USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1084 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 107 HIS : no HD1:sc= -0.14 X(o=0.001,f=0.14) USER MOD Set 1.2: A 111 SER OG : rot 98:sc= 0.141 USER MOD Set 2.1: A 1 SER N :NH3+ -159:sc= 0.249 (180deg=-0.0739) USER MOD Set 2.2: A 78 SER OG : rot -93:sc= 0.743 USER MOD Set 2.3: A 79 ASN : amide:sc= 0.354 K(o=1.3,f=-0.67) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0294 USER MOD Single : A 2 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 3 ASN : amide:sc= -0.65 X(o=-0.65,f=-1.1) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.5) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -31:sc= 0.139! USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -102:sc= 1.34 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 142:sc= -1.24 (180deg=-6.9!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 52 MET CE :methyl -138:sc= -0.0162 (180deg=-0.144) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -2.07 K(o=-2.1,f=-1.4) USER MOD Single : A 61 HIS : no HD1:sc= -3.76! C(o=-3.8!,f=-3.4!) USER MOD Single : A 62 GLN : amide:sc= -0.0876 X(o=-0.088,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 178:sc= -7.86! (180deg=-7.87!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.583 K(o=-0.58,f=-3.5!) USER MOD Single : A 77 LYS NZ :NH3+ -118:sc= -0.0147 (180deg=-0.306) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.89) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.4) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.123) USER MOD Single : A 110 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 115 LYS NZ :NH3+ -176:sc= 0.0796 (180deg=0.0656) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 144:sc= -3.81 (180deg=-7.82!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -4.3 K(o=-4.3,f=-8.5!) USER MOD Single : A 138 GLN : amide:sc= -0.0151 X(o=-0.015,f=-0.08) USER MOD Single : A 139 GLN : amide:sc= -0.779 K(o=-0.78,f=-4.8!) USER MOD Single : A 145 SER OG : rot 88:sc= 0.858 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -11.514 -1.326 -17.830 1.00 0.00 N ATOM 2 CA SER A 1 -11.708 -0.327 -18.921 1.00 0.00 C ATOM 3 C SER A 1 -12.102 1.030 -18.333 1.00 0.00 C ATOM 4 O SER A 1 -11.806 2.068 -18.893 1.00 0.00 O ATOM 5 CB SER A 1 -12.842 -0.890 -19.777 1.00 0.00 C ATOM 6 OG SER A 1 -13.887 -1.349 -18.929 1.00 0.00 O ATOM 0 H1 SER A 1 -10.922 -2.108 -18.177 1.00 0.00 H new ATOM 0 H2 SER A 1 -11.046 -0.870 -17.021 1.00 0.00 H new ATOM 0 H3 SER A 1 -12.438 -1.697 -17.531 1.00 0.00 H new ATOM 0 HA SER A 1 -10.799 -0.169 -19.502 1.00 0.00 H new ATOM 0 HB2 SER A 1 -13.218 -0.123 -20.454 1.00 0.00 H new ATOM 0 HB3 SER A 1 -12.474 -1.708 -20.396 1.00 0.00 H new ATOM 0 HG SER A 1 -14.617 -1.709 -19.475 1.00 0.00 H new ATOM 14 N SER A 2 -12.765 1.031 -17.207 1.00 0.00 N ATOM 15 CA SER A 2 -13.177 2.322 -16.582 1.00 0.00 C ATOM 16 C SER A 2 -11.941 3.116 -16.149 1.00 0.00 C ATOM 17 O SER A 2 -10.840 2.602 -16.122 1.00 0.00 O ATOM 18 CB SER A 2 -14.013 1.927 -15.366 1.00 0.00 C ATOM 19 OG SER A 2 -14.491 3.102 -14.722 1.00 0.00 O ATOM 0 H SER A 2 -13.039 0.194 -16.693 1.00 0.00 H new ATOM 0 HA SER A 2 -13.737 2.954 -17.271 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.850 1.301 -15.674 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.412 1.338 -14.673 1.00 0.00 H new ATOM 0 HG SER A 2 -15.029 2.852 -13.942 1.00 0.00 H new ATOM 25 N ASN A 3 -12.117 4.365 -15.810 1.00 0.00 N ATOM 26 CA ASN A 3 -10.954 5.194 -15.377 1.00 0.00 C ATOM 27 C ASN A 3 -11.074 5.538 -13.889 1.00 0.00 C ATOM 28 O ASN A 3 -11.950 5.055 -13.200 1.00 0.00 O ATOM 29 CB ASN A 3 -11.027 6.462 -16.233 1.00 0.00 C ATOM 30 CG ASN A 3 -12.369 7.162 -16.007 1.00 0.00 C ATOM 31 OD1 ASN A 3 -12.581 7.779 -14.983 1.00 0.00 O ATOM 32 ND2 ASN A 3 -13.290 7.093 -16.929 1.00 0.00 N ATOM 0 H ASN A 3 -13.016 4.847 -15.814 1.00 0.00 H new ATOM 0 HA ASN A 3 -10.005 4.673 -15.505 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -10.208 7.134 -15.975 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -10.912 6.208 -17.287 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.187 7.557 -16.789 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.112 6.575 -17.789 1.00 0.00 H new ATOM 39 N LEU A 4 -10.197 6.370 -13.391 1.00 0.00 N ATOM 40 CA LEU A 4 -10.257 6.745 -11.947 1.00 0.00 C ATOM 41 C LEU A 4 -11.598 7.413 -11.626 1.00 0.00 C ATOM 42 O LEU A 4 -12.108 8.203 -12.396 1.00 0.00 O ATOM 43 CB LEU A 4 -9.107 7.733 -11.745 1.00 0.00 C ATOM 44 CG LEU A 4 -7.776 6.983 -11.786 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.661 7.944 -12.205 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.468 6.420 -10.396 1.00 0.00 C ATOM 0 H LEU A 4 -9.442 6.806 -13.921 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.170 5.877 -11.293 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.130 8.497 -12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.218 8.246 -10.790 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.840 6.166 -12.505 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.712 7.409 -12.234 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.881 8.348 -13.193 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.595 8.761 -11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.519 5.884 -10.422 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.403 7.238 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.262 5.736 -10.096 1.00 0.00 H new ATOM 58 N THR A 5 -12.169 7.102 -10.494 1.00 0.00 N ATOM 59 CA THR A 5 -13.474 7.718 -10.120 1.00 0.00 C ATOM 60 C THR A 5 -13.243 9.077 -9.453 1.00 0.00 C ATOM 61 O THR A 5 -12.120 9.515 -9.293 1.00 0.00 O ATOM 62 CB THR A 5 -14.108 6.737 -9.132 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.134 6.333 -8.180 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.625 5.512 -9.888 1.00 0.00 C ATOM 0 H THR A 5 -11.788 6.447 -9.811 1.00 0.00 H new ATOM 0 HA THR A 5 -14.112 7.892 -10.986 1.00 0.00 H new ATOM 0 HB THR A 5 -14.939 7.221 -8.619 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.538 5.706 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.077 4.813 -9.184 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.371 5.824 -10.619 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.796 5.025 -10.401 1.00 0.00 H new ATOM 72 N GLU A 6 -14.295 9.746 -9.064 1.00 0.00 N ATOM 73 CA GLU A 6 -14.133 11.077 -8.408 1.00 0.00 C ATOM 74 C GLU A 6 -13.481 10.911 -7.033 1.00 0.00 C ATOM 75 O GLU A 6 -12.701 11.738 -6.604 1.00 0.00 O ATOM 76 CB GLU A 6 -15.553 11.628 -8.266 1.00 0.00 C ATOM 77 CG GLU A 6 -16.123 11.941 -9.652 1.00 0.00 C ATOM 78 CD GLU A 6 -17.036 10.797 -10.101 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.517 9.736 -10.403 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.238 11.004 -10.133 1.00 0.00 O ATOM 0 H GLU A 6 -15.259 9.429 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.494 11.746 -8.985 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.186 10.902 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.545 12.529 -7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.682 12.876 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.312 12.075 -10.368 1.00 0.00 H new ATOM 87 N GLU A 7 -13.794 9.847 -6.343 1.00 0.00 N ATOM 88 CA GLU A 7 -13.190 9.625 -4.996 1.00 0.00 C ATOM 89 C GLU A 7 -11.696 9.324 -5.135 1.00 0.00 C ATOM 90 O GLU A 7 -10.886 9.784 -4.354 1.00 0.00 O ATOM 91 CB GLU A 7 -13.931 8.418 -4.421 1.00 0.00 C ATOM 92 CG GLU A 7 -15.416 8.753 -4.271 1.00 0.00 C ATOM 93 CD GLU A 7 -16.211 7.463 -4.057 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.993 6.525 -4.804 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.024 7.437 -3.148 1.00 0.00 O ATOM 0 H GLU A 7 -14.441 9.122 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.281 10.500 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.806 7.556 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.509 8.146 -3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.564 9.428 -3.428 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.775 9.270 -5.161 1.00 0.00 H new ATOM 102 N GLN A 8 -11.327 8.556 -6.124 1.00 0.00 N ATOM 103 CA GLN A 8 -9.886 8.224 -6.317 1.00 0.00 C ATOM 104 C GLN A 8 -9.115 9.468 -6.767 1.00 0.00 C ATOM 105 O GLN A 8 -8.032 9.745 -6.291 1.00 0.00 O ATOM 106 CB GLN A 8 -9.865 7.155 -7.410 1.00 0.00 C ATOM 107 CG GLN A 8 -10.604 5.908 -6.920 1.00 0.00 C ATOM 108 CD GLN A 8 -9.604 4.935 -6.293 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.886 4.249 -6.993 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.525 4.846 -4.993 1.00 0.00 N ATOM 0 H GLN A 8 -11.962 8.144 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.417 7.873 -5.398 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.336 7.537 -8.316 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.836 6.903 -7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.364 6.186 -6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.121 5.429 -7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.128 5.422 -4.405 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.861 4.201 -4.565 1.00 0.00 H new ATOM 119 N ILE A 9 -9.669 10.222 -7.682 1.00 0.00 N ATOM 120 CA ILE A 9 -8.969 11.450 -8.161 1.00 0.00 C ATOM 121 C ILE A 9 -8.877 12.478 -7.030 1.00 0.00 C ATOM 122 O ILE A 9 -7.931 13.236 -6.943 1.00 0.00 O ATOM 123 CB ILE A 9 -9.834 11.984 -9.305 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.923 10.932 -10.414 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.207 13.262 -9.869 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.140 11.221 -11.294 1.00 0.00 C ATOM 0 H ILE A 9 -10.574 10.040 -8.117 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.950 11.243 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.833 12.203 -8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.014 10.945 -11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.003 9.936 -9.979 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.824 13.641 -10.684 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.143 14.014 -9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.207 13.042 -10.243 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.204 10.472 -12.084 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.045 11.186 -10.687 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.040 12.211 -11.740 1.00 0.00 H new ATOM 138 N ALA A 10 -9.854 12.506 -6.162 1.00 0.00 N ATOM 139 CA ALA A 10 -9.824 13.484 -5.035 1.00 0.00 C ATOM 140 C ALA A 10 -8.743 13.089 -4.024 1.00 0.00 C ATOM 141 O ALA A 10 -8.120 13.930 -3.408 1.00 0.00 O ATOM 142 CB ALA A 10 -11.211 13.399 -4.396 1.00 0.00 C ATOM 0 H ALA A 10 -10.670 11.895 -6.185 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.593 14.495 -5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.268 14.092 -3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.969 13.661 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.386 12.383 -4.041 1.00 0.00 H new ATOM 148 N GLU A 11 -8.517 11.814 -3.853 1.00 0.00 N ATOM 149 CA GLU A 11 -7.477 11.362 -2.883 1.00 0.00 C ATOM 150 C GLU A 11 -6.082 11.737 -3.393 1.00 0.00 C ATOM 151 O GLU A 11 -5.277 12.292 -2.670 1.00 0.00 O ATOM 152 CB GLU A 11 -7.631 9.842 -2.813 1.00 0.00 C ATOM 153 CG GLU A 11 -6.778 9.295 -1.666 1.00 0.00 C ATOM 154 CD GLU A 11 -6.780 7.766 -1.713 1.00 0.00 C ATOM 155 OE1 GLU A 11 -6.719 7.226 -2.806 1.00 0.00 O ATOM 156 OE2 GLU A 11 -6.843 7.161 -0.655 1.00 0.00 O ATOM 0 H GLU A 11 -9.007 11.066 -4.343 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.595 11.828 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.678 9.578 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.323 9.391 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.758 9.671 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.171 9.641 -0.710 1.00 0.00 H new ATOM 163 N PHE A 12 -5.792 11.439 -4.632 1.00 0.00 N ATOM 164 CA PHE A 12 -4.449 11.780 -5.188 1.00 0.00 C ATOM 165 C PHE A 12 -4.233 13.296 -5.148 1.00 0.00 C ATOM 166 O PHE A 12 -3.148 13.770 -4.870 1.00 0.00 O ATOM 167 CB PHE A 12 -4.473 11.280 -6.635 1.00 0.00 C ATOM 168 CG PHE A 12 -4.701 9.785 -6.659 1.00 0.00 C ATOM 169 CD1 PHE A 12 -3.966 8.946 -5.811 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.649 9.239 -7.532 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.178 7.562 -5.839 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.862 7.856 -7.559 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.127 7.017 -6.712 1.00 0.00 C ATOM 0 H PHE A 12 -6.426 10.975 -5.282 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.640 11.326 -4.617 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.262 11.786 -7.191 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.531 11.521 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.236 9.367 -5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.216 9.885 -8.185 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.609 6.915 -5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.593 7.436 -8.233 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.292 5.950 -6.732 1.00 0.00 H new ATOM 183 N LYS A 13 -5.258 14.057 -5.424 1.00 0.00 N ATOM 184 CA LYS A 13 -5.116 15.543 -5.403 1.00 0.00 C ATOM 185 C LYS A 13 -4.732 16.019 -4.000 1.00 0.00 C ATOM 186 O LYS A 13 -3.900 16.890 -3.836 1.00 0.00 O ATOM 187 CB LYS A 13 -6.492 16.081 -5.793 1.00 0.00 C ATOM 188 CG LYS A 13 -6.328 17.399 -6.551 1.00 0.00 C ATOM 189 CD LYS A 13 -7.705 17.937 -6.940 1.00 0.00 C ATOM 190 CE LYS A 13 -8.094 17.398 -8.318 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.874 18.495 -8.955 1.00 0.00 N ATOM 0 H LYS A 13 -6.188 13.714 -5.663 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.336 15.891 -6.081 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.016 15.354 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.100 16.235 -4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.804 18.125 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.721 17.245 -7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.446 17.639 -6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.690 19.027 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.212 17.147 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.689 16.489 -8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.176 18.200 -9.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.711 18.707 -8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.280 19.345 -9.029 1.00 0.00 H new ATOM 205 N GLU A 14 -5.335 15.456 -2.987 1.00 0.00 N ATOM 206 CA GLU A 14 -5.007 15.876 -1.593 1.00 0.00 C ATOM 207 C GLU A 14 -3.528 15.615 -1.293 1.00 0.00 C ATOM 208 O GLU A 14 -2.824 16.476 -0.804 1.00 0.00 O ATOM 209 CB GLU A 14 -5.897 15.014 -0.695 1.00 0.00 C ATOM 210 CG GLU A 14 -7.367 15.321 -0.986 1.00 0.00 C ATOM 211 CD GLU A 14 -7.834 16.470 -0.091 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.667 17.612 -0.489 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.352 16.191 0.977 1.00 0.00 O ATOM 0 H GLU A 14 -6.041 14.723 -3.064 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.179 16.941 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.694 13.958 -0.870 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.674 15.212 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.493 15.589 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.977 14.435 -0.807 1.00 0.00 H new ATOM 220 N ALA A 15 -3.055 14.434 -1.584 1.00 0.00 N ATOM 221 CA ALA A 15 -1.620 14.117 -1.317 1.00 0.00 C ATOM 222 C ALA A 15 -0.719 14.881 -2.289 1.00 0.00 C ATOM 223 O ALA A 15 0.421 15.177 -1.989 1.00 0.00 O ATOM 224 CB ALA A 15 -1.494 12.610 -1.543 1.00 0.00 C ATOM 0 H ALA A 15 -3.598 13.675 -1.995 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.317 14.404 -0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.464 12.300 -1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.155 12.082 -0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.773 12.371 -2.569 1.00 0.00 H new ATOM 230 N PHE A 16 -1.219 15.202 -3.452 1.00 0.00 N ATOM 231 CA PHE A 16 -0.389 15.948 -4.443 1.00 0.00 C ATOM 232 C PHE A 16 -0.288 17.422 -4.042 1.00 0.00 C ATOM 233 O PHE A 16 0.763 18.027 -4.128 1.00 0.00 O ATOM 234 CB PHE A 16 -1.127 15.803 -5.773 1.00 0.00 C ATOM 235 CG PHE A 16 -0.205 16.188 -6.906 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.189 17.522 -7.064 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.257 15.211 -7.795 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.044 17.880 -8.112 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.113 15.569 -8.843 1.00 0.00 C ATOM 240 CZ PHE A 16 1.507 16.903 -9.002 1.00 0.00 C ATOM 0 H PHE A 16 -2.166 14.980 -3.759 1.00 0.00 H new ATOM 0 HA PHE A 16 0.629 15.563 -4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.469 14.776 -5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.014 16.437 -5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.167 18.275 -6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.047 14.182 -7.673 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.347 18.909 -8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.470 14.816 -9.530 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.168 17.178 -9.811 1.00 0.00 H new ATOM 250 N ALA A 17 -1.373 18.004 -3.605 1.00 0.00 N ATOM 251 CA ALA A 17 -1.341 19.440 -3.198 1.00 0.00 C ATOM 252 C ALA A 17 -0.540 19.603 -1.903 1.00 0.00 C ATOM 253 O ALA A 17 0.043 20.639 -1.650 1.00 0.00 O ATOM 254 CB ALA A 17 -2.804 19.824 -2.975 1.00 0.00 C ATOM 0 H ALA A 17 -2.280 17.547 -3.512 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.866 20.071 -3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.864 20.869 