USER MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1231 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 SER OG : rot -69:sc= 1.35 USER MOD Set 1.2: A 109 SER OG : rot -32:sc= 0.951 USER MOD Set 2.1: A 40 HIS :FLIP no HD1:sc= -0.861 F(o=-7.3!,f=-1.2) USER MOD Set 2.2: A 57 THR OG1 : rot -110:sc= -0.369! USER MOD Set 3.1: A 11 SER OG : rot -18:sc= 0.447 USER MOD Set 3.2: A 112 SER OG : rot -130:sc= 0.877 USER MOD Set 4.1: A 4 THR OG1 : rot 180:sc= -0.0462 USER MOD Set 4.2: A 119 HIS : no HE2:sc= -9.18! C(o=-9.2!,f=-9.7!) USER MOD Single : A 1 GLY N :NH3+ -177:sc= -0.105 (180deg=-0.122) USER MOD Single : A 5 TYR OH : rot 30:sc= -0.633 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN :FLIP amide:sc= -0.319 F(o=-4.2,f=-0.32) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc=-0.00917 K(o=-0.0092,f=-0.82) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.085 USER MOD Single : A 52 THR OG1 : rot 120:sc= -1.69! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -4.57! C(o=-5.9!,f=-4.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -6:sc= 0.564 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.41 F(o=-4.1,f=-0.41) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -160:sc= -1.95 USER MOD Single : A 81 TYR OH : rot 180:sc= -3.61! USER MOD Single : A 82 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 83 TYR OH : rot 127:sc= 0.0424 USER MOD Single : A 84 THR OG1 : rot 26:sc= 0.595 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -124:sc= 0.951 (180deg=-0.0724) USER MOD Single : A 115 LYS NZ :NH3+ -125:sc=-0.00175 (180deg=-0.267) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.69 USER MOD Single : A 118 SER OG : rot -109:sc= 0.923 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS :FLIP no HE2:sc= -2.47! F(o=-3.3,f=-2.5!) USER MOD Single : A 122 THR OG1 : rot 174:sc= 0.47 USER MOD Single : A 123 LYS NZ :NH3+ 154:sc=-0.00536 (180deg=-0.173) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.078) USER MOD Single : A 134 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.321) USER MOD Single : A 137 LYS NZ :NH3+ -175:sc= -0.123 (180deg=-0.157) USER MOD Single : A 139 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0139) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.7!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 95:sc= 0.98 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HD1:sc= -2.98! C(o=-5.9!,f=-3!) USER MOD Single : A 158 TYR OH : rot -144:sc= -1.58! USER MOD Single : A 159 ASN : amide:sc= -6.25! C(o=-6.2!,f=-7.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.579 71.750 4.045 1.00 0.00 N ATOM 2 CA GLY A 1 -34.707 71.263 2.642 1.00 0.00 C ATOM 3 C GLY A 1 -33.591 70.259 2.346 1.00 0.00 C ATOM 4 O GLY A 1 -33.587 69.608 1.321 1.00 0.00 O ATOM 0 H1 GLY A 1 -35.367 72.393 4.262 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.603 70.940 4.697 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.678 72.257 4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.680 70.794 2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.650 72.102 1.948 1.00 0.00 H new ATOM 10 N VAL A 2 -32.643 70.130 3.233 1.00 0.00 N ATOM 11 CA VAL A 2 -31.529 69.167 2.998 1.00 0.00 C ATOM 12 C VAL A 2 -31.580 68.035 4.028 1.00 0.00 C ATOM 13 O VAL A 2 -31.613 68.269 5.219 1.00 0.00 O ATOM 14 CB VAL A 2 -30.252 69.991 3.167 1.00 0.00 C ATOM 15 CG1 VAL A 2 -29.033 69.094 2.940 1.00 0.00 C ATOM 16 CG2 VAL A 2 -30.243 71.133 2.148 1.00 0.00 C ATOM 0 H VAL A 2 -32.591 70.649 4.110 1.00 0.00 H new ATOM 0 HA VAL A 2 -31.586 68.701 2.014 1.00 0.00 H new ATOM 0 HB VAL A 2 -30.216 70.404 4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -28.122 69.681 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -29.039 68.281 3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -29.068 68.681 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -29.333 71.721 2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -30.278 70.721 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -31.111 71.772 2.310 1.00 0.00 H new ATOM 26 N PHE A 3 -31.586 66.809 3.579 1.00 0.00 N ATOM 27 CA PHE A 3 -31.638 65.666 4.530 1.00 0.00 C ATOM 28 C PHE A 3 -30.243 65.369 5.085 1.00 0.00 C ATOM 29 O PHE A 3 -29.240 65.722 4.496 1.00 0.00 O ATOM 30 CB PHE A 3 -32.144 64.490 3.698 1.00 0.00 C ATOM 31 CG PHE A 3 -33.607 64.689 3.387 1.00 0.00 C ATOM 32 CD1 PHE A 3 -33.997 65.638 2.435 1.00 0.00 C ATOM 33 CD2 PHE A 3 -34.574 63.929 4.056 1.00 0.00 C ATOM 34 CE1 PHE A 3 -35.355 65.827 2.152 1.00 0.00 C ATOM 35 CE2 PHE A 3 -35.932 64.119 3.773 1.00 0.00 C ATOM 36 CZ PHE A 3 -36.322 65.068 2.821 1.00 0.00 C ATOM 0 H PHE A 3 -31.557 66.551 2.593 1.00 0.00 H new ATOM 0 HA PHE A 3 -32.280 65.871 5.387 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -31.572 64.411 2.774 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -32.000 63.557 4.242 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -33.251 66.224 1.919 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -34.273 63.196 4.790 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -35.657 66.559 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -36.678 63.533 4.289 1.00 0.00 H new ATOM 0 HZ PHE A 3 -37.369 65.215 2.603 1.00 0.00 H new ATOM 46 N THR A 4 -30.173 64.716 6.213 1.00 0.00 N ATOM 47 CA THR A 4 -28.847 64.390 6.809 1.00 0.00 C ATOM 48 C THR A 4 -28.888 62.996 7.443 1.00 0.00 C ATOM 49 O THR A 4 -29.280 62.835 8.582 1.00 0.00 O ATOM 50 CB THR A 4 -28.619 65.460 7.878 1.00 0.00 C ATOM 51 OG1 THR A 4 -28.677 66.748 7.276 1.00 0.00 O ATOM 52 CG2 THR A 4 -27.247 65.257 8.523 1.00 0.00 C ATOM 0 H THR A 4 -30.979 64.394 6.748 1.00 0.00 H new ATOM 0 HA THR A 4 -28.048 64.381 6.067 1.00 0.00 H new ATOM 0 HB THR A 4 -29.391 65.380 8.643 1.00 0.00 H new ATOM 0 HG1 THR A 4 -28.533 67.435 7.959 1.00 0.00 H new ATOM 0 HG21 THR A 4 -27.086 66.020 9.284 1.00 0.00 H new ATOM 0 HG22 THR A 4 -27.204 64.270 8.984 1.00 0.00 H new ATOM 0 HG23 THR A 4 -26.472 65.336 7.761 1.00 0.00 H new ATOM 60 N TYR A 5 -28.488 61.988 6.717 1.00 0.00 N ATOM 61 CA TYR A 5 -28.509 60.609 7.282 1.00 0.00 C ATOM 62 C TYR A 5 -27.085 60.059 7.377 1.00 0.00 C ATOM 63 O TYR A 5 -26.283 60.232 6.481 1.00 0.00 O ATOM 64 CB TYR A 5 -29.340 59.790 6.295 1.00 0.00 C ATOM 65 CG TYR A 5 -30.758 60.308 6.279 1.00 0.00 C ATOM 66 CD1 TYR A 5 -31.588 60.103 7.387 1.00 0.00 C ATOM 67 CD2 TYR A 5 -31.241 60.994 5.158 1.00 0.00 C ATOM 68 CE1 TYR A 5 -32.903 60.584 7.375 1.00 0.00 C ATOM 69 CE2 TYR A 5 -32.556 61.474 5.145 1.00 0.00 C ATOM 70 CZ TYR A 5 -33.387 61.269 6.253 1.00 0.00 C ATOM 71 OH TYR A 5 -34.684 61.742 6.241 1.00 0.00 O ATOM 0 H TYR A 5 -28.148 62.060 5.758 1.00 0.00 H new ATOM 0 HA TYR A 5 -28.928 60.578 8.288 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -28.907 59.855 5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -29.329 58.738 6.579 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -31.214 59.574 8.251 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -30.599 61.153 4.304 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -33.544 60.427 8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -32.929 62.002 4.280 1.00 0.00 H new ATOM 0 HH TYR A 5 -34.962 61.959 7.155 1.00 0.00 H new ATOM 81 N GLU A 6 -26.763 59.399 8.455 1.00 0.00 N ATOM 82 CA GLU A 6 -25.388 58.844 8.600 1.00 0.00 C ATOM 83 C GLU A 6 -25.438 57.454 9.240 1.00 0.00 C ATOM 84 O GLU A 6 -26.354 57.123 9.965 1.00 0.00 O ATOM 85 CB GLU A 6 -24.662 59.829 9.515 1.00 0.00 C ATOM 86 CG GLU A 6 -25.193 59.684 10.943 1.00 0.00 C ATOM 87 CD GLU A 6 -24.497 60.699 11.851 1.00 0.00 C ATOM 88 OE1 GLU A 6 -24.457 61.863 11.485 1.00 0.00 O ATOM 89 OE2 GLU A 6 -24.016 60.297 12.897 1.00 0.00 O ATOM 0 H GLU A 6 -27.390 59.220 9.239 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.886 58.730 7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.589 59.639 9.493 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -24.812 60.849 9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -26.271 59.844 10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -25.016 58.672 11.307 1.00 0.00 H new ATOM 96 N SER A 7 -24.451 56.640 8.979 1.00 0.00 N ATOM 97 CA SER A 7 -24.431 55.272 9.571 1.00 0.00 C ATOM 98 C SER A 7 -23.030 54.956 10.099 1.00 0.00 C ATOM 99 O SER A 7 -22.039 55.231 9.452 1.00 0.00 O ATOM 100 CB SER A 7 -24.797 54.334 8.421 1.00 0.00 C ATOM 101 OG SER A 7 -26.070 54.694 7.903 1.00 0.00 O ATOM 0 H SER A 7 -23.656 56.864 8.380 1.00 0.00 H new ATOM 0 HA SER A 7 -25.121 55.170 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 7 -24.043 54.393 7.636 1.00 0.00 H new ATOM 0 HB3 SER A 7 -24.813 53.302 8.771 1.00 0.00 H new ATOM 0 HG SER A 7 -26.304 54.094 7.165 1.00 0.00 H new ATOM 107 N GLU A 8 -22.935 54.389 11.271 1.00 0.00 N ATOM 108 CA GLU A 8 -21.590 54.070 11.830 1.00 0.00 C ATOM 109 C GLU A 8 -21.399 52.557 11.954 1.00 0.00 C ATOM 110 O GLU A 8 -22.300 51.831 12.329 1.00 0.00 O ATOM 111 CB GLU A 8 -21.566 54.720 13.212 1.00 0.00 C ATOM 112 CG GLU A 8 -20.149 55.209 13.518 1.00 0.00 C ATOM 113 CD GLU A 8 -19.988 55.400 15.027 1.00 0.00 C ATOM 114 OE1 GLU A 8 -20.968 55.739 15.670 1.00 0.00 O ATOM 115 OE2 GLU A 8 -18.886 55.205 15.514 1.00 0.00 O ATOM 0 H GLU A 8 -23.726 54.134 11.863 1.00 0.00 H new ATOM 0 HA GLU A 8 -20.790 54.437 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -22.266 55.555 13.246 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -21.887 54.004 13.969 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -19.418 54.488 13.152 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -19.958 56.149 13.000 1.00 0.00 H new ATOM 122 N PHE A 9 -20.224 52.084 11.652 1.00 0.00 N ATOM 123 CA PHE A 9 -19.948 50.624 11.758 1.00 0.00 C ATOM 124 C PHE A 9 -18.441 50.396 11.906 1.00 0.00 C ATOM 125 O PHE A 9 -17.679 51.330 12.060 1.00 0.00 O ATOM 126 CB PHE A 9 -20.466 50.013 10.454 1.00 0.00 C ATOM 127 CG PHE A 9 -20.062 50.875 9.282 1.00 0.00 C ATOM 128 CD1 PHE A 9 -20.761 52.057 9.007 1.00 0.00 C ATOM 129 CD2 PHE A 9 -18.993 50.489 8.465 1.00 0.00 C ATOM 130 CE1 PHE A 9 -20.389 52.853 7.916 1.00 0.00 C ATOM 131 CE2 PHE A 9 -18.620 51.285 7.375 1.00 0.00 C ATOM 132 CZ PHE A 9 -19.319 52.466 7.100 1.00 0.00 C ATOM 0 H PHE A 9 -19.437 52.649 11.334 1.00 0.00 H new ATOM 0 HA PHE A 9 -20.430 50.171 12.624 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -20.066 49.007 10.330 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.552 49.922 10.492 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -21.587 52.355 9.636 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -18.455 49.576 8.676 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -20.927 53.765 7.704 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -17.793 50.988 6.747 1.00 0.00 H new ATOM 0 HZ PHE A 9 -19.033 53.079 6.258 1.00 0.00 H new ATOM 142 N THR A 10 -18.003 49.170 11.867 1.00 0.00 N ATOM 143 CA THR A 10 -16.543 48.904 12.014 1.00 0.00 C ATOM 144 C THR A 10 -16.098 47.797 11.055 1.00 0.00 C ATOM 145 O THR A 10 -16.902 47.169 10.395 1.00 0.00 O ATOM 146 CB THR A 10 -16.364 48.457 13.465 1.00 0.00 C ATOM 147 OG1 THR A 10 -17.393 47.540 13.808 1.00 0.00 O ATOM 148 CG2 THR A 10 -16.433 49.675 14.386 1.00 0.00 C ATOM 0 H THR A 10 -18.587 48.344 11.741 1.00 0.00 H new ATOM 0 HA THR A 10 -15.943 49.783 11.779 1.00 0.00 H new ATOM 0 HB THR A 10 -15.395 47.972 13.580 1.00 0.00 H new ATOM 0 HG1 THR A 10 -17.278 47.252 14.738 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.305 49.357 15.421 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.641 50.376 14.122 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.402 50.162 14.273 1.00 0.00 H new ATOM 156 N SER A 11 -14.818 47.556 10.978 1.00 0.00 N ATOM 157 CA SER A 11 -14.311 46.490 10.065 1.00 0.00 C ATOM 158 C SER A 11 -12.949 45.986 10.550 1.00 0.00 C ATOM 159 O SER A 11 -12.078 46.759 10.897 1.00 0.00 O ATOM 160 CB SER A 11 -14.179 47.169 8.702 1.00 0.00 C ATOM 161 OG SER A 11 -13.136 48.132 8.751 1.00 0.00 O ATOM 0 H SER A 11 -14.100 48.051 11.508 1.00 0.00 H new ATOM 0 HA SER A 11 -14.974 45.626 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.967 46.426 7.933 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.119 47.649 8.431 1.00 0.00 H new ATOM 0 HG SER A 11 -12.940 48.354 9.685 1.00 0.00 H new ATOM 167 N GLU A 12 -12.756 44.695 10.576 1.00 0.00 N ATOM 168 CA GLU A 12 -11.450 44.145 11.038 1.00 0.00 C ATOM 169 C GLU A 12 -10.316 44.663 10.152 1.00 0.00 C ATOM 170 O GLU A 12 -9.241 44.980 10.622 1.00 0.00 O ATOM 171 CB GLU A 12 -11.591 42.629 10.899 1.00 0.00 C ATOM 172 CG GLU A 12 -12.680 42.128 11.850 1.00 0.00 C ATOM 173 CD GLU A 12 -12.864 40.621 11.665 1.00 0.00 C ATOM 174 OE1 GLU A 12 -12.292 40.084 10.731 1.00 0.00 O ATOM 175 OE2 GLU A 12 -13.575 40.029 12.460 1.00 0.00 O ATOM 0 H GLU A 12 -13.446 43.998 10.297 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.213 44.441 12.060 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.844 42.369 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.643 42.143 11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.406 42.348 12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.618 42.647 11.652 1.00 0.00 H new ATOM 182 N ILE A 13 -10.552 44.754 8.875 1.00 0.00 N ATOM 183 CA ILE A 13 -9.494 45.254 7.951 1.00 0.00 C ATOM 184 C ILE A 13 -9.087 46.677 8.346 1.00 0.00 C ATOM 185 O ILE A 13 -9.882 47.427 8.875 1.00 0.00 O ATOM 186 CB ILE A 13 -10.150 45.232 6.566 1.00 0.00 C ATOM 187 CG1 ILE A 13 -10.227 43.788 6.067 1.00 0.00 C ATOM 188 CG2 ILE A 13 -9.328 46.062 5.574 1.00 0.00 C ATOM 189 CD1 ILE A 13 -11.590 43.196 6.427 1.00 0.00 C ATOM 0 H ILE A 13 -11.434 44.503 8.428 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.586 44.651 7.978 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.151 45.657 6.642 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.079 43.757 4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.431 43.194 6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.806 46.037 4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.269 47.093 5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.323 45.647 5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.645 42.167 6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -11.720 43.214 7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.378 43.785 5.957 1.00 0.00 H new ATOM 201 N PRO A 14 -7.854 46.999 8.066 1.00 0.00 N ATOM 202 CA PRO A 14 -7.324 48.348 8.391 1.00 0.00 C ATOM 203 C PRO A 14 -8.004 49.416 7.527 1.00 0.00 C ATOM 204 O PRO A 14 -8.281 49.195 6.363 1.00 0.00 O ATOM 205 CB PRO A 14 -5.834 48.231 8.068 1.00 0.00 C ATOM 206 CG PRO A 14 -5.747 47.120 7.073 1.00 0.00 C ATOM 207 CD PRO A 14 -6.841 46.150 7.426 1.00 0.00 C ATOM 0 HA PRO A 14 -7.505 48.647 9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.444 49.162 7.657 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.251 48.008 8.962 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.874 47.496 6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.771 46.637 7.114 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -7.236 45.650 6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -6.485 45.371 8.100 1.00 0.00 H new ATOM 215 N PRO A 15 -8.256 50.546 8.137 1.00 0.00 N ATOM 216 CA PRO A 15 -8.917 51.661 7.427 1.00 0.00 C ATOM 217 C PRO A 15 -7.991 52.343 6.398 1.00 0.00 C ATOM 218 O PRO A 15 -8.475 52.826 5.395 1.00 0.00 O ATOM 219 CB PRO A 15 -9.322 52.617 8.547 1.00 0.00 C ATOM 220 CG PRO A 15 -8.395 52.317 9.682 1.00 0.00 C ATOM 221 CD PRO A 15 -7.946 50.882 9.533 1.00 0.00 C ATOM 0 HA PRO A 15 -9.766 51.321 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.230 53.656 8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -10.361 52.463 8.838 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -7.538 52.991 9.666 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -8.898 52.464 10.638 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.881 50.775 9.741 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -8.473 50.227 10.226 1.00 0.00 H new ATOM 229 N PRO A 16 -6.696 52.371 6.644 1.00 0.00 N ATOM 230 CA PRO A 16 -5.783 53.017 5.667 1.00 0.00 C ATOM 231 C PRO A 16 -5.690 52.171 4.396 1.00 0.00 C ATOM 232 O PRO A 16 -5.354 52.658 3.335 1.00 0.00 O ATOM 233 CB PRO A 16 -4.444 53.068 6.392 1.00 0.00 C ATOM 234 CG PRO A 16 -4.512 51.972 7.403 1.00 0.00 C ATOM 235 CD PRO A 16 -5.959 51.833 7.800 1.00 0.00 C ATOM 0 HA PRO A 16 -6.119 54.005 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.615 52.917 5.701 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -4.290 54.036 6.869 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -4.134 51.038 6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -3.894 52.207 8.270 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.222 50.793 7.993 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.179 52.392 8.710 1.00 0.00 H new ATOM 243 N ARG A 17 -6.008 50.911 4.495 1.00 0.00 N ATOM 244 CA ARG A 17 -5.962 50.037 3.294 1.00 0.00 C ATOM 245 C ARG A 17 -7.262 50.215 2.520 1.00 0.00 C ATOM 246 O ARG A 17 -7.269 50.389 1.316 1.00 0.00 O ATOM 247 CB ARG A 17 -5.849 48.613 3.836 1.00 0.00 C ATOM 248 CG ARG A 17 -4.443 48.385 4.391 1.00 0.00 C ATOM 249 CD ARG A 17 -4.087 46.902 4.274 1.00 0.00 C ATOM 250 NE ARG A 17 -4.216 46.593 2.822 1.00 0.00 N ATOM 251 CZ ARG A 17 -4.279 45.353 2.418 1.00 0.00 C ATOM 252 NH1 ARG A 17 -4.179 44.375 3.278 1.00 0.00 N ATOM 253 NH2 ARG A 17 -4.442 45.089 1.149 1.00 0.00 N ATOM 0 H ARG A 17 -6.298 50.450 5.357 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.134 50.269 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.590 48.451 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.059 47.894 3.044 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.721 48.989 3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.395 48.701 5.433 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -3.076 46.709 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.759 46.286 4.871 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.255 47.352 2.142 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.051 44.579 4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.229 43.408 2.958 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.520 45.851 0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.491 44.121 0.832 1.00 0.00 H new ATOM 267 N LEU A 18 -8.365 50.192 3.214 1.00 0.00 N ATOM 268 CA LEU A 18 -9.669 50.382 2.535 1.00 0.00 C ATOM 269 C LEU A 18 -9.790 51.841 2.090 1.00 0.00 C ATOM 270 O LEU A 18 -10.378 52.149 1.072 1.00 0.00 O ATOM 271 CB LEU A 18 -10.719 50.031 3.593 1.00 0.00 C ATOM 272 CG LEU A 18 -12.071 50.636 3.209 1.00 0.00 C ATOM 273 CD1 LEU A 18 -13.190 49.872 3.916 1.00 0.00 C ATOM 274 CD2 LEU A 18 -12.107 52.105 3.637 1.00 0.00 C ATOM 0 H LEU A 18 -8.416 50.050 4.223 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.788 49.764 1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.808 48.948 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.406 50.408 4.567 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.210 50.566 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.153 50.303 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.162 