 O ATOM 0 H GLU A 67 -5.596 -17.787 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.389 -18.718 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.651 -20.032 -4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.597 -18.720 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.185 -20.184 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.017 -20.826 -2.324 1.00 0.00 H new ATOM 1038 N GLU A 68 -9.634 -16.783 -4.490 1.00 0.00 N ATOM 1039 CA GLU A 68 -10.386 -15.515 -4.276 1.00 0.00 C ATOM 1040 C GLU A 68 -10.463 -15.004 -2.802 1.00 0.00 C ATOM 1041 O GLU A 68 -10.894 -15.730 -1.901 1.00 0.00 O ATOM 1042 CB GLU A 68 -11.754 -15.546 -5.006 1.00 0.00 C ATOM 1043 CG GLU A 68 -12.772 -16.590 -4.511 1.00 0.00 C ATOM 1044 CD GLU A 68 -14.120 -16.496 -5.231 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -14.975 -15.685 -4.813 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -14.328 -17.229 -6.223 1.00 0.00 O ATOM 0 H GLU A 68 -10.190 -17.514 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.779 -14.741 -4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.209 -14.559 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.571 -15.723 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.359 -17.589 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.928 -16.459 -3.440 1.00 0.00 H new ATOM 1053 N CYS A 69 -10.006 -13.754 -2.592 1.00 0.00 N ATOM 1054 CA CYS A 69 -9.945 -13.102 -1.257 1.00 0.00 C ATOM 1055 C CYS A 69 -10.264 -11.588 -1.401 1.00 0.00 C ATOM 1056 O CYS A 69 -9.916 -10.945 -2.399 1.00 0.00 O ATOM 1057 CB CYS A 69 -8.549 -13.285 -0.625 1.00 0.00 C ATOM 1058 SG CYS A 69 -8.182 -15.048 -0.327 1.00 0.00 S ATOM 0 H CYS A 69 -9.665 -13.159 -3.347 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.683 -13.570 -0.606 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.791 -12.860 -1.283 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.499 -12.737 0.316 1.00 0.00 H new ATOM 0 HG CYS A 69 -7.979 -15.647 -1.463 1.00 0.00 H new ATOM 1064 N GLU A 70 -10.916 -11.012 -0.373 1.00 0.00 N ATOM 1065 CA GLU A 70 -11.357 -9.588 -0.391 1.00 0.00 C ATOM 1066 C GLU A 70 -10.206 -8.594 -0.061 1.00 0.00 C ATOM 1067 O GLU A 70 -9.440 -8.794 0.887 1.00 0.00 O ATOM 1068 CB GLU A 70 -12.650 -9.335 0.435 1.00 0.00 C ATOM 1069 CG GLU A 70 -12.720 -9.803 1.898 1.00 0.00 C ATOM 1070 CD GLU A 70 -11.785 -9.114 2.900 1.00 0.00 C ATOM 1071 OE1 GLU A 70 -11.787 -7.866 2.980 1.00 0.00 O ATOM 1072 OE2 GLU A 70 -11.039 -9.820 3.611 1.00 0.00 O ATOM 0 H GLU A 70 -11.154 -11.506 0.487 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.636 -9.378 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.837 -8.261 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.475 -9.807 -0.098 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.744 -9.671 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.511 -10.872 1.921 1.00 0.00 H new ATOM 1079 N LEU A 71 -10.120 -7.521 -0.865 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.161 -6.405 -0.656 1.00 0.00 C ATOM 1081 C LEU A 71 -9.956 -5.074 -0.727 1.00 0.00 C ATOM 1082 O LEU A 71 -10.666 -4.808 -1.703 1.00 0.00 O ATOM 1083 CB LEU A 71 -8.022 -6.403 -1.717 1.00 0.00 C ATOM 1084 CG LEU A 71 -7.034 -7.603 -1.735 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -6.014 -7.430 -2.879 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -6.307 -7.792 -0.388 1.00 0.00 C ATOM 0 H LEU A 71 -10.714 -7.396 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.684 -6.526 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.484 -6.337 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.438 -5.493 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.623 -8.505 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.326 -8.275 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.541 -7.385 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.454 -6.507 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.630 -8.643 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.737 -6.893 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.040 -7.973 0.398 1.00 0.00 H new ATOM 1180 N LYS A 78 -15.065 -3.453 0.985 1.00 0.00 N ATOM 1181 CA LYS A 78 -14.297 -4.729 0.881 1.00 0.00 C ATOM 1182 C LYS A 78 -14.824 -5.560 -0.319 1.00 0.00 C ATOM 1183 O LYS A 78 -15.913 -6.143 -0.293 1.00 0.00 O ATOM 1184 CB LYS A 78 -14.367 -5.522 2.213 1.00 0.00 C ATOM 1185 CG LYS A 78 -13.379 -5.002 3.277 1.00 0.00 C ATOM 1186 CD LYS A 78 -13.659 -5.534 4.699 1.00 0.00 C ATOM 1187 CE LYS A 78 -12.654 -5.072 5.773 1.00 0.00 C ATOM 1188 NZ LYS A 78 -11.335 -5.722 5.655 1.00 0.00 N ATOM 0 HA LYS A 78 -13.246 -4.505 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.381 -5.467 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.159 -6.573 2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.366 -5.282 2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -13.416 -3.913 3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -14.659 -5.220 4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.662 -6.624 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.527 -3.992 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.067 -5.279 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.782 -5.544 6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.463 -6.747 5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.829 -5.334 4.834 1.00 0.00 H new ATOM 1202 N VAL A 79 -14.018 -5.513 -1.386 1.00 0.00 N ATOM 1203 CA VAL A 79 -14.421 -5.929 -2.756 1.00 0.00 C ATOM 1204 C VAL A 79 -13.587 -7.179 -3.166 1.00 0.00 C ATOM 1205 O VAL A 79 -12.367 -7.222 -2.974 1.00 0.00 O ATOM 1206 CB VAL A 79 -14.344 -4.704 -3.733 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -12.952 -4.048 -3.906 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -14.932 -5.027 -5.122 1.00 0.00 C ATOM 0 H VAL A 79 -13.054 -5.183 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 79 -15.464 -6.244 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 79 -14.958 -3.962 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.027 -3.214 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.599 -3.683 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.249 -4.784 -4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.856 -4.148 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.377 -5.851 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.979 -5.310 -5.017 1.00 0.00 H new ATOM 1218 N LYS A 80 -14.267 -8.191 -3.737 1.00 0.00 N ATOM 1219 CA LYS A 80 -13.661 -9.518 -4.023 1.00 0.00 C ATOM 1220 C LYS A 80 -12.775 -9.457 -5.302 1.00 0.00 C ATOM 1221 O LYS A 80 -13.286 -9.341 -6.422 1.00 0.00 O ATOM 1222 CB LYS A 80 -14.803 -10.577 -4.105 1.00 0.00 C ATOM 1223 CG LYS A 80 -14.403 -12.033 -3.774 1.00 0.00 C ATOM 1224 CD LYS A 80 -14.119 -12.270 -2.271 1.00 0.00 C ATOM 1225 CE