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.363 19.682 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.230 19.195 -2.193 1.00 0.00 H new ATOM 260 N LEU A 18 -0.508 18.587 -1.082 1.00 0.00 N ATOM 261 CA LEU A 18 0.255 18.682 0.197 1.00 0.00 C ATOM 262 C LEU A 18 1.744 18.896 -0.090 1.00 0.00 C ATOM 263 O LEU A 18 2.445 19.536 0.668 1.00 0.00 O ATOM 264 CB LEU A 18 0.032 17.339 0.896 1.00 0.00 C ATOM 265 CG LEU A 18 -1.038 17.495 1.978 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.594 16.119 2.349 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.417 18.143 3.217 1.00 0.00 C ATOM 0 H LEU A 18 -0.977 17.695 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.075 19.520 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.277 16.587 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.964 16.989 1.340 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.845 18.124 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.356 16.230 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.035 15.655 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.787 15.490 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.178 18.255 3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.390 17.513 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.020 19.123 2.954 1.00 0.00 H new ATOM 279 N PHE A 19 2.229 18.363 -1.180 1.00 0.00 N ATOM 280 CA PHE A 19 3.672 18.533 -1.519 1.00 0.00 C ATOM 281 C PHE A 19 3.830 19.507 -2.689 1.00 0.00 C ATOM 282 O PHE A 19 4.774 19.429 -3.451 1.00 0.00 O ATOM 283 CB PHE A 19 4.153 17.137 -1.913 1.00 0.00 C ATOM 284 CG PHE A 19 4.223 16.262 -0.684 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.065 15.637 -0.204 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.443 16.079 -0.023 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.128 14.829 0.937 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.506 15.269 1.117 1.00 0.00 C ATOM 289 CZ PHE A 19 4.349 14.644 1.597 1.00 0.00 C ATOM 0 H PHE A 19 1.688 17.817 -1.850 1.00 0.00 H new ATOM 0 HA PHE A 19 4.246 18.942 -0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.474 16.700 -2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.134 17.198 -2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.124 15.779 -0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.335 16.562 -0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.235 14.348 1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.448 15.126 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.398 14.019 2.476 1.00 0.00 H new ATOM 299 N ASP A 20 2.911 20.426 -2.836 1.00 0.00 N ATOM 300 CA ASP A 20 3.006 21.406 -3.956 1.00 0.00 C ATOM 301 C ASP A 20 2.909 22.836 -3.416 1.00 0.00 C ATOM 302 O ASP A 20 1.916 23.513 -3.600 1.00 0.00 O ATOM 303 CB ASP A 20 1.816 21.090 -4.862 1.00 0.00 C ATOM 304 CG ASP A 20 1.852 21.999 -6.092 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.839 21.953 -6.808 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.895 22.726 -6.295 1.00 0.00 O ATOM 0 H ASP A 20 2.100 20.539 -2.228 1.00 0.00 H new ATOM 0 HA ASP A 20 3.953 21.333 -4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.847 20.045 -5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.883 21.235 -4.317 1.00 0.00 H new ATOM 311 N LYS A 21 3.933 23.298 -2.750 1.00 0.00 N ATOM 312 CA LYS A 21 3.903 24.684 -2.196 1.00 0.00 C ATOM 313 C LYS A 21 4.751 25.619 -3.064 1.00 0.00 C ATOM 314 O LYS A 21 5.780 26.110 -2.641 1.00 0.00 O ATOM 315 CB LYS A 21 4.500 24.562 -0.794 1.00 0.00 C ATOM 316 CG LYS A 21 3.574 23.719 0.085 1.00 0.00 C ATOM 317 CD LYS A 21 2.361 24.555 0.499 1.00 0.00 C ATOM 318 CE LYS A 21 1.818 24.040 1.833 1.00 0.00 C ATOM 319 NZ LYS A 21 0.339 24.178 1.725 1.00 0.00 N ATOM 0 H LYS A 21 4.790 22.776 -2.565 1.00 0.00 H new ATOM 0 HA LYS A 21 2.896 25.100 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.487 24.102 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.632 25.552 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.249 22.831 -0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.110 23.374 0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.643 25.604 0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.588 24.498 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.106 23.003 2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.209 24.620 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.106 23.844 2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.094 25.177 1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.005 23.609 0.925 1.00 0.00 H new ATOM 333 N ASP A 22 4.327 25.868 -4.274 1.00 0.00 N ATOM 334 CA ASP A 22 5.106 26.772 -5.170 1.00 0.00 C ATOM 335 C ASP A 22 4.162 27.700 -5.938 1.00 0.00 C ATOM 336 O ASP A 22 4.047 28.872 -5.633 1.00 0.00 O ATOM 337 CB ASP A 22 5.841 25.836 -6.132 1.00 0.00 C ATOM 338 CG ASP A 22 7.198 25.454 -5.537 1.00 0.00 C ATOM 339 OD1 ASP A 22 7.207 24.810 -4.501 1.00 0.00 O ATOM 340 OD2 ASP A 22 8.203 25.812 -6.128 1.00 0.00 O ATOM 0 H ASP A 22 3.474 25.484 -4.681 1.00 0.00 H new ATOM 0 HA ASP A 22 5.794 27.411 -4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.246 24.941 -6.311 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.980 26.325 -7.096 1.00 0.00 H new ATOM 345 N ASN A 23 3.486 27.187 -6.931 1.00 0.00 N ATOM 346 CA ASN A 23 2.548 28.040 -7.719 1.00 0.00 C ATOM 347 C ASN A 23 1.614 27.165 -8.559 1.00 0.00 C ATOM 348 O ASN A 23 0.409 27.212 -8.415 1.00 0.00 O ATOM 349 CB ASN A 23 3.446 28.886 -8.622 1.00 0.00 C ATOM 350 CG ASN A 23 3.669 30.258 -7.983 1.00 0.00 C ATOM 351 OD1 ASN A 23 4.781 30.606 -7.637 1.00 0.00 O ATOM 352 ND2 ASN A 23 2.653 31.057 -7.810 1.00 0.00 N ATOM 0 H ASN A 23 3.542 26.214 -7.231 1.00 0.00 H new ATOM 0 HA ASN A 23 1.915 28.656 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 23 4.402 28.385 -8.774 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.987 29.001 -9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.792 31.974 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.720 30.765 -8.100 1.00 0.00 H new ATOM 359 N ASN A 24 2.164 26.368 -9.437 1.00 0.00 N ATOM 360 CA ASN A 24 1.309 25.489 -10.288 1.00 0.00 C ATOM 361 C ASN A 24 1.055 24.154 -9.583 1.00 0.00 C ATOM 362 O ASN A 24 1.404 23.974 -8.432 1.00 0.00 O ATOM 363 CB ASN A 24 2.115 25.274 -11.570 1.00 0.00 C ATOM 364 CG ASN A 24 2.330 26.617 -12.270 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.481 27.072 -13.010 1.00 0.00 O ATOM 366 ND2 ASN A 24 3.439 27.275 -12.066 1.00 0.00 N ATOM 0 H ASN A 24 3.167 26.288 -9.602 1.00 0.00 H new ATOM 0 HA ASN A 24 0.333 25.932 -10.489 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.076 24.816 -11.335 1.00 0.00 H new ATOM 0 HB3 ASN A 24 1.588 24.587 -12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 24 3.593 28.171 -12.528 1.00 0.00 H new ATOM 0 HD22 ASN A 24 4.152 26.893 -11.445 1.00 0.00 H new ATOM 373 N GLY A 25 0.448 23.219 -10.265 1.00 0.00 N ATOM 374 CA GLY A 25 0.169 21.896 -9.636 1.00 0.00 C ATOM 375 C GLY A 25 1.198 20.872 -10.120 1.00 0.00 C ATOM 376 O GLY A 25 0.949 20.115 -11.037 1.00 0.00 O ATOM 0 H GLY A 25 0.134 23.315 -11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.209 21.982 -8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.837 21.565 -9.892 1.00 0.00 H new ATOM 380 N SER A 26 2.354 20.846 -9.510 1.00 0.00 N ATOM 381 CA SER A 26 3.401 19.871 -9.933 1.00 0.00 C ATOM 382 C SER A 26 4.349 19.577 -8.768 1.00 0.00 C ATOM 383 O SER A 26 4.650 20.440 -7.968 1.00 0.00 O ATOM 384 CB SER A 26 4.148 20.562 -11.073 1.00 0.00 C ATOM 385 OG SER A 26 3.208 21.106 -11.989 1.00 0.00 O ATOM 0 H SER A 26 2.618 21.458 -8.738 1.00 0.00 H new ATOM 0 HA SER A 26 2.976 18.917 -10.245 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.787 21.352 -10.678 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.798 19.850 -11.581 1.00 0.00 H new ATOM 0 HG SER A 26 2.399 20.553 -11.995 1.00 0.00 H new ATOM 391 N ILE A 27 4.822 18.364 -8.668 1.00 0.00 N ATOM 392 CA ILE A 27 5.750 18.011 -7.554 1.00 0.00 C ATOM 393 C ILE A 27 7.039 17.397 -8.112 1.00 0.00 C ATOM 394 O ILE A 27 7.077 16.922 -9.230 1.00 0.00 O ATOM 395 CB ILE A 27 4.989 16.989 -6.707 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.598 15.789 -7.576 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.725 17.638 -6.140 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.980 14.700 -6.696 1.00 0.00 C ATOM 0 H ILE A 27 4.606 17.601 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 27 6.042 18.884 -6.970 1.00 0.00 H new ATOM 0 HB ILE A 27 5.626 16.652 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.888 16.098 -8.343 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.475 15.400 -8.092 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.182 16.911 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.001 18.491 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.090 17.975 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.702 13.847 -7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.705 14.384 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.093 15.093 -6.200 1.00 0.00 H new ATOM 410 N SER A 28 8.091 17.404 -7.339 1.00 0.00 N ATOM 411 CA SER A 28 9.378 16.822 -7.821 1.00 0.00 C ATOM 412 C SER A 28 9.399 15.309 -7.580 1.00 0.00 C ATOM 413 O SER A 28 8.658 14.792 -6.768 1.00 0.00 O ATOM 414 CB SER A 28 10.460 17.511 -6.991 1.00 0.00 C ATOM 415 OG SER A 28 10.523 18.885 -7.349 1.00 0.00 O ATOM 0 H SER A 28 8.116 17.788 -6.394 1.00 0.00 H new ATOM 0 HA SER A 28 9.525 16.975 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.239 17.410 -5.928 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.425 17.034 -7.163 1.00 0.00 H new ATOM 0 HG SER A 28 11.215 19.330 -6.817 1.00 0.00 H new ATOM 421 N SER A 29 10.243 14.600 -8.280 1.00 0.00 N ATOM 422 CA SER A 29 10.314 13.120 -8.094 1.00 0.00 C ATOM 423 C SER A 29 10.693 12.784 -6.649 1.00 0.00 C ATOM 424 O SER A 29 10.198 11.835 -6.072 1.00 0.00 O ATOM 425 CB SER A 29 11.408 12.642 -9.052 1.00 0.00 C ATOM 426 OG SER A 29 12.377 13.669 -9.215 1.00 0.00 O ATOM 0 H SER A 29 10.887 14.981 -8.973 1.00 0.00 H new ATOM 0 HA SER A 29 9.357 12.639 -8.296 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.880 11.741 -8.661 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.973 12.381 -10.017 1.00 0.00 H new ATOM 0 HG SER A 29 12.236 14.118 -10.074 1.00 0.00 H new ATOM 432 N SER A 30 11.571 13.554 -6.064 1.00 0.00 N ATOM 433 CA SER A 30 11.988 13.278 -4.656 1.00 0.00 C ATOM 434 C SER A 30 10.766 13.271 -3.732 1.00 0.00 C ATOM 435 O SER A 30 10.752 12.608 -2.712 1.00 0.00 O ATOM 436 CB SER A 30 12.930 14.423 -4.288 1.00 0.00 C ATOM 437 OG SER A 30 13.940 13.937 -3.412 1.00 0.00 O ATOM 0 H SER A 30 12.018 14.362 -6.498 1.00 0.00 H new ATOM 0 HA SER A 30 12.469 12.305 -4.553 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.383 14.840 -5.187 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.373 15.228 -3.809 1.00 0.00 H new ATOM 0 HG SER A 30 14.547 14.669 -3.175 1.00 0.00 H new ATOM 443 N GLU A 31 9.741 14.002 -4.081 1.00 0.00 N ATOM 444 CA GLU A 31 8.520 14.037 -3.224 1.00 0.00 C ATOM 445 C GLU A 31 7.533 12.948 -3.661 1.00 0.00 C ATOM 446 O GLU A 31 6.650 12.568 -2.918 1.00 0.00 O ATOM 447 CB GLU A 31 7.919 15.425 -3.447 1.00 0.00 C ATOM 448 CG GLU A 31 8.798 16.477 -2.769 1.00 0.00 C ATOM 449 CD GLU A 31 8.448 17.864 -3.312 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.323 17.992 -4.519 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.309 18.774 -2.511 1.00 0.00 O ATOM 0 H GLU A 31 9.696 14.577 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 31 8.748 13.855 -2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.843 15.633 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.908 15.465 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.649 16.449 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.850 16.259 -2.951 1.00 0.00 H new ATOM 458 N LEU A 32 7.674 12.447 -4.861 1.00 0.00 N ATOM 459 CA LEU A 32 6.741 11.386 -5.346 1.00 0.00 C ATOM 460 C LEU A 32 6.716 10.206 -4.367 1.00 0.00 C ATOM 461 O LEU A 32 5.666 9.765 -3.941 1.00 0.00 O ATOM 462 CB LEU A 32 7.306 10.948 -6.699 1.00 0.00 C ATOM 463 CG LEU A 32 6.401 9.878 -7.314 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.019 10.473 -7.591 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.015 9.385 -8.626 1.00 0.00 C ATOM 0 H LEU A 32 8.395 12.727 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 32 5.716 11.748 -5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.379 11.805 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.315 10.556 -6.573 1.00 0.00 H new ATOM 0 HG LEU A 32 6.304 9.043 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.375 9.710 -8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.581 10.825 -6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.115 11.308 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.371 8.623 -9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.112 10.221 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.999 8.960 -8.430 1.00 0.00 H new ATOM 477 N ALA A 33 7.864 9.694 -4.008 1.00 0.00 N ATOM 478 CA ALA A 33 7.905 8.545 -3.055 1.00 0.00 C ATOM 479 C ALA A 33 7.242 8.932 -1.731 1.00 0.00 C ATOM 480 O ALA A 33 6.506 8.161 -1.145 1.00 0.00 O ATOM 481 CB ALA A 33 9.391 8.254 -2.845 1.00 0.00 C ATOM 0 H ALA A 33 8.774 10.021 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 33 7.370 7.675 -3.436 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.504 7.419 -2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.850 8.000 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.880 9.136 -2.431 1.00 0.00 H new ATOM 487 N THR A 34 7.494 10.123 -1.258 1.00 0.00 N ATOM 488 CA THR A 34 6.875 10.562 0.027 1.00 0.00 C ATOM 489 C THR A 34 5.360 10.702 -0.141 1.00 0.00 C ATOM 490 O THR A 34 4.596 10.366 0.744 1.00 0.00 O ATOM 491 CB THR A 34 7.509 11.920 0.333 1.00 0.00 C ATOM 492 OG1 THR A 34 8.925 11.791 0.333 1.00 0.00 O ATOM 493 CG2 THR A 34 7.038 12.403 1.705 1.00 0.00 C ATOM 0 H THR A 34 8.101 10.810 -1.705 1.00 0.00 H new ATOM 0 HA THR A 34 7.043 9.846 0.832 1.00 0.00 H new ATOM 0 HB THR A 34 7.211 12.642 -0.427 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.333 12.661 0.527 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.489 13.371 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.952 12.501 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.336 11.682 2.467 1.00 0.00 H new ATOM 501 N VAL A 35 4.921 11.189 -1.271 1.00 0.00 N ATOM 502 CA VAL A 35 3.454 11.345 -1.497 1.00 0.00 C ATOM 503 C VAL A 35 2.771 9.975 -1.456 1.00 0.00 C ATOM 504 O VAL A 35 1.684 9.829 -0.935 1.00 0.00 O ATOM 505 CB VAL A 35 3.328 11.973 -2.887 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.849 12.139 -3.245 1.00 0.00 C ATOM 507 CG2 VAL A 35 4.007 13.345 -2.888 1.00 0.00 C ATOM 0 H VAL A 35 5.514 11.485 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 35 2.979 11.961 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 35 3.808 11.325 -3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.762 12.586 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.363 11.164 -3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.367 12.785 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.918 13.794 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.526 13.990 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.061 13.230 -2.635 1.00 0.00 H new ATOM 517 N MET A 36 3.407 8.970 -1.998 1.00 0.00 N ATOM 518 CA MET A 36 2.799 7.608 -1.986 1.00 0.00 C ATOM 519 C MET A 36 2.755 7.071 -0.554 1.00 0.00 C ATOM 520 O MET A 36 1.838 6.369 -0.171 1.00 0.00 O ATOM 521 CB MET A 36 3.721 6.750 -2.853 1.00 0.00 C ATOM 522 CG MET A 36 3.588 7.173 -4.317 1.00 0.00 C ATOM 523 SD MET A 36 4.908 6.407 -5.289 1.00 0.00 S ATOM 524 CE MET A 36 4.450 7.112 -6.891 1.00 0.00 C ATOM 0 H MET A 36 4.320 9.034 -2.448 1.00 0.00 H new ATOM 0 HA MET A 36 1.776 7.607 -2.362 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.754 6.862 -2.524 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.464 5.697 -2.743 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.615 6.874 -4.706 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.644 8.258 -4.400 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.352 7.367 -7.448 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.868 6.384 -7.456 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.853 8.011 -6.736 1.00 0.00 H new ATOM 534 N ARG A 37 3.738 7.400 0.241 1.00 0.00 N ATOM 535 CA ARG A 37 3.756 6.913 1.652 1.00 0.00 C ATOM 536 C ARG A 37 2.604 7.540 2.442 1.00 0.00 C ATOM 537 O ARG A 37 2.024 6.918 3.310 1.00 0.00 O ATOM 538 CB ARG A 37 5.103 7.372 2.214 1.00 0.00 C ATOM 539 CG ARG A 37 6.221 6.505 1.630 1.00 0.00 C ATOM 540 CD ARG A 37 7.544 6.842 2.320 1.00 0.00 C ATOM 541 NE ARG A 37 8.513 5.837 1.804 1.00 0.00 N ATOM 542 CZ ARG A 37 9.492 5.425 2.563 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.308 6.288 3.101 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.653 4.148 2.783 1.00 0.00 N ATOM 0 H ARG A 37 4.530 7.985 -0.025 1.00 0.00 H new ATOM 0 HA ARG A 37 3.635 5.832 1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.274 8.420 1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.100 7.297 3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.986 5.450 1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.305 6.676 0.557 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.865 7.857 2.085 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.451 6.780 3.404 1.00 0.00 H new ATOM 0 HE ARG A 37 8.412 5.470 0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.182 7.285 2.929 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.073 5.966 3.694 