48.825 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.054 49.943 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.069 52.540 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.970 52.173 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.308 52.650 3.135 1.00 0.00 H new ATOM 286 N PHE A 19 -9.215 52.737 2.844 1.00 0.00 N ATOM 287 CA PHE A 19 -9.263 54.180 2.475 1.00 0.00 C ATOM 288 C PHE A 19 -8.545 54.390 1.148 1.00 0.00 C ATOM 289 O PHE A 19 -9.119 54.851 0.181 1.00 0.00 O ATOM 290 CB PHE A 19 -8.514 54.886 3.605 1.00 0.00 C ATOM 291 CG PHE A 19 -8.520 56.377 3.380 1.00 0.00 C ATOM 292 CD1 PHE A 19 -9.653 57.128 3.708 1.00 0.00 C ATOM 293 CD2 PHE A 19 -7.388 57.010 2.852 1.00 0.00 C ATOM 294 CE1 PHE A 19 -9.656 58.512 3.509 1.00 0.00 C ATOM 295 CE2 PHE A 19 -7.391 58.396 2.654 1.00 0.00 C ATOM 296 CZ PHE A 19 -8.525 59.147 2.982 1.00 0.00 C ATOM 0 H PHE A 19 -8.710 52.530 3.706 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.279 54.557 2.357 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.981 54.653 4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.488 54.522 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.526 56.639 4.115 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.513 56.430 2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.531 59.092 3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.518 58.885 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.528 60.216 2.829 1.00 0.00 H new ATOM 306 N LYS A 20 -7.293 54.045 1.096 1.00 0.00 N ATOM 307 CA LYS A 20 -6.533 54.213 -0.171 1.00 0.00 C ATOM 308 C LYS A 20 -7.309 53.575 -1.324 1.00 0.00 C ATOM 309 O LYS A 20 -7.353 54.095 -2.420 1.00 0.00 O ATOM 310 CB LYS A 20 -5.210 53.482 0.060 1.00 0.00 C ATOM 311 CG LYS A 20 -4.220 54.425 0.745 1.00 0.00 C ATOM 312 CD LYS A 20 -2.893 53.697 0.969 1.00 0.00 C ATOM 313 CE LYS A 20 -2.085 54.429 2.043 1.00 0.00 C ATOM 314 NZ LYS A 20 -0.668 54.313 1.599 1.00 0.00 N ATOM 0 H LYS A 20 -6.762 53.654 1.874 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.374 55.260 -0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.373 52.598 0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.802 53.137 -0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.061 55.311 0.131 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.626 54.766 1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -3.078 52.668 1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.327 53.655 0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.390 55.472 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.230 53.977 3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.049 54.791 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.405 53.309 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.559 54.758 0.665 1.00 0.00 H new ATOM 328 N ALA A 21 -7.923 52.448 -1.079 1.00 0.00 N ATOM 329 CA ALA A 21 -8.699 51.767 -2.156 1.00 0.00 C ATOM 330 C ALA A 21 -9.992 52.525 -2.457 1.00 0.00 C ATOM 331 O ALA A 21 -10.382 52.683 -3.596 1.00 0.00 O ATOM 332 CB ALA A 21 -9.027 50.388 -1.590 1.00 0.00 C ATOM 0 H ALA A 21 -7.921 51.969 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.136 51.716 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.600 49.820 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.102 49.858 -1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.614 50.499 -0.679 1.00 0.00 H new ATOM 338 N PHE A 22 -10.670 52.972 -1.443 1.00 0.00 N ATOM 339 CA PHE A 22 -11.952 53.698 -1.664 1.00 0.00 C ATOM 340 C PHE A 22 -11.704 55.097 -2.230 1.00 0.00 C ATOM 341 O PHE A 22 -12.429 55.564 -3.086 1.00 0.00 O ATOM 342 CB PHE A 22 -12.600 53.784 -0.283 1.00 0.00 C ATOM 343 CG PHE A 22 -14.080 53.515 -0.405 1.00 0.00 C ATOM 344 CD1 PHE A 22 -14.539 52.474 -1.223 1.00 0.00 C ATOM 345 CD2 PHE A 22 -14.995 54.307 0.299 1.00 0.00 C ATOM 346 CE1 PHE A 22 -15.913 52.226 -1.336 1.00 0.00 C ATOM 347 CE2 PHE A 22 -16.368 54.059 0.186 1.00 0.00 C ATOM 348 CZ PHE A 22 -16.827 53.020 -0.631 1.00 0.00 C ATOM 0 H PHE A 22 -10.394 52.867 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.586 53.185 -2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -12.142 53.060 0.391 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -12.433 54.771 0.148 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.833 51.863 -1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.641 55.109 0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.267 51.424 -1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.073 54.670 0.730 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.887 52.830 -0.718 1.00 0.00 H new ATOM 358 N VAL A 23 -10.704 55.779 -1.753 1.00 0.00 N ATOM 359 CA VAL A 23 -10.444 57.157 -2.269 1.00 0.00 C ATOM 360 C VAL A 23 -9.259 57.181 -3.241 1.00 0.00 C ATOM 361 O VAL A 23 -9.371 57.647 -4.357 1.00 0.00 O ATOM 362 CB VAL A 23 -10.134 57.995 -1.028 1.00 0.00 C ATOM 363 CG1 VAL A 23 -10.232 59.480 -1.380 1.00 0.00 C ATOM 364 CG2 VAL A 23 -11.141 57.667 0.078 1.00 0.00 C ATOM 0 H VAL A 23 -10.059 55.450 -1.035 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.299 57.539 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.126 57.767 -0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.011 60.079 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.515 59.716 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.240 59.706 -1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.919 58.265 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.149 57.893 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.073 56.609 0.330 1.00 0.00 H new ATOM 374 N LEU A 24 -8.120 56.713 -2.820 1.00 0.00 N ATOM 375 CA LEU A 24 -6.923 56.740 -3.714 1.00 0.00 C ATOM 376 C LEU A 24 -6.940 55.589 -4.727 1.00 0.00 C ATOM 377 O LEU A 24 -6.051 55.469 -5.547 1.00 0.00 O ATOM 378 CB LEU A 24 -5.729 56.603 -2.772 1.00 0.00 C ATOM 379 CG LEU A 24 -5.549 57.906 -1.990 1.00 0.00 C ATOM 380 CD1 LEU A 24 -6.646 58.023 -0.930 1.00 0.00 C ATOM 381 CD2 LEU A 24 -4.179 57.908 -1.309 1.00 0.00 C ATOM 0 H LEU A 24 -7.962 56.312 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.891 57.655 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.887 55.772 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.826 56.379 -3.341 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.615 58.751 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.517 58.951 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.622 58.023 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.582 57.178 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.051 58.836 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.111 57.062 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.397 57.827 -2.064 1.00 0.00 H new ATOM 393 N ASP A 25 -7.930 54.740 -4.690 1.00 0.00 N ATOM 394 CA ASP A 25 -7.963 53.611 -5.667 1.00 0.00 C ATOM 395 C ASP A 25 -9.403 53.156 -5.921 1.00 0.00 C ATOM 396 O ASP A 25 -9.654 52.001 -6.201 1.00 0.00 O ATOM 397 CB ASP A 25 -7.154 52.495 -5.005 1.00 0.00 C ATOM 398 CG ASP A 25 -5.851 52.280 -5.778 1.00 0.00 C ATOM 399 OD1 ASP A 25 -5.779 52.722 -6.913 1.00 0.00 O ATOM 400 OD2 ASP A 25 -4.948 51.676 -5.222 1.00 0.00 O ATOM 0 H ASP A 25 -8.710 54.776 -4.034 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.554 53.896 -6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -6.936 52.755 -3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.735 51.573 -4.987 1.00 0.00 H new ATOM 405 N ALA A 26 -10.349 54.052 -5.832 1.00 0.00 N ATOM 406 CA ALA A 26 -11.772 53.666 -6.073 1.00 0.00 C ATOM 407 C ALA A 26 -12.022 53.457 -7.569 1.00 0.00 C ATOM 408 O ALA A 26 -12.934 52.756 -7.961 1.00 0.00 O ATOM 409 CB ALA A 26 -12.594 54.844 -5.551 1.00 0.00 C ATOM 0 H ALA A 26 -10.199 55.035 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.035 52.732 -5.577 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.655 54.638 -5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.390 54.988 -4.490 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.324 55.747 -6.098 1.00 0.00 H new ATOM 415 N ASP A 27 -11.221 54.055 -8.407 1.00 0.00 N ATOM 416 CA ASP A 27 -11.420 53.882 -9.873 1.00 0.00 C ATOM 417 C ASP A 27 -11.115 52.439 -10.276 1.00 0.00 C ATOM 418 O ASP A 27 -11.501 51.982 -11.334 1.00 0.00 O ATOM 419 CB ASP A 27 -10.426 54.844 -10.523 1.00 0.00 C ATOM 420 CG ASP A 27 -10.862 56.286 -10.257 1.00 0.00 C ATOM 421 OD1 ASP A 27 -11.983 56.472 -9.813 1.00 0.00 O ATOM 422 OD2 ASP A 27 -10.069 57.180 -10.502 1.00 0.00 O ATOM 0 H ASP A 27 -10.440 54.654 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.445 54.089 -10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.426 54.676 -10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.375 54.661 -11.596 1.00 0.00 H new ATOM 427 N ASN A 28 -10.428 51.716 -9.436 1.00 0.00 N ATOM 428 CA ASN A 28 -10.099 50.299 -9.762 1.00 0.00 C ATOM 429 C ASN A 28 -10.512 49.387 -8.605 1.00 0.00 C ATOM 430 O ASN A 28 -10.172 48.221 -8.566 1.00 0.00 O ATOM 431 CB ASN A 28 -8.582 50.280 -9.947 1.00 0.00 C ATOM 432 CG ASN A 28 -7.907 50.690 -8.640 1.00 0.00 C ATOM 433 OD1 ASN A 28 -7.888 51.946 -8.307 1.00 0.00 O flip ATOM 434 ND2 ASN A 28 -7.395 49.858 -7.917 1.00 0.00 N flip ATOM 0 H ASN A 28 -10.079 52.045 -8.536 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.621 49.943 -10.650 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.253 49.284 -10.242 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.294 50.961 -10.748 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.412 48.873 -8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.949 50.145 -7.046 1.00 0.00 H new ATOM 441 N LEU A 29 -11.245 49.913 -7.660 1.00 0.00 N ATOM 442 CA LEU A 29 -11.683 49.082 -6.501 1.00 0.00 C ATOM 443 C LEU A 29 -13.065 48.487 -6.768 1.00 0.00 C ATOM 444 O LEU A 29 -13.284 47.302 -6.605 1.00 0.00 O ATOM 445 CB LEU A 29 -11.742 50.053 -5.320 1.00 0.00 C ATOM 446 CG LEU A 29 -10.848 49.551 -4.183 1.00 0.00 C ATOM 447 CD1 LEU A 29 -11.514 48.353 -3.504 1.00 0.00 C ATOM 448 CD2 LEU A 29 -9.484 49.133 -4.741 1.00 0.00 C ATOM 0 H LEU A 29 -11.560 50.883 -7.641 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.007 48.247 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.418 51.044 -5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.770 50.150 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.707 50.350 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.879 47.994 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -12.481 48.654 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.658 47.555 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.852 48.777 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.619 48.336 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.009 49.989 -5.221 1.00 0.00 H new ATOM 460 N VAL A 30 -13.998 49.299 -7.172 1.00 0.00 N ATOM 461 CA VAL A 30 -15.369 48.777 -7.440 1.00 0.00 C ATOM 462 C VAL A 30 -15.442 47.983 -8.762 1.00 0.00 C ATOM 463 O VAL A 30 -16.260 47.091 -8.878 1.00 0.00 O ATOM 464 CB VAL A 30 -16.284 50.013 -7.477 1.00 0.00 C ATOM 465 CG1 VAL A 30 -15.879 50.983 -6.364 1.00 0.00 C ATOM 466 CG2 VAL A 30 -16.184 50.727 -8.828 1.00 0.00 C ATOM 0 H VAL A 30 -13.874 50.299 -7.329 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.675 48.072 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.313 49.683 -7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.528 51.859 -6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -15.976 50.489 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -14.844 51.293 -6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.840 51.597 -8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -15.156 51.048 -8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -16.485 50.045 -9.623 1.00 0.00 H new ATOM 476 N PRO A 31 -14.604 48.310 -9.726 1.00 0.00 N ATOM 477 CA PRO A 31 -14.637 47.576 -11.013 1.00 0.00 C ATOM 478 C PRO A 31 -13.923 46.228 -10.880 1.00 0.00 C ATOM 479 O PRO A 31 -13.749 45.509 -11.843 1.00 0.00 O ATOM 480 CB PRO A 31 -13.889 48.491 -11.973 1.00 0.00 C ATOM 481 CG PRO A 31 -12.979 49.310 -11.112 1.00 0.00 C ATOM 482 CD PRO A 31 -13.570 49.357 -9.724 1.00 0.00 C ATOM 0 HA PRO A 31 -15.650 47.353 -11.349 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.324 47.915 -12.705 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.579 49.125 -12.530 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.981 48.872 -11.087 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.875 50.317 -11.517 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.813 49.165 -8.964 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -13.997 50.336 -9.508 1.00 0.00 H new ATOM 490 N LYS A 32 -13.511 45.879 -9.691 1.00 0.00 N ATOM 491 CA LYS A 32 -12.815 44.577 -9.493 1.00 0.00 C ATOM 492 C LYS A 32 -13.509 43.794 -8.381 1.00 0.00 C ATOM 493 O LYS A 32 -13.600 42.583 -8.416 1.00 0.00 O ATOM 494 CB LYS A 32 -11.387 44.942 -9.085 1.00 0.00 C ATOM 495 CG LYS A 32 -10.682 45.637 -10.252 1.00 0.00 C ATOM 496 CD LYS A 32 -9.192 45.780 -9.934 1.00 0.00 C ATOM 497 CE LYS A 32 -8.485 46.464 -11.106 1.00 0.00 C ATOM 498 NZ LYS A 32 -7.972 45.348 -11.949 1.00 0.00 N ATOM 0 H LYS A 32 -13.627 46.441 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.827 43.954 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.403 45.597 -8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.839 44.044 -8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.816 45.061 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.124 46.618 -10.426 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.058 46.364 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.752 44.799 -9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.172 47.098 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.673 47.103 -10.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.474 45.737 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.315 44.765 -11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.768 44.761 -12.270 1.00 0.00 H new ATOM 512 N ILE A 33 -14.011 44.489 -7.401 1.00 0.00 N ATOM 513 CA ILE A 33 -14.717 43.813 -6.284 1.00 0.00 C ATOM 514 C ILE A 33 -16.141 43.474 -6.721 1.00 0.00 C ATOM 515 O ILE A 33 -16.764 42.563 -6.213 1.00 0.00 O ATOM 516 CB ILE A 33 -14.729 44.842 -5.157 1.00 0.00 C ATOM 517 CG1 ILE A 33 -13.297 45.111 -4.692 1.00 0.00 C ATOM 518 CG2 ILE A 33 -15.550 44.305 -3.990 1.00 0.00 C ATOM 519 CD1 ILE A 33 -13.322 46.000 -3.448 1.00 0.00 C ATOM 0 H ILE A 33 -13.961 45.505 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.241 42.882 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 33 -15.172 45.770 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -12.793 44.170 -4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -12.730 45.596 -5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.560 45.039 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -16.571 44.115 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -15.107 43.376 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -12.301 46.191 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -13.810 46.945 -3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.873 45.498 -2.653 1.00 0.00 H new ATOM 531 N ALA A 34 -16.653 44.207 -7.671 1.00 0.00 N ATOM 532 CA ALA A 34 -18.033 43.947 -8.164 1.00 0.00 C ATOM 533 C ALA A 34 -18.301 44.786 -9.416 1.00 0.00 C ATOM 534 O ALA A 34 -18.636 45.949 -9.325 1.00 0.00 O ATOM 535 CB ALA A 34 -18.955 44.373 -7.020 1.00 0.00 C ATOM 0 H ALA A 34 -16.170 44.980 -8.129 1.00 0.00 H new ATOM 0 HA ALA A 34 -18.189 42.903 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.993 44.210 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.729 43.783 -6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.800 45.430 -6.802 1.00 0.00 H new ATOM 541 N PRO A 35 -18.135 44.161 -10.550 1.00 0.00 N ATOM 542 CA PRO A 35 -18.352 44.853 -11.845 1.00 0.00 C ATOM 543 C PRO A 35 -19.840 45.145 -12.059 1.00 0.00 C ATOM 544 O PRO A 35 -20.226 45.764 -13.032 1.00 0.00 O ATOM 545 CB PRO A 35 -17.836 43.854 -12.876 1.00 0.00 C ATOM 546 CG PRO A 35 -17.947 42.522 -12.206 1.00 0.00 C ATOM 547 CD PRO A 35 -17.736 42.761 -10.733 1.00 0.00 C ATOM 0 HA PRO A 35 -17.847 45.817 -11.904 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.429 43.887 -13.790 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -16.805 44.071 -13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -18.925 42.076 -12.390 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -17.202 41.829 -12.597 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -18.343 42.089 -10.127 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -16.697 42.599 -10.445 1.00 0.00 H new ATOM 555 N GLN A 36 -20.677 44.710 -11.159 1.00 0.00 N ATOM 556 CA GLN A 36 -22.136 44.971 -11.314 1.00 0.00 C ATOM 557 C GLN A 36 -22.508 46.288 -10.629 1.00 0.00 C ATOM 558 O GLN A 36 -23.664 46.656 -10.558 1.00 0.00 O ATOM 559 CB GLN A 36 -22.826 43.793 -10.626 1.00 0.00 C ATOM 560 CG GLN A 36 -22.609 43.887 -9.115 1.00 0.00 C ATOM 561 CD GLN A 36 -22.742 42.495 -8.494 1.00 0.00 C ATOM 562 OE1 GLN A 36 -23.348 41.613 -9.073 1.00 0.00 O ATOM 563 NE2 GLN A 36 -22.199 42.257 -7.331 1.00 0.00 N ATOM 0 H GLN A 36 -20.415 44.186 -10.324 1.00 0.00 H new ATOM 0 HA GLN A 36 -22.433 45.060 -12.359 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -23.892 43.800 -10.852 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -22.426 42.852 -11.004 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -21.622 44.299 -8.903 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -23.339 44.565 -8.673 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -21.691 42.996 -6.845 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -22.283 41.332 -6.909 1.00 0.00 H new ATOM 572 N ALA A 37 -21.537 47.001 -10.127 1.00 0.00 N ATOM 573 CA ALA A 37 -21.837 48.294 -9.449 1.00 0.00 C ATOM 574 C ALA A 37 -21.344 49.461 -10.305 1.00 0.00 C ATOM 575 O ALA A 37 -22.038 50.440 -10.499 1.00 0.00 O ATOM 576 CB ALA A 37 -21.071 48.237 -8.127 1.00 0.00 C ATOM 0 H ALA A 37 -20.550 46.745 -10.157 1.00 0.00 H new ATOM 0 HA ALA A 37 -22.906 48.442 -9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.242 49.157 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.419 47.386 -7.541 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -20.005 48.127 -8.328 1.00 0.00 H new ATOM 582 N ILE A 38 -20.153 49.363 -10.818 1.00 0.00 N ATOM 583 CA ILE A 38 -19.609 50.463 -11.665 1.00 0.00 C ATOM 584 C ILE A 38 -19.026 49.889 -12.961 1.00 0.00 C ATOM 585 O ILE A 38 -18.199 48.999 -12.941 1.00 0.00 O ATOM 586 CB ILE A 38 -18.514 51.108 -10.812 1.00 0.00 C ATOM 587 CG1 ILE A 38 -19.155 52.052 -9.791 1.00 0.00 C ATOM 588 CG2 ILE A 38 -17.559 51.903 -11.707 1.00 0.00 C ATOM 589 CD1 ILE A 38 -19.860 51.236 -8.707 1.00 0.00 C ATOM 0 H ILE A 38 -19.528 48.567 -10.688 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.372 51.184 -11.957 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.957 50.328 -10.293 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.393 52.690 -9.342 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.869 52.709 -10.287 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.782 52.360 -11.094 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.101 51.234 -12.435 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.114 52.682 -12.230 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.315 51.911 -7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -20.633 50.617 -9.162 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.135 50.597 -8.203 1.00 0.00 H new ATOM 601 N LYS A 39 -19.452 50.391 -14.088 1.00 0.00 N ATOM 602 CA LYS A 39 -18.924 49.875 -15.383 1.00 0.00 C ATOM 603 C LYS A 39 -17.535 50.456 -15.660 1.00 0.00 C ATOM 604 O LYS A 39 -16.668 49.794 -16.196 1.00 0.00 O ATOM 605 CB LYS A 39 -19.925 50.352 -16.437 1.00 0.00 C ATOM 606 CG LYS A 39 -19.596 49.706 -17.784 1.00 0.00 C ATOM 607 CD LYS A 39 -20.662 50.095 -18.810 1.00 0.00 C ATOM 608 CE LYS A 39 -20.696 51.617 -18.958 1.00 0.00 C ATOM 609 NZ LYS A 39 -20.905 51.854 -20.414 1.00 0.00 N ATOM 0 H LYS A 39 -20.143 51.137 -14.168 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.818 48.790 -15.382 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.939 50.091 -16.135 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -19.888 51.438 -16.524 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -18.613 50.030 -18.125 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.555 48.622 -17.679 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -20.443 49.630 -19.771 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.638 49.728 -18.493 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.501 52.054 -18.367 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -19.766 52.069 -18.