LYS A 80 -13.889 -13.739 -1.875 1.00 0.00 C ATOM 1226 NZ LYS A 80 -15.136 -14.523 -1.802 1.00 0.00 N ATOM 0 H LYS A 80 -15.246 -8.119 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 80 -12.988 -9.816 -3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.600 -10.276 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -15.219 -10.556 -5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.201 -12.702 -4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -13.516 -12.297 -4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -13.240 -11.691 -1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.957 -11.881 -1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -13.218 -14.203 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -13.388 -13.774 -0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.056 -15.232 -1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.934 -13.888 -1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.298 -15.002 -2.710 1.00 0.00 H new ATOM 1240 N THR A 81 -11.445 -9.485 -5.103 1.00 0.00 N ATOM 1241 CA THR A 81 -10.445 -9.301 -6.192 1.00 0.00 C ATOM 1242 C THR A 81 -9.142 -10.048 -5.796 1.00 0.00 C ATOM 1243 O THR A 81 -8.628 -9.873 -4.684 1.00 0.00 O ATOM 1244 CB THR A 81 -10.201 -7.805 -6.568 1.00 0.00 C ATOM 1245 OG1 THR A 81 -9.268 -7.750 -7.642 1.00 0.00 O ATOM 1246 CG2 THR A 81 -9.692 -6.862 -5.462 1.00 0.00 C ATOM 0 H THR A 81 -11.024 -9.635 -4.186 1.00 0.00 H new ATOM 0 HA THR A 81 -10.843 -9.736 -7.109 1.00 0.00 H new ATOM 0 HB THR A 81 -11.197 -7.436 -6.814 1.00 0.00 H new ATOM 0 HG1 THR A 81 -9.573 -7.098 -8.307 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.569 -5.858 -5.868 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.413 -6.837 -4.645 1.00 0.00 H new ATOM 0 HG23 THR A 81 -8.733 -7.223 -5.089 1.00 0.00 H new ATOM 1254 N VAL A 82 -8.612 -10.862 -6.731 1.00 0.00 N ATOM 1255 CA VAL A 82 -7.416 -11.711 -6.483 1.00 0.00 C ATOM 1256 C VAL A 82 -6.281 -11.362 -7.485 1.00 0.00 C ATOM 1257 O VAL A 82 -6.488 -11.020 -8.655 1.00 0.00 O ATOM 1258 CB VAL A 82 -7.789 -13.225 -6.379 1.00 0.00 C ATOM 1259 CG1 VAL A 82 -8.244 -13.936 -7.673 1.00 0.00 C ATOM 1260 CG2 VAL A 82 -6.662 -14.047 -5.730 1.00 0.00 C ATOM 0 H VAL A 82 -8.992 -10.954 -7.673 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.004 -11.482 -5.500 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.676 -13.191 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.470 -14.980 -7.454 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.136 -13.445 -8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.447 -13.885 -8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -6.960 -15.094 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.756 -13.958 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.471 -13.672 -4.725 1.00 0.00 H new ATOM 1270 N VAL A 83 -5.061 -11.467 -6.949 1.00 0.00 N ATOM 1271 CA VAL A 83 -3.826 -10.952 -7.578 1.00 0.00 C ATOM 1272 C VAL A 83 -3.111 -12.136 -8.297 1.00 0.00 C ATOM 1273 O VAL A 83 -3.077 -13.261 -7.787 1.00 0.00 O ATOM 1274 CB VAL A 83 -2.939 -10.293 -6.465 1.00 0.00 C ATOM 1275 CG1 VAL A 83 -1.716 -9.569 -7.049 1.00 0.00 C ATOM 1276 CG2 VAL A 83 -3.659 -9.304 -5.504 1.00 0.00 C ATOM 0 H VAL A 83 -4.894 -11.919 -6.050 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.036 -10.188 -8.327 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.646 -11.158 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.133 -9.129 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.098 -10.281 -7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.048 -8.782 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.943 -8.914 -4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.079 -8.479 -6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.460 -9.825 -4.979 1.00 0.00 H new ATOM 1286 N GLN A 84 -2.521 -11.853 -9.471 1.00 0.00 N ATOM 1287 CA GLN A 84 -1.653 -12.818 -10.202 1.00 0.00 C ATOM 1288 C GLN A 84 -0.203 -12.268 -10.181 1.00 0.00 C ATOM 1289 O GLN A 84 0.055 -11.094 -10.468 1.00 0.00 O ATOM 1290 CB GLN A 84 -2.137 -13.050 -11.657 1.00 0.00 C ATOM 1291 CG GLN A 84 -3.332 -14.019 -11.842 1.00 0.00 C ATOM 1292 CD GLN A 84 -4.690 -13.541 -11.290 1.00 0.00 C ATOM 1293 OE1 GLN A 84 -5.204 -12.488 -11.668 1.00 0.00 O ATOM 1294 NE2 GLN A 84 -5.296 -14.301 -10.390 1.00 0.00 N ATOM 0 H GLN A 84 -2.626 -10.956 -9.946 1.00 0.00 H new ATOM 0 HA GLN A 84 -1.699 -13.789 -9.708 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.411 -12.085 -12.083 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -1.297 -13.429 -12.240 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.447 -14.221 -12.907 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -3.082 -14.966 -11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -4.863 -15.172 -10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -6.196 -14.015 -10.004 1.00 0.00 H new ATOM 1303 N LEU A 85 0.744 -13.157 -9.846 1.00 0.00 N ATOM 1304 CA LEU A 85 2.173 -12.810 -9.698 1.00 0.00 C ATOM 1305 C LEU A 85 2.918 -13.186 -11.006 1.00 0.00 C ATOM 1306 O LEU A 85 3.116 -14.368 -11.310 1.00 0.00 O ATOM 1307 CB LEU A 85 2.709 -13.533 -8.429 1.00 0.00 C ATOM 1308 CG LEU A 85 4.215 -13.357 -8.106 1.00 0.00 C ATOM 1309 CD1 LEU A 85 4.665 -11.885 -7.990 1.00 0.00 C ATOM 1310 CD2 LEU A 85 4.593 -14.132 -6.829 1.00 0.00 C ATOM 0 H LEU A 85 0.544 -14.141 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 85 2.334 -11.742 -9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.135 -13.183 -7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.507 -14.599 -8.535 1.00 0.00 H new ATOM 0 HG LEU A 85 4.749 -13.771 -8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.730 -11.847 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.477 -11.372 -8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.106 -11.395 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.654 -13.995 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.007 -13.758 -5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.386 -15.192 -6.972 1.00 0.00 H new ATOM 1322 N GLU A 86 3.338 -12.153 -11.753 1.00 0.00 N ATOM 1323 CA GLU A 86 4.110 -12.311 -13.009 1.00 0.00 C ATOM 1324 C GLU A 86 5.619 -12.178 -12.691 1.00 0.00 C ATOM 1325 O GLU A 86 6.106 -11.136 -12.235 1.00 0.00 O ATOM 1326 CB GLU A 86 3.631 -11.282 -14.060 1.00 0.00 C ATOM 1327 CG GLU A 86 2.328 -11.728 -14.751 1.00 0.00 C ATOM 1328 CD GLU A 86 1.834 -10.731 -15.800 1.00 0.00 C ATOM 1329 OE1 GLU A 86 1.185 -9.730 -15.423 1.00 0.00 O ATOM 1330 OE2 GLU A 86 2.093 -10.941 -17.006 1.00 0.00 O ATOM 0 H GLU A 86 3.155 -11.180 -11.508 1.00 0.00 H new ATOM 0 HA GLU A 86 3.943 -13.299 -13.439 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.474 -10.317 -13.578 1.00 0.00 H new ATOM 0 HB3 GLU A 86 4.409 -11.140 -14.810 1.00 0.00 H new ATOM 0 HG2 GLU A 