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.014 3.473 2.362 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.418 3.825 3.376 1.00 0.00 H new ATOM 558 N SER A 38 2.270 8.768 2.147 1.00 0.00 N ATOM 559 CA SER A 38 1.155 9.438 2.879 1.00 0.00 C ATOM 560 C SER A 38 -0.195 8.955 2.342 1.00 0.00 C ATOM 561 O SER A 38 -1.156 8.826 3.077 1.00 0.00 O ATOM 562 CB SER A 38 1.339 10.930 2.607 1.00 0.00 C ATOM 563 OG SER A 38 0.987 11.667 3.770 1.00 0.00 O ATOM 0 H SER A 38 2.721 9.337 1.430 1.00 0.00 H new ATOM 0 HA SER A 38 1.170 9.216 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.373 11.136 2.331 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.717 11.237 1.766 1.00 0.00 H new ATOM 0 HG SER A 38 1.106 12.625 3.599 1.00 0.00 H new ATOM 569 N LEU A 39 -0.275 8.685 1.066 1.00 0.00 N ATOM 570 CA LEU A 39 -1.563 8.209 0.481 1.00 0.00 C ATOM 571 C LEU A 39 -1.969 6.874 1.111 1.00 0.00 C ATOM 572 O LEU A 39 -3.131 6.516 1.134 1.00 0.00 O ATOM 573 CB LEU A 39 -1.282 8.032 -1.012 1.00 0.00 C ATOM 574 CG LEU A 39 -1.577 9.341 -1.747 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.036 9.259 -3.175 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.090 9.571 -1.788 1.00 0.00 C ATOM 0 H LEU A 39 0.496 8.773 0.404 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.380 8.908 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.242 7.743 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.899 7.229 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.096 10.168 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.247 10.192 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.041 9.094 -3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.516 8.433 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.302 10.503 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.570 8.744 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.477 9.630 -0.771 1.00 0.00 H new ATOM 588 N GLY A 40 -1.020 6.135 1.621 1.00 0.00 N ATOM 589 CA GLY A 40 -1.348 4.823 2.250 1.00 0.00 C ATOM 590 C GLY A 40 -0.672 3.696 1.467 1.00 0.00 C ATOM 591 O GLY A 40 -1.183 2.597 1.378 1.00 0.00 O ATOM 0 H GLY A 40 -0.031 6.384 1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.012 4.811 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.428 4.674 2.263 1.00 0.00 H new ATOM 595 N LEU A 41 0.474 3.961 0.899 1.00 0.00 N ATOM 596 CA LEU A 41 1.186 2.905 0.120 1.00 0.00 C ATOM 597 C LEU A 41 2.572 2.653 0.718 1.00 0.00 C ATOM 598 O LEU A 41 2.950 3.252 1.707 1.00 0.00 O ATOM 599 CB LEU A 41 1.309 3.471 -1.296 1.00 0.00 C ATOM 600 CG LEU A 41 -0.084 3.763 -1.854 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.045 4.481 -3.199 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.840 2.447 -2.051 1.00 0.00 C ATOM 0 H LEU A 41 0.948 4.863 0.940 1.00 0.00 H new ATOM 0 HA LEU A 41 0.655 1.953 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.905 4.383 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.828 2.760 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.630 4.396 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.948 4.689 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.584 5.418 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.591 3.848 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.833 2.654 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.293 1.815 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.932 1.934 -1.094 1.00 0.00 H new ATOM 614 N SER A 42 3.333 1.771 0.127 1.00 0.00 N ATOM 615 CA SER A 42 4.696 1.479 0.660 1.00 0.00 C ATOM 616 C SER A 42 5.487 0.632 -0.345 1.00 0.00 C ATOM 617 O SER A 42 5.768 -0.523 -0.094 1.00 0.00 O ATOM 618 CB SER A 42 4.456 0.696 1.951 1.00 0.00 C ATOM 619 OG SER A 42 5.617 0.772 2.768 1.00 0.00 O ATOM 0 H SER A 42 3.070 1.239 -0.703 1.00 0.00 H new ATOM 0 HA SER A 42 5.275 2.386 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.596 1.103 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.226 -0.344 1.722 1.00 0.00 H new ATOM 0 HG SER A 42 5.467 0.272 3.598 1.00 0.00 H new ATOM 625 N PRO A 43 5.824 1.238 -1.456 1.00 0.00 N ATOM 626 CA PRO A 43 6.592 0.523 -2.505 1.00 0.00 C ATOM 627 C PRO A 43 8.043 0.322 -2.062 1.00 0.00 C ATOM 628 O PRO A 43 8.662 1.211 -1.509 1.00 0.00 O ATOM 629 CB PRO A 43 6.516 1.459 -3.708 1.00 0.00 C ATOM 630 CG PRO A 43 6.285 2.818 -3.127 1.00 0.00 C ATOM 631 CD PRO A 43 5.527 2.625 -1.839 1.00 0.00 C ATOM 0 HA PRO A 43 6.199 -0.471 -2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.437 1.430 -4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.706 1.174 -4.379 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.232 3.325 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.718 3.441 -3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.854 3.329 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.457 2.780 -1.978 1.00 0.00 H new ATOM 639 N SER A 44 8.590 -0.840 -2.300 1.00 0.00 N ATOM 640 CA SER A 44 10.003 -1.099 -1.893 1.00 0.00 C ATOM 641 C SER A 44 10.946 -0.141 -2.626 1.00 0.00 C ATOM 642 O SER A 44 10.568 0.502 -3.586 1.00 0.00 O ATOM 643 CB SER A 44 10.278 -2.544 -2.310 1.00 0.00 C ATOM 644 OG SER A 44 10.170 -3.390 -1.172 1.00 0.00 O ATOM 0 H SER A 44 8.120 -1.621 -2.758 1.00 0.00 H new ATOM 0 HA SER A 44 10.160 -0.947 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.569 -2.855 -3.077 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.274 -2.626 -2.745 1.00 0.00 H new ATOM 0 HG SER A 44 10.344 -4.318 -1.436 1.00 0.00 H new ATOM 650 N GLU A 45 12.171 -0.040 -2.180 1.00 0.00 N ATOM 651 CA GLU A 45 13.139 0.878 -2.851 1.00 0.00 C ATOM 652 C GLU A 45 13.256 0.531 -4.338 1.00 0.00 C ATOM 653 O GLU A 45 13.545 1.378 -5.161 1.00 0.00 O ATOM 654 CB GLU A 45 14.471 0.644 -2.138 1.00 0.00 C ATOM 655 CG GLU A 45 15.228 1.967 -2.022 1.00 0.00 C ATOM 656 CD GLU A 45 16.357 1.823 -1.000 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.158 1.122 -0.022 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.401 2.416 -1.212 1.00 0.00 O ATOM 0 H GLU A 45 12.543 -0.553 -1.381 1.00 0.00 H new ATOM 0 HA GLU A 45 12.825 1.920 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.296 0.225 -1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.068 -0.082 -2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.636 2.251 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.547 2.762 -1.718 1.00 0.00 H new ATOM 665 N ALA A 46 13.034 -0.709 -4.686 1.00 0.00 N ATOM 666 CA ALA A 46 13.129 -1.111 -6.120 1.00 0.00 C ATOM 667 C ALA A 46 11.965 -0.509 -6.911 1.00 0.00 C ATOM 668 O ALA A 46 12.133 -0.035 -8.017 1.00 0.00 O ATOM 669 CB ALA A 46 13.043 -2.637 -6.113 1.00 0.00 C ATOM 0 H ALA A 46 12.791 -1.460 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 46 14.048 -0.760 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.106 -3.010 -7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.866 -3.045 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.095 -2.946 -5.672 1.00 0.00 H new ATOM 675 N GLU A 47 10.785 -0.523 -6.349 1.00 0.00 N ATOM 676 CA GLU A 47 9.609 0.051 -7.064 1.00 0.00 C ATOM 677 C GLU A 47 9.757 1.569 -7.185 1.00 0.00 C ATOM 678 O GLU A 47 9.360 2.165 -8.168 1.00 0.00 O ATOM 679 CB GLU A 47 8.401 -0.302 -6.193 1.00 0.00 C ATOM 680 CG GLU A 47 7.698 -1.534 -6.765 1.00 0.00 C ATOM 681 CD GLU A 47 6.802 -1.116 -7.932 1.00 0.00 C ATOM 682 OE1 GLU A 47 7.293 -0.432 -8.815 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.640 -1.486 -7.923 1.00 0.00 O ATOM 0 H GLU A 47 10.585 -0.907 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 47 9.509 -0.342 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.722 -0.497 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.709 0.539 -6.155 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.435 -2.263 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.102 -2.018 -5.991 1.00 0.00 H new ATOM 690 N VAL A 48 10.328 2.198 -6.193 1.00 0.00 N ATOM 691 CA VAL A 48 10.506 3.680 -6.247 1.00 0.00 C ATOM 692 C VAL A 48 11.552 4.044 -7.304 1.00 0.00 C ATOM 693 O VAL A 48 11.391 4.990 -8.049 1.00 0.00 O ATOM 694 CB VAL A 48 10.992 4.077 -4.851 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.188 5.593 -4.789 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.952 3.656 -3.809 1.00 0.00 C ATOM 0 H VAL A 48 10.679 1.750 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 48 9.585 4.197 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 48 11.939 3.579 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.534 5.875 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.928 5.895 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.241 6.091 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.298 3.939 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.005 4.153 -4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.812 2.576 -3.851 1.00 0.00 H new ATOM 706 N ASN A 49 12.622 3.297 -7.375 1.00 0.00 N ATOM 707 CA ASN A 49 13.679 3.598 -8.385 1.00 0.00 C ATOM 708 C ASN A 49 13.104 3.478 -9.798 1.00 0.00 C ATOM 709 O ASN A 49 13.403 4.270 -10.670 1.00 0.00 O ATOM 710 CB ASN A 49 14.763 2.544 -8.155 1.00 0.00 C ATOM 711 CG ASN A 49 16.134 3.144 -8.474 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.268 3.933 -9.387 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.167 2.799 -7.753 1.00 0.00 N ATOM 0 H ASN A 49 12.810 2.492 -6.778 1.00 0.00 H new ATOM 0 HA ASN A 49 14.071 4.610 -8.284 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.737 2.199 -7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.579 1.674 -8.786 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.086 3.192 -7.957 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.055 2.136 -6.986 1.00 0.00 H new ATOM 720 N ASP A 50 12.277 2.493 -10.030 1.00 0.00 N ATOM 721 CA ASP A 50 11.679 2.320 -11.386 1.00 0.00 C ATOM 722 C ASP A 50 10.814 3.533 -11.738 1.00 0.00 C ATOM 723 O ASP A 50 10.935 4.103 -12.805 1.00 0.00 O ATOM 724 CB ASP A 50 10.820 1.058 -11.287 1.00 0.00 C ATOM 725 CG ASP A 50 11.721 -0.158 -11.062 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.730 -0.255 -11.741 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.386 -0.970 -10.216 1.00 0.00 O ATOM 0 H ASP A 50 11.990 1.800 -9.338 1.00 0.00 H new ATOM 0 HA ASP A 50 12.438 2.233 -12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.109 1.153 -10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.238 0.929 -12.200 1.00 0.00 H new ATOM 732 N LEU A 51 9.944 3.932 -10.849 1.00 0.00 N ATOM 733 CA LEU A 51 9.073 5.111 -11.132 1.00 0.00 C ATOM 734 C LEU A 51 9.929 6.369 -11.292 1.00 0.00 C ATOM 735 O LEU A 51 9.668 7.206 -12.133 1.00 0.00 O ATOM 736 CB LEU A 51 8.158 5.235 -9.913 1.00 0.00 C ATOM 737 CG LEU A 51 6.833 4.523 -10.192 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.062 3.011 -10.217 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.829 4.867 -9.090 1.00 0.00 C ATOM 0 H LEU A 51 9.798 3.493 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 51 8.504 4.992 -12.054 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.640 4.799 -9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.977 6.286 -9.687 1.00 0.00 H new ATOM 0 HG LEU A 51 6.442 4.848 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.118 2.503 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.779 2.764 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.453 2.686 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.884 4.360 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.221 4.542 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.666 5.945 -9.070 1.00 0.00 H new ATOM 751 N MET A 52 10.952 6.504 -10.491 1.00 0.00 N ATOM 752 CA MET A 52 11.829 7.706 -10.597 1.00 0.00 C ATOM 753 C MET A 52 12.626 7.659 -11.903 1.00 0.00 C ATOM 754 O MET A 52 12.975 8.679 -12.465 1.00 0.00 O ATOM 755 CB MET A 52 12.768 7.623 -9.391 1.00 0.00 C ATOM 756 CG MET A 52 12.252 8.537 -8.277 1.00 0.00 C ATOM 757 SD MET A 52 13.547 8.762 -7.033 1.00 0.00 S ATOM 758 CE MET A 52 12.457 9.067 -5.622 1.00 0.00 C ATOM 0 H MET A 52 11.218 5.835 -9.769 1.00 0.00 H new ATOM 0 HA MET A 52 11.259 8.635 -10.603 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.828 6.595 -9.034 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.776 7.919 -9.681 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.958 9.502 -8.690 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.364 8.103 -7.818 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.860 9.882 -5.020 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.464 9.338 -5.981 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.389 8.165 -5.013 1.00 0.00 H new ATOM 768 N ASN A 53 12.915 6.481 -12.388 1.00 0.00 N ATOM 769 CA ASN A 53 13.687 6.364 -13.660 1.00 0.00 C ATOM 770 C ASN A 53 12.843 6.864 -14.835 1.00 0.00 C ATOM 771 O ASN A 53 13.328 7.559 -15.706 1.00 0.00 O ATOM 772 CB ASN A 53 13.986 4.871 -13.810 1.00 0.00 C ATOM 773 CG ASN A 53 15.388 4.686 -14.395 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.562 4.697 -15.597 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.400 4.516 -13.590 1.00 0.00 N ATOM 0 H ASN A 53 12.650 5.595 -11.959 1.00 0.00 H new ATOM 0 HA ASN A 53 14.599 6.960 -13.646 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.917 4.377 -12.841 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.245 4.405 -14.459 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.339 4.392 -13.970 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.253 4.507 -12.581 1.00 0.00 H new ATOM 782 N GLU A 54 11.584 6.517 -14.863 1.00 0.00 N ATOM 783 CA GLU A 54 10.707 6.975 -15.981 1.00 0.00 C ATOM 784 C GLU A 54 10.453 8.480 -15.866 1.00 0.00 C ATOM 785 O GLU A 54 10.302 9.172 -16.853 1.00 0.00 O ATOM 786 CB GLU A 54 9.403 6.195 -15.812 1.00 0.00 C ATOM 787 CG GLU A 54 8.504 6.431 -17.028 1.00 0.00 C ATOM 788 CD GLU A 54 7.043 6.211 -16.634 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.779 5.257 -15.920 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.211 7.000 -17.052 1.00 0.00 O ATOM 0 H GLU A 54 11.125 5.937 -14.161 1.00 0.00 H new ATOM 0 HA GLU A 54 11.158 6.801 -16.958 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.615 5.131 -15.704 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.893 6.512 -14.902 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.641 7.445 -17.404 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.780 5.752 -17.835 1.00 0.00 H new ATOM 797 N ILE A 55 10.409 8.990 -14.664 1.00 0.00 N ATOM 798 CA ILE A 55 10.168 10.452 -14.477 1.00 0.00 C ATOM 799 C ILE A 55 11.495 11.215 -14.553 1.00 0.00 C ATOM 800 O ILE A 55 11.674 12.084 -15.384 1.00 0.00 O ATOM 801 CB ILE A 55 9.543 10.570 -13.082 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.066 10.177 -13.157 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.659 12.011 -12.573 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.583 9.728 -11.776 1.00 0.00 C ATOM 0 H ILE A 55 10.530 8.458 -13.802 1.00 0.00 H new ATOM 0 HA ILE A 55 9.520 10.874 -15.245 1.00 0.00 H new ATOM 0 HB ILE A 55 10.070 9.907 -12.396 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.472 11.022 -13.504 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.930 9.373 -13.880 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.212 12.084 -11.582 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.710 12.294 -12.519 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.137 12.681 -13.256 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.531 9.449 -11.832 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.169 8.870 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.704 10.545 -11.065 1.00 0.00 H new ATOM 816 N ASP A 56 12.424 10.897 -13.693 1.00 0.00 N ATOM 817 CA ASP A 56 13.738 11.605 -13.714 1.00 0.00 C ATOM 818 C ASP A 56 14.422 11.409 -15.070 1.00 0.00 C ATOM 819 O ASP A 56 14.838 10.321 -15.415 1.00 0.00 O ATOM 820 CB ASP A 56 14.558 10.955 -12.599 1.00 0.00 C ATOM 821 CG ASP A 56 15.867 11.726 -12.409 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.858 12.929 -12.615 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.854 11.101 -12.062 1.00 0.00 O ATOM 0 H ASP A 56 12.331 10.177 -12.976 1.00 0.00 H new ATOM 0 HA ASP A 56 13.631 12.679 -13.565 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.988 10.951 -11.670 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.769 9.915 -12.848 1.00 0.00 H new ATOM 828 N VAL A 57 14.534 12.457 -15.842 1.00 0.00 N ATOM 829 CA VAL A 57 15.186 12.338 -17.178 1.00 0.00 C ATOM 830 C VAL A 57 16.403 13.265 -17.259 1.00 0.00 C ATOM 831 O VAL A 57 17.475 12.862 -17.665 1.00 0.00 O ATOM 832 CB VAL A 57 14.110 12.769 -18.179 1.00 0.00 C ATOM 833 CG1 VAL A 57 14.717 12.881 -19.579 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.985 11.729 -18.195 1.00 0.00 C ATOM 0 H VAL A 57 14.201 13.392 -15.604 1.00 0.00 H new ATOM 0 HA VAL A 57 15.547 11.329 -17.376 1.00 0.00 H new ATOM 0 HB VAL A 57 13.711 13.739 -17.882 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.946 13.188 -20.286 1.00 0.00 H new ATOM 0 HG12 VAL A 57 15.517 13.621 -19.570 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.120 11.914 -19.879 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.218 12.034 -18.907 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.389 10.760 -18.489 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.547 11.652 -17.200 1.00 0.00 H new ATOM 844 N ASP A 58 16.241 14.505 -16.882 1.00 0.00 N ATOM 845 CA ASP A 58 17.385 15.460 -16.944 1.00 0.00 C ATOM 846 C ASP A 58 17.977 15.683 -15.550 1.00 0.00 C ATOM 847 O ASP A 58 19.178 15.651 -15.366 1.00 0.00 O ATOM 848 CB ASP A 58 16.782 16.756 -17.488 1.00 0.00 C ATOM 849 CG ASP A 58 17.907 17.718 -17.876 1.00 0.00 C ATOM 850 OD1 ASP A 58 18.810 17.895 -17.077 