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -20.940 52.877 -20.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -20.120 51.432 -20.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -21.801 51.418 -20.712 1.00 0.00 H new ATOM 623 N HIS A 40 -17.319 51.689 -15.300 1.00 0.00 N ATOM 624 CA HIS A 40 -15.986 52.314 -15.543 1.00 0.00 C ATOM 625 C HIS A 40 -15.907 53.676 -14.837 1.00 0.00 C ATOM 626 O HIS A 40 -16.833 54.461 -14.873 1.00 0.00 O ATOM 627 CB HIS A 40 -15.889 52.435 -17.078 1.00 0.00 C ATOM 628 CG HIS A 40 -15.715 53.870 -17.514 1.00 0.00 C ATOM 629 ND1 HIS A 40 -16.597 54.921 -17.590 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -14.498 54.368 -17.951 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -15.940 56.051 -18.066 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -14.679 55.663 -18.267 1.00 0.00 N flip ATOM 0 H HIS A 40 -18.006 52.293 -14.848 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.155 51.731 -15.146 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -15.049 51.841 -17.438 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -16.789 52.023 -17.533 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.572 53.817 -18.025 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -16.360 57.031 -18.236 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.942 56.274 -18.618 1.00 0.00 H new ATOM 640 N SER A 41 -14.805 53.956 -14.198 1.00 0.00 N ATOM 641 CA SER A 41 -14.659 55.262 -13.492 1.00 0.00 C ATOM 642 C SER A 41 -13.610 56.127 -14.195 1.00 0.00 C ATOM 643 O SER A 41 -12.484 55.716 -14.390 1.00 0.00 O ATOM 644 CB SER A 41 -14.197 54.899 -12.080 1.00 0.00 C ATOM 645 OG SER A 41 -15.273 54.303 -11.368 1.00 0.00 O ATOM 0 H SER A 41 -13.997 53.336 -14.134 1.00 0.00 H new ATOM 0 HA SER A 41 -15.587 55.833 -13.482 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.353 54.211 -12.128 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.852 55.791 -11.558 1.00 0.00 H new ATOM 0 HG SER A 41 -14.977 54.069 -10.464 1.00 0.00 H new ATOM 651 N GLU A 42 -13.970 57.321 -14.579 1.00 0.00 N ATOM 652 CA GLU A 42 -12.990 58.206 -15.272 1.00 0.00 C ATOM 653 C GLU A 42 -13.026 59.613 -14.670 1.00 0.00 C ATOM 654 O GLU A 42 -13.974 60.352 -14.850 1.00 0.00 O ATOM 655 CB GLU A 42 -13.448 58.233 -16.730 1.00 0.00 C ATOM 656 CG GLU A 42 -12.698 59.336 -17.480 1.00 0.00 C ATOM 657 CD GLU A 42 -13.359 59.564 -18.841 1.00 0.00 C ATOM 658 OE1 GLU A 42 -14.480 59.116 -19.016 1.00 0.00 O ATOM 659 OE2 GLU A 42 -12.732 60.182 -19.686 1.00 0.00 O ATOM 0 H GLU A 42 -14.898 57.722 -14.443 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.966 57.847 -15.172 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.260 57.267 -17.199 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.522 58.409 -16.782 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.709 60.258 -16.899 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.653 59.055 -17.613 1.00 0.00 H new ATOM 666 N ILE A 43 -11.998 59.991 -13.958 1.00 0.00 N ATOM 667 CA ILE A 43 -11.974 61.352 -13.348 1.00 0.00 C ATOM 668 C ILE A 43 -12.160 62.416 -14.433 1.00 0.00 C ATOM 669 O ILE A 43 -11.539 62.367 -15.476 1.00 0.00 O ATOM 670 CB ILE A 43 -10.592 61.474 -12.705 1.00 0.00 C ATOM 671 CG1 ILE A 43 -10.397 60.343 -11.694 1.00 0.00 C ATOM 672 CG2 ILE A 43 -10.480 62.821 -11.988 1.00 0.00 C ATOM 673 CD1 ILE A 43 -9.119 60.593 -10.894 1.00 0.00 C ATOM 0 H ILE A 43 -11.175 59.417 -13.773 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.773 61.496 -12.621 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.826 61.407 -13.478 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.254 60.288 -11.023 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.335 59.385 -12.211 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.495 62.908 -11.529 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.618 63.628 -12.707 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.247 62.887 -11.216 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.978 59.788 -10.173 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.266 60.626 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.200 61.543 -10.366 1.00 0.00 H new ATOM 685 N LEU A 44 -13.013 63.374 -14.197 1.00 0.00 N ATOM 686 CA LEU A 44 -13.240 64.435 -15.220 1.00 0.00 C ATOM 687 C LEU A 44 -12.552 65.739 -14.804 1.00 0.00 C ATOM 688 O LEU A 44 -12.182 66.546 -15.633 1.00 0.00 O ATOM 689 CB LEU A 44 -14.757 64.627 -15.263 1.00 0.00 C ATOM 690 CG LEU A 44 -15.112 65.634 -16.357 1.00 0.00 C ATOM 691 CD1 LEU A 44 -15.096 64.936 -17.718 1.00 0.00 C ATOM 692 CD2 LEU A 44 -16.507 66.205 -16.092 1.00 0.00 C ATOM 0 H LEU A 44 -13.562 63.469 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.832 64.158 -16.192 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -15.250 63.674 -15.457 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -15.117 64.981 -14.297 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.382 66.444 -16.356 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.349 65.654 -18.498 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -14.102 64.530 -17.907 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -15.825 64.126 -17.720 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.760 66.923 -16.872 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -17.237 65.396 -16.092 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -16.518 66.703 -15.123 1.00 0.00 H new ATOM 704 N TRP A 45 -12.384 65.955 -13.529 1.00 0.00 N ATOM 705 CA TRP A 45 -11.725 67.214 -13.075 1.00 0.00 C ATOM 706 C TRP A 45 -10.567 66.908 -12.127 1.00 0.00 C ATOM 707 O TRP A 45 -10.484 65.842 -11.549 1.00 0.00 O ATOM 708 CB TRP A 45 -12.817 67.990 -12.341 1.00 0.00 C ATOM 709 CG TRP A 45 -13.397 69.011 -13.261 1.00 0.00 C ATOM 710 CD1 TRP A 45 -13.969 68.740 -14.454 1.00 0.00 C ATOM 711 CD2 TRP A 45 -13.469 70.456 -13.090 1.00 0.00 C ATOM 712 NE1 TRP A 45 -14.395 69.924 -15.026 1.00 0.00 N ATOM 713 CE2 TRP A 45 -14.107 71.012 -14.223 1.00 0.00 C ATOM 714 CE3 TRP A 45 -13.047 71.327 -12.071 1.00 0.00 C ATOM 715 CZ2 TRP A 45 -14.321 72.386 -14.342 1.00 0.00 C ATOM 716 CZ3 TRP A 45 -13.259 72.711 -12.186 1.00 0.00 C ATOM 717 CH2 TRP A 45 -13.895 73.239 -13.319 1.00 0.00 C ATOM 0 H TRP A 45 -12.672 65.319 -12.785 1.00 0.00 H new ATOM 0 HA TRP A 45 -11.307 67.776 -13.910 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.595 67.309 -11.998 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -12.404 68.474 -11.456 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.076 67.758 -14.890 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -14.864 69.987 -15.929 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -12.557 70.930 -11.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -14.811 72.787 -15.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -12.930 73.372 -11.398 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -14.056 74.304 -13.401 1.00 0.00 H new ATOM 728 N GLY A 46 -9.675 67.844 -11.963 1.00 0.00 N ATOM 729 CA GLY A 46 -8.517 67.628 -11.051 1.00 0.00 C ATOM 730 C GLY A 46 -7.965 66.215 -11.246 1.00 0.00 C ATOM 731 O GLY A 46 -7.776 65.759 -12.356 1.00 0.00 O ATOM 0 H GLY A 46 -9.698 68.754 -12.424 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.739 68.364 -11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.826 67.769 -10.015 1.00 0.00 H new ATOM 735 N ASP A 47 -7.706 65.519 -10.174 1.00 0.00 N ATOM 736 CA ASP A 47 -7.164 64.134 -10.296 1.00 0.00 C ATOM 737 C ASP A 47 -7.484 63.331 -9.034 1.00 0.00 C ATOM 738 O ASP A 47 -6.858 62.329 -8.748 1.00 0.00 O ATOM 739 CB ASP A 47 -5.655 64.316 -10.447 1.00 0.00 C ATOM 740 CG ASP A 47 -5.218 63.838 -11.833 1.00 0.00 C ATOM 741 OD1 ASP A 47 -5.877 62.963 -12.369 1.00 0.00 O ATOM 742 OD2 ASP A 47 -4.233 64.355 -12.334 1.00 0.00 O ATOM 0 H ASP A 47 -7.846 65.848 -9.219 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.596 63.591 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.389 65.365 -10.312 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.131 63.753 -9.675 1.00 0.00 H new ATOM 747 N GLY A 48 -8.451 63.766 -8.274 1.00 0.00 N ATOM 748 CA GLY A 48 -8.808 63.030 -7.029 1.00 0.00 C ATOM 749 C GLY A 48 -8.771 63.997 -5.847 1.00 0.00 C ATOM 750 O GLY A 48 -9.312 63.729 -4.793 1.00 0.00 O ATOM 0 H GLY A 48 -9.009 64.599 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.801 62.590 -7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.110 62.209 -6.865 1.00 0.00 H new ATOM 754 N GLY A 49 -8.138 65.127 -6.015 1.00 0.00 N ATOM 755 CA GLY A 49 -8.069 66.115 -4.904 1.00 0.00 C ATOM 756 C GLY A 49 -9.441 66.762 -4.721 1.00 0.00 C ATOM 757 O GLY A 49 -10.405 66.355 -5.336 1.00 0.00 O ATOM 0 H GLY A 49 -7.666 65.407 -6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.760 65.622 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.321 66.877 -5.125 1.00 0.00 H new ATOM 761 N PRO A 50 -9.481 67.754 -3.875 1.00 0.00 N ATOM 762 CA PRO A 50 -10.749 68.468 -3.599 1.00 0.00 C ATOM 763 C PRO A 50 -11.129 69.364 -4.779 1.00 0.00 C ATOM 764 O PRO A 50 -10.333 70.145 -5.261 1.00 0.00 O ATOM 765 CB PRO A 50 -10.433 69.305 -2.370 1.00 0.00 C ATOM 766 CG PRO A 50 -8.947 69.496 -2.401 1.00 0.00 C ATOM 767 CD PRO A 50 -8.359 68.298 -3.103 1.00 0.00 C ATOM 0 HA PRO A 50 -11.591 67.793 -3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.954 70.262 -2.400 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -10.747 68.799 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.688 70.415 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.549 69.583 -1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.529 68.582 -3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.973 67.568 -2.392 1.00 0.00 H new ATOM 775 N GLY A 51 -12.338 69.250 -5.248 1.00 0.00 N ATOM 776 CA GLY A 51 -12.773 70.087 -6.401 1.00 0.00 C ATOM 777 C GLY A 51 -12.774 69.222 -7.659 1.00 0.00 C ATOM 778 O GLY A 51 -13.309 69.593 -8.685 1.00 0.00 O ATOM 0 H GLY A 51 -13.046 68.613 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.769 70.492 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.101 70.936 -6.527 1.00 0.00 H new ATOM 782 N THR A 52 -12.179 68.064 -7.580 1.00 0.00 N ATOM 783 CA THR A 52 -12.139 67.157 -8.755 1.00 0.00 C ATOM 784 C THR A 52 -13.537 66.588 -9.020 1.00 0.00 C ATOM 785 O THR A 52 -14.411 66.649 -8.181 1.00 0.00 O ATOM 786 CB THR A 52 -11.150 66.056 -8.339 1.00 0.00 C ATOM 787 OG1 THR A 52 -9.843 66.419 -8.753 1.00 0.00 O ATOM 788 CG2 THR A 52 -11.534 64.720 -8.977 1.00 0.00 C ATOM 0 H THR A 52 -11.716 67.707 -6.744 1.00 0.00 H new ATOM 0 HA THR A 52 -11.832 67.651 -9.677 1.00 0.00 H new ATOM 0 HB THR A 52 -11.180 65.947 -7.255 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.258 66.483 -7.970 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.823 63.953 -8.671 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.535 64.436 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.518 64.817 -10.063 1.00 0.00 H new ATOM 796 N ILE A 53 -13.746 66.028 -10.179 1.00 0.00 N ATOM 797 CA ILE A 53 -15.081 65.447 -10.498 1.00 0.00 C ATOM 798 C ILE A 53 -14.907 64.068 -11.130 1.00 0.00 C ATOM 799 O ILE A 53 -14.269 63.923 -12.151 1.00 0.00 O ATOM 800 CB ILE A 53 -15.715 66.412 -11.498 1.00 0.00 C ATOM 801 CG1 ILE A 53 -15.684 67.832 -10.929 1.00 0.00 C ATOM 802 CG2 ILE A 53 -17.163 65.993 -11.751 1.00 0.00 C ATOM 803 CD1 ILE A 53 -16.263 68.806 -11.958 1.00 0.00 C ATOM 0 H ILE A 53 -13.050 65.947 -10.920 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.700 65.324 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.158 66.388 -12.435 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.260 67.878 -10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.661 68.114 -10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.621 66.678 -12.464 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.184 64.981 -12.156 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.719 66.020 -10.814 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.241 69.818 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -15.668 68.767 -12.871 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -17.292 68.527 -12.184 1.00 0.00 H new ATOM 815 N LYS A 54 -15.464 63.052 -10.534 1.00 0.00 N ATOM 816 CA LYS A 54 -15.320 61.689 -11.107 1.00 0.00 C ATOM 817 C LYS A 54 -16.632 61.246 -11.758 1.00 0.00 C ATOM 818 O LYS A 54 -17.704 61.469 -11.231 1.00 0.00 O ATOM 819 CB LYS A 54 -14.985 60.801 -9.912 1.00 0.00 C ATOM 820 CG LYS A 54 -13.569 61.115 -9.426 1.00 0.00 C ATOM 821 CD LYS A 54 -13.168 60.114 -8.341 1.00 0.00 C ATOM 822 CE LYS A 54 -13.990 60.373 -7.077 1.00 0.00 C ATOM 823 NZ LYS A 54 -14.905 59.202 -6.971 1.00 0.00 N ATOM 0 H LYS A 54 -16.012 63.108 -9.676 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.554 61.641 -11.881 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.702 60.968 -9.109 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.060 59.751 -10.193 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.868 61.065 -10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.525 62.131 -9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -13.333 59.095 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.104 60.207 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.350 60.455 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.549 61.306 -7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.504 59.305 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -15.506 59.153 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.345 58.329 -6.894 1.00 0.00 H new ATOM 837 N LYS A 55 -16.555 60.621 -12.899 1.00 0.00 N ATOM 838 CA LYS A 55 -17.795 60.165 -13.584 1.00 0.00 C ATOM 839 C LYS A 55 -17.890 58.638 -13.541 1.00 0.00 C ATOM 840 O LYS A 55 -17.425 57.953 -14.431 1.00 0.00 O ATOM 841 CB LYS A 55 -17.645 60.649 -15.026 1.00 0.00 C ATOM 842 CG LYS A 55 -18.070 62.117 -15.119 1.00 0.00 C ATOM 843 CD LYS A 55 -17.831 62.627 -16.541 1.00 0.00 C ATOM 844 CE LYS A 55 -18.842 61.984 -17.492 1.00 0.00 C ATOM 845 NZ LYS A 55 -18.014 61.285 -18.515 1.00 0.00 N ATOM 0 H LYS A 55 -15.686 60.406 -13.387 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.697 60.554 -13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -16.611 60.537 -15.353 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.257 60.039 -15.691 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.123 62.219 -14.857 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -17.504 62.717 -14.406 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -17.928 63.712 -16.570 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.816 62.389 -16.858 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.492 61.285 -16.965 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.486 62.734 -17.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.636 60.818 -19.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -17.411 61.976 -19.