86 2.488 -12.696 -15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.553 -11.867 -13.997 1.00 0.00 H new ATOM 1337 N GLY A 87 6.322 -13.299 -12.903 1.00 0.00 N ATOM 1338 CA GLY A 87 7.714 -13.485 -12.434 1.00 0.00 C ATOM 1339 C GLY A 87 7.791 -13.725 -10.910 1.00 0.00 C ATOM 1340 O GLY A 87 7.066 -14.559 -10.356 1.00 0.00 O ATOM 0 H GLY A 87 5.948 -14.105 -13.403 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.161 -14.331 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.303 -12.604 -12.691 1.00 0.00 H new ATOM 1344 N ASP A 88 8.648 -12.938 -10.245 1.00 0.00 N ATOM 1345 CA ASP A 88 8.501 -12.653 -8.790 1.00 0.00 C ATOM 1346 C ASP A 88 8.738 -11.124 -8.559 1.00 0.00 C ATOM 1347 O ASP A 88 9.636 -10.727 -7.808 1.00 0.00 O ATOM 1348 CB ASP A 88 9.413 -13.612 -7.971 1.00 0.00 C ATOM 1349 CG ASP A 88 9.091 -13.665 -6.470 1.00 0.00 C ATOM 1350 OD1 ASP A 88 8.225 -14.473 -6.066 1.00 0.00 O ATOM 1351 OD2 ASP A 88 9.703 -12.905 -5.689 1.00 0.00 O ATOM 0 H ASP A 88 9.451 -12.484 -10.680 1.00 0.00 H new ATOM 0 HA ASP A 88 7.494 -12.858 -8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 88 9.327 -14.617 -8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.451 -13.303 -8.097 1.00 0.00 H new ATOM 1356 N ASN A 89 7.925 -10.264 -9.220 1.00 0.00 N ATOM 1357 CA ASN A 89 8.115 -8.786 -9.219 1.00 0.00 C ATOM 1358 C ASN A 89 6.843 -7.949 -9.568 1.00 0.00 C ATOM 1359 O ASN A 89 6.752 -6.829 -9.066 1.00 0.00 O ATOM 1360 CB ASN A 89 9.350 -8.325 -10.051 1.00 0.00 C ATOM 1361 CG ASN A 89 9.244 -8.357 -11.595 1.00 0.00 C ATOM 1362 OD1 ASN A 89 8.832 -9.348 -12.197 1.00 0.00 O ATOM 1363 ND2 ASN A 89 9.608 -7.266 -12.255 1.00 0.00 N ATOM 0 H ASN A 89 7.121 -10.570 -9.768 1.00 0.00 H new ATOM 0 HA ASN A 89 8.322 -8.564 -8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 89 9.589 -7.304 -9.755 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.197 -8.947 -9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.548 -7.242 -13.273 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.948 -6.451 -11.745 1.00 0.00 H new ATOM 1370 N LYS A 90 5.910 -8.426 -10.424 1.00 0.00 N ATOM 1371 CA LYS A 90 4.735 -7.627 -10.882 1.00 0.00 C ATOM 1372 C LYS A 90 3.434 -8.284 -10.339 1.00 0.00 C ATOM 1373 O LYS A 90 2.994 -9.322 -10.842 1.00 0.00 O ATOM 1374 CB LYS A 90 4.701 -7.517 -12.433 1.00 0.00 C ATOM 1375 CG LYS A 90 5.812 -6.651 -13.071 1.00 0.00 C ATOM 1376 CD LYS A 90 5.773 -6.671 -14.616 1.00 0.00 C ATOM 1377 CE LYS A 90 6.970 -6.004 -15.324 1.00 0.00 C ATOM 1378 NZ LYS A 90 6.999 -4.535 -15.203 1.00 0.00 N ATOM 0 H LYS A 90 5.944 -9.366 -10.817 1.00 0.00 H new ATOM 0 HA LYS A 90 4.817 -6.613 -10.492 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.765 -8.522 -12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.734 -7.109 -12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.710 -5.623 -12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.784 -7.008 -12.732 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.711 -7.708 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.859 -6.177 -14.944 1.00 0.00 H new ATOM 0 HE2 LYS A 90 7.894 -6.410 -14.912 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.948 -6.270 -16.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.544 -4.132 -15.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.027 -4.165 -15.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 7.446 -4.270 -14.302 1.00 0.00 H new ATOM 1392 N LEU A 91 2.812 -7.656 -9.325 1.00 0.00 N ATOM 1393 CA LEU A 91 1.528 -8.128 -8.733 1.00 0.00 C ATOM 1394 C LEU A 91 0.354 -7.354 -9.403 1.00 0.00 C ATOM 1395 O LEU A 91 0.119 -6.179 -9.101 1.00 0.00 O ATOM 1396 CB LEU A 91 1.551 -7.908 -7.195 1.00 0.00 C ATOM 1397 CG LEU A 91 2.392 -8.893 -6.335 1.00 0.00 C ATOM 1398 CD1 LEU A 91 2.610 -8.315 -4.924 1.00 0.00 C ATOM 1399 CD2 LEU A 91 1.759 -10.296 -6.225 1.00 0.00 C ATOM 0 H LEU A 91 3.176 -6.809 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 91 1.391 -9.194 -8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.920 -6.900 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.522 -7.944 -6.836 1.00 0.00 H new ATOM 0 HG LEU A 91 3.347 -9.010 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.200 -9.014 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.139 -7.365 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.645 -8.156 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.395 -10.935 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.774 -10.216 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.660 -10.730 -7.220 1.00 0.00 H new ATOM 1411 N VAL A 92 -0.366 -8.026 -10.322 1.00 0.00 N ATOM 1412 CA VAL A 92 -1.409 -7.385 -11.178 1.00 0.00 C ATOM 1413 C VAL A 92 -2.827 -7.725 -10.629 1.00 0.00 C ATOM 1414 O VAL A 92 -3.160 -8.903 -10.462 1.00 0.00 O ATOM 1415 CB VAL A 92 -1.239 -7.730 -12.700 1.00 0.00 C ATOM 1416 CG1 VAL A 92 0.065 -7.154 -13.301 1.00 0.00 C ATOM 1417 CG2 VAL A 92 -1.352 -9.226 -13.085 1.00 0.00 C ATOM 0 H VAL A 92 -0.250 -9.024 -10.499 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.280 -6.304 -11.123 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.108 -7.239 -13.137 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.130 -7.423 -14.355 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.062 -6.068 -13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.923 -7.564 -12.768 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.217 -9.336 -14.161 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.583 -9.795 -12.563 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.336 -9.601 -12.803 1.00 0.00 H new ATOM 1427 N THR A 93 -3.663 -6.698 -10.357 1.00 0.00 N ATOM 1428 CA THR A 93 -5.054 -6.904 -9.844 1.00 0.00 C ATOM 1429 C THR A 93 -6.015 -5.769 -10.308 1.00 0.00 C ATOM 1430 O THR A 93 -5.604 -4.622 -10.509 1.00 0.00 O ATOM 1431 CB THR A 93 -5.068 -7.139 -8.302 1.00 0.00 C ATOM 1432 OG1 THR A 93 -6.345 -7.612 -7.887 1.00 0.00 O ATOM 1433 CG2 THR A 93 -4.674 -5.946 -7.412 1.00 0.00 C ATOM 0 H THR A 93 -3.408 -5.718 -10.481 1.00 0.00 H new ATOM 0 HA THR A 93 -5.442 -7.820 -10.289 1.00 0.00 H new ATOM 0 HB THR A 93 -4.281 -7.878 -8.154 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.341 -7.757 -6.918 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.725 -6.242 -6.364 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.658 -5.633 -7.652 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.360 -5.118 -7.589 1.00 0.00 H new ATOM 1441 N THR A 94 -7.311 -6.110 -10.440 1.00 0.00 N ATOM 1442 CA THR A 94 -8.373 -5.152 -10.860 1.00 0.00 C ATOM 1443 C THR A 94 -9.438 -5.045 -9.736 1.00 0.00 C ATOM 1444 O THR A 94 -10.216 -5.976 -9.505 1.00 0.00 O ATOM 1445 CB THR A 94 -9.032 -5.538 -12.220 1.00 0.00 C ATOM 1446 OG1 THR A 94 -9.466 -6.897 -12.229 1.00 0.00 O ATOM 1447 CG2 THR A 94 -8.121 -5.297 -13.432 1.00 0.00 C ATOM 0 H THR A 94 -7.659 -7.052 -10.261 1.00 0.00 H new ATOM 0 HA THR A 94 -7.904 -4.181 -11.018 1.00 0.00 H new ATOM 0 HB THR A 94 -9.892 -4.875 -12.312 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.911 -7.104 -11.381 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.644 -5.587 -14.343 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.858 -4.241 -13.485 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.213 -5.892 -13.329 1.00 0.00 H new ATOM 1455 N PHE A 95 -9.513 -3.862 -9.102 1.00 0.00 N ATOM 1456 CA PHE A 95 -10.626 -3.496 -8.170 1.00 0.00 C ATOM 1457 C PHE A 95 -11.905 -2.948 -8.918 1.00 0.00 C ATOM 1458 O PHE A 95 -12.564 -2.022 -8.430 1.00 0.00 O ATOM 1459 CB PHE A 95 -10.093 -2.442 -7.143 1.00 0.00 C ATOM 1460 CG PHE A 95 -8.960 -2.831 -6.169 1.00 0.00 C ATOM 1461 CD1 PHE A 95 -7.622 -2.802 -6.585 1.00 0.00 C ATOM 1462 CD2 PHE A 95 -9.251 -3.119 -4.829 1.00 0.00 C ATOM 1463 CE1 PHE A 95 -6.598 -3.077 -5.683 1.00 0.00 C ATOM 1464 CE2 PHE A 95 -8.224 -3.383 -3.926 1.00 0.00 C ATOM 1465 CZ PHE A 95 -6.900 -3.369 -4.355 1.00 0.00 C ATOM 0 H PHE A 95 -8.814 -3.127 -9.211 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.946 -4.402 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.752 -1.577 -7.711 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.941 -2.114 -6.542 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.384 -2.565 -7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.278 -3.136 -4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -5.570 -3.064 -6.013 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -8.455 -3.599 -2.893 1.00 0.00 H new ATOM 0 HZ PHE A 95 -6.105 -3.585 -3.657 1.00 0.00 H new ATOM 1475 N LYS A 96 -12.262 -3.502 -10.105 1.00 0.00 N ATOM 1476 CA LYS A 96 -13.199 -2.885 -11.089 1.00 0.00 C ATOM 1477 C LYS A 96 -12.561 -1.633 -11.769 1.00 0.00 C ATOM 1478 O LYS A 96 -12.054 -1.735 -12.890 1.00 0.00 O ATOM 1479 CB LYS A 96 -14.671 -2.752 -10.583 1.00 0.00 C ATOM 1480 CG LYS A 96 -15.776 -2.637 -11.661 1.00 0.00 C ATOM 1481 CD LYS A 96 -15.893 -1.271 -12.371 1.00 0.00 C ATOM 1482 CE LYS A 96 -17.092 -1.204 -13.334 1.00 0.00 C ATOM 1483 NZ LYS A 96 -17.174 0.105 -14.007 1.00 0.00 N ATOM 0 H LYS A 96 -11.903 -4.405 -10.414 1.00 0.00 H new ATOM 0 HA LYS A 96 -13.340 -3.592 -11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -14.895 -3.618 -9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -14.731 -1.873 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.599 -3.402 -12.417 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.735 -2.865 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.988 -0.484 -11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.975 -1.074 -12.925 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.004 -1.993 -14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.014 -1.389 -12.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.993 0.115 -14.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.282 0.855 -13.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.305 0.269 -14.553 1.00 0.00 H new ATOM 1497 N ASN A 97 -12.593 -0.471 -11.089 1.00 0.00 N ATOM 1498 CA ASN A 97 -12.084 0.819 -11.629 1.00 0.00 C ATOM 1499 C ASN A 97 -10.533 1.005 -11.517 1.00 0.00 C ATOM 1500 O ASN A 97 -9.927 1.483 -12.480 1.00 0.00 O ATOM 1501 CB ASN A 97 -12.903 1.957 -10.950 1.00 0.00 C ATOM 1502 CG ASN A 97 -12.875 3.343 -11.629 1.00 0.00 C ATOM 1503 OD1 ASN A 97 -12.428 3.523 -12.763 1.00 0.00 O ATOM 1504 ND2 ASN A 97 -13.387 4.355 -10.945 1.00 0.00 N ATOM 0 H ASN A 97 -12.973 -0.393 -10.146 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.236 0.841 -12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.942 1.633 -10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.540 2.073 -9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.412 5.288 -11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.756 4.201 -10.007 1.00 0.00 H new ATOM 1511 N ILE A 98 -9.897 0.642 -10.379 1.00 0.00 N ATOM 1512 CA ILE A 98 -8.429 0.805 -10.162 1.00 0.00 C ATOM 1513 C ILE A 98 -7.707 -0.447 -10.755 1.00 0.00 C ATOM 1514 O ILE A 98 -7.962 -1.575 -10.321 1.00 0.00 O ATOM 1515 CB ILE A 98 -8.060 1.024 -8.644 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -8.807 2.193 -7.922 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -6.536 1.240 -8.462 1.00 0.00 C ATOM 1518 CD1 ILE A 98 -10.160 1.815 -7.298 1.00 0.00 C ATOM 0 H ILE A 98 -10.381 0.228 -9.582 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.093 1.707 -10.673 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.395 0.101 -8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.160 2.587 -7.138 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.967 2.999 -8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.313 1.388 -7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.998 0.365 -8.827 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.223 2.119 -9.025 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -10.599 2.692 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.831 1.451 -8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.011 1.034 -6.553 1.00 0.00 H new ATOM 1530 N LYS A 99 -6.767 -0.223 -11.693 1.00 0.00 N ATOM 1531 CA LYS A 99 -5.887 -1.297 -12.232 1.00 0.00 C ATOM 1532 C LYS A 99 -4.495 -1.147 -11.557 1.00 0.00 C ATOM 1533 O LYS A 99 -3.679 -0.319 -11.972 1.00 0.00 O ATOM 1534 CB LYS A 99 -5.860 -1.196 -13.786 1.00 0.00 C ATOM 1535 CG LYS A 99 -5.394 -2.456 -14.550 1.00 0.00 C ATOM 1536 CD LYS A 99 -3.884 -2.780 -14.496 1.00 0.00 C ATOM 1537 CE LYS A 99 -3.475 -4.053 -15.265 1.00 0.00 C ATOM 1538 NZ LYS A 99 -3.568 -3.911 -16.732 1.00 0.00 N ATOM 0 H LYS A 99 -6.591 0.696 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.252 -2.298 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.863 -0.940 -14.129 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.207 -0.368 -14.063 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.941 -3.314 -14.158 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.681 -2.346 -15.596 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.329 -1.933 -14.899 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.586 -2.889 -13.453 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.452 -4.316 -14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.110 -4.880 -14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.279 -4.801 -17.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.549 -3.689 -16.