1.00 0.00 O ATOM 851 OD2 ASP A 58 17.845 18.260 -18.967 1.00 0.00 O ATOM 0 H ASP A 58 15.366 14.898 -16.534 1.00 0.00 H new ATOM 0 HA ASP A 58 18.197 15.090 -17.570 1.00 0.00 H new ATOM 0 HB2 ASP A 58 16.156 16.543 -18.355 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.140 17.215 -16.736 1.00 0.00 H new ATOM 856 N GLY A 59 17.146 15.910 -14.567 1.00 0.00 N ATOM 857 CA GLY A 59 17.668 16.137 -13.189 1.00 0.00 C ATOM 858 C GLY A 59 16.575 15.837 -12.161 1.00 0.00 C ATOM 859 O GLY A 59 16.686 14.915 -11.377 1.00 0.00 O ATOM 0 H GLY A 59 16.131 15.948 -14.659 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.533 15.499 -13.009 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.005 17.168 -13.084 1.00 0.00 H new ATOM 863 N ASN A 60 15.522 16.611 -12.155 1.00 0.00 N ATOM 864 CA ASN A 60 14.426 16.371 -11.171 1.00 0.00 C ATOM 865 C ASN A 60 13.111 16.064 -11.895 1.00 0.00 C ATOM 866 O ASN A 60 12.340 15.229 -11.465 1.00 0.00 O ATOM 867 CB ASN A 60 14.312 17.674 -10.376 1.00 0.00 C ATOM 868 CG ASN A 60 14.024 18.838 -11.328 1.00 0.00 C ATOM 869 OD1 ASN A 60 14.933 19.508 -11.777 1.00 0.00 O ATOM 870 ND2 ASN A 60 12.791 19.107 -11.657 1.00 0.00 N ATOM 0 H ASN A 60 15.374 17.397 -12.787 1.00 0.00 H new ATOM 0 HA ASN A 60 14.635 15.517 -10.527 1.00 0.00 H new ATOM 0 HB2 ASN A 60 13.515 17.591 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.237 17.859 -9.829 1.00 0.00 H new ATOM 0 HD21 ASN A 60 12.589 19.880 -12.291 1.00 0.00 H new ATOM 0 HD22 ASN A 60 12.028 18.544 -11.280 1.00 0.00 H new ATOM 877 N HIS A 61 12.850 16.736 -12.989 1.00 0.00 N ATOM 878 CA HIS A 61 11.583 16.493 -13.749 1.00 0.00 C ATOM 879 C HIS A 61 10.364 16.704 -12.843 1.00 0.00 C ATOM 880 O HIS A 61 10.084 15.912 -11.965 1.00 0.00 O ATOM 881 CB HIS A 61 11.662 15.037 -14.220 1.00 0.00 C ATOM 882 CG HIS A 61 10.446 14.709 -15.044 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.539 14.208 -16.334 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.103 14.802 -14.775 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.286 14.021 -16.788 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.373 14.366 -15.877 1.00 0.00 N ATOM 0 H HIS A 61 13.462 17.446 -13.391 1.00 0.00 H new ATOM 0 HA HIS A 61 11.474 17.182 -14.587 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.566 14.883 -14.809 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.723 14.369 -13.361 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.677 15.159 -13.849 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.048 13.639 -17.770 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.358 14.320 -15.969 1.00 0.00 H new ATOM 895 N GLN A 62 9.633 17.766 -13.058 1.00 0.00 N ATOM 896 CA GLN A 62 8.430 18.028 -12.214 1.00 0.00 C ATOM 897 C GLN A 62 7.255 17.171 -12.695 1.00 0.00 C ATOM 898 O GLN A 62 6.891 17.196 -13.854 1.00 0.00 O ATOM 899 CB GLN A 62 8.124 19.514 -12.407 1.00 0.00 C ATOM 900 CG GLN A 62 9.180 20.352 -11.683 1.00 0.00 C ATOM 901 CD GLN A 62 9.094 21.804 -12.158 1.00 0.00 C ATOM 902 OE1 GLN A 62 10.101 22.428 -12.430 1.00 0.00 O ATOM 903 NE2 GLN A 62 7.924 22.373 -12.270 1.00 0.00 N ATOM 0 H GLN A 62 9.816 18.462 -13.780 1.00 0.00 H new ATOM 0 HA GLN A 62 8.598 17.781 -11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.116 19.759 -13.469 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.132 19.745 -12.019 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.024 20.301 -10.605 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.175 19.952 -11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.079 21.850 -12.042 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.856 23.341 -12.586 1.00 0.00 H new ATOM 912 N ILE A 63 6.660 16.414 -11.811 1.00 0.00 N ATOM 913 CA ILE A 63 5.509 15.554 -12.217 1.00 0.00 C ATOM 914 C ILE A 63 4.206 16.355 -12.170 1.00 0.00 C ATOM 915 O ILE A 63 3.948 17.086 -11.232 1.00 0.00 O ATOM 916 CB ILE A 63 5.477 14.418 -11.190 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.813 13.671 -11.208 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.349 13.446 -11.540 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.871 12.702 -10.025 1.00 0.00 C ATOM 0 H ILE A 63 6.921 16.354 -10.827 1.00 0.00 H new ATOM 0 HA ILE A 63 5.615 15.180 -13.235 1.00 0.00 H new ATOM 0 HB ILE A 63 5.307 14.834 -10.197 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.924 13.125 -12.145 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.639 14.380 -11.152 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.326 12.637 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.396 13.975 -11.527 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.520 13.032 -12.534 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.822 12.170 -10.037 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.779 13.260 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.053 11.985 -10.101 1.00 0.00 H new ATOM 931 N GLU A 64 3.380 16.218 -13.172 1.00 0.00 N ATOM 932 CA GLU A 64 2.089 16.966 -13.188 1.00 0.00 C ATOM 933 C GLU A 64 0.962 16.077 -12.657 1.00 0.00 C ATOM 934 O GLU A 64 1.076 14.867 -12.631 1.00 0.00 O ATOM 935 CB GLU A 64 1.851 17.316 -14.657 1.00 0.00 C ATOM 936 CG GLU A 64 2.501 18.665 -14.973 1.00 0.00 C ATOM 937 CD GLU A 64 2.996 18.668 -16.421 1.00 0.00 C ATOM 938 OE1 GLU A 64 2.210 18.335 -17.294 1.00 0.00 O ATOM 939 OE2 GLU A 64 4.149 19.002 -16.631 1.00 0.00 O ATOM 0 H GLU A 64 3.543 15.620 -13.982 1.00 0.00 H new ATOM 0 HA GLU A 64 2.117 17.856 -12.559 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.268 16.540 -15.299 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.781 17.359 -14.863 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.783 19.471 -14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.333 18.848 -14.293 1.00 0.00 H new ATOM 946 N PHE A 65 -0.125 16.665 -12.233 1.00 0.00 N ATOM 947 CA PHE A 65 -1.258 15.849 -11.702 1.00 0.00 C ATOM 948 C PHE A 65 -1.733 14.848 -12.760 1.00 0.00 C ATOM 949 O PHE A 65 -2.101 13.732 -12.450 1.00 0.00 O ATOM 950 CB PHE A 65 -2.365 16.855 -11.384 1.00 0.00 C ATOM 951 CG PHE A 65 -3.400 16.198 -10.504 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.016 15.610 -9.292 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.743 16.174 -10.898 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.974 14.998 -8.475 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.701 15.562 -10.082 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.317 14.974 -8.870 1.00 0.00 C ATOM 0 H PHE A 65 -0.278 17.673 -12.231 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.969 15.272 -10.824 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.946 17.727 -10.883 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.827 17.208 -12.306 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.980 15.629 -8.988 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.040 16.628 -11.832 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.677 14.545 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.737 15.543 -10.387 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.057 14.502 -8.240 1.00 0.00 H new ATOM 966 N SER A 66 -1.724 15.239 -14.007 1.00 0.00 N ATOM 967 CA SER A 66 -2.171 14.309 -15.085 1.00 0.00 C ATOM 968 C SER A 66 -1.250 13.087 -15.141 1.00 0.00 C ATOM 969 O SER A 66 -1.698 11.958 -15.090 1.00 0.00 O ATOM 970 CB SER A 66 -2.069 15.117 -16.377 1.00 0.00 C ATOM 971 OG SER A 66 -3.292 15.809 -16.596 1.00 0.00 O ATOM 0 H SER A 66 -1.427 16.161 -14.325 1.00 0.00 H new ATOM 0 HA SER A 66 -3.182 13.939 -14.918 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.243 15.826 -16.312 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.856 14.456 -17.217 1.00 0.00 H new ATOM 0 HG SER A 66 -3.229 16.330 -17.424 1.00 0.00 H new ATOM 977 N GLU A 67 0.033 13.306 -15.242 1.00 0.00 N ATOM 978 CA GLU A 67 0.986 12.159 -15.297 1.00 0.00 C ATOM 979 C GLU A 67 0.946 11.380 -13.980 1.00 0.00 C ATOM 980 O GLU A 67 1.177 10.187 -13.946 1.00 0.00 O ATOM 981 CB GLU A 67 2.362 12.791 -15.507 1.00 0.00 C ATOM 982 CG GLU A 67 2.418 13.450 -16.886 1.00 0.00 C ATOM 983 CD GLU A 67 2.889 12.428 -17.922 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.070 12.120 -17.926 1.00 0.00 O ATOM 985 OE2 GLU A 67 2.062 11.969 -18.692 1.00 0.00 O ATOM 0 H GLU A 67 0.463 14.230 -15.289 1.00 0.00 H new ATOM 0 HA GLU A 67 0.740 11.455 -16.092 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.556 13.531 -14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.139 12.031 -15.424 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.434 13.832 -17.158 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.097 14.302 -16.866 1.00 0.00 H new ATOM 992 N PHE A 68 0.654 12.048 -12.896 1.00 0.00 N ATOM 993 CA PHE A 68 0.597 11.349 -11.578 1.00 0.00 C ATOM 994 C PHE A 68 -0.607 10.406 -11.535 1.00 0.00 C ATOM 995 O PHE A 68 -0.489 9.249 -11.182 1.00 0.00 O ATOM 996 CB PHE A 68 0.444 12.464 -10.543 1.00 0.00 C ATOM 997 CG PHE A 68 0.457 11.870 -9.155 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.663 11.434 -8.591 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.736 11.753 -8.432 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.674 10.883 -7.304 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.724 11.202 -7.145 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.481 10.767 -6.581 1.00 0.00 C ATOM 0 H PHE A 68 0.452 13.047 -12.866 1.00 0.00 H new ATOM 0 HA PHE A 68 1.483 10.742 -11.392 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.254 13.186 -10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.488 13.004 -10.710 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.584 11.523 -9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.666 12.088 -8.867 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.604 10.547 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.645 11.113 -6.587 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.490 10.342 -5.588 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.766 10.891 -11.894 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.980 10.021 -11.876 1.00 0.00 C ATOM 1014 C LEU A 69 -2.787 8.831 -12.819 1.00 0.00 C ATOM 1015 O LEU A 69 -3.291 7.751 -12.581 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.121 10.915 -12.364 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.518 11.888 -11.254 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.354 13.026 -11.846 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.343 11.147 -10.198 1.00 0.00 C ATOM 0 H LEU A 69 -1.925 11.851 -12.199 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.182 9.614 -10.885 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.811 11.466 -13.252 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.978 10.305 -12.651 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.620 12.299 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.637 13.720 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.769 13.554 -12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.252 12.616 -12.307 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.627 11.840 -9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.241 10.737 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.749 10.336 -9.776 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.059 9.022 -13.887 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.829 7.901 -14.845 1.00 0.00 C ATOM 1033 C ALA A 70 -0.913 6.850 -14.213 1.00 0.00 C ATOM 1034 O ALA A 70 -1.208 5.670 -14.220 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.152 8.544 -16.056 1.00 0.00 C ATOM 0 H ALA A 70 -1.614 9.905 -14.137 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.755 7.395 -15.119 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.950 7.781 -16.808 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.809 9.305 -16.479 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.214 9.006 -15.746 1.00 0.00 H new ATOM 1041 N LEU A 71 0.196 7.270 -13.663 1.00 0.00 N ATOM 1042 CA LEU A 71 1.131 6.297 -13.026 1.00 0.00 C ATOM 1043 C LEU A 71 0.429 5.567 -11.878 1.00 0.00 C ATOM 1044 O LEU A 71 0.643 4.392 -11.653 1.00 0.00 O ATOM 1045 CB LEU A 71 2.289 7.144 -12.495 1.00 0.00 C ATOM 1046 CG LEU A 71 3.167 7.599 -13.662 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.117 8.699 -13.186 1.00 0.00 C ATOM 1048 CD2 LEU A 71 3.981 6.412 -14.182 1.00 0.00 C ATOM 0 H LEU A 71 0.494 8.245 -13.628 1.00 0.00 H new ATOM 0 HA LEU A 71 1.474 5.535 -13.726 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.903 8.010 -11.957 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.881 6.566 -11.785 1.00 0.00 H new ATOM 0 HG LEU A 71 2.536 7.985 -14.463 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.743 9.024 -14.017 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.538 9.545 -12.816 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.748 8.313 -12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.607 6.736 -15.014 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.612 6.025 -13.382 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.304 5.628 -14.521 1.00 0.00 H new ATOM 1060 N MET A 72 -0.412 6.258 -11.154 1.00 0.00 N ATOM 1061 CA MET A 72 -1.133 5.605 -10.022 1.00 0.00 C ATOM 1062 C MET A 72 -2.144 4.591 -10.563 1.00 0.00 C ATOM 1063 O MET A 72 -2.281 3.500 -10.045 1.00 0.00 O ATOM 1064 CB MET A 72 -1.848 6.744 -9.292 1.00 0.00 C ATOM 1065 CG MET A 72 -0.814 7.662 -8.637 1.00 0.00 C ATOM 1066 SD MET A 72 0.037 6.768 -7.312 1.00 0.00 S ATOM 1067 CE MET A 72 -1.266 6.911 -6.065 1.00 0.00 C ATOM 0 H MET A 72 -0.630 7.244 -11.297 1.00 0.00 H new ATOM 0 HA MET A 72 -0.459 5.062 -9.359 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.460 7.311 -9.993 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.521 6.339 -8.536 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.094 8.004 -9.380 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.303 8.549 -8.235 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.961 6.388 -5.159 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.437 7.963 -5.836 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.186 6.469 -6.448 1.00 0.00 H new ATOM 1077 N SER A 73 -2.850 4.943 -11.606 1.00 0.00 N ATOM 1078 CA SER A 73 -3.850 3.999 -12.186 1.00 0.00 C ATOM 1079 C SER A 73 -3.155 2.707 -12.625 1.00 0.00 C ATOM 1080 O SER A 73 -3.725 1.635 -12.574 1.00 0.00 O ATOM 1081 CB SER A 73 -4.435 4.728 -13.394 1.00 0.00 C ATOM 1082 OG SER A 73 -5.802 4.368 -13.544 1.00 0.00 O ATOM 0 H SER A 73 -2.777 5.843 -12.081 1.00 0.00 H new ATOM 0 HA SER A 73 -4.622 3.722 -11.468 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.343 5.806 -13.262 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.878 4.469 -14.294 1.00 0.00 H new ATOM 0 HG SER A 73 -6.180 4.836 -14.318 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.923 2.804 -13.049 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.182 1.585 -13.487 1.00 0.00 C ATOM 1090 C ARG A 74 -0.662 0.830 -12.259 1.00 0.00 C ATOM 1091 O ARG A 74 -0.540 -0.379 -12.264 1.00 0.00 O ATOM 1092 CB ARG A 74 -0.032 2.119 -14.358 1.00 0.00 C ATOM 1093 CG ARG A 74 1.320 1.931 -13.656 1.00 0.00 C ATOM 1094 CD ARG A 74 2.418 2.618 -14.469 1.00 0.00 C ATOM 1095 NE ARG A 74 3.639 1.799 -14.234 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.802 0.673 -14.873 1.00 0.00 C ATOM 1097 NH1 ARG A 74 3.901 0.669 -16.174 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.865 -0.450 -14.210 1.00 0.00 N ATOM 0 H ARG A 74 -1.397 3.676 -13.111 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.802 0.880 -14.042 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.024 1.599 -15.316 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.192 3.176 -14.570 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.281 2.350 -12.651 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.542 0.869 -13.550 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.163 2.652 -15.528 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.565 3.648 -14.144 1.00 0.00 H new ATOM 0 HE ARG A 74 4.348 2.118 -13.574 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.851 1.546 -16.692 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.028 -0.211 -16.673 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.787 -0.447 -13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.992 -1.330 -14.709 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.358 1.541 -11.207 1.00 0.00 N ATOM 1113 CA GLN A 75 0.150 0.874 -9.972 1.00 0.00 C ATOM 1114 C GLN A 75 -1.027 0.355 -9.142 1.00 0.00 C ATOM 1115 O GLN A 75 -0.939 -0.672 -8.497 1.00 0.00 O ATOM 1116 CB GLN A 75 0.907 1.964 -9.213 1.00 0.00 C ATOM 1117 CG GLN A 75 2.388 1.915 -9.590 1.00 0.00 C ATOM 1118 CD GLN A 75 3.044 0.699 -8.931 1.00 0.00 C ATOM 1119 OE1 GLN A 75 2.803 -0.424 -9.325 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.869 0.878 -7.935 1.00 0.00 N ATOM 0 H GLN A 75 -0.439 2.556 -11.149 1.00 0.00 H new ATOM 0 HA GLN A 75 0.789 0.019 -10.192 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.492 2.943 -9.452 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.790 1.822 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.497 1.857 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.886 2.829 -9.268 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.072 1.821 -7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.311 0.075 -7.488 1.00 0.00 H new ATOM 1129 N LEU A 76 -2.129 1.057 -9.158 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.318 0.608 -8.376 1.00 0.00 C ATOM 1131 C LEU A 76 -4.261 -0.195 -9.277 1.00 0.00 C ATOM 1132 O LEU A 76 -4.907 -1.127 -8.841 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.996 1.898 -7.908 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.026 2.706 -7.038 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.095 4.186 -7.427 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.411 2.550 -5.563 1.00 0.00 C ATOM 0 H LEU A 76 -2.257 1.924 -9.680 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.046 -0.035 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.307 2.490 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.897 1.662 -7.342 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.012 2.338 -7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.405 4.758 -6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.820 4.300 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.109 4.555 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.721 3.124 -4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.426 2.917 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.360 1.498 -5.283 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.328 0.160 -10.537 1.00 0.00 N ATOM 1149 CA LYS A 77 -5.209 -0.567 -11.502 1.00 0.00 C ATOM 1150 C LYS A 77 -6.565 -0.904 -10.870 1.00 0.00 C ATOM 1151 O LYS A 77 -6.981 -0.292 -9.905 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.449 -1.849 -11.868 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.972 -1.733 -11.480 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.155 -2.745 -12.280 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.420 -4.154 -11.745 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.589 -4.259 -10.514 1.00 0.00 N ATOM 0 H LYS A 77 -3.802 0.934 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.424 0.043 -12.380 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.898 -2.702 -11.359 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.535 -2.036 -12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.612 -0.723 -11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.850 -1.914 -10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.421 -2.690 -13.336 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.093 -2.510 -12.206 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.477 -4.300 -11.522 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.141 -4.913 -12.