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.416 60.572 -18.050 1.00 0.00 H new ATOM 859 N ILE A 56 -18.490 58.099 -12.517 1.00 0.00 N ATOM 860 CA ILE A 56 -18.614 56.616 -12.425 1.00 0.00 C ATOM 861 C ILE A 56 -19.770 56.132 -13.302 1.00 0.00 C ATOM 862 O ILE A 56 -20.801 56.768 -13.395 1.00 0.00 O ATOM 863 CB ILE A 56 -18.899 56.331 -10.951 1.00 0.00 C ATOM 864 CG1 ILE A 56 -17.738 56.845 -10.099 1.00 0.00 C ATOM 865 CG2 ILE A 56 -19.054 54.823 -10.745 1.00 0.00 C ATOM 866 CD1 ILE A 56 -18.117 56.758 -8.620 1.00 0.00 C ATOM 0 H ILE A 56 -18.899 58.619 -11.741 1.00 0.00 H new ATOM 0 HA ILE A 56 -17.716 56.102 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 56 -19.819 56.835 -10.654 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.842 56.255 -10.292 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -17.505 57.876 -10.366 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.257 54.618 -9.694 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.881 54.456 -11.353 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.134 54.319 -11.041 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.291 57.124 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.002 57.367 -8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.329 55.721 -8.359 1.00 0.00 H new ATOM 878 N THR A 57 -19.605 55.012 -13.949 1.00 0.00 N ATOM 879 CA THR A 57 -20.694 54.490 -14.826 1.00 0.00 C ATOM 880 C THR A 57 -21.237 53.170 -14.278 1.00 0.00 C ATOM 881 O THR A 57 -20.586 52.490 -13.511 1.00 0.00 O ATOM 882 CB THR A 57 -20.032 54.263 -16.185 1.00 0.00 C ATOM 883 OG1 THR A 57 -18.740 53.706 -15.990 1.00 0.00 O ATOM 884 CG2 THR A 57 -19.914 55.596 -16.925 1.00 0.00 C ATOM 0 H THR A 57 -18.765 54.435 -13.910 1.00 0.00 H new ATOM 0 HA THR A 57 -21.536 55.180 -14.885 1.00 0.00 H new ATOM 0 HB THR A 57 -20.637 53.577 -16.778 1.00 0.00 H new ATOM 0 HG1 THR A 57 -18.059 54.367 -16.233 1.00 0.00 H new ATOM 0 HG21 THR A 57 -19.442 55.434 -17.894 1.00 0.00 H new ATOM 0 HG22 THR A 57 -20.907 56.020 -17.072 1.00 0.00 H new ATOM 0 HG23 THR A 57 -19.308 56.286 -16.337 1.00 0.00 H new ATOM 892 N PHE A 58 -22.424 52.801 -14.672 1.00 0.00 N ATOM 893 CA PHE A 58 -23.007 51.518 -14.180 1.00 0.00 C ATOM 894 C PHE A 58 -23.306 50.588 -15.359 1.00 0.00 C ATOM 895 O PHE A 58 -23.673 51.027 -16.431 1.00 0.00 O ATOM 896 CB PHE A 58 -24.300 51.907 -13.464 1.00 0.00 C ATOM 897 CG PHE A 58 -24.001 52.949 -12.415 1.00 0.00 C ATOM 898 CD1 PHE A 58 -22.823 52.865 -11.663 1.00 0.00 C ATOM 899 CD2 PHE A 58 -24.900 53.999 -12.192 1.00 0.00 C ATOM 900 CE1 PHE A 58 -22.545 53.831 -10.687 1.00 0.00 C ATOM 901 CE2 PHE A 58 -24.622 54.964 -11.218 1.00 0.00 C ATOM 902 CZ PHE A 58 -23.444 54.880 -10.465 1.00 0.00 C ATOM 0 H PHE A 58 -23.016 53.330 -15.312 1.00 0.00 H new ATOM 0 HA PHE A 58 -22.324 50.986 -13.518 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -25.023 52.295 -14.182 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.750 51.029 -13.001 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.129 52.056 -11.835 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.809 54.064 -12.772 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.637 53.766 -10.106 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.316 55.774 -11.047 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.230 55.625 -9.713 1.00 0.00 H new ATOM 912 N GLY A 59 -23.153 49.307 -15.169 1.00 0.00 N ATOM 913 CA GLY A 59 -23.430 48.350 -16.278 1.00 0.00 C ATOM 914 C GLY A 59 -24.833 47.765 -16.108 1.00 0.00 C ATOM 915 O GLY A 59 -25.202 46.812 -16.766 1.00 0.00 O ATOM 0 H GLY A 59 -22.848 48.881 -14.294 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.350 48.858 -17.239 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.689 47.551 -16.277 1.00 0.00 H new ATOM 919 N GLU A 60 -25.618 48.327 -15.230 1.00 0.00 N ATOM 920 CA GLU A 60 -26.998 47.801 -15.018 1.00 0.00 C ATOM 921 C GLU A 60 -28.016 48.939 -15.110 1.00 0.00 C ATOM 922 O GLU A 60 -27.693 50.093 -14.910 1.00 0.00 O ATOM 923 CB GLU A 60 -26.982 47.206 -13.610 1.00 0.00 C ATOM 924 CG GLU A 60 -26.044 45.998 -13.576 1.00 0.00 C ATOM 925 CD GLU A 60 -26.172 45.291 -12.226 1.00 0.00 C ATOM 926 OE1 GLU A 60 -26.869 45.813 -11.371 1.00 0.00 O ATOM 927 OE2 GLU A 60 -25.572 44.241 -12.069 1.00 0.00 O ATOM 0 H GLU A 60 -25.364 49.127 -14.650 1.00 0.00 H new ATOM 0 HA GLU A 60 -27.280 47.063 -15.769 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -26.652 47.956 -12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -27.989 46.906 -13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -26.291 45.309 -14.384 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -25.014 46.319 -13.734 1.00 0.00 H new ATOM 934 N GLY A 61 -29.246 48.624 -15.413 1.00 0.00 N ATOM 935 CA GLY A 61 -30.284 49.688 -15.517 1.00 0.00 C ATOM 936 C GLY A 61 -30.494 50.051 -16.988 1.00 0.00 C ATOM 937 O GLY A 61 -30.228 49.266 -17.876 1.00 0.00 O ATOM 0 H GLY A 61 -29.577 47.676 -15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -31.220 49.342 -15.079 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.975 50.569 -14.954 1.00 0.00 H new ATOM 941 N SER A 62 -30.968 51.238 -17.255 1.00 0.00 N ATOM 942 CA SER A 62 -31.195 51.650 -18.669 1.00 0.00 C ATOM 943 C SER A 62 -29.906 51.488 -19.479 1.00 0.00 C ATOM 944 O SER A 62 -28.946 50.896 -19.026 1.00 0.00 O ATOM 945 CB SER A 62 -31.599 53.122 -18.594 1.00 0.00 C ATOM 946 OG SER A 62 -30.481 53.900 -18.191 1.00 0.00 O ATOM 0 H SER A 62 -31.208 51.940 -16.555 1.00 0.00 H new ATOM 0 HA SER A 62 -31.957 51.044 -19.158 1.00 0.00 H new ATOM 0 HB2 SER A 62 -31.960 53.461 -19.565 1.00 0.00 H new ATOM 0 HB3 SER A 62 -32.418 53.250 -17.887 1.00 0.00 H new ATOM 0 HG SER A 62 -30.739 54.844 -18.144 1.00 0.00 H new ATOM 952 N GLN A 63 -29.876 52.009 -20.676 1.00 0.00 N ATOM 953 CA GLN A 63 -28.649 51.885 -21.513 1.00 0.00 C ATOM 954 C GLN A 63 -27.537 52.777 -20.956 1.00 0.00 C ATOM 955 O GLN A 63 -26.365 52.520 -21.151 1.00 0.00 O ATOM 956 CB GLN A 63 -29.071 52.357 -22.905 1.00 0.00 C ATOM 957 CG GLN A 63 -29.967 51.298 -23.552 1.00 0.00 C ATOM 958 CD GLN A 63 -30.382 51.766 -24.948 1.00 0.00 C ATOM 959 OE1 GLN A 63 -30.400 52.948 -25.225 1.00 0.00 O ATOM 960 NE2 GLN A 63 -30.720 50.880 -25.845 1.00 0.00 N ATOM 0 H GLN A 63 -30.648 52.515 -21.110 1.00 0.00 H new ATOM 0 HA GLN A 63 -28.260 50.867 -21.529 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -29.604 53.305 -22.833 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -28.191 52.532 -23.524 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -29.436 50.348 -23.618 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -30.850 51.128 -22.936 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -30.705 49.887 -25.612 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -30.999 51.181 -26.779 1.00 0.00 H new ATOM 969 N TYR A 64 -27.894 53.823 -20.262 1.00 0.00 N ATOM 970 CA TYR A 64 -26.856 54.730 -19.693 1.00 0.00 C ATOM 971 C TYR A 64 -27.117 54.961 -18.202 1.00 0.00 C ATOM 972 O TYR A 64 -28.076 55.603 -17.823 1.00 0.00 O ATOM 973 CB TYR A 64 -27.003 56.040 -20.470 1.00 0.00 C ATOM 974 CG TYR A 64 -25.846 56.190 -21.428 1.00 0.00 C ATOM 975 CD1 TYR A 64 -24.532 56.176 -20.945 1.00 0.00 C ATOM 976 CD2 TYR A 64 -26.087 56.345 -22.798 1.00 0.00 C ATOM 977 CE1 TYR A 64 -23.458 56.315 -21.833 1.00 0.00 C ATOM 978 CE2 TYR A 64 -25.013 56.485 -23.686 1.00 0.00 C ATOM 979 CZ TYR A 64 -23.699 56.471 -23.203 1.00 0.00 C ATOM 980 OH TYR A 64 -22.640 56.608 -24.079 1.00 0.00 O ATOM 0 H TYR A 64 -28.859 54.089 -20.064 1.00 0.00 H new ATOM 0 HA TYR A 64 -25.852 54.314 -19.781 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -27.945 56.047 -21.018 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -27.029 56.883 -19.780 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -24.347 56.058 -19.888 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -27.101 56.357 -23.170 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -22.444 56.302 -21.461 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -25.198 56.604 -24.743 1.00 0.00 H new ATOM 0 HH TYR A 64 -22.982 56.705 -24.992 1.00 0.00 H new ATOM 990 N GLY A 65 -26.269 54.446 -17.353 1.00 0.00 N ATOM 991 CA GLY A 65 -26.469 54.641 -15.891 1.00 0.00 C ATOM 992 C GLY A 65 -25.139 55.035 -15.255 1.00 0.00 C ATOM 993 O GLY A 65 -24.391 54.201 -14.788 1.00 0.00 O ATOM 0 H GLY A 65 -25.447 53.899 -17.610 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.215 55.415 -15.713 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -26.846 53.725 -15.437 1.00 0.00 H new ATOM 997 N TYR A 66 -24.834 56.300 -15.235 1.00 0.00 N ATOM 998 CA TYR A 66 -23.546 56.743 -14.634 1.00 0.00 C ATOM 999 C TYR A 66 -23.781 57.931 -13.700 1.00 0.00 C ATOM 1000 O TYR A 66 -24.814 58.570 -13.740 1.00 0.00 O ATOM 1001 CB TYR A 66 -22.679 57.161 -15.822 1.00 0.00 C ATOM 1002 CG TYR A 66 -23.196 58.462 -16.386 1.00 0.00 C ATOM 1003 CD1 TYR A 66 -22.917 59.668 -15.731 1.00 0.00 C ATOM 1004 CD2 TYR A 66 -23.958 58.463 -17.560 1.00 0.00 C ATOM 1005 CE1 TYR A 66 -23.399 60.875 -16.251 1.00 0.00 C ATOM 1006 CE2 TYR A 66 -24.440 59.671 -18.081 1.00 0.00 C ATOM 1007 CZ TYR A 66 -24.161 60.877 -17.426 1.00 0.00 C ATOM 1008 OH TYR A 66 -24.636 62.066 -17.938 1.00 0.00 O ATOM 0 H TYR A 66 -25.420 57.047 -15.608 1.00 0.00 H new ATOM 0 HA TYR A 66 -23.076 55.959 -14.040 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -21.642 57.275 -15.507 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -22.696 56.387 -16.589 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -22.330 59.667 -14.825 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -24.174 57.533 -18.064 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -23.183 61.805 -15.746 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -25.027 59.672 -18.988 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.144 61.890 -18.757 1.00 0.00 H new ATOM 1018 N VAL A 67 -22.830 58.232 -12.863 1.00 0.00 N ATOM 1019 CA VAL A 67 -23.001 59.383 -11.932 1.00 0.00 C ATOM 1020 C VAL A 67 -21.751 60.264 -11.931 1.00 0.00 C ATOM 1021 O VAL A 67 -20.753 59.952 -12.551 1.00 0.00 O ATOM 1022 CB VAL A 67 -23.209 58.756 -10.555 1.00 0.00 C ATOM 1023 CG1 VAL A 67 -24.616 58.165 -10.472 1.00 0.00 C ATOM 1024 CG2 VAL A 67 -22.174 57.653 -10.335 1.00 0.00 C ATOM 0 H VAL A 67 -21.944 57.734 -12.782 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.836 60.020 -12.223 1.00 0.00 H new ATOM 0 HB VAL A 67 -23.092 59.519 -9.786 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -24.765 57.717 -9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -25.352 58.954 -10.627 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -24.736 57.401 -11.241 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.322 57.206 -9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.289 56.888 -11.103 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.172 58.078 -10.393 1.00 0.00 H new ATOM 1034 N LYS A 68 -21.802 61.361 -11.229 1.00 0.00 N ATOM 1035 CA LYS A 68 -20.623 62.273 -11.169 1.00 0.00 C ATOM 1036 C LYS A 68 -20.300 62.595 -9.708 1.00 0.00 C ATOM 1037 O LYS A 68 -21.156 63.010 -8.953 1.00 0.00 O ATOM 1038 CB LYS A 68 -21.055 63.533 -11.918 1.00 0.00 C ATOM 1039 CG LYS A 68 -21.404 63.174 -13.363 1.00 0.00 C ATOM 1040 CD LYS A 68 -21.548 64.456 -14.187 1.00 0.00 C ATOM 1041 CE LYS A 68 -22.155 64.120 -15.550 1.00 0.00 C ATOM 1042 NZ LYS A 68 -22.199 65.420 -16.280 1.00 0.00 N ATOM 0 H LYS A 68 -22.613 61.668 -10.691 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.728 61.833 -11.609 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -21.917 63.984 -11.426 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -20.254 64.272 -11.899 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -20.626 62.540 -13.789 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -22.332 62.603 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -22.182 65.170 -13.661 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.575 64.929 -14.317 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -21.549 63.388 -16.083 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.152 63.692 -15.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -22.604 65.273 -17.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -22.788 66.095 -15.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -21.235 65.800 -16.371 1.00 0.00 H new ATOM 1056 N HIS A 69 -19.078 62.396 -9.298 1.00 0.00 N ATOM 1057 CA HIS A 69 -18.720 62.682 -7.878 1.00 0.00 C ATOM 1058 C HIS A 69 -17.695 63.817 -7.786 1.00 0.00 C ATOM 1059 O HIS A 69 -16.598 63.718 -8.297 1.00 0.00 O ATOM 1060 CB HIS A 69 -18.111 61.380 -7.355 1.00 0.00 C ATOM 1061 CG HIS A 69 -19.205 60.408 -7.011 1.00 0.00 C ATOM 1062 ND1 HIS A 69 -20.474 60.242 -7.506 1.00 0.00 N flip ATOM 1063 CD2 HIS A 69 -19.048 59.436 -6.035 1.00 0.00 C flip ATOM 1064 CE1 HIS A 69 -21.097 59.185 -6.850 1.00 0.00 C flip ATOM 1065 NE2 HIS A 69 -20.195 58.736 -5.974 1.00 0.00 N flip ATOM 0 H HIS A 69 -18.315 62.050 -9.880 1.00 0.00 H new ATOM 0 HA HIS A 69 -19.589 62.999 -7.301 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -17.452 60.948 -8.108 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -17.501 61.581 -6.475 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -18.166 59.271 -5.434 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -22.096 58.809 -7.014 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -20.356 57.957 -5.336 1.00 0.00 H new ATOM 1073 N LYS A 70 -18.038 64.886 -7.119 1.00 0.00 N ATOM 1074 CA LYS A 70 -17.077 66.017 -6.973 1.00 0.00 C ATOM 1075 C LYS A 70 -16.348 65.897 -5.632 1.00 0.00 C ATOM 1076 O LYS A 70 -16.950 65.975 -4.580 1.00 0.00 O ATOM 1077 CB LYS A 70 -17.937 67.281 -7.008 1.00 0.00 C ATOM 1078 CG LYS A 70 -17.038 68.514 -6.905 1.00 0.00 C ATOM 1079 CD LYS A 70 -17.900 69.755 -6.666 1.00 0.00 C ATOM 1080 CE LYS A 70 -17.052 71.013 -6.866 1.00 0.00 C ATOM 1081 NZ LYS A 70 -17.902 71.920 -7.686 1.00 0.00 N ATOM 0 H LYS A 70 -18.943 65.025 -6.669 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.319 66.028 -7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -18.514 67.315 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -18.652 67.270 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.325 68.391 -6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.458 68.632 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -18.746 69.761 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.310 69.737 -5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.792 71.470 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.116 70.782 -7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.390 72.807 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.128 71.460 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.783 72.127 -7.174 1.00 0.00 H new ATOM 1095 N ILE A 71 -15.060 65.697 -5.660 1.00 0.00 N ATOM 1096 CA ILE A 71 -14.300 65.560 -4.384 1.00 0.00 C ATOM 1097 C ILE A 71 -14.421 66.836 -3.549 1.00 0.00 C ATOM 1098 O ILE A 71 -14.199 67.930 -4.030 1.00 0.00 O ATOM 1099 CB ILE A 71 -12.850 65.326 -4.804 1.00 0.00 C ATOM 1100 CG1 ILE A 71 -12.767 64.075 -5.679 1.00 0.00 C ATOM 1101 CG2 ILE A 71 -11.986 65.129 -3.555 1.00 0.00 C ATOM 1102 CD1 ILE A 71 -13.010 62.837 -4.816 1.00 0.00 C ATOM 0 H ILE A 71 -14.500 65.622 -6.509 1.00 0.00 H new ATOM 0 HA ILE A 71 -14.680 64.745 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.491 66.188 -5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.507 64.126 -6.478 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.788 64.014 -6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.951 64.962 -3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.045 66.019 -2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -12.347 64.266 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.951 61.943 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.253 62.785 -4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -13.999 62.899 -4.361 1.00 0.00 H new ATOM 1114 N ASP A 72 -14.771 66.702 -2.300 1.00 0.00 N ATOM 1115 CA ASP A 72 -14.907 67.899 -1.429 1.00 0.00 C ATOM 1116 C ASP A 72 -13.723 67.989 -0.467 1.00 0.00 C ATOM 1117 O ASP A 72 -13.167 69.046 -0.247 1.00 0.00 O ATOM 1118 CB ASP A 72 -16.203 67.676 -0.655 1.00 0.00 C ATOM 1119 CG ASP A 72 -17.391 67.735 -1.616 1.00 0.00 C ATOM 1120 OD1 ASP A 72 -17.242 68.315 -2.679 1.00 0.00 O ATOM 1121 OD2 ASP A 72 -18.430 67.198 -1.270 1.00 0.00 O ATOM 0 H ASP A 72 -14.969 65.811 -1.845 1.00 0.00 H new ATOM 0 HA ASP A 72 -14.925 68.826 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.177 66.709 -0.152 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.311 68.435 0.120 1.00 0.00 H new ATOM 1126 N SER A 73 -13.333 66.886 0.105 1.00 0.00 N ATOM 1127 CA SER A 73 -12.184 66.910 1.054 1.00 0.00 C ATOM 1128 C SER A 73 -11.712 65.485 1.337 1.00 0.00 C ATOM 1129 O SER A 73 -12.442 64.531 1.156 1.00 0.00 O ATOM 1130 CB SER A 73 -12.730 67.558 2.326 1.00 0.00 C ATOM 1131 OG SER A 73 -12.916 68.949 2.105 1.00 0.00 O ATOM 0 H SER A 73 -13.758 65.970 -0.042 1.00 0.00 H new ATOM 0 HA SER A 73 -11.329 67.458 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.675 67.094 2.607 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.039 67.399 3.154 1.00 0.00 H new ATOM 0 HG SER A 73 -12.565 69.190 1.222 1.00 0.00 H new ATOM 1137 N ILE A 74 -10.497 65.331 1.781 1.00 0.00 N ATOM 1138 CA ILE A 74 -9.986 63.965 2.072 1.00 0.00 C ATOM 1139 C ILE A 74 -9.062 63.992 3.290 1.00 0.00 C ATOM 1140 O ILE A 74 -8.486 65.008 3.627 1.00 0.00 O ATOM 1141 CB ILE A 74 -9.226 63.546 0.804 1.00 0.00 C ATOM 1142 CG1 ILE A 74 -10.177 62.802 -0.126 1.00 0.00 C ATOM 1143 CG2 ILE A 74 -8.069 62.609 1.159 1.00 0.00 C ATOM 1144 CD1 ILE A 74 -9.712 62.964 -1.573 1.00 0.00 C ATOM 0 H ILE A 74 -9.838 66.090 1.954 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.785 63.263 2.309 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.834 64.441 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.209 61.745 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.189 63.190 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.541 62.322 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.381 63.120 1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.460 61.717 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.394 62.431 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.703 64.022 -1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.707 62.555 -1.680 1.00 0.00 H new ATOM 1156 N ASP A 75 -8.914 62.876 3.940 1.00 0.00 N ATOM 1157 CA ASP A 75 -8.021 62.821 5.134 1.00 0.00 C ATOM 1158 C ASP A 75 -7.140 61.571 5.079 1.00 0.00 C ATOM 1159 O ASP A 75 -7.403 60.588 5.740 1.00 0.00 O ATOM 1160 CB ASP A 75 -8.965 62.760 6.332 1.00 0.00 C ATOM 1161 CG ASP A 75 -9.062 64.145 6.977 1.00 0.00 C ATOM 1162 OD1 ASP A 75 -8.406 65.050 6.488 1.00 0.00 O ATOM 1163 OD2 ASP A 75 -9.790 64.275 7.947 1.00 0.00 O ATOM 0 H ASP A 75 -9.371 61.997 3.699 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.350 63.679 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.952 62.425 6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.601 62.033 7.059 1.00 0.00 H new ATOM 1168 N LYS A 76 -6.095 61.599 4.298 1.00 0.00 N ATOM 1169 CA LYS A 76 -5.201 60.408 4.208 1.00 0.00 C ATOM 1170 C LYS A 76 -4.571 60.120 5.573 1.00 0.00 C ATOM 1171 O LYS A 76 -4.001 59.071 5.797 1.00 0.00 O ATOM 1172 CB LYS A 76 -4.128 60.790 3.187 1.00 0.00 C ATOM 1173 CG LYS A 76 -4.772 60.950 1.807 1.00 0.00 C ATOM 1174 CD LYS A 76 -3.701 61.340 0.786 1.00 0.00 C ATOM 1175 CE LYS A 76 -4.357 61.561 -0.579 1.00 0.00 C ATOM 1176 NZ LYS A 76 -3.228 61.547 -1.551 1.00 0.00 N ATOM 0 H LYS A 76 -5.821 62.393 3.719 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.739 59.508 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.643 61.720 3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.354 60.023 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.253 60.018 1.508 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.550 61.713 1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.190 62.247 1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.946 60.557 0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.080 60.777 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.894 62.509 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.596 61.693 -2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.559 62.308 -1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.739 60.630 -1.502 1.00 0.00 H new ATOM 1190 N GLU A 77 -4.674 61.043 6.488 1.00 0.00 N ATOM 1191 CA GLU A 77 -4.087 60.824 7.843 1.00 0.00 C ATOM 1192 C GLU A 77 -5.163 60.289 8.787 1.00 0.00 C ATOM 1193 O GLU A 77 -4.891 59.533 9.697 1.00 0.00 O ATOM 1194 CB GLU A 77 -3.607 62.202 8.308 1.00 0.00 C ATOM 1195 CG GLU A 77 -2.995 62.965 7.132 1.00 0.00 C ATOM 1196 CD GLU A 77 -2.163 64.137 7.658 1.00 0.00 C ATOM 1197 OE1 GLU A 77 -2.505 64.655 8.707 1.00 0.00 O ATOM 1198 OE2 GLU A 77 -1.199 64.495 7.001 1.00 0.00 O ATOM 0 H GLU A 77 -5.140 61.941 6.358 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.272 60.100 7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.442 62.766 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.870 62.091 9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.369 62.298 6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.783 63.331 6.474 1.00 0.00 H new ATOM 1205 N ASN A 78 -6.386 60.683 8.571 1.00 0.00 N ATOM 1206 CA ASN A 78 -7.498 60.206 9.446 1.00 0.00 C ATOM 1207 C ASN A 78 -8.361 59.200 8.682 1.00 0.00 C ATOM 1208 O ASN A 78 -9.286 58.626 9.221 1.00 0.00 O ATOM 1209 CB ASN A 78 -8.317 61.458 9.784 1.00 0.00 C ATOM 1210 CG ASN A 78 -7.386 62.655 9.958 1.00 0.00 C ATOM 1211 OD1 ASN A 78 -6.988 63.295 8.899 1.00 0.00 O flip ATOM 1212 ND2 ASN A 78 -7.022 63.009 11.062 