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.941 -3.143 -17.047 1.00 0.00 H new ATOM 1552 N SER A 100 -4.237 -1.956 -10.513 1.00 0.00 N ATOM 1553 CA SER A 100 -2.987 -1.892 -9.718 1.00 0.00 C ATOM 1554 C SER A 100 -1.900 -2.818 -10.319 1.00 0.00 C ATOM 1555 O SER A 100 -2.162 -3.984 -10.628 1.00 0.00 O ATOM 1556 CB SER A 100 -3.317 -2.285 -8.261 1.00 0.00 C ATOM 1557 OG SER A 100 -2.188 -2.101 -7.415 1.00 0.00 O ATOM 0 H SER A 100 -4.887 -2.674 -10.193 1.00 0.00 H new ATOM 0 HA SER A 100 -2.585 -0.879 -9.740 1.00 0.00 H new ATOM 0 HB2 SER A 100 -4.150 -1.683 -7.898 1.00 0.00 H new ATOM 0 HB3 SER A 100 -3.637 -3.326 -8.225 1.00 0.00 H new ATOM 0 HG SER A 100 -2.422 -2.355 -6.498 1.00 0.00 H new ATOM 1563 N VAL A 101 -0.678 -2.278 -10.460 1.00 0.00 N ATOM 1564 CA VAL A 101 0.503 -3.042 -10.947 1.00 0.00 C ATOM 1565 C VAL A 101 1.646 -2.688 -9.947 1.00 0.00 C ATOM 1566 O VAL A 101 2.242 -1.611 -10.055 1.00 0.00 O ATOM 1567 CB VAL A 101 0.869 -2.688 -12.436 1.00 0.00 C ATOM 1568 CG1 VAL A 101 2.121 -3.443 -12.942 1.00 0.00 C ATOM 1569 CG2 VAL A 101 -0.278 -2.925 -13.444 1.00 0.00 C ATOM 0 H VAL A 101 -0.472 -1.303 -10.243 1.00 0.00 H new ATOM 0 HA VAL A 101 0.312 -4.115 -10.972 1.00 0.00 H new ATOM 0 HB VAL A 101 1.074 -1.618 -12.395 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.325 -3.159 -13.974 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.978 -3.186 -12.319 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.944 -4.517 -12.890 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.057 -2.656 -14.446 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.566 -3.976 -13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.135 -2.310 -13.171 1.00 0.00 H new ATOM 1579 N THR A 102 1.965 -3.593 -8.999 1.00 0.00 N ATOM 1580 CA THR A 102 3.036 -3.352 -7.990 1.00 0.00 C ATOM 1581 C THR A 102 4.368 -3.948 -8.534 1.00 0.00 C ATOM 1582 O THR A 102 4.635 -5.141 -8.367 1.00 0.00 O ATOM 1583 CB THR A 102 2.631 -3.890 -6.584 1.00 0.00 C ATOM 1584 OG1 THR A 102 1.333 -3.437 -6.212 1.00 0.00 O ATOM 1585 CG2 THR A 102 3.598 -3.485 -5.460 1.00 0.00 C ATOM 0 H THR A 102 1.502 -4.497 -8.905 1.00 0.00 H new ATOM 0 HA THR A 102 3.184 -2.282 -7.841 1.00 0.00 H new ATOM 0 HB THR A 102 2.657 -4.975 -6.690 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.226 -2.499 -6.474 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.248 -3.897 -4.513 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.593 -3.872 -5.679 1.00 0.00 H new ATOM 0 HG23 THR A 102 3.639 -2.398 -5.390 1.00 0.00 H new ATOM 1593 N GLU A 103 5.195 -3.093 -9.167 1.00 0.00 N ATOM 1594 CA GLU A 103 6.533 -3.465 -9.695 1.00 0.00 C ATOM 1595 C GLU A 103 7.590 -3.464 -8.560 1.00 0.00 C ATOM 1596 O GLU A 103 7.542 -2.615 -7.667 1.00 0.00 O ATOM 1597 CB GLU A 103 6.957 -2.414 -10.758 1.00 0.00 C ATOM 1598 CG GLU A 103 6.206 -2.475 -12.103 1.00 0.00 C ATOM 1599 CD GLU A 103 6.570 -1.315 -13.033 1.00 0.00 C ATOM 1600 OE1 GLU A 103 5.972 -0.223 -12.900 1.00 0.00 O ATOM 1601 OE2 GLU A 103 7.454 -1.488 -13.901 1.00 0.00 O ATOM 0 H GLU A 103 4.956 -2.115 -9.330 1.00 0.00 H new ATOM 0 HA GLU A 103 6.475 -4.463 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.820 -1.420 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.023 -2.533 -10.953 1.00 0.00 H new ATOM 0 HG2 GLU A 103 6.433 -3.419 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 103 5.132 -2.463 -11.916 1.00 0.00 H new ATOM 1608 N LEU A 104 8.565 -4.384 -8.633 1.00 0.00 N ATOM 1609 CA LEU A 104 9.705 -4.428 -7.679 1.00 0.00 C ATOM 1610 C LEU A 104 11.008 -4.472 -8.522 1.00 0.00 C ATOM 1611 O LEU A 104 11.302 -5.486 -9.165 1.00 0.00 O ATOM 1612 CB LEU A 104 9.564 -5.644 -6.715 1.00 0.00 C ATOM 1613 CG LEU A 104 10.173 -5.470 -5.297 1.00 0.00 C ATOM 1614 CD1 LEU A 104 10.027 -6.770 -4.496 1.00 0.00 C ATOM 1615 CD2 LEU A 104 11.644 -5.017 -5.258 1.00 0.00 C ATOM 0 H LEU A 104 8.594 -5.115 -9.344 1.00 0.00 H new ATOM 0 HA LEU A 104 9.725 -3.546 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.504 -5.874 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.032 -6.509 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 104 9.601 -4.657 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.457 -6.636 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.971 -7.023 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.549 -7.576 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.970 -4.927 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.265 -5.752 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.741 -4.051 -5.754 1.00 0.00 H new ATOM 1627 N ASN A 105 11.779 -3.367 -8.517 1.00 0.00 N ATOM 1628 CA ASN A 105 13.001 -3.236 -9.364 1.00 0.00 C ATOM 1629 C ASN A 105 14.267 -3.184 -8.455 1.00 0.00 C ATOM 1630 O ASN A 105 14.809 -2.108 -8.182 1.00 0.00 O ATOM 1631 CB ASN A 105 12.882 -2.005 -10.314 1.00 0.00 C ATOM 1632 CG ASN A 105 11.686 -1.991 -11.291 1.00 0.00 C ATOM 1633 OD1 ASN A 105 10.654 -1.374 -11.027 1.00 0.00 O ATOM 1634 ND2 ASN A 105 11.795 -2.668 -12.425 1.00 0.00 N ATOM 0 H ASN A 105 11.585 -2.549 -7.940 1.00 0.00 H new ATOM 0 HA ASN A 105 13.100 -4.110 -10.008 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.829 -1.106 -9.700 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.799 -1.938 -10.899 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.020 -2.681 -13.088 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.654 -3.176 -12.635 1.00 0.00 H new ATOM 1641 N GLY A 106 14.741 -4.357 -7.990 1.00 0.00 N ATOM 1642 CA GLY A 106 15.949 -4.448 -7.133 1.00 0.00 C ATOM 1643 C GLY A 106 15.646 -4.230 -5.636 1.00 0.00 C ATOM 1644 O GLY A 106 15.025 -5.091 -5.004 1.00 0.00 O ATOM 0 H GLY A 106 14.308 -5.258 -8.192 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.409 -5.427 -7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.677 -3.707 -7.462 1.00 0.00 H new ATOM 1648 N ASP A 107 16.085 -3.080 -5.091 1.00 0.00 N ATOM 1649 CA ASP A 107 15.740 -2.655 -3.697 1.00 0.00 C ATOM 1650 C ASP A 107 14.857 -1.361 -3.697 1.00 0.00 C ATOM 1651 O ASP A 107 15.128 -0.404 -2.963 1.00 0.00 O ATOM 1652 CB ASP A 107 17.033 -2.483 -2.844 1.00 0.00 C ATOM 1653 CG ASP A 107 17.847 -3.747 -2.509 1.00 0.00 C ATOM 1654 OD1 ASP A 107 18.193 -4.524 -3.426 1.00 0.00 O ATOM 1655 OD2 ASP A 107 18.155 -3.955 -1.313 1.00 0.00 O ATOM 0 H ASP A 107 16.682 -2.418 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 107 15.142 -3.441 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.691 -1.791 -3.369 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.753 -2.006 -1.905 1.00 0.00 H new ATOM 1660 N ILE A 108 13.765 -1.352 -4.490 1.00 0.00 N ATOM 1661 CA ILE A 108 12.725 -0.286 -4.465 1.00 0.00 C ATOM 1662 C ILE A 108 11.305 -0.959 -4.454 1.00 0.00 C ATOM 1663 O ILE A 108 11.180 -2.175 -4.283 1.00 0.00 O ATOM 1664 CB ILE A 108 12.954 0.791 -5.584 1.00 0.00 C ATOM 1665 CG1 ILE A 108 12.678 0.299 -7.033 1.00 0.00 C ATOM 1666 CG2 ILE A 108 14.324 1.515 -5.518 1.00 0.00 C ATOM 1667 CD1 ILE A 108 12.093 1.379 -7.947 1.00 0.00 C ATOM 0 H ILE A 108 13.573 -2.086 -5.172 1.00 0.00 H new ATOM 0 HA ILE A 108 12.801 0.296 -3.547 1.00 0.00 H new ATOM 0 HB ILE A 108 12.186 1.526 -5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.609 -0.067 -7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.990 -0.545 -6.996 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.392 2.240 -6.329 1.00 0.00 H new ATOM 0 HG22 ILE A 108 14.418 2.030 -4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 108 15.127 0.784 -5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.927 0.964 -8.941 1.00 0.00 H new ATOM 0 HD12 ILE A 108 11.146 1.729 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.790 2.215 -8.015 1.00 0.00 H new ATOM 1679 N ILE A 109 10.217 -0.185 -4.663 1.00 0.00 N ATOM 1680 CA ILE A 109 8.909 -0.749 -5.100 1.00 0.00 C ATOM 1681 C ILE A 109 8.112 0.400 -5.793 1.00 0.00 C ATOM 1682 O ILE A 109 7.761 1.391 -5.146 1.00 0.00 O ATOM 1683 CB ILE A 109 8.156 -1.530 -3.955 1.00 0.00 C ATOM 1684 CG1 ILE A 109 7.186 -2.610 -4.500 1.00 0.00 C ATOM 1685 CG2 ILE A 109 7.465 -0.635 -2.893 1.00 0.00 C ATOM 1686 CD1 ILE A 109 6.704 -3.625 -3.455 1.00 0.00 C ATOM 0 H ILE A 109 10.213 0.827 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 109 9.050 -1.541 -5.835 1.00 0.00 H new ATOM 0 HB ILE A 109 8.960 -2.039 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.317 -2.114 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.681 -3.148 -5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.976 -1.264 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.211 -0.009 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.722 -0.002 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.031 -4.341 -3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.562 -4.153 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.177 -3.103 -2.657 1.00 0.00 H new ATOM 1698 N THR A 110 7.839 0.263 -7.106 1.00 0.00 N ATOM 1699 CA THR A 110 7.090 1.285 -7.893 1.00 0.00 C ATOM 1700 C THR A 110 5.640 0.760 -8.092 1.00 0.00 C ATOM 1701 O THR A 110 5.381 -0.050 -8.987 1.00 0.00 O ATOM 1702 CB THR A 110 7.832 1.568 -9.233 1.00 0.00 C ATOM 1703 OG1 THR A 110 9.150 2.038 -8.978 1.00 0.00 O ATOM 1704 CG2 THR A 110 7.166 2.619 -10.134 1.00 0.00 C ATOM 0 H THR A 110 8.125 -0.548 -7.654 1.00 0.00 H new ATOM 0 HA THR A 110 7.038 2.240 -7.370 1.00 0.00 H new ATOM 0 HB THR A 110 7.813 0.611 -9.754 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.606 2.210 -9.828 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.756 2.746 -11.042 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.161 2.288 -10.397 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.108 3.569 -9.603 1.00 0.00 H new ATOM 1712 N ASN A 111 4.691 1.248 -7.274 1.00 0.00 N ATOM 1713 CA ASN A 111 3.256 0.876 -7.406 1.00 0.00 C ATOM 1714 C ASN A 111 2.559 1.881 -8.362 1.00 0.00 C ATOM 1715 O ASN A 111 2.345 3.049 -8.024 1.00 0.00 O ATOM 1716 CB ASN A 111 2.585 0.731 -6.018 1.00 0.00 C ATOM 1717 CG ASN A 111 1.117 0.246 -6.055 1.00 0.00 C ATOM 1718 OD1 ASN A 111 0.753 -0.682 -6.778 1.00 0.00 O ATOM 1719 ND2 ASN A 111 0.244 0.873 -5.285 1.00 0.00 N ATOM 0 H ASN A 111 4.883 1.900 -6.514 1.00 0.00 H new ATOM 0 HA ASN A 111 3.156 -0.110 -7.859 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.169 0.032 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.622 1.695 -5.510 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.736 0.589 -5.288 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.550 1.641 -4.688 1.00 0.00 H new ATOM 1726 N THR A 112 2.226 1.374 -9.559 1.00 0.00 N ATOM 1727 CA THR A 112 1.674 2.177 -10.677 1.00 0.00 C ATOM 1728 C THR A 112 0.177 1.780 -10.808 1.00 0.00 C ATOM 1729 O THR A 112 -0.158 0.736 -11.381 1.00 0.00 O ATOM 1730 CB THR A 112 2.506 1.903 -11.964 1.00 0.00 C ATOM 1731 OG1 THR A 112 3.894 2.133 -11.728 1.00 0.00 O ATOM 1732 CG2 THR A 112 2.112 2.785 -13.157 1.00 0.00 C ATOM 0 H THR A 112 2.331 0.385 -9.787 1.00 0.00 H new ATOM 0 HA THR A 112 1.736 3.251 -10.504 1.00 0.00 H new ATOM 0 HB THR A 112 2.298 0.862 -12.210 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.418 1.402 -12.118 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.735 2.535 -14.016 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.065 2.613 -13.407 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.255 3.834 -12.897 1.00 0.00 H new ATOM 1740 N MET A 113 -0.708 2.627 -10.255 1.00 0.00 N ATOM 1741 CA MET A 113 -2.173 2.381 -10.243 1.00 0.00 C ATOM 1742 C MET A 113 -2.812 3.243 -11.362 1.00 0.00 C ATOM 1743 O MET A 113 -3.014 4.452 -11.211 1.00 0.00 O ATOM 1744 CB MET A 113 -2.782 2.677 -8.852 1.00 0.00 C ATOM 1745 CG MET A 113 -2.395 1.696 -7.735 1.00 0.00 C ATOM 1746 SD MET A 113 -3.203 2.187 -6.194 1.00 0.00 S ATOM 1747 CE MET A 113 -3.752 0.594 -5.544 1.00 0.00 C ATOM 0 H MET A 113 -0.436 3.500 -9.804 1.00 0.00 H new ATOM 0 HA MET A 113 -2.381 1.329 -10.438 1.00 0.00 H new ATOM 0 HB2 MET A 113 -2.482 3.680 -8.550 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.868 2.684 -8.945 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.692 0.683 -8.007 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.313 1.686 -7.604 1.00 0.00 H new ATOM 0 HE1 MET A 113 -4.267 0.746 -4.595 1.00 0.00 H new ATOM 0 HE2 MET A 113 -4.433 0.126 -6.255 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.888 -0.053 -5.389 1.00 0.00 H new ATOM 1757 N THR A 114 -3.102 2.586 -12.498 1.00 0.00 N ATOM 1758 CA THR A 114 -3.584 3.254 -13.733 1.00 0.00 C ATOM 1759 C THR A 114 -5.136 3.345 -13.687 1.00 0.00 C ATOM 1760 O THR A 114 -5.840 2.330 -13.715 1.00 0.00 O ATOM 1761 CB THR A 114 -3.058 2.539 -15.014 1.00 0.00 C ATOM 1762 OG1 THR A 114 -3.440 1.166 -15.051 1.00 0.00 O ATOM 1763 CG2 THR A 114 -1.533 2.617 -15.206 1.00 0.00 C ATOM 0 H THR A 114 -3.011 1.574 -12.592 1.00 0.00 H new ATOM 0 HA THR A 114 -3.184 4.267 -13.780 1.00 0.00 H new ATOM 0 HB THR A 114 -3.526 3.090 -15.830 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.094 0.752 -15.869 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.254 2.094 -16.121 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.228 3.661 -15.278 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.035 2.151 -14.356 1.00 0.00 H new ATOM 1771 N LEU A 115 -5.635 4.587 -13.592 1.00 0.00 N ATOM 1772 CA LEU A 115 -7.081 4.894 -13.447 1.00 0.00 C ATOM 1773 C LEU A 115 -7.525 5.722 -14.689 1.00 0.00 C ATOM 1774 O LEU A 115 -7.691 6.944 -14.616 1.00 0.00 O ATOM 1775 CB LEU A 115 -7.230 5.605 -12.067 1.00 0.00 C ATOM 1776 CG LEU A 115 -8.654 6.005 -11.596 1.00 0.00 C ATOM 1777 CD1 LEU A 115 -9.571 4.787 -11.391 1.00 0.00 C ATOM 1778 CD2 LEU A 115 -8.579 6.828 -10.295 1.00 0.00 C ATOM 0 H LEU A 115 -5.047 5.420 -13.613 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.740 4.026 -13.436 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.800 4.951 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.621 6.509 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.090 6.612 -12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.554 5.123 -11.062 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.669 4.243 -12.331 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.140 4.130 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -9.586 7.100 -9.978 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.102 6.234 -9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.996 7.733 -10.470 1.00 0.00 H new ATOM 1790 N GLY A 116 -7.680 5.037 -15.844 1.00 0.00 N ATOM 1791 CA GLY A 116 -7.933 5.696 -17.146 1.00 0.00 C ATOM 1792 C GLY A 116 -6.657 6.334 -17.740 1.00 0.00 C ATOM 1793 O GLY A 116 -5.748 5.623 -18.179 1.00 0.00 O ATOM 0 H GLY A 116 -7.634 4.020 -15.901 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.332 4.965 -17.849 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.695 6.465 -17.019 1.00 0.00 H new ATOM 1797 N ASP A 117 -6.605 7.675 -17.704 1.00 0.00 N ATOM 1798 CA ASP A 117 -5.354 8.453 -17.971 1.00 0.00 C ATOM 1799 C ASP A 117 -4.514 8.828 -16.699 1.00 0.00 C ATOM 1800 O ASP A 117 -3.380 9.290 -16.858 1.00 0.00 O ATOM 1801 CB ASP A 117 -5.699 9.744 -18.769 1.00 0.00 C ATOM 1802 CG ASP A 117 -6.183 9.518 -20.211 1.00 0.00 C ATOM 1803 OD1 ASP A 117 -5.339 9.269 -21.102 1.00 0.00 O ATOM 1804 OD2 ASP A 117 -7.407 9.589 -20.456 1.00 0.00 O ATOM 0 H ASP A 117 -7.414 8.259 -17.492 1.00 0.00 H new ATOM 0 HA ASP A 117 -4.718 7.784 -18.551 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.470 10.291 -18.226 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -4.815 10.381 -18.796 1.00 0.00 H new ATOM 1809 N ILE A 118 -5.036 8.644 -15.465 1.00 0.00 N ATOM 1810 CA ILE A 118 -4.389 9.098 -14.203 1.00 0.00 C ATOM 1811 C ILE A 118 -3.413 7.968 -13.758 1.00 0.00 C ATOM 1812 O ILE A 118 -3.840 6.945 -13.215 1.00 0.00 O ATOM 1813 CB ILE A 118 -5.488 9.426 -13.128 1.00 0.00 C ATOM 1814 CG1 ILE A 118 -6.486 10.551 -13.555 1.00 0.00 C ATOM 1815 CG2 ILE A 118 -4.870 9.791 -11.753 1.00 0.00 C ATOM 1816 CD1 ILE A 118 -7.797 10.603 -12.753 1.00 0.00 C ATOM 0 H ILE A 118 -5.927 8.172 -15.311 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.821 10.018 -14.340 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.057 8.501 -13.041 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.984 11.514 -13.463 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -6.729 10.418 -14.609 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.667 10.010 -11.042 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -4.277 8.953 -11.387 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.231 10.667 -11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.420 11.416 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.329 9.658 -12.864 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.573 10.771 -11.700 1.00 0.00 H new ATOM 1828 N VAL A 119 -2.104 8.179 -13.976 1.00 0.00 N ATOM 1829 CA VAL A 119 -1.061 7.165 -13.662 1.00 0.00 C ATOM 1830 C VAL A 119 -0.474 7.557 -12.272 1.00 0.00 C ATOM 1831 O VAL A 119 0.398 8.428 -12.180 1.00 0.00 O ATOM 1832 CB VAL A 119 -0.001 7.061 -14.814 1.00 0.00 C ATOM 1833 CG1 VAL A 119 1.051 5.965 -14.535 1.00 0.00 C ATOM 1834 CG2 VAL A 119 -0.609 6.776 -16.212 1.00 0.00 C ATOM 0 H VAL A 119 -1.733 9.044 -14.370 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.470 6.157 -13.600 1.00 0.00 H new ATOM 0 HB VAL A 119 0.460 8.048 -14.830 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.765 5.928 -15.358 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.577 6.193 -13.608 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.554 4.999 -14.442 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.190 6.719 -16.951 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.149 5.830 -16.188 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.296 7.579 -16.481 1.00 0.00 H new ATOM 1844 N PHE A 120 -0.970 6.900 -11.203 1.00 0.00 N ATOM 1845 CA PHE A 120 -0.527 7.164 -9.809 1.00 0.00 C ATOM 1846 C PHE A 120 0.738 6.324 -9.502 1.00 0.00 C ATOM 1847 O PHE A 120 0.640 5.151 -9.132 1.00 0.00 O ATOM 1848 CB PHE A 120 -1.715 6.905 -8.837 1.00 0.00 C ATOM 1849 CG PHE A 120 -1.422 7.000 -7.322 1.00 0.00 C ATOM 1850 CD1 PHE A 120 -0.866 8.160 -6.773 1.00 0.00 C ATOM 1851 CD2 PHE A 120 -1.686 5.911 -6.482 1.00 0.00 C ATOM 1852 CE1 PHE A 120 -0.563 8.225 -5.418 1.00 0.00 C ATOM 1853 CE2 PHE A 120 -1.393 5.980 -5.123 1.00 0.00 C ATOM 1854 CZ PHE A 120 -0.827 7.136 -4.592 1.00 0.00 C ATOM 0 H PHE A 120 -1.684 6.175 -11.276 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.239 8.207 -9.673 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.506 7.617 -9.073 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.109 5.910 -9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.671 9.012 -7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.120 5.011 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -0.123 9.121 -5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -1.604 5.138 -4.481 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.593 7.188 -3.539 1.00 0.00 H new ATOM 1864 N LYS A 121 1.914 6.960 -9.654 1.00 0.00 N ATOM 1865 CA LYS A 121 3.220 6.278 -9.479 1.00 0.00 C ATOM 1866 C LYS A 121 3.831 6.724 -8.124 1.00 0.00 C ATOM 1867 O LYS A 121 4.397 7.813 -7.997 1.00 0.00 O ATOM 1868 CB LYS A 121 4.111 6.567 -10.712 1.00 0.00 C ATOM 1869 CG LYS A 121 5.419 5.747 -10.718 1.00 0.00 C ATOM 1870 CD LYS A 121 6.328 5.957 -11.944 1.00 0.00 C ATOM 1871 CE LYS A 121 6.927 7.373 -12.059 1.00 0.00 C ATOM 1872 NZ LYS A 121 7.891 7.464 -13.170 1.00 0.00 N ATOM 0 H LYS A 121 1.992 7.947 -9.898 1.00 0.00 H new ATOM 0 HA LYS A 121 3.117 5.194 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.548 6.349 -11.619 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.355 7.629 -10.736 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.986 5.994 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.164 4.689 -10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.142 5.234 -11.905 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.755 5.744 -12.846 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.126 8.097 -12.211 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.422 7.637 -11.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.274 8.429 -13.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.668 6.791 -13.