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.886 -5.016 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.100 -3.356 -10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.199 -4.478 -9.701 1.00 0.00 H new ATOM 1170 N SER A 78 -7.255 -1.874 -11.409 1.00 0.00 N ATOM 1171 CA SER A 78 -8.584 -2.255 -10.845 1.00 0.00 C ATOM 1172 C SER A 78 -9.053 -3.579 -11.452 1.00 0.00 C ATOM 1173 O SER A 78 -9.405 -4.506 -10.747 1.00 0.00 O ATOM 1174 CB SER A 78 -9.524 -1.118 -11.244 1.00 0.00 C ATOM 1175 OG SER A 78 -10.871 -1.552 -11.101 1.00 0.00 O ATOM 0 H SER A 78 -6.955 -2.420 -12.217 1.00 0.00 H new ATOM 0 HA SER A 78 -8.551 -2.395 -9.764 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.343 -0.244 -10.618 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.334 -0.818 -12.274 1.00 0.00 H new ATOM 0 HG SER A 78 -11.191 -1.913 -11.954 1.00 0.00 H new ATOM 1181 N ASN A 79 -9.063 -3.675 -12.755 1.00 0.00 N ATOM 1182 CA ASN A 79 -9.509 -4.939 -13.411 1.00 0.00 C ATOM 1183 C ASN A 79 -8.913 -5.042 -14.818 1.00 0.00 C ATOM 1184 O ASN A 79 -8.055 -4.269 -15.197 1.00 0.00 O ATOM 1185 CB ASN A 79 -11.035 -4.836 -13.478 1.00 0.00 C ATOM 1186 CG ASN A 79 -11.436 -3.583 -14.262 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -11.261 -2.477 -13.792 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -11.970 -3.711 -15.446 1.00 0.00 N ATOM 0 H ASN A 79 -8.781 -2.932 -13.394 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.186 -5.825 -12.864 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -11.448 -5.724 -13.957 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.451 -4.795 -12.471 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.240 -2.882 -15.976 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.117 -4.640 -15.841 1.00 0.00 H new ATOM 1195 N ASP A 80 -9.361 -5.993 -15.595 1.00 0.00 N ATOM 1196 CA ASP A 80 -8.820 -6.148 -16.977 1.00 0.00 C ATOM 1197 C ASP A 80 -9.692 -7.114 -17.783 1.00 0.00 C ATOM 1198 O ASP A 80 -9.882 -8.255 -17.406 1.00 0.00 O ATOM 1199 CB ASP A 80 -7.415 -6.722 -16.791 1.00 0.00 C ATOM 1200 CG ASP A 80 -6.516 -6.254 -17.936 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -7.006 -6.166 -19.050 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -5.352 -5.990 -17.680 1.00 0.00 O ATOM 0 H ASP A 80 -10.078 -6.669 -15.332 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.806 -5.204 -17.522 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.002 -6.399 -15.835 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.456 -7.811 -16.769 1.00 0.00 H new ATOM 1207 N SER A 81 -10.222 -6.668 -18.890 1.00 0.00 N ATOM 1208 CA SER A 81 -11.080 -7.560 -19.723 1.00 0.00 C ATOM 1209 C SER A 81 -10.212 -8.551 -20.501 1.00 0.00 C ATOM 1210 O SER A 81 -10.636 -9.644 -20.823 1.00 0.00 O ATOM 1211 CB SER A 81 -11.814 -6.623 -20.682 1.00 0.00 C ATOM 1212 OG SER A 81 -12.394 -5.555 -19.944 1.00 0.00 O ATOM 0 H SER A 81 -10.098 -5.723 -19.254 1.00 0.00 H new ATOM 0 HA SER A 81 -11.772 -8.148 -19.120 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.122 -6.231 -21.427 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.587 -7.169 -21.222 1.00 0.00 H new ATOM 0 HG SER A 81 -12.864 -4.951 -20.557 1.00 0.00 H new ATOM 1218 N GLU A 82 -8.997 -8.177 -20.805 1.00 0.00 N ATOM 1219 CA GLU A 82 -8.097 -9.097 -21.563 1.00 0.00 C ATOM 1220 C GLU A 82 -7.863 -10.383 -20.766 1.00 0.00 C ATOM 1221 O GLU A 82 -8.092 -11.474 -21.252 1.00 0.00 O ATOM 1222 CB GLU A 82 -6.788 -8.322 -21.730 1.00 0.00 C ATOM 1223 CG GLU A 82 -5.788 -9.169 -22.520 1.00 0.00 C ATOM 1224 CD GLU A 82 -4.630 -8.287 -22.988 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -4.896 -7.279 -23.620 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -3.495 -8.636 -22.707 1.00 0.00 O ATOM 0 H GLU A 82 -8.589 -7.275 -20.561 1.00 0.00 H new ATOM 0 HA GLU A 82 -8.521 -9.392 -22.523 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.974 -7.382 -22.249 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.375 -8.070 -20.753 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.412 -9.981 -21.898 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.281 -9.626 -23.378 1.00 0.00 H new ATOM 1233 N GLN A 83 -7.409 -10.263 -19.547 1.00 0.00 N ATOM 1234 CA GLN A 83 -7.158 -11.479 -18.715 1.00 0.00 C ATOM 1235 C GLN A 83 -8.431 -12.326 -18.614 1.00 0.00 C ATOM 1236 O GLN A 83 -8.377 -13.539 -18.548 1.00 0.00 O ATOM 1237 CB GLN A 83 -6.759 -10.945 -17.338 1.00 0.00 C ATOM 1238 CG GLN A 83 -5.394 -10.256 -17.428 1.00 0.00 C ATOM 1239 CD GLN A 83 -4.469 -10.803 -16.339 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -4.491 -11.981 -16.041 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -3.650 -9.991 -15.728 1.00 0.00 N ATOM 0 H GLN A 83 -7.201 -9.375 -19.090 1.00 0.00 H new ATOM 0 HA GLN A 83 -6.386 -12.118 -19.144 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -7.510 -10.241 -16.979 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -6.718 -11.762 -16.618 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -4.954 -10.425 -18.411 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -5.511 -9.179 -17.312 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -3.631 -9.002 -15.978 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -3.029 -10.345 -15.001 1.00 0.00 H new ATOM 1250 N GLU A 84 -9.574 -11.694 -18.602 1.00 0.00 N ATOM 1251 CA GLU A 84 -10.852 -12.461 -18.507 1.00 0.00 C ATOM 1252 C GLU A 84 -11.013 -13.365 -19.732 1.00 0.00 C ATOM 1253 O GLU A 84 -11.378 -14.520 -19.618 1.00 0.00 O ATOM 1254 CB GLU A 84 -11.953 -11.399 -18.474 1.00 0.00 C ATOM 1255 CG GLU A 84 -12.347 -11.113 -17.023 1.00 0.00 C ATOM 1256 CD GLU A 84 -13.673 -11.807 -16.704 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -13.892 -12.890 -17.223 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -14.446 -11.246 -15.944 1.00 0.00 O ATOM 0 H GLU A 84 -9.679 -10.681 -18.654 1.00 0.00 H new ATOM 0 HA GLU A 84 -10.884 -13.105 -17.628 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.605 -10.484 -18.954 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.821 -11.743 -19.036 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -11.568 -11.467 -16.348 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -12.441 -10.038 -16.866 1.00 0.00 H new ATOM 1265 N LEU A 85 -10.744 -12.850 -20.901 1.00 0.00 N ATOM 1266 CA LEU A 85 -10.880 -13.679 -22.134 1.00 0.00 C ATOM 1267 C LEU A 85 -9.886 -14.843 -22.099 1.00 0.00 C ATOM 1268 O LEU A 85 -10.233 -15.976 -22.368 1.00 0.00 O ATOM 1269 CB LEU A 85 -10.557 -12.733 -23.292 1.00 0.00 C ATOM 1270 CG LEU A 85 -11.856 -12.183 -23.881 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -11.621 -10.764 -24.402 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -12.310 -13.081 -25.036 1.00 0.00 C ATOM 0 H LEU A 85 -10.436 -11.890 -21.056 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.876 -14.112 -22.231 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.929 -11.914 -22.942 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.992 -13.261 -24.060 1.00 0.00 H new ATOM 0 HG LEU A 85 -12.625 -12.163 -23.109 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.548 -10.372 -24.822 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.296 -10.124 -23.582 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.852 -10.783 -25.174 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -13.236 -12.691 -25.458 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.540 -13.099 -25.807 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -12.478 -14.093 -24.666 1.00 0.00 H new ATOM 1284 N LEU A 86 -8.652 -14.568 -21.770 1.00 0.00 N ATOM 1285 CA LEU A 86 -7.631 -15.657 -21.716 1.00 0.00 C ATOM 1286 C LEU A 86 -8.042 -16.718 -20.691 1.00 0.00 C ATOM 1287 O LEU A 86 -7.782 -17.894 -20.864 1.00 0.00 O ATOM 1288 CB LEU A 86 -6.335 -14.968 -21.285 1.00 0.00 C ATOM 1289 CG LEU A 86 -5.916 -13.959 -22.356 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -4.958 -12.933 -21.745 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -5.214 -14.692 -23.500 1.00 0.00 C ATOM 0 H LEU A 86 -8.306 -13.637 -21.536 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.521 -16.166 -22.673 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.479 -14.463 -20.330 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.548 -15.708 -21.139 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.800 -13.448 -22.739 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.660 -12.214 -22.508 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.457 -12.410 -20.929 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.074 -13.443 -21.362 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.915 -13.974 -24.263 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.331 -15.203 -23.117 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.895 -15.423 -23.936 1.00 0.00 H new ATOM 1303 N GLU A 87 -8.684 -16.313 -19.628 1.00 0.00 N ATOM 1304 CA GLU A 87 -9.114 -17.299 -18.594 1.00 0.00 C ATOM 1305 C GLU A 87 -10.220 -18.198 -19.152 1.00 0.00 C ATOM 1306 O GLU A 87 -10.161 -19.407 -19.049 1.00 0.00 O ATOM 1307 CB GLU A 87 -9.644 -16.455 -17.433 1.00 0.00 C ATOM 1308 CG GLU A 87 -8.543 -16.273 -16.387 1.00 0.00 C ATOM 1309 CD GLU A 87 -8.316 -17.592 -15.647 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -9.294 -18.195 -15.239 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -7.167 -17.976 -15.502 1.00 0.00 O ATOM 0 H GLU A 87 -8.929 -15.343 -19.431 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.299 -17.952 -18.282 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -9.977 -15.483 -17.799 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -10.510 -16.940 -16.983 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.620 -15.951 -16.868 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.824 -15.492 -15.681 1.00 0.00 H new ATOM 1318 N ALA A 88 -11.227 -17.615 -19.746 1.00 0.00 N ATOM 1319 CA ALA A 88 -12.339 -18.432 -20.313 1.00 0.00 C ATOM 1320 C ALA A 88 -11.813 -19.340 -21.428 1.00 0.00 C ATOM 1321 O ALA A 88 -12.195 -20.490 -21.536 1.00 0.00 O ATOM 1322 CB ALA A 88 -13.334 -17.416 -20.876 1.00 0.00 C ATOM 0 H ALA A 88 -11.328 -16.607 -19.863 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.797 -19.079 -19.565 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.183 -17.942 -21.312 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.683 -16.766 -20.074 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.846 -16.816 -21.644 1.00 0.00 H new ATOM 1328 N PHE A 89 -10.940 -18.833 -22.257 1.00 0.00 N ATOM 1329 CA PHE A 89 -10.388 -19.665 -23.367 1.00 0.00 C ATOM 1330 C PHE A 89 -9.585 -20.839 -22.801 1.00 0.00 C ATOM 1331 O PHE A 89 -9.546 -21.910 -23.375 1.00 0.00 O ATOM 1332 CB PHE A 89 -9.477 -18.724 -24.156 1.00 0.00 C ATOM 1333 CG PHE A 89 -10.286 -17.999 -25.204 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -11.048 -18.725 -26.127 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -10.272 -16.601 -25.254 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -11.797 -18.052 -27.100 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -11.021 -15.927 -26.227 1.00 0.00 C ATOM 1338 CZ PHE A 89 -11.783 -16.653 -27.150 1.00 0.00 C ATOM 0 H PHE A 89 -10.585 -17.878 -22.214 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.174 -20.090 -23.992 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.008 -18.006 -23.483 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.674 -19.290 -24.629 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.058 -19.804 -26.089 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.683 -16.041 -24.542 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.385 -18.612 -27.812 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.011 -14.848 -26.265 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.360 -16.134 -27.901 1.00 0.00 H new ATOM 1348 N LYS A 90 -8.943 -20.646 -21.679 1.00 0.00 N ATOM 1349 CA LYS A 90 -8.141 -21.751 -21.077 1.00 0.00 C ATOM 1350 C LYS A 90 -9.063 -22.874 -20.596 1.00 0.00 C ATOM 1351 O LYS A 90 -8.801 -24.041 -20.815 1.00 0.00 O ATOM 1352 CB LYS A 90 -7.412 -21.113 -19.893 1.00 0.00 C ATOM 1353 CG LYS A 90 -6.441 -22.128 -19.284 1.00 0.00 C ATOM 1354 CD LYS A 90 -5.850 -21.557 -17.993 1.00 0.00 C ATOM 1355 CE LYS A 90 -6.808 -21.827 -16.831 1.00 0.00 C ATOM 1356 NZ LYS A 90 -6.086 -21.347 -15.620 1.00 0.00 N ATOM 0 H LYS A 90 -8.939 -19.772 -21.154 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.448 -22.194 -21.792 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.869 -20.226 -20.221 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.132 -20.787 -19.142 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.959 -23.064 -19.076 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.644 -22.355 -19.992 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.880 -22.012 -17.792 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.683 -20.485 -18.100 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.751 -21.297 -16.965 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.047 -22.888 -16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.679 -21.498 -14.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.196 -21.874 -15.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.878 -20.333 -15.719 1.00 0.00 H new ATOM 1370 N VAL A 91 -10.142 -22.532 -19.943 1.00 0.00 N ATOM 1371 CA VAL A 91 -11.083 -23.579 -19.448 1.00 0.00 C ATOM 1372 C VAL A 91 -11.641 -24.385 -20.624 1.00 0.00 C ATOM 1373 O VAL A 91 -11.778 -25.591 -20.554 1.00 0.00 O ATOM 1374 CB VAL A 91 -12.203 -22.810 -18.742 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -13.234 -23.796 -18.189 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -11.612 -21.995 -17.589 1.00 0.00 C ATOM 0 H VAL A 91 -10.413 -21.572 -19.731 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.596 -24.288 -18.779 1.00 0.00 H new ATOM 0 HB VAL A 91 -12.686 -22.141 -19.454 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -14.030 -23.246 -17.687 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.656 -24.379 -19.008 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.751 -24.466 -17.478 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -12.408 -21.447 -17.085 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -11.128 -22.666 -16.879 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.878 -21.291 -17.980 1.00 0.00 H new ATOM 1386 N PHE A 92 -11.963 -23.727 -21.706 1.00 0.00 N ATOM 1387 CA PHE A 92 -12.512 -24.453 -22.889 1.00 0.00 C ATOM 1388 C PHE A 92 -11.435 -25.352 -23.503 1.00 0.00 C ATOM 1389 O PHE A 92 -11.731 -26.360 -24.116 1.00 0.00 O ATOM 1390 CB PHE A 92 -12.922 -23.357 -23.874 1.00 0.00 C ATOM 1391 CG PHE A 92 -14.333 -22.914 -23.574 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -14.620 -22.248 -22.376 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -15.357 -23.170 -24.494 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -15.928 -21.839 -22.098 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -16.667 -22.760 -24.216 1.00 0.00 C ATOM 1396 CZ PHE A 92 -16.953 -22.094 -23.018 1.00 0.00 C ATOM 0 H PHE A 92 -11.870 -22.718 -21.822 1.00 0.00 H new ATOM 0 HA PHE A 92 -13.351 -25.097 -22.625 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -12.240 -22.511 -23.798 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -12.856 -23.729 -24.897 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -13.830 -22.050 -21.666 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.137 -23.684 -25.418 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -16.148 -21.326 -21.173 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -17.457 -22.958 -24.926 1.00 0.00 H new ATOM 0 HZ PHE A 92 -17.963 -21.777 -22.804 1.00 0.00 H new ATOM 1406 N ASP A 93 -10.189 -24.994 -23.343 1.00 0.00 N ATOM 1407 CA ASP A 93 -9.091 -25.827 -23.916 1.00 0.00 C ATOM 1408 C ASP A 93 -8.886 -27.087 -23.071 1.00 0.00 C ATOM 1409 O ASP A 93 -8.994 -27.058 -21.860 1.00 0.00 O ATOM 1410 CB ASP A 93 -7.848 -24.937 -23.862 1.00 0.00 C ATOM 1411 CG ASP A 93 -6.944 -25.250 -25.055 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -7.196 -24.714 -26.121 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -6.013 -26.021 -24.881 1.00 0.00 O ATOM 0 H ASP A 93 -9.884 -24.161 -22.840 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.311 -26.158 -24.931 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.139 -23.887 -23.878 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.308 -25.104 -22.930 1.00 0.00 H new ATOM 1418 N LYS A 94 -8.592 -28.193 -23.700 1.00 0.00 N ATOM 1419 CA LYS A 94 -8.379 -29.457 -22.935 1.00 0.00 C ATOM 1420 C LYS A 94 -6.898 -29.843 -22.951 1.00 0.00 C ATOM 1421 O LYS A 94 -6.549 -30.997 -23.100 1.00 0.00 O ATOM 1422 CB LYS A 94 -9.215 -30.508 -23.667 1.00 0.00 C ATOM 1423 CG LYS A 94 -10.641 -30.504 -23.113 1.00 0.00 C ATOM 1424 CD LYS A 94 -10.718 -31.416 -21.887 1.00 0.00 C ATOM 1425 CE LYS A 94 -10.876 -32.869 -22.341 1.00 0.00 C ATOM 1426 NZ LYS A 94 -10.528 -33.685 -21.144 1.00 0.00 N ATOM 0 H LYS A 94 -8.490 -28.277 -24.711 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.670 -29.360 -21.889 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.229 -30.297 -24.736 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.768 -31.494 -23.543 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.934 -29.489 -22.843 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.340 -30.845 -23.877 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.817 -31.308 -21.283 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.560 -31.127 -21.258 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.894 -33.070 -22.674 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.216 -33.095 -23.