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.667 61.318 7.823 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.131 59.709 10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.037 61.658 8.990 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.888 61.294 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.337 62.503 11.890 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.401 63.812 11.161 1.00 0.00 H new ATOM 1219 N TYR A 79 -8.067 58.991 7.427 1.00 0.00 N ATOM 1220 CA TYR A 79 -8.865 58.029 6.612 1.00 0.00 C ATOM 1221 C TYR A 79 -10.303 58.531 6.456 1.00 0.00 C ATOM 1222 O TYR A 79 -11.253 57.812 6.690 1.00 0.00 O ATOM 1223 CB TYR A 79 -8.837 56.713 7.388 1.00 0.00 C ATOM 1224 CG TYR A 79 -7.419 56.403 7.807 1.00 0.00 C ATOM 1225 CD1 TYR A 79 -6.350 56.761 6.977 1.00 0.00 C ATOM 1226 CD2 TYR A 79 -7.175 55.757 9.023 1.00 0.00 C ATOM 1227 CE1 TYR A 79 -5.037 56.472 7.365 1.00 0.00 C ATOM 1228 CE2 TYR A 79 -5.862 55.469 9.412 1.00 0.00 C ATOM 1229 CZ TYR A 79 -4.792 55.827 8.582 1.00 0.00 C ATOM 1230 OH TYR A 79 -3.497 55.543 8.965 1.00 0.00 O ATOM 0 H TYR A 79 -7.304 59.448 6.928 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.458 57.912 5.608 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.479 56.783 8.266 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.229 55.906 6.769 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.539 57.260 6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -8.000 55.480 9.662 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.212 56.747 6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.674 54.971 10.352 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.504 55.095 9.836 1.00 0.00 H new ATOM 1240 N SER A 80 -10.467 59.758 6.050 1.00 0.00 N ATOM 1241 CA SER A 80 -11.840 60.307 5.866 1.00 0.00 C ATOM 1242 C SER A 80 -12.017 60.749 4.415 1.00 0.00 C ATOM 1243 O SER A 80 -11.071 61.132 3.756 1.00 0.00 O ATOM 1244 CB SER A 80 -11.924 61.502 6.812 1.00 0.00 C ATOM 1245 OG SER A 80 -10.921 61.388 7.811 1.00 0.00 O ATOM 0 H SER A 80 -9.709 60.406 5.837 1.00 0.00 H new ATOM 0 HA SER A 80 -12.619 59.576 6.081 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.793 62.430 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.910 61.544 7.275 1.00 0.00 H new ATOM 0 HG SER A 80 -11.158 61.949 8.579 1.00 0.00 H new ATOM 1251 N TYR A 81 -13.212 60.686 3.904 1.00 0.00 N ATOM 1252 CA TYR A 81 -13.428 61.087 2.487 1.00 0.00 C ATOM 1253 C TYR A 81 -14.727 61.881 2.351 1.00 0.00 C ATOM 1254 O TYR A 81 -15.756 61.501 2.871 1.00 0.00 O ATOM 1255 CB TYR A 81 -13.526 59.761 1.737 1.00 0.00 C ATOM 1256 CG TYR A 81 -13.662 60.014 0.255 1.00 0.00 C ATOM 1257 CD1 TYR A 81 -12.735 60.826 -0.405 1.00 0.00 C ATOM 1258 CD2 TYR A 81 -14.712 59.426 -0.460 1.00 0.00 C ATOM 1259 CE1 TYR A 81 -12.856 61.052 -1.780 1.00 0.00 C ATOM 1260 CE2 TYR A 81 -14.832 59.649 -1.837 1.00 0.00 C ATOM 1261 CZ TYR A 81 -13.903 60.461 -2.498 1.00 0.00 C ATOM 1262 OH TYR A 81 -14.022 60.680 -3.855 1.00 0.00 O ATOM 0 H TYR A 81 -14.046 60.376 4.403 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.633 61.726 2.103 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -12.639 59.158 1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -14.383 59.193 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -11.925 61.279 0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.429 58.800 0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -12.142 61.683 -2.288 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -15.641 59.195 -2.389 1.00 0.00 H new ATOM 0 HH TYR A 81 -14.802 60.195 -4.197 1.00 0.00 H new ATOM 1272 N SER A 82 -14.687 62.981 1.655 1.00 0.00 N ATOM 1273 CA SER A 82 -15.924 63.796 1.490 1.00 0.00 C ATOM 1274 C SER A 82 -16.058 64.280 0.043 1.00 0.00 C ATOM 1275 O SER A 82 -15.170 64.910 -0.496 1.00 0.00 O ATOM 1276 CB SER A 82 -15.745 64.984 2.436 1.00 0.00 C ATOM 1277 OG SER A 82 -15.453 64.510 3.741 1.00 0.00 O ATOM 0 H SER A 82 -13.856 63.351 1.194 1.00 0.00 H new ATOM 0 HA SER A 82 -16.824 63.224 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 82 -14.939 65.626 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 82 -16.651 65.590 2.452 1.00 0.00 H new ATOM 0 HG SER A 82 -15.337 65.271 4.347 1.00 0.00 H new ATOM 1283 N TYR A 83 -17.165 63.994 -0.588 1.00 0.00 N ATOM 1284 CA TYR A 83 -17.358 64.448 -1.996 1.00 0.00 C ATOM 1285 C TYR A 83 -18.816 64.849 -2.232 1.00 0.00 C ATOM 1286 O TYR A 83 -19.675 64.625 -1.403 1.00 0.00 O ATOM 1287 CB TYR A 83 -16.983 63.249 -2.868 1.00 0.00 C ATOM 1288 CG TYR A 83 -17.674 62.009 -2.357 1.00 0.00 C ATOM 1289 CD1 TYR A 83 -17.081 61.252 -1.341 1.00 0.00 C ATOM 1290 CD2 TYR A 83 -18.900 61.609 -2.905 1.00 0.00 C ATOM 1291 CE1 TYR A 83 -17.713 60.094 -0.871 1.00 0.00 C ATOM 1292 CE2 TYR A 83 -19.533 60.452 -2.434 1.00 0.00 C ATOM 1293 CZ TYR A 83 -18.938 59.694 -1.418 1.00 0.00 C ATOM 1294 OH TYR A 83 -19.561 58.553 -0.956 1.00 0.00 O ATOM 0 H TYR A 83 -17.943 63.467 -0.191 1.00 0.00 H new ATOM 0 HA TYR A 83 -16.747 65.321 -2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -17.270 63.436 -3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.903 63.104 -2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.136 61.561 -0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -19.357 62.193 -3.690 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.255 59.510 -0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -20.479 60.145 -2.854 1.00 0.00 H new ATOM 0 HH TYR A 83 -20.483 58.765 -0.700 1.00 0.00 H new ATOM 1304 N THR A 84 -19.097 65.440 -3.360 1.00 0.00 N ATOM 1305 CA THR A 84 -20.496 65.861 -3.659 1.00 0.00 C ATOM 1306 C THR A 84 -20.980 65.185 -4.943 1.00 0.00 C ATOM 1307 O THR A 84 -20.288 65.162 -5.941 1.00 0.00 O ATOM 1308 CB THR A 84 -20.424 67.379 -3.847 1.00 0.00 C ATOM 1309 OG1 THR A 84 -20.156 67.997 -2.597 1.00 0.00 O ATOM 1310 CG2 THR A 84 -21.755 67.898 -4.396 1.00 0.00 C ATOM 0 H THR A 84 -18.417 65.650 -4.090 1.00 0.00 H new ATOM 0 HA THR A 84 -21.191 65.583 -2.867 1.00 0.00 H new ATOM 0 HB THR A 84 -19.627 67.616 -4.552 1.00 0.00 H new ATOM 0 HG1 THR A 84 -19.688 67.364 -2.013 1.00 0.00 H new ATOM 0 HG21 THR A 84 -21.698 68.979 -4.528 1.00 0.00 H new ATOM 0 HG22 THR A 84 -21.961 67.426 -5.357 1.00 0.00 H new ATOM 0 HG23 THR A 84 -22.555 67.660 -3.695 1.00 0.00 H new ATOM 1318 N LEU A 85 -22.164 64.640 -4.928 1.00 0.00 N ATOM 1319 CA LEU A 85 -22.683 63.973 -6.155 1.00 0.00 C ATOM 1320 C LEU A 85 -23.652 64.908 -6.884 1.00 0.00 C ATOM 1321 O LEU A 85 -24.592 65.419 -6.312 1.00 0.00 O ATOM 1322 CB LEU A 85 -23.392 62.710 -5.654 1.00 0.00 C ATOM 1323 CG LEU A 85 -24.231 62.095 -6.779 1.00 0.00 C ATOM 1324 CD1 LEU A 85 -23.374 61.105 -7.569 1.00 0.00 C ATOM 1325 CD2 LEU A 85 -25.427 61.358 -6.174 1.00 0.00 C ATOM 0 H LEU A 85 -22.792 64.627 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.895 63.726 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.657 61.987 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -24.031 62.955 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 85 -24.584 62.884 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -23.969 60.667 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.518 61.626 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -23.023 60.316 -6.904 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -26.026 60.919 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -25.071 60.569 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -26.038 62.060 -5.606 1.00 0.00 H new ATOM 1337 N ILE A 86 -23.420 65.143 -8.146 1.00 0.00 N ATOM 1338 CA ILE A 86 -24.320 66.050 -8.910 1.00 0.00 C ATOM 1339 C ILE A 86 -25.117 65.257 -9.949 1.00 0.00 C ATOM 1340 O ILE A 86 -26.060 65.753 -10.531 1.00 0.00 O ATOM 1341 CB ILE A 86 -23.383 67.047 -9.595 1.00 0.00 C ATOM 1342 CG1 ILE A 86 -22.655 66.356 -10.749 1.00 0.00 C ATOM 1343 CG2 ILE A 86 -22.359 67.560 -8.580 1.00 0.00 C ATOM 1344 CD1 ILE A 86 -21.652 67.328 -11.371 1.00 0.00 C ATOM 0 H ILE A 86 -22.647 64.746 -8.680 1.00 0.00 H new ATOM 0 HA ILE A 86 -25.048 66.547 -8.269 1.00 0.00 H new ATOM 0 HB ILE A 86 -23.963 67.884 -9.983 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -22.140 65.466 -10.388 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -23.372 66.026 -11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -21.690 68.271 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -22.877 68.053 -7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -21.779 66.722 -8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -21.132 66.837 -12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -22.180 68.205 -11.747 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -20.928 67.636 -10.617 1.00 0.00 H new ATOM 1356 N GLU A 87 -24.747 64.027 -10.186 1.00 0.00 N ATOM 1357 CA GLU A 87 -25.492 63.211 -11.188 1.00 0.00 C ATOM 1358 C GLU A 87 -25.899 61.864 -10.584 1.00 0.00 C ATOM 1359 O GLU A 87 -25.432 61.476 -9.532 1.00 0.00 O ATOM 1360 CB GLU A 87 -24.513 63.006 -12.343 1.00 0.00 C ATOM 1361 CG GLU A 87 -25.257 62.402 -13.537 1.00 0.00 C ATOM 1362 CD GLU A 87 -26.390 63.339 -13.958 1.00 0.00 C ATOM 1363 OE1 GLU A 87 -26.238 64.536 -13.781 1.00 0.00 O ATOM 1364 OE2 GLU A 87 -27.390 62.843 -14.450 1.00 0.00 O ATOM 0 H GLU A 87 -23.966 63.554 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 87 -26.410 63.701 -11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -24.061 63.957 -12.625 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -23.702 62.347 -12.034 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -24.569 62.249 -14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -25.659 61.424 -13.272 1.00 0.00 H new ATOM 1371 N GLY A 88 -26.769 61.150 -11.246 1.00 0.00 N ATOM 1372 CA GLY A 88 -27.211 59.829 -10.717 1.00 0.00 C ATOM 1373 C GLY A 88 -28.709 59.655 -10.976 1.00 0.00 C ATOM 1374 O GLY A 88 -29.531 60.351 -10.413 1.00 0.00 O ATOM 0 H GLY A 88 -27.193 61.426 -12.132 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.652 59.026 -11.198 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -27.005 59.765 -9.648 1.00 0.00 H new ATOM 1378 N ASP A 89 -29.071 58.733 -11.825 1.00 0.00 N ATOM 1379 CA ASP A 89 -30.516 58.516 -12.122 1.00 0.00 C ATOM 1380 C ASP A 89 -31.322 58.429 -10.823 1.00 0.00 C ATOM 1381 O ASP A 89 -32.501 58.721 -10.793 1.00 0.00 O ATOM 1382 CB ASP A 89 -30.568 57.187 -12.875 1.00 0.00 C ATOM 1383 CG ASP A 89 -31.977 56.970 -13.432 1.00 0.00 C ATOM 1384 OD1 ASP A 89 -32.822 57.820 -13.199 1.00 0.00 O ATOM 1385 OD2 ASP A 89 -32.188 55.960 -14.082 1.00 0.00 O ATOM 0 H ASP A 89 -28.428 58.120 -12.327 1.00 0.00 H new ATOM 0 HA ASP A 89 -30.944 59.333 -12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.841 57.188 -13.687 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.299 56.368 -12.208 1.00 0.00 H new ATOM 1390 N ALA A 90 -30.697 58.028 -9.749 1.00 0.00 N ATOM 1391 CA ALA A 90 -31.432 57.922 -8.455 1.00 0.00 C ATOM 1392 C ALA A 90 -31.837 59.313 -7.958 1.00 0.00 C ATOM 1393 O ALA A 90 -32.723 59.457 -7.139 1.00 0.00 O ATOM 1394 CB ALA A 90 -30.439 57.275 -7.488 1.00 0.00 C ATOM 0 H ALA A 90 -29.711 57.770 -9.711 1.00 0.00 H new ATOM 0 HA ALA A 90 -32.349 57.341 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -30.905 57.162 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -30.148 56.295 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -29.555 57.906 -7.398 1.00 0.00 H new ATOM 1400 N LEU A 91 -31.194 60.340 -8.445 1.00 0.00 N ATOM 1401 CA LEU A 91 -31.542 61.718 -7.999 1.00 0.00 C ATOM 1402 C LEU A 91 -32.920 62.117 -8.536 1.00 0.00 C ATOM 1403 O LEU A 91 -33.645 62.867 -7.914 1.00 0.00 O ATOM 1404 CB LEU A 91 -30.454 62.612 -8.595 1.00 0.00 C ATOM 1405 CG LEU A 91 -29.080 62.111 -8.146 1.00 0.00 C ATOM 1406 CD1 LEU A 91 -27.989 62.903 -8.870 1.00 0.00 C ATOM 1407 CD2 LEU A 91 -28.934 62.306 -6.634 1.00 0.00 C ATOM 0 H LEU A 91 -30.443 60.283 -9.133 1.00 0.00 H new ATOM 0 HA LEU A 91 -31.590 61.801 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.518 62.605 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.600 63.643 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 91 -28.982 61.052 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -27.009 62.547 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.093 62.765 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -28.087 63.961 -8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -27.955 61.949 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -29.031 63.364 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.712 61.743 -6.118 1.00 0.00 H new ATOM 1419 N GLY A 92 -33.282 61.620 -9.685 1.00 0.00 N ATOM 1420 CA GLY A 92 -34.610 61.968 -10.263 1.00 0.00 C ATOM 1421 C GLY A 92 -34.806 63.485 -10.210 1.00 0.00 C ATOM 1422 O GLY A 92 -33.931 64.220 -9.796 1.00 0.00 O ATOM 0 H GLY A 92 -32.715 60.987 -10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -34.673 61.618 -11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -35.403 61.468 -9.707 1.00 0.00 H new ATOM 1426 N ASP A 93 -35.948 63.961 -10.626 1.00 0.00 N ATOM 1427 CA ASP A 93 -36.198 65.431 -10.596 1.00 0.00 C ATOM 1428 C ASP A 93 -36.563 65.874 -9.178 1.00 0.00 C ATOM 1429 O ASP A 93 -36.865 67.026 -8.935 1.00 0.00 O ATOM 1430 CB ASP A 93 -37.372 65.653 -11.548 1.00 0.00 C ATOM 1431 CG ASP A 93 -36.935 65.342 -12.981 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -35.739 65.296 -13.218 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -37.803 65.157 -13.818 1.00 0.00 O ATOM 0 H ASP A 93 -36.718 63.397 -10.985 1.00 0.00 H new ATOM 0 HA ASP A 93 -35.321 66.006 -10.892 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -38.209 65.014 -11.265 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -37.720 66.684 -11.479 1.00 0.00 H new ATOM 1438 N THR A 94 -36.535 64.968 -8.238 1.00 0.00 N ATOM 1439 CA THR A 94 -36.879 65.336 -6.837 1.00 0.00 C ATOM 1440 C THR A 94 -35.623 65.811 -6.102 1.00 0.00 C ATOM 1441 O THR A 94 -35.665 66.722 -5.299 1.00 0.00 O ATOM 1442 CB THR A 94 -37.424 64.045 -6.222 1.00 0.00 C ATOM 1443 OG1 THR A 94 -38.787 63.887 -6.593 1.00 0.00 O ATOM 1444 CG2 THR A 94 -37.314 64.105 -4.699 1.00 0.00 C ATOM 0 H THR A 94 -36.288 63.989 -8.381 1.00 0.00 H new ATOM 0 HA THR A 94 -37.603 66.149 -6.776 1.00 0.00 H new ATOM 0 HB THR A 94 -36.842 63.199 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 94 -39.139 63.060 -6.202 1.00 0.00 H new ATOM 0 HG21 THR A 94 -37.704 63.182 -4.269 1.00 0.00 H new ATOM 0 HG22 THR A 94 -36.269 64.224 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 94 -37.891 64.951 -4.326 1.00 0.00 H new ATOM 1452 N LEU A 95 -34.505 65.201 -6.375 1.00 0.00 N ATOM 1453 CA LEU A 95 -33.242 65.614 -5.699 1.00 0.00 C ATOM 1454 C LEU A 95 -32.317 66.304 -6.700 1.00 0.00 C ATOM 1455 O LEU A 95 -32.532 66.257 -7.895 1.00 0.00 O ATOM 1456 CB LEU A 95 -32.609 64.314 -5.202 1.00 0.00 C ATOM 1457 CG LEU A 95 -33.564 63.615 -4.234 1.00 0.00 C ATOM 1458 CD1 LEU A 95 -33.106 62.172 -4.018 1.00 0.00 C ATOM 1459 CD2 LEU A 95 -33.563 64.356 -2.897 1.00 0.00 C ATOM 0 H LEU A 95 -34.410 64.432 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 95 -33.421 66.316 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -32.387 63.660 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -31.662 64.526 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 95 -34.571 63.617 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -33.787 61.674 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -33.105 61.644 -4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.099 62.168 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -34.243 63.859 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.556 64.353 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -33.889 65.385 -3.051 1.00 0.00 H new ATOM 1471 N GLU A 96 -31.289 66.950 -6.225 1.00 0.00 N ATOM 1472 CA GLU A 96 -30.359 67.641 -7.153 1.00 0.00 C ATOM 1473 C GLU A 96 -28.939 67.602 -6.595 1.00 0.00 C ATOM 1474 O GLU A 96 -28.120 66.798 -6.994 1.00 0.00 O ATOM 1475 CB GLU A 96 -30.867 69.079 -7.210 1.00 0.00 C ATOM 1476 CG GLU A 96 -32.158 69.134 -8.031 1.00 0.00 C ATOM 1477 CD GLU A 96 -31.868 68.695 -9.467 1.00 0.00 C ATOM 1478 OE1 GLU A 96 -30.704 68.664 -9.833 1.00 0.00 O ATOM 1479 OE2 GLU A 96 -32.813 68.397 -10.177 1.00 0.00 O ATOM 0 H GLU A 96 -31.055 67.028 -5.235 1.00 0.00 H new ATOM 0 HA GLU A 96 -30.329 67.175 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -31.049 69.452 -6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -30.112 69.725 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -32.912 68.485 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -32.564 70.146 -8.024 1.00 0.00 H new ATOM 1486 N LYS A 97 -28.647 68.470 -5.673 1.00 0.00 N ATOM 1487 CA LYS A 97 -27.280 68.497 -5.076 1.00 0.00 C ATOM 1488 C LYS A 97 -27.140 67.406 -4.011 1.00 0.00 C ATOM 1489 O LYS A 97 -27.927 67.323 -3.091 1.00 0.00 O ATOM 1490 CB LYS A 97 -27.145 69.886 -4.451 1.00 0.00 C ATOM 1491 CG LYS A 97 -26.932 70.923 -5.558 1.00 0.00 C ATOM 1492 CD LYS A 97 -26.700 72.299 -4.931 1.00 0.00 C ATOM 1493 CE LYS A 97 -27.014 73.386 -5.960 1.00 0.00 C ATOM 1494 NZ LYS A 97 -28.239 74.060 -5.443 1.00 0.00 N ATOM 0 H LYS A 97 -29.295 69.166 -5.303 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.504 68.310 -5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -28.040 70.128 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.307 69.904 -3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.077 70.643 -6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -27.801 70.953 -6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.333 72.421 -4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.667 72.388 -4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.187 74.089 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.185 72.958 -6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -28.519 74.820 -6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -29.011 73.367 -5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -28.043 74.464 -4.505 1.00 0.00 H new ATOM 1508 N ILE A 98 -26.141 66.575 -4.111 1.00 0.00 N ATOM 1509 CA ILE A 98 -25.972 65.516 -3.079 1.00 0.00 C ATOM 1510 C ILE A 98 -24.676 65.742 -2.308 1.00 0.00 C ATOM 1511 O ILE A 98 -23.663 66.111 -2.868 1.00 0.00 O ATOM 1512 CB ILE A 98 -25.895 64.195 -3.840 1.00 0.00 C ATOM 1513 CG1 ILE A 98 -27.278 63.792 -4.341 1.00 0.00 C ATOM 1514 CG2 ILE A 98 -25.366 63.102 -2.907 1.00 0.00 C ATOM 1515 CD1 ILE A 98 -28.301 63.933 -3.212 1.00 0.00 C ATOM 0 H ILE A 98 -25.442 66.582 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 98 -26.793 65.522 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 98 -25.226 64.318 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -27.566 64.419 -5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -27.259 62.763 -4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -25.310 62.157 -3.448 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.373 63.376 -2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -26.038 62.993 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -29.287 63.644 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -28.017 63.287 -2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -28.329 