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.412 7.236 -14.065 1.00 0.00 H new ATOM 1886 N ARG A 122 3.703 5.838 -7.128 1.00 0.00 N ATOM 1887 CA ARG A 122 4.203 6.055 -5.746 1.00 0.00 C ATOM 1888 C ARG A 122 5.412 5.110 -5.516 1.00 0.00 C ATOM 1889 O ARG A 122 5.277 3.882 -5.525 1.00 0.00 O ATOM 1890 CB ARG A 122 3.066 5.881 -4.698 1.00 0.00 C ATOM 1891 CG ARG A 122 2.211 4.585 -4.745 1.00 0.00 C ATOM 1892 CD ARG A 122 2.001 3.861 -3.400 1.00 0.00 C ATOM 1893 NE ARG A 122 3.249 3.191 -2.946 1.00 0.00 N ATOM 1894 CZ ARG A 122 3.311 1.974 -2.370 1.00 0.00 C ATOM 1895 NH1 ARG A 122 2.246 1.245 -2.043 1.00 0.00 N ATOM 1896 NH2 ARG A 122 4.502 1.473 -2.113 1.00 0.00 N ATOM 0 H ARG A 122 3.245 4.935 -7.251 1.00 0.00 H new ATOM 0 HA ARG A 122 4.544 7.082 -5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.515 5.947 -3.707 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.389 6.729 -4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.233 4.834 -5.157 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.681 3.889 -5.439 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.675 4.578 -2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.206 3.123 -3.502 1.00 0.00 H new ATOM 0 HE ARG A 122 4.127 3.692 -3.081 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.308 1.601 -2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.368 0.330 -1.609 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.340 2.004 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.586 0.554 -1.678 1.00 0.00 H new ATOM 1910 N ILE A 123 6.599 5.717 -5.343 1.00 0.00 N ATOM 1911 CA ILE A 123 7.891 4.983 -5.275 1.00 0.00 C ATOM 1912 C ILE A 123 8.318 5.036 -3.783 1.00 0.00 C ATOM 1913 O ILE A 123 8.658 6.100 -3.253 1.00 0.00 O ATOM 1914 CB ILE A 123 8.994 5.557 -6.236 1.00 0.00 C ATOM 1915 CG1 ILE A 123 8.528 5.701 -7.719 1.00 0.00 C ATOM 1916 CG2 ILE A 123 10.269 4.670 -6.184 1.00 0.00 C ATOM 1917 CD1 ILE A 123 9.450 6.524 -8.632 1.00 0.00 C ATOM 0 H ILE A 123 6.698 6.728 -5.246 1.00 0.00 H new ATOM 0 HA ILE A 123 7.767 3.958 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 123 9.208 6.562 -5.873 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.422 4.703 -8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.538 6.158 -7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.025 5.079 -6.854 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.658 4.652 -5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.019 3.656 -6.495 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.030 6.558 -9.637 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.539 7.538 -8.241 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.436 6.061 -8.666 1.00 0.00 H new ATOM 1929 N SER A 124 8.314 3.858 -3.144 1.00 0.00 N ATOM 1930 CA SER A 124 8.764 3.694 -1.743 1.00 0.00 C ATOM 1931 C SER A 124 10.029 2.800 -1.766 1.00 0.00 C ATOM 1932 O SER A 124 9.993 1.655 -2.224 1.00 0.00 O ATOM 1933 CB SER A 124 7.626 3.073 -0.903 1.00 0.00 C ATOM 1934 OG SER A 124 6.460 3.889 -0.896 1.00 0.00 O ATOM 0 H SER A 124 8.000 2.990 -3.578 1.00 0.00 H new ATOM 0 HA SER A 124 9.011 4.651 -1.283 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.377 2.089 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.971 2.925 0.120 1.00 0.00 H new ATOM 0 HG SER A 124 5.764 3.460 -0.356 1.00 0.00 H new ATOM 1940 N LYS A 125 11.161 3.339 -1.290 1.00 0.00 N ATOM 1941 CA LYS A 125 12.472 2.637 -1.347 1.00 0.00 C ATOM 1942 C LYS A 125 12.632 1.661 -0.148 1.00 0.00 C ATOM 1943 O LYS A 125 12.123 1.920 0.947 1.00 0.00 O ATOM 1944 CB LYS A 125 13.628 3.670 -1.419 1.00 0.00 C ATOM 1945 CG LYS A 125 13.860 4.319 -2.804 1.00 0.00 C ATOM 1946 CD LYS A 125 12.970 5.531 -3.155 1.00 0.00 C ATOM 1947 CE LYS A 125 13.325 6.151 -4.520 1.00 0.00 C ATOM 1948 NZ LYS A 125 12.435 7.276 -4.857 1.00 0.00 N ATOM 0 H LYS A 125 11.205 4.262 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 125 12.511 2.032 -2.253 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.430 4.461 -0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 125 14.550 3.178 -1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.902 4.633 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.713 3.555 -3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 125 11.925 5.220 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.072 6.289 -2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.359 6.497 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.256 5.388 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 12.705 7.667 -5.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 11.451 6.941 -4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 12.520 8.015 -4.131 1.00 0.00 H new ATOM 1962 N ARG A 126 13.340 0.531 -0.364 1.00 0.00 N ATOM 1963 CA ARG A 126 13.391 -0.589 0.610 1.00 0.00 C ATOM 1964 C ARG A 126 14.321 -0.252 1.810 1.00 0.00 C ATOM 1965 O ARG A 126 15.543 -0.136 1.668 1.00 0.00 O ATOM 1966 CB ARG A 126 13.788 -1.881 -0.155 1.00 0.00 C ATOM 1967 CG ARG A 126 13.448 -3.170 0.616 1.00 0.00 C ATOM 1968 CD ARG A 126 13.496 -4.462 -0.224 1.00 0.00 C ATOM 1969 NE ARG A 126 14.864 -5.011 -0.384 1.00 0.00 N ATOM 1970 CZ ARG A 126 15.177 -6.043 -1.194 1.00 0.00 C ATOM 1971 NH1 ARG A 126 14.331 -6.592 -2.064 1.00 0.00 N ATOM 1972 NH2 ARG A 126 16.396 -6.540 -1.126 1.00 0.00 N ATOM 0 H ARG A 126 13.888 0.367 -1.208 1.00 0.00 H new ATOM 0 HA ARG A 126 12.412 -0.755 1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.279 -1.896 -1.118 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.858 -1.860 -0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.142 -3.271 1.450 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.450 -3.068 1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.863 -5.215 0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.076 -4.261 -1.209 1.00 0.00 H new ATOM 0 HE ARG A 126 15.617 -4.581 0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.380 -6.232 -2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.634 -7.372 -2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 126 17.073 -6.144 -0.473 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.663 -7.321 -1.726 1.00 0.00 H new ATOM 1986 N ILE A 127 13.678 0.005 2.962 1.00 0.00 N ATOM 1987 CA ILE A 127 14.263 0.773 4.089 1.00 0.00 C ATOM 1988 C ILE A 127 13.728 0.015 5.316 1.00 0.00 C ATOM 1989 O ILE A 127 14.478 -0.335 6.226 1.00 0.00 O ATOM 1990 CB ILE A 127 13.851 2.295 4.015 1.00 0.00 C ATOM 1991 CG1 ILE A 127 14.599 3.025 2.855 1.00 0.00 C ATOM 1992 CG2 ILE A 127 14.073 3.063 5.343 1.00 0.00 C ATOM 1993 CD1 ILE A 127 14.103 4.421 2.450 1.00 0.00 C ATOM 0 H ILE A 127 12.727 -0.315 3.145 1.00 0.00 H new ATOM 0 HA ILE A 127 15.352 0.823 4.098 1.00 0.00 H new ATOM 0 HB ILE A 127 12.779 2.296 3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 127 15.649 3.111 3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 127 14.556 2.385 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 127 13.768 4.102 5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.479 2.603 6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.128 3.025 5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 127 14.717 4.803 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 127 13.065 4.358 2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 127 14.175 5.095 3.304 1.00 0.00 H new