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.613 -34.695 -21.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.551 -33.477 -20.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.177 -33.453 -20.365 1.00 0.00 H new ATOM 1440 N ASN A 95 -6.025 -28.882 -22.800 1.00 0.00 N ATOM 1441 CA ASN A 95 -4.565 -29.189 -22.806 1.00 0.00 C ATOM 1442 C ASN A 95 -3.786 -28.076 -22.101 1.00 0.00 C ATOM 1443 O ASN A 95 -2.887 -28.331 -21.324 1.00 0.00 O ATOM 1444 CB ASN A 95 -4.181 -29.258 -24.285 1.00 0.00 C ATOM 1445 CG ASN A 95 -4.364 -30.688 -24.796 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -4.040 -31.637 -24.109 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -4.874 -30.884 -25.981 1.00 0.00 N ATOM 0 H ASN A 95 -6.260 -27.898 -22.673 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.337 -30.117 -22.281 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.799 -28.572 -24.864 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.146 -28.943 -24.418 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.001 -31.834 -26.331 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.146 -30.088 -26.557 1.00 0.00 H new ATOM 1454 N GLY A 96 -4.124 -26.843 -22.369 1.00 0.00 N ATOM 1455 CA GLY A 96 -3.405 -25.711 -21.717 1.00 0.00 C ATOM 1456 C GLY A 96 -2.393 -25.116 -22.697 1.00 0.00 C ATOM 1457 O GLY A 96 -1.370 -24.588 -22.303 1.00 0.00 O ATOM 0 H GLY A 96 -4.868 -26.571 -23.012 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.116 -24.947 -21.404 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.895 -26.059 -20.819 1.00 0.00 H new ATOM 1461 N ASP A 97 -2.668 -25.198 -23.971 1.00 0.00 N ATOM 1462 CA ASP A 97 -1.722 -24.639 -24.981 1.00 0.00 C ATOM 1463 C ASP A 97 -2.355 -23.446 -25.708 1.00 0.00 C ATOM 1464 O ASP A 97 -1.672 -22.661 -26.337 1.00 0.00 O ATOM 1465 CB ASP A 97 -1.450 -25.788 -25.957 1.00 0.00 C ATOM 1466 CG ASP A 97 -2.764 -26.271 -26.586 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -3.811 -25.796 -26.177 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -2.697 -27.113 -27.466 1.00 0.00 O ATOM 0 H ASP A 97 -3.508 -25.629 -24.357 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.804 -24.273 -24.522 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.765 -25.457 -26.737 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.964 -26.612 -25.434 1.00 0.00 H new ATOM 1473 N GLY A 98 -3.652 -23.305 -25.629 1.00 0.00 N ATOM 1474 CA GLY A 98 -4.322 -22.162 -26.316 1.00 0.00 C ATOM 1475 C GLY A 98 -4.795 -22.605 -27.702 1.00 0.00 C ATOM 1476 O GLY A 98 -4.569 -21.932 -28.688 1.00 0.00 O ATOM 0 H GLY A 98 -4.276 -23.931 -25.119 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.169 -21.815 -25.725 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.632 -21.323 -26.407 1.00 0.00 H new ATOM 1480 N LEU A 99 -5.452 -23.732 -27.783 1.00 0.00 N ATOM 1481 CA LEU A 99 -5.942 -24.218 -29.106 1.00 0.00 C ATOM 1482 C LEU A 99 -7.350 -24.803 -28.964 1.00 0.00 C ATOM 1483 O LEU A 99 -7.543 -25.844 -28.369 1.00 0.00 O ATOM 1484 CB LEU A 99 -4.948 -25.305 -29.522 1.00 0.00 C ATOM 1485 CG LEU A 99 -3.601 -24.665 -29.860 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -2.572 -25.760 -30.152 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -3.755 -23.772 -31.094 1.00 0.00 C ATOM 0 H LEU A 99 -5.670 -24.336 -26.991 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.003 -23.418 -29.844 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.826 -26.029 -28.716 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.330 -25.850 -30.385 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.264 -24.065 -29.015 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.612 -25.303 -30.393 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.460 -26.397 -29.275 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.910 -26.361 -30.997 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.795 -23.316 -31.335 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.093 -24.373 -31.938 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.487 -22.991 -30.889 1.00 0.00 H new ATOM 1499 N ILE A 100 -8.334 -24.138 -29.508 1.00 0.00 N ATOM 1500 CA ILE A 100 -9.733 -24.650 -29.406 1.00 0.00 C ATOM 1501 C ILE A 100 -10.359 -24.760 -30.800 1.00 0.00 C ATOM 1502 O ILE A 100 -9.905 -24.144 -31.745 1.00 0.00 O ATOM 1503 CB ILE A 100 -10.478 -23.617 -28.559 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -10.398 -22.243 -29.232 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -9.841 -23.538 -27.170 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -11.371 -21.280 -28.549 1.00 0.00 C ATOM 0 H ILE A 100 -8.230 -23.261 -30.019 1.00 0.00 H new ATOM 0 HA ILE A 100 -9.776 -25.644 -28.960 1.00 0.00 H new ATOM 0 HB ILE A 100 -11.522 -23.915 -28.466 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.382 -21.855 -29.169 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -10.641 -22.331 -30.291 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -10.373 -22.802 -26.567 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.900 -24.513 -26.687 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -8.796 -23.243 -27.265 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.313 -20.303 -29.029 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.386 -21.667 -28.635 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -11.108 -21.183 -27.496 1.00 0.00 H new ATOM 1518 N SER A 101 -11.399 -25.539 -30.932 1.00 0.00 N ATOM 1519 CA SER A 101 -12.056 -25.692 -32.263 1.00 0.00 C ATOM 1520 C SER A 101 -12.973 -24.496 -32.540 1.00 0.00 C ATOM 1521 O SER A 101 -13.371 -23.786 -31.637 1.00 0.00 O ATOM 1522 CB SER A 101 -12.873 -26.979 -32.157 1.00 0.00 C ATOM 1523 OG SER A 101 -12.077 -28.075 -32.588 1.00 0.00 O ATOM 0 H SER A 101 -11.822 -26.076 -30.175 1.00 0.00 H new ATOM 0 HA SER A 101 -11.333 -25.735 -33.078 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.199 -27.133 -31.128 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.772 -26.904 -32.769 1.00 0.00 H new ATOM 0 HG SER A 101 -12.596 -28.903 -32.520 1.00 0.00 H new ATOM 1529 N ALA A 102 -13.307 -24.267 -33.782 1.00 0.00 N ATOM 1530 CA ALA A 102 -14.197 -23.115 -34.123 1.00 0.00 C ATOM 1531 C ALA A 102 -15.482 -23.169 -33.292 1.00 0.00 C ATOM 1532 O ALA A 102 -16.012 -22.152 -32.885 1.00 0.00 O ATOM 1533 CB ALA A 102 -14.513 -23.284 -35.610 1.00 0.00 C ATOM 0 H ALA A 102 -13.002 -24.828 -34.578 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.725 -22.155 -33.912 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -15.164 -22.474 -35.938 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.587 -23.260 -36.184 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.013 -24.239 -35.769 1.00 0.00 H new ATOM 1539 N ALA A 103 -15.986 -24.347 -33.034 1.00 0.00 N ATOM 1540 CA ALA A 103 -17.236 -24.464 -32.226 1.00 0.00 C ATOM 1541 C ALA A 103 -17.007 -23.907 -30.819 1.00 0.00 C ATOM 1542 O ALA A 103 -17.782 -23.112 -30.322 1.00 0.00 O ATOM 1543 CB ALA A 103 -17.534 -25.963 -32.167 1.00 0.00 C ATOM 0 H ALA A 103 -15.587 -25.232 -33.347 1.00 0.00 H new ATOM 0 HA ALA A 103 -18.063 -23.903 -32.661 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -18.442 -26.131 -31.588 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -17.672 -26.347 -33.178 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -16.700 -26.481 -31.693 1.00 0.00 H new ATOM 1549 N GLU A 104 -15.945 -24.314 -30.176 1.00 0.00 N ATOM 1550 CA GLU A 104 -15.663 -23.805 -28.801 1.00 0.00 C ATOM 1551 C GLU A 104 -15.440 -22.290 -28.840 1.00 0.00 C ATOM 1552 O GLU A 104 -15.814 -21.575 -27.931 1.00 0.00 O ATOM 1553 CB GLU A 104 -14.386 -24.524 -28.363 1.00 0.00 C ATOM 1554 CG GLU A 104 -14.723 -25.962 -27.961 1.00 0.00 C ATOM 1555 CD GLU A 104 -13.514 -26.595 -27.270 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -13.417 -26.474 -26.060 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -12.706 -27.191 -27.962 1.00 0.00 O ATOM 0 H GLU A 104 -15.261 -24.976 -30.542 1.00 0.00 H new ATOM 0 HA GLU A 104 -16.488 -23.991 -28.113 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.659 -24.523 -29.175 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.929 -23.998 -27.525 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.584 -25.972 -27.292 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.997 -26.542 -28.842 1.00 0.00 H new ATOM 1564 N LEU A 105 -14.837 -21.799 -29.890 1.00 0.00 N ATOM 1565 CA LEU A 105 -14.591 -20.330 -29.993 1.00 0.00 C ATOM 1566 C LEU A 105 -15.923 -19.575 -30.011 1.00 0.00 C ATOM 1567 O LEU A 105 -16.062 -18.528 -29.408 1.00 0.00 O ATOM 1568 CB LEU A 105 -13.849 -20.144 -31.319 1.00 0.00 C ATOM 1569 CG LEU A 105 -13.533 -18.659 -31.531 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -12.058 -18.398 -31.222 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -13.821 -18.280 -32.986 1.00 0.00 C ATOM 0 H LEU A 105 -14.504 -22.351 -30.681 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.018 -19.945 -29.150 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.927 -20.725 -31.315 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.457 -20.517 -32.143 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.154 -18.059 -30.866 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.836 -17.342 -31.373 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.850 -18.668 -30.187 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.436 -18.998 -31.885 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.597 -17.224 -33.138 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.199 -18.882 -33.649 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.872 -18.463 -33.209 1.00 0.00 H new ATOM 1583 N LYS A 106 -16.903 -20.099 -30.698 1.00 0.00 N ATOM 1584 CA LYS A 106 -18.228 -19.413 -30.755 1.00 0.00 C ATOM 1585 C LYS A 106 -18.934 -19.516 -29.401 1.00 0.00 C ATOM 1586 O LYS A 106 -19.615 -18.604 -28.975 1.00 0.00 O ATOM 1587 CB LYS A 106 -19.017 -20.159 -31.831 1.00 0.00 C ATOM 1588 CG LYS A 106 -20.373 -19.479 -32.035 1.00 0.00 C ATOM 1589 CD LYS A 106 -20.764 -19.552 -33.512 1.00 0.00 C ATOM 1590 CE LYS A 106 -21.792 -18.461 -33.823 1.00 0.00 C ATOM 1591 NZ LYS A 106 -23.050 -18.922 -33.172 1.00 0.00 N ATOM 0 H LYS A 106 -16.844 -20.972 -31.222 1.00 0.00 H new ATOM 0 HA LYS A 106 -18.134 -18.352 -30.984 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -18.458 -20.167 -32.767 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -19.160 -21.199 -31.536 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -21.132 -19.966 -31.423 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -20.322 -18.439 -31.712 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -19.882 -19.425 -34.139 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -21.179 -20.533 -33.741 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -21.474 -17.495 -33.429 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -21.925 -18.339 -34.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -23.844 -18.810 -33.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -22.957 -19.924 -32.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -23.228 -18.354 -32.319 1.00 0.00 H new ATOM 1605 N HIS A 107 -18.774 -20.620 -28.722 1.00 0.00 N ATOM 1606 CA HIS A 107 -19.436 -20.783 -27.393 1.00 0.00 C ATOM 1607 C HIS A 107 -18.773 -19.870 -26.359 1.00 0.00 C ATOM 1608 O HIS A 107 -19.399 -19.429 -25.415 1.00 0.00 O ATOM 1609 CB HIS A 107 -19.230 -22.252 -27.022 1.00 0.00 C ATOM 1610 CG HIS A 107 -20.157 -22.619 -25.897 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -21.235 -23.471 -26.074 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -20.181 -22.255 -24.572 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -21.857 -23.592 -24.888 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -21.256 -22.871 -23.937 1.00 0.00 N ATOM 0 H HIS A 107 -18.214 -21.416 -29.029 1.00 0.00 H new ATOM 0 HA HIS A 107 -20.493 -20.517 -27.423 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -19.421 -22.887 -27.887 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -18.195 -22.422 -26.725 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -19.474 -21.592 -24.096 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -22.736 -24.198 -24.724 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -21.527 -22.789 -22.957 1.00 0.00 H new ATOM 1622 N VAL A 108 -17.510 -19.582 -26.530 1.00 0.00 N ATOM 1623 CA VAL A 108 -16.805 -18.696 -25.558 1.00 0.00 C ATOM 1624 C VAL A 108 -17.202 -17.237 -25.798 1.00 0.00 C ATOM 1625 O VAL A 108 -17.431 -16.486 -24.870 1.00 0.00 O ATOM 1626 CB VAL A 108 -15.314 -18.903 -25.835 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -14.488 -18.037 -24.880 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -14.953 -20.376 -25.619 1.00 0.00 C ATOM 0 H VAL A 108 -16.936 -19.922 -27.301 1.00 0.00 H new ATOM 0 HA VAL A 108 -17.058 -18.930 -24.524 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.097 -18.619 -26.865 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.427 -18.186 -25.079 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.741 -16.987 -25.029 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.707 -18.320 -23.850 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.891 -20.523 -25.816 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.173 -20.657 -24.589 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.538 -20.997 -26.298 1.00 0.00 H new ATOM 1638 N LEU A 109 -17.287 -16.831 -27.038 1.00 0.00 N ATOM 1639 CA LEU A 109 -17.671 -15.421 -27.338 1.00 0.00 C ATOM 1640 C LEU A 109 -19.095 -15.147 -26.849 1.00 0.00 C ATOM 1641 O LEU A 109 -19.401 -14.071 -26.370 1.00 0.00 O ATOM 1642 CB LEU A 109 -17.595 -15.302 -28.862 1.00 0.00 C ATOM 1643 CG LEU A 109 -16.141 -15.091 -29.286 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -15.906 -15.745 -30.648 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -15.852 -13.592 -29.384 1.00 0.00 C ATOM 0 H LEU A 109 -17.107 -17.415 -27.855 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.020 -14.702 -26.842 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.994 -16.203 -29.328 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.209 -14.469 -29.203 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.478 -15.542 -28.548 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.870 -15.594 -30.950 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.112 -16.813 -30.579 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.568 -15.294 -31.387 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.816 -13.440 -29.686 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.515 -13.141 -30.122 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -16.019 -13.125 -28.413 1.00 0.00 H new ATOM 1657 N THR A 110 -19.967 -16.113 -26.964 1.00 0.00 N ATOM 1658 CA THR A 110 -21.373 -15.911 -26.504 1.00 0.00 C ATOM 1659 C THR A 110 -21.451 -16.021 -24.980 1.00 0.00 C ATOM 1660 O THR A 110 -22.298 -15.420 -24.347 1.00 0.00 O ATOM 1661 CB THR A 110 -22.172 -17.036 -27.166 1.00 0.00 C ATOM 1662 OG1 THR A 110 -21.818 -17.123 -28.539 1.00 0.00 O ATOM 1663 CG2 THR A 110 -23.667 -16.744 -27.040 1.00 0.00 C ATOM 0 H THR A 110 -19.767 -17.033 -27.356 1.00 0.00 H new ATOM 0 HA THR A 110 -21.758 -14.927 -26.771 1.00 0.00 H new ATOM 0 HB THR A 110 -21.946 -17.981 -26.673 1.00 0.00 H new ATOM 0 HG1 THR A 110 -21.080 -17.759 -28.647 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.235 -17.546 -27.512 1.00 0.00 H new ATOM 0 HG22 THR A 110 -23.937 -16.679 -25.986 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.896 -15.799 -27.532 1.00 0.00 H new ATOM 1671 N SER A 111 -20.574 -16.787 -24.386 1.00 0.00 N ATOM 1672 CA SER A 111 -20.595 -16.937 -22.901 1.00 0.00 C ATOM 1673 C SER A 111 -20.046 -15.673 -22.233 1.00 0.00 C ATOM 1674 O SER A 111 -20.579 -15.199 -21.248 1.00 0.00 O ATOM 1675 CB SER A 111 -19.690 -18.133 -22.609 1.00 0.00 C ATOM 1676 OG SER A 111 -20.468 -19.322 -22.612 1.00 0.00 O ATOM 0 H SER A 111 -19.844 -17.315 -24.865 1.00 0.00 H new ATOM 0 HA SER A 111 -21.604 -17.087 -22.517 1.00 0.00 H new ATOM 0 HB2 SER A 111 -18.902 -18.199 -23.359 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.201 -18.007 -21.643 1.00 0.00 H new ATOM 0 HG SER A 111 -20.386 -19.764 -23.483 1.00 0.00 H new ATOM 1682 N ILE A 112 -18.986 -15.124 -22.764 1.00 0.00 N ATOM 1683 CA ILE A 112 -18.403 -13.888 -22.162 1.00 0.00 C ATOM 1684 C ILE A 112 -19.416 -12.740 -22.228 1.00 0.00 C ATOM 1685 O ILE A 112 -19.391 -11.832 -21.421 1.00 0.00 O ATOM 1686 CB ILE A 112 -17.172 -13.573 -23.015 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -16.169 -14.725 -22.905 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -16.516 -12.282 -22.519 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -15.200 -14.674 -24.088 1.00 0.00 C ATOM 0 H ILE A 112 -18.499 -15.477 -23.588 1.00 0.00 H new ATOM 0 HA ILE A 112 -18.144 -14.021 -21.112 1.00 0.00 H new ATOM 0 HB ILE A 112 -17.476 -13.448 -24.054 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -15.618 -14.653 -21.967 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -16.695 -15.679 -22.893 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -15.640 -12.061 -23.129 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -17.228 -11.460 -22.595 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -16.213 -12.404 -21.479 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -14.486 -15.494 -24.009 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -15.758 -14.767 -25.020 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -14.664 -13.725 -24.079 1.00 0.00 H new ATOM 1701 N GLY A 113 -20.305 -12.776 -23.185 1.00 0.00 N ATOM 1702 CA GLY A 113 -21.318 -11.687 -23.305 1.00 0.00 C ATOM 1703 C GLY A 113 -20.712 -10.506 -24.063 1.00 0.00 C ATOM 1704 O GLY A 113 -21.032 -9.362 -23.807 1.00 0.00 O ATOM 0 H GLY A 113 -20.373 -13.512 -23.888 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.201 -12.054 -23.828 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -21.644 -11.368 -22.315 1.00 0.00 H new ATOM 1708 N GLU A 114 -19.838 -10.775 -24.996 1.00 0.00 N ATOM 1709 CA GLU A 114 -19.208 -9.667 -25.775 1.00 0.00 C ATOM 1710 C GLU A 114 -20.202 -9.109 -26.797 1.00 0.00 C ATOM 1711 O GLU A 114 -21.213 -9.717 -27.089 1.00 0.00 O ATOM 1712 CB GLU A 114 -18.011 -10.308 -26.482 1.00 0.00 C ATOM 1713 CG GLU A 114 -16.718 -9.907 -25.769 1.00 0.00 C ATOM 1714 CD GLU A 114 -16.270 -8.530 -26.262 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -16.792 -7.546 -25.765 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -15.411 -8.483 -27.128 1.00 0.00 O ATOM 0 H GLU A 114 -19.533 -11.714 -25.253 1.00 0.00 H new ATOM 0 HA GLU A 114 -18.906 -8.835 -25.139 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.115 -11.393 -26.484 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.978 -9.989 -27.524 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.876 -9.885 -24.691 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.940 -10.645 -25.962 1.00 0.00 H new ATOM 1723 N LYS A 115 -19.921 -7.955 -27.341 1.00 0.00 N ATOM 1724 CA LYS A 115 -20.848 -7.354 -28.345 1.00 0.00 C ATOM 1725 C LYS A 115 -20.338 -7.624 -29.764 1.00 0.00 C ATOM 1726 O LYS A 115 -20.026 -6.713 -30.506 1.00 0.00 O ATOM 1727 CB LYS A 115 -20.840 -5.853 -28.048 1.00 0.00 C ATOM 1728 CG LYS A 115 -21.332 -5.608 -26.618 1.00 0.00 C ATOM 1729 CD LYS A 115 -20.133 -5.338 -25.702 1.00 0.00 C ATOM 1730 CE LYS A 115 -20.365 -6.008 -24.346 1.00 0.00 C ATOM 1731 NZ LYS A 115 -19.002 -6.206 -23.778 1.00 0.00 N ATOM 0 H LYS A 115 -19.089 -7.402 -27.134 1.00 0.00 H new ATOM 0 HA LYS A 115 -21.852 -7.775 -28.283 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -19.833 -5.454 -28.170 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -21.479 -5.328 -28.758 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.016 -4.760 -26.598 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -21.888 -6.475 -26.260 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.220 -5.722 -26.158 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.997 -4.265 -25.571 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.977 -5.383 -23.696 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.888 -6.958 -24.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.073 -6.722 -22.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.423 -6.753 -24.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.557 -5.281 -23.612 1.00 0.00 H new ATOM 1745 N LEU A 116 -20.252 -8.870 -30.145 1.00 0.00 N ATOM 1746 CA LEU A 116 -19.763 -9.203 -31.515 1.00 0.00 C ATOM 1747 C LEU A 116 -20.781 -10.087 -32.239 1.00 0.00 C ATOM 1748 O LEU A 116 -20.997 -11.227 -31.875 1.00 0.00 O ATOM 1749 CB LEU A 116 -18.454 -9.962 -31.294 1.00 0.00 C ATOM 1750 CG LEU A 116 -17.330 -8.967 -31.000 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -16.077 -9.728 -30.563 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -17.020 -8.162 -32.264 1.00 0.00 C ATOM 0 H LEU A 116 -20.499 -9.673 -29.566 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.620 -8.315 -32.130 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.562 -10.660 -30.464 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.210 -10.552 -32.177 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.642 -8.291 -30.204 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.276 -9.020 -30.353 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.296 -10.304 -29.664 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.765 -10.403 -31.360 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.219 -7.452 -32.056 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.708 -8.839 -33.059 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.912 -7.620 -32.578 1.00 0.00 H new ATOM 1764 N THR A 117 -21.406 -9.570 -33.263 1.00 0.00 N ATOM 1765 CA THR A 117 -22.412 -10.380 -34.013 1.00 0.00 C ATOM 1766 C THR A 117 -21.738 -11.596 -34.655 1.00 0.00 C ATOM 1767 O THR A 117 -20.570 -11.857 -34.436 1.00 0.00 O ATOM 1768 CB THR A 117 -22.962 -9.442 -35.092 1.00 0.00 C ATOM 1769 OG1 THR A 117 -21.906 -9.047 -35.958 1.00 0.00 O ATOM 1770 CG2 THR A 117 -23.579 -8.206 -34.433 1.00 0.00 C ATOM 0 H THR A 117 -21.264 -8.623 -33.613 1.00 0.00 H new ATOM 0 HA THR A 117 -23.201 -10.757 -33.363 1.00 0.00 H new ATOM 0 HB THR A 117 -23.728 -9.961 -35.668 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.257 -8.448 -36.650 1.00 0.00 H new ATOM 0 HG21 THR A 117 -23.970 -7.540 -35.203 1.00 0.00 H new ATOM 0 HG22 THR A 117 -24.390 -8.512 -33.773 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.817 -7.684 -33.854 1.00 0.00 H new ATOM 1778 N ASP A 118 -22.464 -12.342 -35.444 1.00 0.00 N ATOM 1779 CA ASP A 118 -21.866 -13.542 -36.100 1.00 0.00 C ATOM 1780 C ASP A 118 -21.006 -13.120 -37.294 1.00 0.00 C ATOM 1781 O ASP A 118 -20.038 -13.772 -37.633 1.00 0.00 O ATOM 1782 CB ASP A 118 -23.061 -14.376 -36.568 1.00 0.00 C ATOM 1783 CG ASP A 118 -23.807 -14.931 -35.354 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -23.181 -15.617 -34.562 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -24.990 -14.661 -35.237 1.00 0.00 O ATOM 0 H ASP A 118 -23.446 -12.173 -35.663 1.00 0.00 H new ATOM 0 HA ASP A 118 -21.218 -14.101 -35.424 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -23.731 -13.763 -37.170 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -22.720 -15.194 -37.203 1.00 0.00 H new ATOM 1790 N ALA A 119 -21.354 -12.035 -37.933 1.00 0.00 N ATOM 1791 CA ALA A 119 -20.556 -11.570 -39.107 1.00 0.00 C ATOM 1792 C ALA A 119 -19.142 -11.182 -38.665 1.00 0.00 C ATOM 1793 O ALA A 119 -18.171 -11.481 -39.332 1.00 0.00 O ATOM 1794 CB ALA A 119 -21.306 -10.347 -39.639 1.00 0.00 C ATOM 0 H ALA A 119 -22.155 -11.451 -37.694 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.450 -12.345 -39.867 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.780 -9.946 -40.506 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -22.316 -10.637 -39.930 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.357 -9.585 -38.861 1.00 0.00 H new ATOM 1800 N GLU A 120 -19.020 -10.518 -37.547 1.00 0.00 N ATOM 1801 CA GLU A 120 -17.669 -10.111 -37.061 1.00 0.00 C ATOM 1802 C GLU A 120 -16.804 -11.348 -36.805 1.00 0.00 C ATOM 1803 O GLU A 120 -15.677 -11.432 -37.253 1.00 0.00 O ATOM 1804 CB GLU A 120 -17.926 -9.356 -35.756 1.00 0.00 C ATOM 1805 CG GLU A 120 -18.454 -7.955 -36.072 1.00 0.00 C ATOM 1806 CD GLU A 120 -17.293 -7.056 -36.502 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -16.273 -7.081 -35.833 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -17.444 -6.359 -37.491 1.00 0.00 O ATOM 0 H GLU A 120 -19.798 -10.240 -36.949 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.137 -9.497 -37.788 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.648 -9.899 -35.145 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.006 -9.287 -35.176 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.201 -8.007 -36.865 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -18.948 -7.535 -35.196 1.00 0.00 H new ATOM 1815 N VAL A 121 -17.324 -12.309 -36.090 1.00 0.00 N ATOM 1816 CA VAL A 121 -16.533 -13.543 -35.806 1.00 0.00 C ATOM 1817 C VAL A 121 -16.198 -14.265 -37.114 1.00 0.00 C ATOM 1818 O VAL A 121 -15.200 -14.952 -37.216 1.00 0.00 O ATOM 1819 CB VAL A 121 -17.442 -14.408 -34.929 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -16.732 -15.721 -34.592 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -17.762 -13.658 -33.635 1.00 0.00 C ATOM 0 H VAL A 121 -18.262 -12.294 -35.690 1.00 0.00 H new ATOM 0 HA VAL A 121 -15.586 -13.323 -35.313 1.00 0.00 H new ATOM 0 HB VAL A 121 -18.366 -14.623 -35.466 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -17.381 -16.335 -33.968 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -16.501 -16.257 -35.513 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.808 -15.507 -34.055 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -18.409 -14.272 -33.009 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -16.837 -13.444 -33.100 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -18.268 -12.722 -33.872 1.00 0.00 H new ATOM 1831 N ASP A 122 -17.022 -14.110 -38.116 1.00 0.00 N ATOM 1832 CA ASP A 122 -16.749 -14.785 -39.420 1.00 0.00 C ATOM 1833 C ASP A 122 -15.494 -14.192 -40.064 1.00 0.00 C ATOM 1834 O ASP A 122 -14.654 -14.903 -40.580 1.00 0.00 O ATOM 1835 CB ASP A 122 -17.981 -14.501 -40.282 1.00 0.00 C ATOM 1836 CG ASP A 122 -18.280 -15.716 -41.161 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -18.338 -16.810 -40.625 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -18.447 -15.532 -42.355 1.00 0.00 O ATOM 0 H ASP A 122 -17.871 -13.546 -38.089 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.574 -15.855 -39.304 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -18.839 -14.278 -39.647 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.808 -13.623 -40.904 1.00 0.00 H new ATOM 1843 N ASP A 123 -15.363 -12.893 -40.037 1.00 0.00 N ATOM 1844 CA ASP A 123 -14.163 -12.248 -40.646 1.00 0.00 C ATOM 1845 C ASP A 123 -12.914 -12.579 -39.824 1.00 0.00 C ATOM 1846 O ASP A 123 -11.825 -12.697 -40.352 1.00 0.00 O ATOM 1847 CB ASP A 123 -14.451 -10.747 -40.602 1.00 0.00 C ATOM 1848 CG ASP A 123 -15.069 -10.307 -41.931 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -16.176 -10.732 -42.217 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -14.424 -9.553 -42.641 1.00 0.00 O ATOM 0 H ASP A 123 -16.035 -12.250 -39.619 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.978 -12.596 -41.662 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -15.130 -10.520 -39.780 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.530 -10.194 -40.416 1.00 0.00 H new ATOM 1855 N MET A 124 -13.064 -12.729 -38.535 1.00 0.00 N ATOM 1856 CA MET A 124 -11.888 -13.053 -37.677 1.00 0.00 C ATOM 1857 C MET A 124 -11.551 -14.543 -37.780 1.00 0.00 C ATOM 1858 O MET A 124 -10.420 -14.947 -37.588 1.00 0.00 O ATOM 1859 CB MET A 124 -12.325 -12.699 -36.254 1.00 0.00 C ATOM 1860 CG MET A 124 -12.321 -11.179 -36.080 1.00 0.00 C ATOM 1861 SD MET A 124 -11.707 -10.756 -34.429 1.00 0.00 S ATOM 1862 CE MET A 124 -13.029 -11.551 -33.485 1.00 0.00 C ATOM 0 H MET A 124 -13.951 -12.641 -38.039 1.00 0.00 H new ATOM 0 HA MET A 124 -10.995 -12.505 -37.977 1.00 0.00 H new ATOM 0 HB2 MET A 124 -13.322 -13.095 -36.060 1.00 0.00 H new ATOM 0 HB3 MET A 124 -11.652 -13.160 -35.531 1.00 0.00 H new ATOM 0 HG2 MET A 124 -11.692 -10.718 -36.842 1.00 0.00 H new ATOM 0 HG3 MET A 124 -13.328 -10.785 -36.216 1.00 0.00 H new ATOM 0 HE1 MET A 124 -12.616 -11.982 -32.573 1.00 0.00 H new ATOM 0 HE2 MET A 124 -13.787 -10.811 -33.226 1.00 0.00 H new ATOM 0 HE3 MET A 124 -13.482 -12.339 -34.086 1.00 0.00 H new ATOM 1872 N LEU A 125 -12.522 -15.363 -38.082 1.00 0.00 N ATOM 1873 CA LEU A 125 -12.257 -16.827 -38.199 1.00 0.00 C ATOM 1874 C LEU A 125 -11.447 -17.118 -39.465 1.00 0.00 C ATOM 1875 O LEU A 125 -10.497 -17.875 -39.444 1.00 0.00 O ATOM 1876 CB LEU A 125 -13.639 -17.478 -38.284 1.00 0.00 C ATOM 1877 CG LEU A 125 -14.072 -17.939 -36.891 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -15.598 -18.041 -36.839 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -13.460 -19.311 -36.597 1.00 0.00 C ATOM 0 H LEU A 125 -13.488 -15.082 -38.253 1.00 0.00 H new ATOM 0 HA LEU A 125 -11.680 -17.209 -37.357 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.363 -16.769 -38.685 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.612 -18.327 -38.967 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.730 -17.220 -36.147 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -15.907 -18.369 -35.847 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.035 -17.065 -37.051 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -15.940 -18.761 -37.582 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -13.767 -19.641 -35.605 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.803 -20.030 -37.341 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.373 -19.240 -36.635 1.00 0.00 H new ATOM 1891 N ARG A 126 -11.818 -16.523 -40.568 1.00 0.00 N ATOM 1892 CA ARG A 126 -11.069 -16.765 -41.837 1.00 0.00 C ATOM 1893 C ARG A 126 -9.642 -16.223 -41.722 1.00 0.00 C ATOM 1894 O ARG A 126 -8.720 -16.744 -42.319 1.00 0.00 O ATOM 1895 CB ARG A 126 -11.844 -16.002 -42.910 1.00 0.00 C ATOM 1896 CG ARG A 126 -12.770 -16.964 -43.656 1.00 0.00 C ATOM 1897 CD ARG A 126 -13.968 -17.310 -42.769 1.00 0.00 C ATOM 1898 NE ARG A 126 -14.880 -18.095 -43.646 1.00 0.00 N ATOM 1899 CZ ARG A 126 -15.954 -17.538 -44.135 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -15.895 -16.331 -44.632 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -17.087 -18.185 -44.127 1.00 0.00 N ATOM 0 H ARG A 126 -12.606 -15.880 -40.645 1.00 0.00 H new ATOM 0 HA ARG A 126 -10.989 -17.827 -42.070 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -12.426 -15.202 -42.453 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.151 -15.533 -43.609 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -13.112 -16.509 -44.586 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -12.229 -17.871 -43.925 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.661 -17.890 -41.899 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -14.456 -16.410 -42.396 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.665 -19.068 -43.864 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -15.010 -15.825 -44.638 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -16.734 -15.895 -45.014 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -17.134 -19.127 -43.738 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -17.926 -17.749 -44.509 1.00 0.00 H new ATOM 1915 N GLU A 127 -9.454 -15.179 -40.960 1.00 0.00 N ATOM 1916 CA GLU A 127 -8.088 -14.599 -40.806 1.00 0.00 C ATOM 1917 C GLU A 127 -7.272 -15.417 -39.802 1.00 0.00 C ATOM 1918 O GLU A 127 -6.060 -15.483 -39.882 1.00 0.00 O ATOM 1919 CB GLU A 127 -8.317 -13.182 -40.283 1.00 0.00 C ATOM 1920 CG GLU A 127 -8.386 -12.207 -41.460 1.00 0.00 C ATOM 1921 CD GLU A 127 -9.678 -12.443 -42.244 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -9.777 -13.474 -42.890 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -10.548 -11.591 -42.184 1.00 0.00 O ATOM 0 H GLU A 127 -10.188 -14.702 -40.437 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.531 -14.604 -41.743 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.242 -13.140 -39.708 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.510 -12.897 -39.608 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.351 -11.180 -41.097 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.523 -12.345 -42.111 1.00 0.00 H new ATOM 1930 N VAL A 128 -7.925 -16.039 -38.858 1.00 0.00 N ATOM 1931 CA VAL A 128 -7.186 -16.852 -37.848 1.00 0.00 C ATOM 1932 C VAL A 128 -7.176 -18.326 -38.261 1.00 0.00 C ATOM 1933 O VAL A 128 -6.133 -18.943 -38.366 1.00 0.00 O ATOM 1934 CB VAL A 128 -7.964 -16.663 -36.543 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -7.285 -17.456 -35.423 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -7.985 -15.179 -36.171 1.00 0.00 C ATOM 0 H VAL A 128 -8.938 -16.020 -38.742 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.145 -16.544 -37.750 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.985 -17.021 -36.676 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.839 -17.321 -34.494 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.268 -18.514 -35.685 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.264 -17.098 -35.291 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.539 -15.045 -35.242 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.963 -14.822 -36.039 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.468 -14.611 -36.967 1.00 0.00 H new ATOM 1946 N SER A 129 -8.327 -18.895 -38.496 1.00 0.00 N ATOM 1947 CA SER A 129 -8.386 -20.330 -38.903 1.00 0.00 C ATOM 1948 C SER A 129 -7.687 -20.529 -40.250 1.00 0.00 C ATOM 1949 O SER A 129 -7.806 -19.719 -41.148 1.00 0.00 O ATOM 1950 CB SER A 129 -9.876 -20.649 -39.022 1.00 0.00 C ATOM 1951 OG SER A 129 -10.045 -22.052 -39.179 1.00 0.00 O ATOM 0 H SER A 129 -9.231 -18.428 -38.424 1.00 0.00 H new ATOM 0 HA SER A 129 -7.885 -20.981 -38.186 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.405 -20.304 -38.134 1.00 0.00 H new ATOM 0 HB3 SER A 129 -10.306 -20.122 -39.874 1.00 0.00 H new ATOM 0 HG SER A 129 -11.000 -22.260 -39.254 1.00 0.00 H new ATOM 1957 N ASP A 130 -6.958 -21.604 -40.396 1.00 0.00 N ATOM 1958 CA ASP A 130 -6.250 -21.859 -41.684 1.00 0.00 C ATOM 1959 C ASP A 130 -6.814 -23.113 -42.358 1.00 0.00 C ATOM 1960 O ASP A 130 -6.095 -23.877 -42.972 1.00 0.00 O ATOM 1961 CB ASP A 130 -4.787 -22.074 -41.294 1.00 0.00 C ATOM 1962 CG ASP A 130 -4.167 -20.737 -40.880 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -4.232 -19.807 -41.667 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -3.640 -20.667 -39.782 1.00 0.00 O ATOM 0 H ASP A 130 -6.823 -22.316 -39.679 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.368 -21.038 -42.391 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -4.720 -22.788 -40.473 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -4.235 -22.499 -42.132 1.00 0.00 H new ATOM 1969 N GLY A 131 -8.098 -23.329 -42.247 1.00 0.00 N ATOM 1970 CA GLY A 131 -8.713 -24.531 -42.880 1.00 0.00 C ATOM 1971 C GLY A 131 -8.254 -25.790 -42.141 1.00 0.00 C ATOM 1972 O GLY A 131 -8.028 -26.824 -42.739 1.00 0.00 O ATOM 0 H GLY A 131 -8.748 -22.724 -41.745 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.800 -24.455 -42.850 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.427 -24.588 -43.930 1.00 0.00 H new ATOM 1976 N SER A 132 -8.115 -25.709 -40.844 1.00 0.00 N ATOM 1977 CA SER A 132 -7.670 -26.901 -40.065 1.00 0.00 C ATOM 1978 C SER A 132 -8.752 -27.310 -39.060 1.00 0.00 C ATOM 1979 O SER A 132 -8.955 -28.479 -38.795 1.00 0.00 O ATOM 1980 CB SER A 132 -6.406 -26.448 -39.336 1.00 0.00 C ATOM 1981 OG SER A 132 -5.408 -26.114 -40.292 1.00 0.00 O ATOM 0 H SER A 132 -8.290 -24.870 -40.291 1.00 0.00 H new ATOM 0 HA SER A 132 -7.485 -27.766 -40.702 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.625 -25.586 -38.705 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.047 -27.241 -38.680 1.00 0.00 H new ATOM 0 HG SER A 132 -4.596 -25.821 -39.828 1.00 0.00 H new ATOM 1987 N GLY A 133 -9.445 -26.356 -38.500 1.00 0.00 N ATOM 1988 CA GLY A 133 -10.512 -26.686 -37.513 1.00 0.00 C ATOM 1989 C GLY A 133 -10.126 -26.138 -36.138 1.00 0.00 C ATOM 1990 O GLY A 133 -10.960 -25.658 -35.394 1.00 0.00 O ATOM 0 H GLY A 133 -9.318 -25.361 -38.684 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.462 -26.258 -37.833 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.651 -27.766 -37.460 1.00 0.00 H new ATOM 1994 N GLU A 134 -8.867 -26.206 -35.796 1.00 0.00 N ATOM 1995 CA GLU A 134 -8.424 -25.689 -34.469 1.00 0.00 C ATOM 1996 C GLU A 134 -7.928 -24.245 -34.602 1.00 0.00 C ATOM 1997 O GLU A 134 -7.202 -23.911 -35.519 1.00 0.00 O ATOM 1998 CB GLU A 134 -7.280 -26.612 -34.047 1.00 0.00 C ATOM 1999 CG GLU A 134 -7.829 -27.737 -33.168 1.00 0.00 C ATOM 2000 CD GLU A 134 -6.781 -28.844 -33.041 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -5.890 -28.697 -32.222 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -6.888 -29.819 -33.767 1.00 0.00 O ATOM 0 H GLU A 134 -8.126 -26.597 -36.378 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.232 -25.681 -33.738 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.792 -27.030 -34.928 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.524 -26.046 -33.502 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.086 -27.350 -32.182 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.745 -28.137 -33.602 1.00 0.00 H new ATOM 2009 N ILE A 135 -8.316 -23.389 -33.695 1.00 0.00 N ATOM 2010 CA ILE A 135 -7.869 -21.967 -33.769 1.00 0.00 C ATOM 2011 C ILE A 135 -7.156 -21.570 -32.473 1.00 0.00 C ATOM 2012 O ILE A 135 -7.520 -22.002 -31.396 1.00 0.00 O ATOM 2013 CB ILE A 135 -9.155 -21.155 -33.947 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -9.856 -21.590 -35.238 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -8.816 -19.662 -34.028 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -11.220 -20.904 -35.333 1.00 0.00 C ATOM 0 H ILE A 135 -8.923 -23.612 -32.906 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.165 -21.796 -34.583 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.814 -21.329 -33.096 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.245 -21.329 -36.102 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.980 -22.673 -35.250 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.733 -19.087 -34.155 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.317 -19.352 -33.110 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.156 -19.484 -34.877 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -11.719 -21.213 -36.251 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -11.830 -21.187 -34.475 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -11.084 -19.823 -35.340 1.00 0.00 H new ATOM 2028 N ASN A 136 -6.143 -20.750 -32.570 1.00 0.00 N ATOM 2029 CA ASN A 136 -5.404 -20.324 -31.347 1.00 0.00 C ATOM 2030 C ASN A 136 -6.134 -19.161 -30.667 1.00 0.00 C ATOM 2031 O ASN A 136 -6.419 -18.152 -31.281 1.00 0.00 O ATOM 2032 CB ASN A 136 -4.032 -19.874 -31.849 1.00 0.00 C ATOM 2033 CG ASN A 136 -3.288 -21.072 -32.442 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -3.871 -21.884 -33.132 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -2.013 -21.217 -32.202 1.00 0.00 N ATOM 0 H ASN A 136 -5.796 -20.357 -33.445 1.00 0.00 H new ATOM 0 HA ASN A 136 -5.326 -21.125 -30.612 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.146 -19.094 -32.602 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.456 -19.444 -31.030 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.507 -22.012 -32.594 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.522 -20.536 -31.623 1.00 0.00 H new ATOM 2042 N ILE A 137 -6.437 -19.297 -29.403 1.00 0.00 N ATOM 2043 CA ILE A 137 -7.150 -18.200 -28.683 1.00 0.00 C ATOM 2044 C ILE A 137 -6.275 -16.942 -28.627 1.00 0.00 C ATOM 2045 O ILE A 137 -6.765 -15.844 -28.456 1.00 0.00 O ATOM 2046 CB ILE A 137 -7.406 -18.743 -27.275 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -6.077 -19.136 -26.621 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -8.311 -19.973 -27.361 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -6.248 -19.177 -25.101 1.00 0.00 C ATOM 0 H ILE A 137 -6.222 -20.119 -28.838 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.077 -17.917 -29.182 1.00 0.00 H new ATOM 0 HB ILE A 137 -7.890 -17.972 -26.675 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -5.753 -20.110 -26.987 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -5.301 -18.420 -26.891 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -8.494 -20.361 -26.359 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.259 -19.696 -27.822 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -7.826 -20.740 -27.964 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.303 -19.457 -24.636 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.552 -18.194 -24.742 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.011 -19.910 -24.840 1.00 0.00 H new ATOM 2061 N GLN A 138 -4.985 -17.095 -28.772 1.00 0.00 N ATOM 2062 CA GLN A 138 -4.082 -15.907 -28.727 1.00 0.00 C ATOM 2063 C GLN A 138 -4.420 -14.943 -29.867 1.00 0.00 C ATOM 2064 O GLN A 138 -4.537 -13.750 -29.669 1.00 0.00 O ATOM 2065 CB GLN A 138 -2.671 -16.472 -28.903 1.00 0.00 C ATOM 2066 CG GLN A 138 -2.021 -16.662 -27.532 1.00 0.00 C ATOM 2067 CD GLN A 138 -1.472 -15.324 -27.035 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -0.604 -14.742 -27.655 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -1.946 -14.806 -25.935 1.00 0.00 N ATOM 0 H GLN A 138 -4.518 -17.990 -28.919 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.183 -15.348 -27.797 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -2.713 -17.424 -29.432 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.070 -15.795 -29.511 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.751 -17.053 -26.823 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.217 -17.395 -27.598 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.675 -15.294 -25.414 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.588 -13.913 -25.596 1.00 0.00 H new ATOM 2078 N GLN A 139 -4.580 -15.454 -31.059 1.00 0.00 N ATOM 2079 CA GLN A 139 -4.913 -14.569 -32.214 1.00 0.00 C ATOM 2080 C GLN A 139 -6.257 -13.875 -31.978 1.00 0.00 C ATOM 2081 O GLN A 139 -6.368 -12.669 -32.073 1.00 0.00 O ATOM 2082 CB GLN A 139 -4.995 -15.504 -33.422 1.00 0.00 C ATOM 2083 CG GLN A 139 -3.620 -15.609 -34.083 1.00 0.00 C ATOM 2084 CD GLN A 139 -3.790 -15.850 -35.583 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -4.676 -15.293 -36.203 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -2.974 -16.660 -36.200 1.00 0.00 N ATOM 0 H GLN A 139 -4.495 -16.445 -31.283 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.172 -13.783 -32.359 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.335 -16.491 -33.108 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.726 -15.127 -34.137 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -3.053 -14.694 -33.913 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -3.051 -16.424 -33.635 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.231 -17.128 -35.681 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -3.080 -16.825 -37.201 1.00 0.00 H new ATOM 2095 N PHE A 140 -7.279 -14.630 -31.672 1.00 0.00 N ATOM 2096 CA PHE A 140 -8.617 -14.014 -31.428 1.00 0.00 C ATOM 2097 C PHE A 140 -8.551 -13.077 -30.219 1.00 0.00 C ATOM 2098 O PHE A 140 -9.140 -12.013 -30.215 1.00 0.00 O ATOM 2099 CB PHE A 140 -9.558 -15.191 -31.147 1.00 0.00 C ATOM 2100 CG PHE A 140 -10.700 -15.174 -32.135 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -10.556 -15.799 -33.380 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -11.901 -14.535 -31.806 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -11.614 -15.782 -34.297 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -12.959 -14.519 -32.723 1.00 0.00 C ATOM 2105 CZ PHE A 140 -12.815 -15.143 -33.969 1.00 0.00 C ATOM 0 H PHE A 140 -7.246 -15.645 -31.580 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.958 -13.419 -32.275 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -9.013 -16.132 -31.222 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.943 -15.127 -30.129 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.630 -16.294 -33.633 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.012 -14.054 -30.845 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.503 -16.262 -35.258 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -13.886 -14.026 -32.470 1.00 0.00 H new ATOM 0 HZ PHE A 140 -13.631 -15.131 -34.676 1.00 0.00 H new ATOM 2115 N ALA A 141 -7.839 -13.465 -29.195 1.00 0.00 N ATOM 2116 CA ALA A 141 -7.733 -12.596 -27.986 1.00 0.00 C ATOM 2117 C ALA A 141 -6.987 -11.304 -28.328 1.00 0.00 C ATOM 2118 O ALA A 141 -7.274 -10.251 -27.791 1.00 0.00 O ATOM 2119 CB ALA A 141 -6.939 -13.421 -26.971 1.00 0.00 C ATOM 0 H ALA A 141 -7.326 -14.345 -29.143 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.710 -12.306 -27.599 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.818 -12.848 -26.051 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -7.474 -14.346 -26.755 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.958 -13.658 -27.382 1.00 0.00 H new ATOM 2125 N ALA A 142 -6.034 -11.376 -29.218 1.00 0.00 N ATOM 2126 CA ALA A 142 -5.271 -10.152 -29.598 1.00 0.00 C ATOM 2127 C ALA A 142 -6.131 -9.246 -30.482 1.00 0.00 C ATOM 2128 O ALA A 142 -6.010 -8.037 -30.453 1.00 0.00 O ATOM 2129 CB ALA A 142 -4.058 -10.664 -30.376 1.00 0.00 C ATOM 0 H ALA A 142 -5.751 -12.230 -29.699 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.978 -9.563 -28.729 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.445 -9.820 -30.691 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.468 -11.323 -29.738 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -4.395 -11.215 -31.254 1.00 0.00 H new ATOM 2135 N LEU A 143 -7.001 -9.823 -31.267 1.00 0.00 N ATOM 2136 CA LEU A 143 -7.873 -8.999 -32.154 1.00 0.00 C ATOM 2137 C LEU A 143 -8.888 -8.216 -31.316 1.00 0.00 C ATOM 2138 O LEU A 143 -9.225 -7.090 -31.624 1.00 0.00 O ATOM 2139 CB LEU A 143 -8.588 -10.004 -33.058 1.00 0.00 C ATOM 2140 CG LEU A 143 -7.721 -10.294 -34.284 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -7.994 -11.717 -34.778 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -8.061 -9.297 -35.395 1.00 0.00 C ATOM 0 H LEU A 143 -7.146 -10.831 -31.332 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.303 -8.270 -32.729 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.783 -10.926 -32.511 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.554 -9.607 -33.368 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.669 -10.198 -34.016 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.376 -11.924 -35.652 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.755 -12.429 -33.988 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.046 -11.813 -35.047 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.444 -9.502 -36.270 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.113 -9.395 -35.662 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.868 -8.283 -35.045 1.00 0.00 H new ATOM 2154 N LEU A 144 -9.377 -8.807 -30.258 1.00 0.00 N ATOM 2155 CA LEU A 144 -10.371 -8.101 -29.397 1.00 0.00 C ATOM 2156 C LEU A 144 -9.662 -7.091 -28.490 1.00 0.00 C ATOM 2157 O LEU A 144 -10.231 -6.092 -28.094 1.00 0.00 O ATOM 2158 CB LEU A 144 -11.030 -9.200 -28.563 1.00 0.00 C ATOM 2159 CG LEU A 144 -11.695 -10.220 -29.490 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -12.240 -11.385 -28.662 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -12.846 -9.550 -30.245 1.00 0.00 C ATOM 0 H LEU A 144 -9.131 -9.749 -29.953 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.101 -7.544 -29.984 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.285 -9.693 -27.939 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -11.771 -8.766 -27.892 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.960 -10.594 -30.203 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.713 -12.111 -29.323 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.421 -11.864 -28.124 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.974 -11.012 -27.948 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.320 -10.276 -30.905 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.580 -9.175 -29.531 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.459 -8.720 -30.837 1.00 0.00 H new ATOM 2173 N SER A 145 -8.424 -7.346 -28.157 1.00 0.00 N ATOM 2174 CA SER A 145 -7.677 -6.403 -27.274 1.00 0.00 C ATOM 2175 C SER A 145 -7.431 -5.079 -28.003 1.00 0.00 C ATOM 2176 O SER A 145 -7.195 -5.050 -29.195 1.00 0.00 O ATOM 2177 CB SER A 145 -6.352 -7.103 -26.975 1.00 0.00 C ATOM 2178 OG SER A 145 -6.573 -8.138 -26.025 1.00 0.00 O ATOM 0 H SER A 145 -7.898 -8.166 -28.458 1.00 0.00 H new ATOM 0 HA SER A 145 -8.228 -6.168 -26.363 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.931 -7.518 -27.891 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.628 -6.386 -26.588 1.00 0.00 H new ATOM 0 HG SER A 145 -6.817 -8.964 -26.492 1.00 0.00 H new ATOM 2184 N LYS A 146 -7.486 -3.983 -27.294 1.00 0.00 N ATOM 2185 CA LYS A 146 -7.256 -2.658 -27.943 1.00 0.00 C ATOM 2186 C LYS A 146 -5.813 -2.560 -28.448 1.00 0.00 C ATOM 2187 O LYS A 146 -5.373 -1.453 -28.711 1.00 0.00 O ATOM 2188 CB LYS A 146 -7.515 -1.621 -26.846 1.00 0.00 C ATOM 2189 CG LYS A 146 -6.600 -1.891 -25.649 1.00 0.00 C ATOM 2190 CD LYS A 146 -6.208 -0.564 -24.996 1.00 0.00 C ATOM 2191 CE LYS A 146 -5.192 -0.824 -23.881 1.00 0.00 C ATOM 2192 NZ LYS A 146 -5.010 0.495 -23.213 1.00 0.00 N ATOM 2193 OXT LYS A 146 -5.174 -3.593 -28.561 1.00 0.00 O ATOM 0 H LYS A 146 -7.680 -3.947 -26.293 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.905 -2.504 -28.805 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.337 -0.618 -27.232 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.559 -1.662 -26.534 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.109 -2.528 -24.926 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.708 -2.426 -25.973 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.782 0.108 -25.741 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.091 -0.071 -24.590 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -5.558 -1.575 -23.180 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -4.250 -1.196 -24.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.326 0.399 -22.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.655 1.187 -23.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.922 0.821 -22.834 1.00 0.00 H new TER 2207 LYS A 146