64.969 -2.873 1.00 0.00 H new ATOM 1527 N SER A 99 -24.695 65.501 -1.033 1.00 0.00 N ATOM 1528 CA SER A 99 -23.459 65.676 -0.231 1.00 0.00 C ATOM 1529 C SER A 99 -23.078 64.336 0.392 1.00 0.00 C ATOM 1530 O SER A 99 -23.895 63.664 0.990 1.00 0.00 O ATOM 1531 CB SER A 99 -23.809 66.698 0.846 1.00 0.00 C ATOM 1532 OG SER A 99 -23.170 67.932 0.553 1.00 0.00 O ATOM 0 H SER A 99 -25.514 65.190 -0.510 1.00 0.00 H new ATOM 0 HA SER A 99 -22.613 66.015 -0.828 1.00 0.00 H new ATOM 0 HB2 SER A 99 -24.889 66.838 0.893 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.492 66.335 1.824 1.00 0.00 H new ATOM 0 HG SER A 99 -23.396 68.589 1.244 1.00 0.00 H new ATOM 1538 N TYR A 100 -21.854 63.935 0.239 1.00 0.00 N ATOM 1539 CA TYR A 100 -21.428 62.629 0.804 1.00 0.00 C ATOM 1540 C TYR A 100 -20.216 62.809 1.721 1.00 0.00 C ATOM 1541 O TYR A 100 -19.282 63.517 1.401 1.00 0.00 O ATOM 1542 CB TYR A 100 -21.055 61.790 -0.416 1.00 0.00 C ATOM 1543 CG TYR A 100 -22.266 61.030 -0.908 1.00 0.00 C ATOM 1544 CD1 TYR A 100 -22.775 59.967 -0.152 1.00 0.00 C ATOM 1545 CD2 TYR A 100 -22.871 61.378 -2.124 1.00 0.00 C ATOM 1546 CE1 TYR A 100 -23.891 59.255 -0.610 1.00 0.00 C ATOM 1547 CE2 TYR A 100 -23.983 60.664 -2.581 1.00 0.00 C ATOM 1548 CZ TYR A 100 -24.494 59.603 -1.824 1.00 0.00 C ATOM 1549 OH TYR A 100 -25.592 58.898 -2.275 1.00 0.00 O ATOM 0 H TYR A 100 -21.127 64.454 -0.253 1.00 0.00 H new ATOM 0 HA TYR A 100 -22.207 62.164 1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -20.673 62.434 -1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -20.257 61.093 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -22.308 59.696 0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -22.478 62.197 -2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -24.286 58.437 -0.026 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -24.448 60.931 -3.518 1.00 0.00 H new ATOM 0 HH TYR A 100 -25.889 59.268 -3.132 1.00 0.00 H new ATOM 1559 N GLU A 101 -20.224 62.170 2.857 1.00 0.00 N ATOM 1560 CA GLU A 101 -19.072 62.299 3.793 1.00 0.00 C ATOM 1561 C GLU A 101 -18.745 60.937 4.414 1.00 0.00 C ATOM 1562 O GLU A 101 -19.607 60.260 4.938 1.00 0.00 O ATOM 1563 CB GLU A 101 -19.541 63.281 4.866 1.00 0.00 C ATOM 1564 CG GLU A 101 -18.383 63.591 5.816 1.00 0.00 C ATOM 1565 CD GLU A 101 -18.899 64.412 7.001 1.00 0.00 C ATOM 1566 OE1 GLU A 101 -20.084 64.699 7.025 1.00 0.00 O ATOM 1567 OE2 GLU A 101 -18.100 64.737 7.863 1.00 0.00 O ATOM 0 H GLU A 101 -20.979 61.564 3.178 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.168 62.646 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -19.900 64.199 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -20.377 62.857 5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.932 62.664 6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.605 64.143 5.289 1.00 0.00 H new ATOM 1574 N THR A 102 -17.506 60.530 4.361 1.00 0.00 N ATOM 1575 CA THR A 102 -17.127 59.213 4.947 1.00 0.00 C ATOM 1576 C THR A 102 -15.954 59.385 5.915 1.00 0.00 C ATOM 1577 O THR A 102 -15.047 60.158 5.676 1.00 0.00 O ATOM 1578 CB THR A 102 -16.716 58.352 3.752 1.00 0.00 C ATOM 1579 OG1 THR A 102 -17.807 58.247 2.847 1.00 0.00 O ATOM 1580 CG2 THR A 102 -16.317 56.958 4.238 1.00 0.00 C ATOM 0 H THR A 102 -16.740 61.053 3.937 1.00 0.00 H new ATOM 0 HA THR A 102 -17.942 58.761 5.513 1.00 0.00 H new ATOM 0 HB THR A 102 -15.868 58.814 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.544 57.697 2.080 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.024 56.345 3.385 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.479 57.040 4.930 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.163 56.494 4.745 1.00 0.00 H new ATOM 1588 N LYS A 103 -15.965 58.673 7.008 1.00 0.00 N ATOM 1589 CA LYS A 103 -14.851 58.800 7.991 1.00 0.00 C ATOM 1590 C LYS A 103 -14.421 57.417 8.489 1.00 0.00 C ATOM 1591 O LYS A 103 -15.239 56.556 8.740 1.00 0.00 O ATOM 1592 CB LYS A 103 -15.434 59.622 9.141 1.00 0.00 C ATOM 1593 CG LYS A 103 -14.745 60.986 9.199 1.00 0.00 C ATOM 1594 CD LYS A 103 -15.453 61.868 10.230 1.00 0.00 C ATOM 1595 CE LYS A 103 -15.654 63.269 9.650 1.00 0.00 C ATOM 1596 NZ LYS A 103 -16.944 63.739 10.231 1.00 0.00 N ATOM 0 H LYS A 103 -16.696 58.009 7.263 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.969 59.269 7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.507 59.751 9.001 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.297 59.094 10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.695 60.865 9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.771 61.461 8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -16.415 61.432 10.498 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.862 61.923 11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.833 63.932 9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -15.696 63.244 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -17.594 64.003 9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.368 62.977 10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.771 64.566 10.838 1.00 0.00 H new ATOM 1610 N LEU A 104 -13.142 57.201 8.641 1.00 0.00 N ATOM 1611 CA LEU A 104 -12.666 55.873 9.131 1.00 0.00 C ATOM 1612 C LEU A 104 -11.820 56.051 10.395 1.00 0.00 C ATOM 1613 O LEU A 104 -11.204 57.078 10.601 1.00 0.00 O ATOM 1614 CB LEU A 104 -11.814 55.304 7.997 1.00 0.00 C ATOM 1615 CG LEU A 104 -12.692 55.034 6.775 1.00 0.00 C ATOM 1616 CD1 LEU A 104 -11.897 55.337 5.504 1.00 0.00 C ATOM 1617 CD2 LEU A 104 -13.120 53.565 6.771 1.00 0.00 C ATOM 0 H LEU A 104 -12.408 57.883 8.448 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.493 55.211 9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.021 56.006 7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.331 54.382 8.320 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.577 55.670 6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.520 55.145 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.589 56.383 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.014 54.699 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.746 53.371 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.236 52.929 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.683 53.348 7.679 1.00 0.00 H new ATOM 1629 N VAL A 105 -11.783 55.058 11.241 1.00 0.00 N ATOM 1630 CA VAL A 105 -10.972 55.173 12.489 1.00 0.00 C ATOM 1631 C VAL A 105 -10.461 53.794 12.911 1.00 0.00 C ATOM 1632 O VAL A 105 -10.556 52.832 12.174 1.00 0.00 O ATOM 1633 CB VAL A 105 -11.921 55.737 13.554 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -11.105 56.451 14.634 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -12.896 56.735 12.919 1.00 0.00 C ATOM 0 H VAL A 105 -12.278 54.174 11.124 1.00 0.00 H new ATOM 0 HA VAL A 105 -10.102 55.815 12.348 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.486 54.916 13.995 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.777 56.853 15.392 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.417 55.744 15.097 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.539 57.266 14.183 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.564 57.128 13.685 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.336 57.555 12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.482 56.232 12.150 1.00 0.00 H new ATOM 1645 N ALA A 106 -9.921 53.692 14.093 1.00 0.00 N ATOM 1646 CA ALA A 106 -9.401 52.377 14.568 1.00 0.00 C ATOM 1647 C ALA A 106 -10.045 52.006 15.906 1.00 0.00 C ATOM 1648 O ALA A 106 -10.611 52.839 16.585 1.00 0.00 O ATOM 1649 CB ALA A 106 -7.896 52.584 14.736 1.00 0.00 C ATOM 0 H ALA A 106 -9.817 54.463 14.753 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.626 51.568 13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.438 51.658 15.084 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.459 52.867 13.779 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -7.717 53.374 15.465 1.00 0.00 H new ATOM 1655 N SER A 107 -9.964 50.761 16.290 1.00 0.00 N ATOM 1656 CA SER A 107 -10.572 50.340 17.585 1.00 0.00 C ATOM 1657 C SER A 107 -9.507 49.727 18.497 1.00 0.00 C ATOM 1658 O SER A 107 -8.401 49.459 18.071 1.00 0.00 O ATOM 1659 CB SER A 107 -11.623 49.296 17.211 1.00 0.00 C ATOM 1660 OG SER A 107 -11.035 48.004 17.228 1.00 0.00 O ATOM 0 H SER A 107 -9.504 50.018 15.764 1.00 0.00 H new ATOM 0 HA SER A 107 -11.008 51.180 18.127 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.457 49.337 17.912 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.027 49.510 16.222 1.00 0.00 H new ATOM 0 HG SER A 107 -10.393 47.927 16.491 1.00 0.00 H new ATOM 1666 N PRO A 108 -9.883 49.528 19.730 1.00 0.00 N ATOM 1667 CA PRO A 108 -8.953 48.942 20.728 1.00 0.00 C ATOM 1668 C PRO A 108 -8.750 47.447 20.463 1.00 0.00 C ATOM 1669 O PRO A 108 -7.909 46.810 21.066 1.00 0.00 O ATOM 1670 CB PRO A 108 -9.671 49.163 22.056 1.00 0.00 C ATOM 1671 CG PRO A 108 -11.122 49.261 21.701 1.00 0.00 C ATOM 1672 CD PRO A 108 -11.198 49.827 20.306 1.00 0.00 C ATOM 0 HA PRO A 108 -7.960 49.391 20.702 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -9.488 48.339 22.745 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -9.323 50.072 22.547 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.597 48.281 21.746 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.649 49.903 22.407 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.000 49.365 19.731 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.393 50.899 20.320 1.00 0.00 H new ATOM 1680 N SER A 109 -9.514 46.881 19.568 1.00 0.00 N ATOM 1681 CA SER A 109 -9.360 45.427 19.271 1.00 0.00 C ATOM 1682 C SER A 109 -8.599 45.229 17.958 1.00 0.00 C ATOM 1683 O SER A 109 -8.513 44.134 17.438 1.00 0.00 O ATOM 1684 CB SER A 109 -10.789 44.895 19.147 1.00 0.00 C ATOM 1685 OG SER A 109 -11.381 45.405 17.961 1.00 0.00 O ATOM 0 H SER A 109 -10.236 47.361 19.031 1.00 0.00 H new ATOM 0 HA SER A 109 -8.795 44.907 20.045 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.782 43.805 19.124 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.376 45.192 20.016 1.00 0.00 H new ATOM 0 HG SER A 109 -11.025 46.299 17.776 1.00 0.00 H new ATOM 1691 N GLY A 110 -8.044 46.280 17.419 1.00 0.00 N ATOM 1692 CA GLY A 110 -7.289 46.149 16.141 1.00 0.00 C ATOM 1693 C GLY A 110 -8.217 46.466 14.966 1.00 0.00 C ATOM 1694 O GLY A 110 -7.814 47.062 13.987 1.00 0.00 O ATOM 0 H GLY A 110 -8.081 47.222 17.808 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.436 46.828 16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.892 45.139 16.043 1.00 0.00 H new ATOM 1698 N GLY A 111 -9.456 46.074 15.059 1.00 0.00 N ATOM 1699 CA GLY A 111 -10.410 46.354 13.949 1.00 0.00 C ATOM 1700 C GLY A 111 -10.407 47.854 13.647 1.00 0.00 C ATOM 1701 O GLY A 111 -9.630 48.606 14.201 1.00 0.00 O ATOM 0 H GLY A 111 -9.850 45.572 15.855 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -10.126 45.792 13.059 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.413 46.029 14.225 1.00 0.00 H new ATOM 1705 N SER A 112 -11.268 48.297 12.773 1.00 0.00 N ATOM 1706 CA SER A 112 -11.306 49.751 12.441 1.00 0.00 C ATOM 1707 C SER A 112 -12.752 50.250 12.398 1.00 0.00 C ATOM 1708 O SER A 112 -13.629 49.604 11.859 1.00 0.00 O ATOM 1709 CB SER A 112 -10.660 49.861 11.060 1.00 0.00 C ATOM 1710 OG SER A 112 -11.621 49.554 10.062 1.00 0.00 O ATOM 0 H SER A 112 -11.945 47.718 12.275 1.00 0.00 H new ATOM 0 HA SER A 112 -10.785 50.355 13.184 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.271 50.868 10.908 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.814 49.178 10.987 1.00 0.00 H new ATOM 0 HG SER A 112 -11.249 48.891 9.443 1.00 0.00 H new ATOM 1716 N ILE A 113 -13.006 51.398 12.966 1.00 0.00 N ATOM 1717 CA ILE A 113 -14.394 51.943 12.962 1.00 0.00 C ATOM 1718 C ILE A 113 -14.614 52.817 11.724 1.00 0.00 C ATOM 1719 O ILE A 113 -13.708 53.471 11.246 1.00 0.00 O ATOM 1720 CB ILE A 113 -14.490 52.786 14.235 1.00 0.00 C ATOM 1721 CG1 ILE A 113 -14.020 51.959 15.436 1.00 0.00 C ATOM 1722 CG2 ILE A 113 -15.940 53.220 14.451 1.00 0.00 C ATOM 1723 CD1 ILE A 113 -13.612 52.896 16.573 1.00 0.00 C ATOM 0 H ILE A 113 -12.312 51.982 13.433 1.00 0.00 H new ATOM 0 HA ILE A 113 -15.148 51.156 12.935 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.857 53.668 14.133 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.817 51.294 15.767 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -13.178 51.329 15.150 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -16.009 53.821 15.358 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.274 53.811 13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -16.573 52.338 14.551 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.278 52.307 17.427 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.801 53.543 16.238 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.466 53.507 16.865 1.00 0.00 H new ATOM 1735 N ILE A 114 -15.809 52.833 11.200 1.00 0.00 N ATOM 1736 CA ILE A 114 -16.081 53.665 9.993 1.00 0.00 C ATOM 1737 C ILE A 114 -17.349 54.501 10.194 1.00 0.00 C ATOM 1738 O ILE A 114 -18.397 53.986 10.526 1.00 0.00 O ATOM 1739 CB ILE A 114 -16.283 52.662 8.857 1.00 0.00 C ATOM 1740 CG1 ILE A 114 -15.092 51.702 8.800 1.00 0.00 C ATOM 1741 CG2 ILE A 114 -16.394 53.414 7.529 1.00 0.00 C ATOM 1742 CD1 ILE A 114 -15.526 50.393 8.138 1.00 0.00 C ATOM 0 H ILE A 114 -16.608 52.307 11.555 1.00 0.00 H new ATOM 0 HA ILE A 114 -15.269 54.363 9.787 1.00 0.00 H new ATOM 0 HB ILE A 114 -17.197 52.094 9.034 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.274 52.153 8.238 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -14.719 51.508 9.806 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.538 52.700 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.243 54.096 7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -15.480 53.982 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.679 49.708 8.096 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.330 49.941 8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -15.878 50.596 7.127 1.00 0.00 H new ATOM 1754 N LYS A 115 -17.261 55.787 9.989 1.00 0.00 N ATOM 1755 CA LYS A 115 -18.461 56.656 10.160 1.00 0.00 C ATOM 1756 C LYS A 115 -18.839 57.292 8.820 1.00 0.00 C ATOM 1757 O LYS A 115 -18.058 58.006 8.220 1.00 0.00 O ATOM 1758 CB LYS A 115 -18.037 57.729 11.164 1.00 0.00 C ATOM 1759 CG LYS A 115 -19.274 58.484 11.658 1.00 0.00 C ATOM 1760 CD LYS A 115 -18.840 59.660 12.533 1.00 0.00 C ATOM 1761 CE LYS A 115 -20.079 60.405 13.035 1.00 0.00 C ATOM 1762 NZ LYS A 115 -20.610 59.560 14.142 1.00 0.00 N ATOM 0 H LYS A 115 -16.409 56.274 9.710 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.331 56.099 10.508 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.518 57.270 12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.337 58.422 10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -19.856 58.844 10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -19.919 57.814 12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.251 59.301 13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.202 60.336 11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.824 61.404 13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.816 60.526 12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.606 59.328 13.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.056 58.682 14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.538 60.079 15.040 1.00 0.00 H new ATOM 1776 N SER A 116 -20.026 57.038 8.341 1.00 0.00 N ATOM 1777 CA SER A 116 -20.442 57.627 7.035 1.00 0.00 C ATOM 1778 C SER A 116 -21.590 58.618 7.234 1.00 0.00 C ATOM 1779 O SER A 116 -22.299 58.576 8.220 1.00 0.00 O ATOM 1780 CB SER A 116 -20.904 56.437 6.194 1.00 0.00 C ATOM 1781 OG SER A 116 -20.778 56.755 4.816 1.00 0.00 O ATOM 0 H SER A 116 -20.725 56.450 8.795 1.00 0.00 H new ATOM 0 HA SER A 116 -19.631 58.177 6.558 1.00 0.00 H new ATOM 0 HB2 SER A 116 -20.307 55.557 6.431 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.940 56.192 6.429 1.00 0.00 H new ATOM 0 HG SER A 116 -21.072 55.992 4.276 1.00 0.00 H new ATOM 1787 N THR A 117 -21.776 59.509 6.300 1.00 0.00 N ATOM 1788 CA THR A 117 -22.878 60.506 6.424 1.00 0.00 C ATOM 1789 C THR A 117 -23.231 61.067 5.045 1.00 0.00 C ATOM 1790 O THR A 117 -22.394 61.616 4.357 1.00 0.00 O ATOM 1791 CB THR A 117 -22.321 61.608 7.326 1.00 0.00 C ATOM 1792 OG1 THR A 117 -21.983 61.055 8.591 1.00 0.00 O ATOM 1793 CG2 THR A 117 -23.376 62.699 7.510 1.00 0.00 C ATOM 0 H THR A 117 -21.212 59.590 5.454 1.00 0.00 H new ATOM 0 HA THR A 117 -23.788 60.069 6.836 1.00 0.00 H new ATOM 0 HB THR A 117 -21.431 62.040 6.868 1.00 0.00 H new ATOM 0 HG1 THR A 117 -21.624 61.759 9.171 1.00 0.00 H new ATOM 0 HG21 THR A 117 -22.979 63.484 8.153 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.636 63.121 6.539 1.00 0.00 H new ATOM 0 HG23 THR A 117 -24.267 62.270 7.969 1.00 0.00 H new ATOM 1801 N SER A 118 -24.462 60.932 4.634 1.00 0.00 N ATOM 1802 CA SER A 118 -24.861 61.457 3.297 1.00 0.00 C ATOM 1803 C SER A 118 -26.006 62.460 3.442 1.00 0.00 C ATOM 1804 O SER A 118 -26.781 62.402 4.376 1.00 0.00 O ATOM 1805 CB SER A 118 -25.319 60.228 2.510 1.00 0.00 C ATOM 1806 OG SER A 118 -24.335 59.210 2.607 1.00 0.00 O ATOM 0 H SER A 118 -25.208 60.482 5.165 1.00 0.00 H new ATOM 0 HA SER A 118 -24.045 61.979 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 118 -26.271 59.867 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 118 -25.482 60.492 1.465 1.00 0.00 H new ATOM 0 HG SER A 118 -23.882 59.110 1.744 1.00 0.00 H new ATOM 1812 N HIS A 119 -26.119 63.380 2.525 1.00 0.00 N ATOM 1813 CA HIS A 119 -27.216 64.387 2.610 1.00 0.00 C ATOM 1814 C HIS A 119 -27.912 64.528 1.255 1.00 0.00 C ATOM 1815 O HIS A 119 -27.390 64.126 0.233 1.00 0.00 O ATOM 1816 CB HIS A 119 -26.526 65.694 2.998 1.00 0.00 C ATOM 1817 CG HIS A 119 -25.584 65.444 4.142 1.00 0.00 C ATOM 1818 ND1 HIS A 119 -25.942 65.682 5.460 1.00 0.00 N ATOM 1819 CD2 HIS A 119 -24.294 64.975 4.183 1.00 0.00 C ATOM 1820 CE1 HIS A 119 -24.887 65.360 6.231 1.00 0.00 C ATOM 1821 NE2 HIS A 119 -23.856 64.924 5.502 1.00 0.00 N ATOM 0 H HIS A 119 -25.500 63.479 1.720 1.00 0.00 H new ATOM 0 HA HIS A 119 -27.982 64.102 3.331 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -25.980 66.096 2.145 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -27.269 66.440 3.281 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -26.841 66.037 5.786 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -23.708 64.689 3.322 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -24.875 65.444 7.308 1.00 0.00 H new ATOM 1829 N TYR A 120 -29.088 65.093 1.238 1.00 0.00 N ATOM 1830 CA TYR A 120 -29.818 65.256 -0.053 1.00 0.00 C ATOM 1831 C TYR A 120 -30.342 66.689 -0.195 1.00 0.00 C ATOM 1832 O TYR A 120 -30.857 67.266 0.741 1.00 0.00 O ATOM 1833 CB TYR A 120 -30.986 64.272 0.030 1.00 0.00 C ATOM 1834 CG TYR A 120 -30.471 62.889 0.354 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -29.508 62.289 -0.465 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -30.964 62.203 1.471 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -29.037 61.005 -0.168 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -30.496 60.918 1.767 1.00 0.00 C ATOM 1839 CZ TYR A 120 -29.531 60.319 0.948 1.00 0.00 C ATOM 1840 OH TYR A 120 -29.069 59.053 1.241 1.00 0.00 O ATOM 0 H TYR A 120 -29.575 65.449 2.061 1.00 0.00 H new ATOM 0 HA TYR A 120 -29.177 65.066 -0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -31.692 64.595 0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -31.527 64.256 -0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -29.128 62.817 -1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -31.706 62.666 2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -28.292 60.543 -0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -30.879 60.388 2.627 1.00 0.00 H new ATOM 0 HH TYR A 120 -29.514 58.721 2.048 1.00 0.00 H new ATOM 1850 N HIS A 121 -30.227 67.262 -1.364 1.00 0.00 N ATOM 1851 CA HIS A 121 -30.733 68.650 -1.567 1.00 0.00 C ATOM 1852 C HIS A 121 -31.856 68.633 -2.605 1.00 0.00 C ATOM 1853 O HIS A 121 -31.618 68.697 -3.795 1.00 0.00 O ATOM 1854 CB HIS A 121 -29.536 69.449 -2.082 1.00 0.00 C ATOM 1855 CG HIS A 121 -28.463 69.485 -1.027 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -27.522 68.562 -0.637 1.00 0.00 N flip ATOM 1857 CD2 HIS A 121 -28.266 70.591 -0.214 1.00 0.00 C flip ATOM 1858 CE1 HIS A 121 -26.754 69.085 0.399 1.00 0.00 C flip ATOM 1859 NE2 HIS A 121 -27.243 70.310 0.614 1.00 0.00 N flip ATOM 0 H HIS A 121 -29.805 66.829 -2.186 1.00 0.00 H new ATOM 0 HA HIS A 121 -31.136 69.086 -0.653 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -29.148 68.996 -2.994 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -29.845 70.463 -2.336 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -27.404 67.635 -1.045 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -28.831 71.511 -0.241 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -25.938 68.604 0.918 1.00 0.00 H new ATOM 1867 N THR A 122 -33.077 68.528 -2.162 1.00 0.00 N ATOM 1868 CA THR A 122 -34.214 68.486 -3.122 1.00 0.00 C ATOM 1869 C THR A 122 -34.522 69.884 -3.663 1.00 0.00 C ATOM 1870 O THR A 122 -34.153 70.884 -3.081 1.00 0.00 O ATOM 1871 CB THR A 122 -35.396 67.958 -2.307 1.00 0.00 C ATOM 1872 OG1 THR A 122 -35.320 68.469 -0.983 1.00 0.00 O ATOM 1873 CG2 THR A 122 -35.353 66.431 -2.269 1.00 0.00 C ATOM 0 H THR A 122 -33.337 68.469 -1.177 1.00 0.00 H new ATOM 0 HA THR A 122 -33.993 67.860 -3.987 1.00 0.00 H new ATOM 0 HB THR A 122 -36.329 68.280 -2.770 1.00 0.00 H new ATOM 0 HG1 THR A 122 -36.126 68.215 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 122 -36.196 66.058 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 122 -35.411 66.040 -3.285 1.00 0.00 H new ATOM 0 HG23 THR A 122 -34.421 66.105 -1.807 1.00 0.00 H new ATOM 1881 N LYS A 123 -35.202 69.952 -4.773 1.00 0.00 N ATOM 1882 CA LYS A 123 -35.547 71.278 -5.361 1.00 0.00 C ATOM 1883 C LYS A 123 -36.997 71.270 -5.852 1.00 0.00 C ATOM 1884 O LYS A 123 -37.315 70.680 -6.865 1.00 0.00 O ATOM 1885 CB LYS A 123 -34.582 71.454 -6.534 1.00 0.00 C ATOM 1886 CG LYS A 123 -35.048 72.620 -7.407 1.00 0.00 C ATOM 1887 CD LYS A 123 -34.205 72.671 -8.682 1.00 0.00 C ATOM 1888 CE LYS A 123 -34.580 73.914 -9.493 1.00 0.00 C ATOM 1889 NZ LYS A 123 -33.832 75.030 -8.846 1.00 0.00 N ATOM 0 H LYS A 123 -35.535 69.145 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 123 -35.459 72.090 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -33.574 71.643 -6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -34.539 70.538 -7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -36.102 72.501 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -34.956 73.558 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -33.145 72.695 -8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -34.371 71.772 -9.276 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -34.298 73.803 -10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -35.655 74.092 -9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -33.665 75.785 -9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -34.389 75.407 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -32.920 74.677 -8.492 1.00 0.00 H new ATOM 1903 N GLY A 124 -37.878 71.919 -5.142 1.00 0.00 N ATOM 1904 CA GLY A 124 -39.307 71.945 -5.572 1.00 0.00 C ATOM 1905 C GLY A 124 -40.208 71.478 -4.424 1.00 0.00 C ATOM 1906 O GLY A 124 -41.333 71.070 -4.635 1.00 0.00 O ATOM 0 H GLY A 124 -37.672 72.432 -4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -39.585 72.954 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -39.446 71.300 -6.440 1.00 0.00 H new ATOM 1910 N ASN A 125 -39.729 71.536 -3.210 1.00 0.00 N ATOM 1911 CA ASN A 125 -40.564 71.098 -2.053 1.00 0.00 C ATOM 1912 C ASN A 125 -40.809 69.587 -2.105 1.00 0.00 C ATOM 1913 O ASN A 125 -41.934 69.133 -2.175 1.00 0.00 O ATOM 1914 CB ASN A 125 -41.881 71.859 -2.203 1.00 0.00 C ATOM 1915 CG ASN A 125 -42.424 72.216 -0.817 1.00 0.00 C ATOM 1916 OD1 ASN A 125 -41.972 73.158 -0.199 1.00 0.00 O ATOM 1917 ND2 ASN A 125 -43.381 71.496 -0.300 1.00 0.00 N ATOM 0 H ASN A 125 -38.795 71.868 -2.969 1.00 0.00 H new ATOM 0 HA ASN A 125 -40.078 71.303 -1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.725 72.765 -2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.606 71.250 -2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.749 71.725 0.623 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -43.761 70.704 -0.819 1.00 0.00 H new ATOM 1924 N VAL A 126 -39.766 68.804 -2.063 1.00 0.00 N ATOM 1925 CA VAL A 126 -39.941 67.323 -2.102 1.00 0.00 C ATOM 1926 C VAL A 126 -38.981 66.662 -1.107 1.00 0.00 C ATOM 1927 O VAL A 126 -37.882 67.130 -0.887 1.00 0.00 O ATOM 1928 CB VAL A 126 -39.602 66.917 -3.537 1.00 0.00 C ATOM 1929 CG1 VAL A 126 -40.498 67.687 -4.508 1.00 0.00 C ATOM 1930 CG2 VAL A 126 -38.136 67.245 -3.829 1.00 0.00 C ATOM 0 H VAL A 126 -38.800 69.125 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 126 -40.950 67.014 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 126 -39.766 65.846 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -40.258 67.399 -5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -41.543 67.455 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -40.333 68.757 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -37.895 66.955 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -37.971 68.316 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -37.496 66.698 -3.137 1.00 0.00 H new ATOM 1940 N GLU A 127 -39.391 65.583 -0.494 1.00 0.00 N ATOM 1941 CA GLU A 127 -38.501 64.908 0.495 1.00 0.00 C ATOM 1942 C GLU A 127 -37.891 63.636 -0.102 1.00 0.00 C ATOM 1943 O GLU A 127 -38.087 63.321 -1.259 1.00 0.00 O ATOM 1944 CB GLU A 127 -39.413 64.559 1.671 1.00 0.00 C ATOM 1945 CG GLU A 127 -40.029 65.840 2.238 1.00 0.00 C ATOM 1946 CD GLU A 127 -40.833 65.506 3.496 1.00 0.00 C ATOM 1947 OE1 GLU A 127 -41.090 64.333 3.716 1.00 0.00 O ATOM 1948 OE2 GLU A 127 -41.177 66.427 4.217 1.00 0.00 O ATOM 0 H GLU A 127 -40.300 65.142 -0.635 1.00 0.00 H new ATOM 0 HA GLU A 127 -37.667 65.544 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.199 63.878 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -38.845 64.043 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -39.245 66.559 2.475 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -40.675 66.306 1.494 1.00 0.00 H new ATOM 1955 N ILE A 128 -37.149 62.904 0.686 1.00 0.00 N ATOM 1956 CA ILE A 128 -36.520 61.651 0.177 1.00 0.00 C ATOM 1957 C ILE A 128 -37.495 60.477 0.310 1.00 0.00 C ATOM 1958 O ILE A 128 -38.557 60.601 0.886 1.00 0.00 O ATOM 1959 CB ILE A 128 -35.296 61.428 1.069 1.00 0.00 C ATOM 1960 CG1 ILE A 128 -34.372 62.646 0.995 1.00 0.00 C ATOM 1961 CG2 ILE A 128 -34.538 60.186 0.594 1.00 0.00 C ATOM 1962 CD1 ILE A 128 -34.184 63.061 -0.465 1.00 0.00 C ATOM 0 H ILE A 128 -36.951 63.121 1.663 1.00 0.00 H new ATOM 0 HA ILE A 128 -36.250 61.726 -0.876 1.00 0.00 H new ATOM 0 HB ILE A 128 -35.624 61.286 2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -34.796 63.472 1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -33.407 62.410 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -33.666 60.027 1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -35.192 59.316 0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -34.215 60.329 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -33.526 63.928 -0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -33.741 62.237 -1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -35.151 63.314 -0.899 1.00 0.00 H new ATOM 1974 N LYS A 129 -37.138 59.337 -0.215 1.00 0.00 N ATOM 1975 CA LYS A 129 -38.040 58.154 -0.115 1.00 0.00 C ATOM 1976 C LYS A 129 -37.614 57.268 1.057 1.00 0.00 C ATOM 1977 O LYS A 129 -36.454 56.938 1.209 1.00 0.00 O ATOM 1978 CB LYS A 129 -37.868 57.411 -1.440 1.00 0.00 C ATOM 1979 CG LYS A 129 -38.784 58.031 -2.497 1.00 0.00 C ATOM 1980 CD LYS A 129 -38.726 57.194 -3.776 1.00 0.00 C ATOM 1981 CE LYS A 129 -39.219 58.034 -4.957 1.00 0.00 C ATOM 1982 NZ LYS A 129 -39.799 57.048 -5.912 1.00 0.00 N ATOM 0 H LYS A 129 -36.261 59.173 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 129 -39.078 58.437 0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -36.830 57.465 -1.767 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -38.107 56.355 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -39.808 58.076 -2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -38.475 59.055 -2.706 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -37.705 56.856 -3.957 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -39.343 56.302 -3.668 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -39.965 58.763 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -38.402 58.593 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -40.159 57.547 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -39.064 56.371 -6.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -40.579 56.536 -5.452 1.00 0.00 H new ATOM 1996 N GLU A 130 -38.540 56.880 1.891 1.00 0.00 N ATOM 1997 CA GLU A 130 -38.183 56.018 3.052 1.00 0.00 C ATOM 1998 C GLU A 130 -37.262 54.880 2.602 1.00 0.00 C ATOM 1999 O GLU A 130 -36.306 54.543 3.271 1.00 0.00 O ATOM 2000 CB GLU A 130 -39.515 55.466 3.557 1.00 0.00 C ATOM 2001 CG GLU A 130 -40.372 56.615 4.094 1.00 0.00 C ATOM 2002 CD GLU A 130 -39.594 57.367 5.175 1.00 0.00 C ATOM 2003 OE1 GLU A 130 -38.650 56.801 5.702 1.00 0.00 O ATOM 2004 OE2 GLU A 130 -39.955 58.498 5.459 1.00 0.00 O ATOM 0 H GLU A 130 -39.528 57.123 1.818 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.650 56.567 3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -40.038 54.954 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -39.342 54.730 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -40.639 57.294 3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -41.304 56.227 4.505 1.00 0.00 H new ATOM 2011 N GLU A 131 -37.541 54.289 1.473 1.00 0.00 N ATOM 2012 CA GLU A 131 -36.678 53.176 0.983 1.00 0.00 C ATOM 2013 C GLU A 131 -35.268 53.697 0.691 1.00 0.00 C ATOM 2014 O GLU A 131 -34.323 52.939 0.594 1.00 0.00 O ATOM 2015 CB GLU A 131 -37.352 52.690 -0.301 1.00 0.00 C ATOM 2016 CG GLU A 131 -36.360 51.856 -1.117 1.00 0.00 C ATOM 2017 CD GLU A 131 -37.067 51.284 -2.348 1.00 0.00 C ATOM 2018 OE1 GLU A 131 -38.101 51.816 -2.715 1.00 0.00 O ATOM 2019 OE2 GLU A 131 -36.561 50.321 -2.902 1.00 0.00 O ATOM 0 H GLU A 131 -38.328 54.528 0.869 1.00 0.00 H new ATOM 0 HA GLU A 131 -36.575 52.374 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -38.232 52.093 -0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -37.696 53.542 -0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -35.515 52.473 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -35.959 51.047 -0.506 1.00 0.00 H new ATOM 2026 N HIS A 132 -35.120 54.986 0.548 1.00 0.00 N ATOM 2027 CA HIS A 132 -33.772 55.554 0.261 1.00 0.00 C ATOM 2028 C HIS A 132 -33.076 55.953 1.562 1.00 0.00 C ATOM 2029 O HIS A 132 -31.951 55.574 1.822 1.00 0.00 O ATOM 2030 CB HIS A 132 -34.037 56.784 -0.607 1.00 0.00 C ATOM 2031 CG HIS A 132 -32.800 57.118 -1.394 1.00 0.00 C ATOM 2032 ND1 HIS A 132 -32.662 58.314 -2.081 1.00 0.00 N ATOM 2033 CD2 HIS A 132 -31.636 56.424 -1.612 1.00 0.00 C ATOM 2034 CE1 HIS A 132 -31.455 58.304 -2.675 1.00 0.00 C ATOM 2035 NE2 HIS A 132 -30.788 57.175 -2.422 1.00 0.00 N ATOM 0 H HIS A 132 -35.874 55.670 0.617 1.00 0.00 H new ATOM 0 HA HIS A 132 -33.120 54.837 -0.238 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -34.870 56.593 -1.283 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -34.322 57.630 0.019 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -31.412 55.445 -1.216 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -31.072 59.111 -3.282 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.857 56.918 -2.751 1.00 0.00 H new ATOM 2043 N VAL A 133 -33.738 56.718 2.382 1.00 0.00 N ATOM 2044 CA VAL A 133 -33.119 57.146 3.669 1.00 0.00 C ATOM 2045 C VAL A 133 -32.934 55.940 4.593 1.00 0.00 C ATOM 2046 O VAL A 133 -32.066 55.925 5.442 1.00 0.00 O ATOM 2047 CB VAL A 133 -34.112 58.140 4.273 1.00 0.00 C ATOM 2048 CG1 VAL A 133 -35.513 57.527 4.269 1.00 0.00 C ATOM 2049 CG2 VAL A 133 -33.699 58.463 5.710 1.00 0.00 C ATOM 0 H VAL A 133 -34.682 57.067 2.218 1.00 0.00 H new ATOM 0 HA VAL A 133 -32.134 57.590 3.528 1.00 0.00 H new ATOM 0 HB VAL A 133 -34.115 59.056 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -36.221 58.235 4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -35.807 57.297 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -35.511 56.611 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -34.406 59.171 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -33.695 57.548 6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -32.701 58.900 5.712 1.00 0.00 H new ATOM 2059 N LYS A 134 -33.742 54.927 4.433 1.00 0.00 N ATOM 2060 CA LYS A 134 -33.608 53.723 5.302 1.00 0.00 C ATOM 2061 C LYS A 134 -33.025 52.557 4.501 1.00 0.00 C ATOM 2062 O LYS A 134 -31.897 52.154 4.707 1.00 0.00 O ATOM 2063 CB LYS A 134 -35.031 53.401 5.759 1.00 0.00 C ATOM 2064 CG LYS A 134 -34.984 52.338 6.859 1.00 0.00 C ATOM 2065 CD LYS A 134 -36.405 52.029 7.332 1.00 0.00 C ATOM 2066 CE LYS A 134 -36.352 51.026 8.486 1.00 0.00 C ATOM 2067 NZ LYS A 134 -36.055 49.717 7.840 1.00 0.00 N ATOM 0 H LYS A 134 -34.488 54.881 3.739 1.00 0.00 H new ATOM 0 HA LYS A 134 -32.940 53.896 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -35.518 54.303 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -35.623 53.043 4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -34.509 51.432 6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -34.380 52.691 7.695 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -36.899 52.945 7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -36.993 51.622 6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -35.581 51.295 9.208 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -37.298 50.995 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -36.826 49.048 8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -35.969 49.849 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -35.162 49.339 8.216 1.00 0.00 H new ATOM 2081 N ALA A 135 -33.781 52.013 3.586 1.00 0.00 N ATOM 2082 CA ALA A 135 -33.261 50.878 2.774 1.00 0.00 C ATOM 2083 C ALA A 135 -31.954 51.285 2.092 1.00 0.00 C ATOM 2084 O ALA A 135 -31.168 50.455 1.685 1.00 0.00 O ATOM 2085 CB ALA A 135 -34.348 50.601 1.735 1.00 0.00 C ATOM 0 H ALA A 135 -34.733 52.305 3.367 1.00 0.00 H new ATOM 0 HA ALA A 135 -33.047 49.996 3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -34.038 49.774 1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -35.277 50.340 2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -34.505 51.491 1.126 1.00 0.00 H new ATOM 2091 N GLY A 136 -31.716 52.563 1.973 1.00 0.00 N ATOM 2092 CA GLY A 136 -30.460 53.029 1.324 1.00 0.00 C ATOM 2093 C GLY A 136 -29.292 52.829 2.290 1.00 0.00 C ATOM 2094 O GLY A 136 -28.165 52.626 1.883 1.00 0.00 O ATOM 0 H GLY A 136 -32.338 53.304 2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -30.285 52.474 0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -30.546 54.081 1.051 1.00 0.00 H new ATOM 2098 N LYS A 137 -29.552 52.881 3.568 1.00 0.00 N ATOM 2099 CA LYS A 137 -28.456 52.690 4.561 1.00 0.00 C ATOM 2100 C LYS A 137 -27.915 51.262 4.473 1.00 0.00 C ATOM 2101 O LYS A 137 -26.749 51.013 4.707 1.00 0.00 O ATOM 2102 CB LYS A 137 -29.106 52.937 5.922 1.00 0.00 C ATOM 2103 CG LYS A 137 -29.441 54.423 6.063 1.00 0.00 C ATOM 2104 CD LYS A 137 -29.946 54.700 7.481 1.00 0.00 C ATOM 2105 CE LYS A 137 -30.306 56.181 7.613 1.00 0.00 C ATOM 2106 NZ LYS A 137 -29.142 56.795 8.312 1.00 0.00 N ATOM 0 H LYS A 137 -30.476 53.047 3.968 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.615 53.361 4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -30.011 52.338 6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.432 52.627 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.558 55.027 5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -30.200 54.707 5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -30.818 54.082 7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -29.180 54.434 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -30.467 56.638 6.636 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -31.225 56.315 8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.347 57.794 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.965 56.288 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.300 56.732 7.705 1.00 0.00 H new ATOM 2120 N GLU A 138 -28.754 50.323 4.134 1.00 0.00 N ATOM 2121 CA GLU A 138 -28.288 48.912 4.026 1.00 0.00 C ATOM 2122 C GLU A 138 -27.574 48.699 2.690 1.00 0.00 C ATOM 2123 O GLU A 138 -26.693 47.870 2.569 1.00 0.00 O ATOM 2124 CB GLU A 138 -29.559 48.065 4.098 1.00 0.00 C ATOM 2125 CG GLU A 138 -29.190 46.584 4.003 1.00 0.00 C ATOM 2126 CD GLU A 138 -30.463 45.750 3.844 1.00 0.00 C ATOM 2127 OE1 GLU A 138 -31.528 46.339 3.771 1.00 0.00 O ATOM 2128 OE2 GLU A 138 -30.351 44.536 3.800 1.00 0.00 O ATOM 0 H GLU A 138 -29.742 50.471 3.927 1.00 0.00 H new ATOM 0 HA GLU A 138 -27.581 48.647 4.812 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -30.087 48.260 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -30.235 48.335 3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.525 46.418 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -28.649 46.275 4.898 1.00 0.00 H new ATOM 2135 N LYS A 139 -27.946 49.444 1.686 1.00 0.00 N ATOM 2136 CA LYS A 139 -27.287 49.291 0.358 1.00 0.00 C ATOM 2137 C LYS A 139 -25.845 49.796 0.430 1.00 0.00 C ATOM 2138 O LYS A 139 -24.955 49.257 -0.199 1.00 0.00 O ATOM 2139 CB LYS A 139 -28.113 50.154 -0.596 1.00 0.00 C ATOM 2140 CG LYS A 139 -29.473 49.494 -0.831 1.00 0.00 C ATOM 2141 CD LYS A 139 -30.322 50.384 -1.741 1.00 0.00 C ATOM 2142 CE LYS A 139 -31.772 49.895 -1.724 1.00 0.00 C ATOM 2143 NZ LYS A 139 -31.793 48.730 -2.653 1.00 0.00 N ATOM 0 H LYS A 139 -28.678 50.153 1.728 1.00 0.00 H new ATOM 0 HA LYS A 139 -27.246 48.252 0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -28.248 51.151 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -27.587 50.275 -1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -29.339 48.513 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -29.982 49.337 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -30.272 51.419 -1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -29.931 50.361 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -32.080 49.605 -0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -32.457 50.676 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -32.770 48.390 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -31.421 49.019 -3.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -31.202 47.967 -2.266 1.00 0.00 H new ATOM 2157 N ALA A 140 -25.604 50.825 1.196 1.00 0.00 N ATOM 2158 CA ALA A 140 -24.219 51.361 1.313 1.00 0.00 C ATOM 2159 C ALA A 140 -23.394 50.477 2.248 1.00 0.00 C ATOM 2160 O ALA A 140 -22.237 50.200 1.999 1.00 0.00 O ATOM 2161 CB ALA A 140 -24.383 52.762 1.903 1.00 0.00 C ATOM 0 H ALA A 140 -26.307 51.318 1.746 1.00 0.00 H new ATOM 0 HA ALA A 140 -23.700 51.384 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.403 53.224 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.993 53.369 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -24.870 52.692 2.876 1.00 0.00 H new ATOM 2167 N SER A 141 -23.984 50.027 3.319 1.00 0.00 N ATOM 2168 CA SER A 141 -23.241 49.155 4.271 1.00 0.00 C ATOM 2169 C SER A 141 -22.733 47.906 3.547 1.00 0.00 C ATOM 2170 O SER A 141 -21.584 47.527 3.669 1.00 0.00 O ATOM 2171 CB SER A 141 -24.263 48.776 5.343 1.00 0.00 C ATOM 2172 OG SER A 141 -23.598 48.160 6.436 1.00 0.00 O ATOM 0 H SER A 141 -24.951 50.226 3.577 1.00 0.00 H new ATOM 0 HA SER A 141 -22.371 49.653 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 141 -24.796 49.664 5.682 1.00 0.00 H new ATOM 0 HB3 SER A 141 -25.007 48.097 4.927 1.00 0.00 H new ATOM 0 HG SER A 141 -24.253 47.919 7.124 1.00 0.00 H new ATOM 2178 N ASN A 142 -23.581 47.264 2.789 1.00 0.00 N ATOM 2179 CA ASN A 142 -23.147 46.043 2.054 1.00 0.00 C ATOM 2180 C ASN A 142 -21.917 46.357 1.198 1.00 0.00 C ATOM 2181 O ASN A 142 -20.992 45.574 1.111 1.00 0.00 O ATOM 2182 CB ASN A 142 -24.336 45.672 1.169 1.00 0.00 C ATOM 2183 CG ASN A 142 -25.489 45.179 2.045 1.00 0.00 C ATOM 2184 OD1 ASN A 142 -25.298 44.866 3.204 1.00 0.00 O ATOM 2185 ND2 ASN A 142 -26.689 45.097 1.537 1.00 0.00 N ATOM 0 H ASN A 142 -24.555 47.533 2.648 1.00 0.00 H new ATOM 0 HA ASN A 142 -22.870 45.230 2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -24.652 46.537 0.585 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -24.047 44.897 0.459 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -27.465 44.771 2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -26.850 45.359 0.565 1.00 0.00 H new ATOM 2192 N LEU A 143 -21.898 47.500 0.570 1.00 0.00 N ATOM 2193 CA LEU A 143 -20.727 47.866 -0.275 1.00 0.00 C ATOM 2194 C LEU A 143 -19.486 48.030 0.600 1.00 0.00 C ATOM 2195 O LEU A 143 -18.396 47.636 0.232 1.00 0.00 O ATOM 2196 CB LEU A 143 -21.108 49.196 -0.926 1.00 0.00 C ATOM 2197 CG LEU A 143 -22.189 48.958 -1.983 1.00 0.00 C ATOM 2198 CD1 LEU A 143 -22.391 50.235 -2.801 1.00 0.00 C ATOM 2199 CD2 LEU A 143 -21.757 47.822 -2.912 1.00 0.00 C ATOM 0 H LEU A 143 -22.643 48.196 0.605 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.495 47.104 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.471 49.892 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -20.231 49.653 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 143 -23.123 48.688 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.161 50.067 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -22.701 51.045 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.456 50.504 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -22.528 47.654 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.822 48.090 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -21.613 46.911 -2.331 1.00 0.00 H new ATOM 2211 N PHE A 144 -19.643 48.605 1.758 1.00 0.00 N ATOM 2212 CA PHE A 144 -18.474 48.788 2.663 1.00 0.00 C ATOM 2213 C PHE A 144 -17.910 47.424 3.063 1.00 0.00 C ATOM 2214 O PHE A 144 -16.717 47.253 3.219 1.00 0.00 O ATOM 2215 CB PHE A 144 -19.028 49.522 3.885 1.00 0.00 C ATOM 2216 CG PHE A 144 -19.090 51.003 3.597 1.00 0.00 C ATOM 2217 CD1 PHE A 144 -17.908 51.733 3.426 1.00 0.00 C ATOM 2218 CD2 PHE A 144 -20.330 51.645 3.499 1.00 0.00 C ATOM 2219 CE1 PHE A 144 -17.965 53.105 3.159 1.00 0.00 C ATOM 2220 CE2 PHE A 144 -20.387 53.019 3.231 1.00 0.00 C ATOM 2221 CZ PHE A 144 -19.205 53.748 3.062 1.00 0.00 C ATOM 0 H PHE A 144 -20.530 48.957 2.118 1.00 0.00 H new ATOM 0 HA PHE A 144 -17.664 49.345 2.191 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -20.022 49.146 4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -18.395 49.336 4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -16.952 51.237 3.500 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -21.242 51.082 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -17.053 53.668 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -21.343 53.515 3.155 1.00 0.00 H new ATOM 0 HZ PHE A 144 -19.249 54.807 2.857 1.00 0.00 H new ATOM 2231 N LYS A 145 -18.763 46.450 3.228 1.00 0.00 N ATOM 2232 CA LYS A 145 -18.281 45.094 3.612 1.00 0.00 C ATOM 2233 C LYS A 145 -17.565 44.438 2.430 1.00 0.00 C ATOM 2234 O LYS A 145 -16.885 43.442 2.580 1.00 0.00 O ATOM 2235 CB LYS A 145 -19.544 44.315 3.982 1.00 0.00 C ATOM 2236 CG LYS A 145 -19.199 42.836 4.165 1.00 0.00 C ATOM 2237 CD LYS A 145 -20.489 42.015 4.232 1.00 0.00 C ATOM 2238 CE LYS A 145 -20.161 40.585 4.663 1.00 0.00 C ATOM 2239 NZ LYS A 145 -20.160 39.796 3.399 1.00 0.00 N ATOM 0 H LYS A 145 -19.773 46.535 3.113 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.569 45.123 4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -19.974 44.715 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -20.296 44.430 3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -18.579 42.491 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -18.619 42.697 5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.185 42.468 4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -20.980 42.009 3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.193 40.534 5.161 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -20.902 40.204 5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.942 38.801 3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -21.096 39.858 2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.441 40.178 2.752 1.00 0.00 H new ATOM 2253 N LEU A 146 -17.697 44.996 1.257 1.00 0.00 N ATOM 2254 CA LEU A 146 -17.009 44.408 0.077 1.00 0.00 C ATOM 2255 C LEU A 146 -15.570 44.909 0.045 1.00 0.00 C ATOM 2256 O LEU A 146 -14.653 44.184 -0.283 1.00 0.00 O ATOM 2257 CB LEU A 146 -17.788 44.910 -1.137 1.00 0.00 C ATOM 2258 CG LEU A 146 -19.005 44.011 -1.372 1.00 0.00 C ATOM 2259 CD1 LEU A 146 -19.952 44.684 -2.368 1.00 0.00 C ATOM 2260 CD2 LEU A 146 -18.543 42.666 -1.934 1.00 0.00 C ATOM 0 H LEU A 146 -18.250 45.831 1.067 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.980 43.319 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -18.109 45.939 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.147 44.910 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.527 43.850 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -20.818 44.044 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -20.281 45.643 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.432 44.845 -3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -19.409 42.025 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.022 42.826 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.869 42.187 -1.224 1.00 0.00 H new ATOM 2272 N ILE A 147 -15.368 46.143 0.409 1.00 0.00 N ATOM 2273 CA ILE A 147 -13.987 46.690 0.427 1.00 0.00 C ATOM 2274 C ILE A 147 -13.193 45.988 1.528 1.00 0.00 C ATOM 2275 O ILE A 147 -12.081 45.541 1.323 1.00 0.00 O ATOM 2276 CB ILE A 147 -14.147 48.177 0.738 1.00 0.00 C ATOM 2277 CG1 ILE A 147 -15.118 48.807 -0.261 1.00 0.00 C ATOM 2278 CG2 ILE A 147 -12.787 48.870 0.632 1.00 0.00 C ATOM 2279 CD1 ILE A 147 -15.808 50.006 0.390 1.00 0.00 C ATOM 0 H ILE A 147 -16.099 46.795 0.694 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.456 46.540 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.538 48.295 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.582 49.123 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.860 48.073 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.901 49.931 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.094 48.423 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -12.396 48.751 -0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -16.501 50.457 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.357 49.675 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.059 50.742 0.683 1.00 0.00 H new ATOM 2291 N GLU A 148 -13.770 45.872 2.694 1.00 0.00 N ATOM 2292 CA GLU A 148 -13.065 45.183 3.807 1.00 0.00 C ATOM 2293 C GLU A 148 -12.688 43.764 3.373 1.00 0.00 C ATOM 2294 O GLU A 148 -11.579 43.315 3.579 1.00 0.00 O ATOM 2295 CB GLU A 148 -14.075 45.146 4.955 1.00 0.00 C ATOM 2296 CG GLU A 148 -14.357 46.572 5.431 1.00 0.00 C ATOM 2297 CD GLU A 148 -15.619 46.580 6.296 1.00 0.00 C ATOM 2298 OE1 GLU A 148 -15.977 45.526 6.797 1.00 0.00 O ATOM 2299 OE2 GLU A 148 -16.206 47.640 6.444 1.00 0.00 O ATOM 0 H GLU A 148 -14.699 46.226 2.921 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.144 45.688 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.999 44.672 4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.685 44.547 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.509 46.951 6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.486 47.234 4.575 1.00 0.00 H new ATOM 2306 N THR A 149 -13.603 43.058 2.762 1.00 0.00 N ATOM 2307 CA THR A 149 -13.288 41.674 2.307 1.00 0.00 C ATOM 2308 C THR A 149 -12.173 41.719 1.262 1.00 0.00 C ATOM 2309 O THR A 149 -11.313 40.861 1.217 1.00 0.00 O ATOM 2310 CB THR A 149 -14.586 41.153 1.689 1.00 0.00 C ATOM 2311 OG1 THR A 149 -15.554 40.965 2.712 1.00 0.00 O ATOM 2312 CG2 THR A 149 -14.319 39.822 0.986 1.00 0.00 C ATOM 0 H THR A 149 -14.550 43.379 2.560 1.00 0.00 H new ATOM 0 HA THR A 149 -12.945 41.033 3.119 1.00 0.00 H new ATOM 0 HB THR A 149 -14.960 41.876 0.964 1.00 0.00 H new ATOM 0 HG1 THR A 149 -16.120 41.763 2.778 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.245 39.451 0.546 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.577 39.967 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 149 -13.945 39.097 1.709 1.00 0.00 H new ATOM 2320 N TYR A 150 -12.178 42.721 0.427 1.00 0.00 N ATOM 2321 CA TYR A 150 -11.116 42.833 -0.613 1.00 0.00 C ATOM 2322 C TYR A 150 -9.737 42.780 0.044 1.00 0.00 C ATOM 2323 O TYR A 150 -8.852 42.079 -0.401 1.00 0.00 O ATOM 2324 CB TYR A 150 -11.346 44.201 -1.256 1.00 0.00 C ATOM 2325 CG TYR A 150 -10.347 44.412 -2.369 1.00 0.00 C ATOM 2326 CD1 TYR A 150 -10.548 43.798 -3.611 1.00 0.00 C ATOM 2327 CD2 TYR A 150 -9.225 45.225 -2.162 1.00 0.00 C ATOM 2328 CE1 TYR A 150 -9.629 43.997 -4.647 1.00 0.00 C ATOM 2329 CE2 TYR A 150 -8.306 45.423 -3.198 1.00 0.00 C ATOM 2330 CZ TYR A 150 -8.507 44.810 -4.441 1.00 0.00 C ATOM 2331 OH TYR A 150 -7.602 45.006 -5.463 1.00 0.00 O ATOM 0 H TYR A 150 -12.872 43.468 0.420 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.157 42.024 -1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.361 44.264 -1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.244 44.987 -0.508 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.413 43.171 -3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.070 45.698 -1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.785 43.524 -5.605 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.441 46.049 -3.039 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.883 45.597 -5.155 1.00 0.00 H new ATOM 2341 N LEU A 151 -9.550 43.521 1.100 1.00 0.00 N ATOM 2342 CA LEU A 151 -8.228 43.518 1.787 1.00 0.00 C ATOM 2343 C LEU A 151 -8.100 42.289 2.688 1.00 0.00 C ATOM 2344 O LEU A 151 -7.030 41.737 2.853 1.00 0.00 O ATOM 2345 CB LEU A 151 -8.215 44.804 2.607 1.00 0.00 C ATOM 2346 CG LEU A 151 -8.385 45.992 1.660 1.00 0.00 C ATOM 2347 CD1 LEU A 151 -8.622 47.267 2.469 1.00 0.00 C ATOM 2348 CD2 LEU A 151 -7.121 46.147 0.815 1.00 0.00 C ATOM 0 H LEU A 151 -10.255 44.129 1.517 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.393 43.474 1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -9.018 44.790 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.279 44.891 3.158 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.241 45.819 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.743 48.111 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.524 47.154 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -7.769 47.447 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -7.238 46.993 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.266 46.320 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.957 45.238 0.235 1.00 0.00 H new ATOM 2360 N LYS A 152 -9.183 41.851 3.267 1.00 0.00 N ATOM 2361 CA LYS A 152 -9.120 40.652 4.148 1.00 0.00 C ATOM 2362 C LYS A 152 -8.683 39.436 3.328 1.00 0.00 C ATOM 2363 O LYS A 152 -8.271 38.425 3.862 1.00 0.00 O ATOM 2364 CB LYS A 152 -10.544 40.463 4.671 1.00 0.00 C ATOM 2365 CG LYS A 152 -10.589 39.253 5.605 1.00 0.00 C ATOM 2366 CD LYS A 152 -12.025 39.027 6.081 1.00 0.00 C ATOM 2367 CE LYS A 152 -12.039 37.958 7.174 1.00 0.00 C ATOM 2368 NZ LYS A 152 -12.345 36.686 6.459 1.00 0.00 N ATOM 0 H LYS A 152 -10.107 42.271 3.168 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.406 40.769 4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.869 41.358 5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.232 40.319 3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.223 38.367 5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.933 39.416 6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.443 39.958 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.651 38.716 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.078 37.903 7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.791 38.177 7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.372 35.902 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.268 36.766 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.608 36.501 5.749 1.00 0.00 H new ATOM 2382 N GLY A 153 -8.773 39.532 2.030 1.00 0.00 N ATOM 2383 CA GLY A 153 -8.365 38.391 1.164 1.00 0.00 C ATOM 2384 C GLY A 153 -7.158 38.802 0.318 1.00 0.00 C ATOM 2385 O GLY A 153 -6.319 37.991 -0.017 1.00 0.00 O ATOM 0 H GLY A 153 -9.113 40.354 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.115 37.525 1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.192 38.096 0.518 1.00 0.00 H new ATOM 2389 N HIS A 154 -7.065 40.058 -0.027 1.00 0.00 N ATOM 2390 CA HIS A 154 -5.909 40.520 -0.850 1.00 0.00 C ATOM 2391 C HIS A 154 -4.928 41.315 0.016 1.00 0.00 C ATOM 2392 O HIS A 154 -5.085 42.505 0.202 1.00 0.00 O ATOM 2393 CB HIS A 154 -6.520 41.417 -1.928 1.00 0.00 C ATOM 2394 CG HIS A 154 -7.669 40.703 -2.584 1.00 0.00 C ATOM 2395 ND1 HIS A 154 -8.800 40.121 -2.068 1.00 0.00 N flip ATOM 2396 CD2 HIS A 154 -7.742 40.521 -3.955 1.00 0.00 C flip ATOM 2397 CE1 HIS A 154 -9.565 39.586 -3.100 1.00 0.00 C flip ATOM 2398 NE2 HIS A 154 -8.882 39.855 -4.216 1.00 0.00 N flip ATOM 0 H HIS A 154 -7.737 40.783 0.224 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.352 39.688 -1.281 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.864 42.352 -1.486 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.766 41.675 -2.672 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -7.016 40.853 -4.682 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -10.508 39.066 -3.017 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -9.187 39.588 -5.152 1.00 0.00 H new ATOM 2406 N PRO A 155 -3.943 40.620 0.516 1.00 0.00 N ATOM 2407 CA PRO A 155 -2.912 41.257 1.373 1.00 0.00 C ATOM 2408 C PRO A 155 -1.957 42.121 0.537 1.00 0.00 C ATOM 2409 O PRO A 155 -0.979 42.637 1.039 1.00 0.00 O ATOM 2410 CB PRO A 155 -2.172 40.070 1.983 1.00 0.00 C ATOM 2411 CG PRO A 155 -2.380 38.944 1.019 1.00 0.00 C ATOM 2412 CD PRO A 155 -3.700 39.185 0.332 1.00 0.00 C ATOM 0 HA PRO A 155 -3.339 41.925 2.121 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.112 40.289 2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.567 39.823 2.969 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.569 38.905 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -2.387 37.987 1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -3.653 38.921 -0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -4.495 38.586 0.776 1.00 0.00 H new ATOM 2420 N ASP A 156 -2.230 42.286 -0.729 1.00 0.00 N ATOM 2421 CA ASP A 156 -1.336 43.120 -1.581 1.00 0.00 C ATOM 2422 C ASP A 156 -2.095 44.354 -2.076 1.00 0.00 C ATOM 2423 O ASP A 156 -1.525 45.252 -2.664 1.00 0.00 O ATOM 2424 CB ASP A 156 -0.949 42.217 -2.752 1.00 0.00 C ATOM 2425 CG ASP A 156 -0.253 40.963 -2.221 1.00 0.00 C ATOM 2426 OD1 ASP A 156 0.195 40.993 -1.087 1.00 0.00 O ATOM 2427 OD2 ASP A 156 -0.180 39.993 -2.958 1.00 0.00 O ATOM 0 H ASP A 156 -3.033 41.880 -1.209 1.00 0.00 H new ATOM 0 HA ASP A 156 -0.459 43.479 -1.042 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -1.837 41.940 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -0.288 42.751 -3.434 1.00 0.00 H new ATOM 2432 N ALA A 157 -3.377 44.402 -1.839 1.00 0.00 N ATOM 2433 CA ALA A 157 -4.179 45.575 -2.289 1.00 0.00 C ATOM 2434 C ALA A 157 -3.547 46.873 -1.772 1.00 0.00 C ATOM 2435 O ALA A 157 -3.625 47.184 -0.601 1.00 0.00 O ATOM 2436 CB ALA A 157 -5.559 45.354 -1.668 1.00 0.00 C ATOM 0 H ALA A 157 -3.905 43.678 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.229 45.663 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.220 46.175 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -5.975 44.414 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.468 45.316 -0.583 1.00 0.00 H new ATOM 2442 N TYR A 158 -2.920 47.625 -2.644 1.00 0.00 N ATOM 2443 CA TYR A 158 -2.265 48.909 -2.221 1.00 0.00 C ATOM 2444 C TYR A 158 -1.655 48.764 -0.824 1.00 0.00 C ATOM 2445 O TYR A 158 -1.572 49.713 -0.071 1.00 0.00 O ATOM 2446 CB TYR A 158 -3.358 49.996 -2.219 1.00 0.00 C ATOM 2447 CG TYR A 158 -4.727 49.382 -2.074 1.00 0.00 C ATOM 2448 CD1 TYR A 158 -5.262 49.160 -0.802 1.00 0.00 C ATOM 2449 CD2 TYR A 158 -5.457 49.034 -3.214 1.00 0.00 C ATOM 2450 CE1 TYR A 158 -6.531 48.589 -0.669 1.00 0.00 C ATOM 2451 CE2 TYR A 158 -6.726 48.462 -3.083 1.00 0.00 C ATOM 2452 CZ TYR A 158 -7.264 48.238 -1.810 1.00 0.00 C ATOM 2453 OH TYR A 158 -8.517 47.674 -1.679 1.00 0.00 O ATOM 0 H TYR A 158 -2.832 47.406 -3.636 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.458 49.173 -2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -3.180 50.695 -1.402 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -3.308 50.569 -3.145 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.696 49.429 0.077 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -5.041 49.207 -4.196 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.946 48.418 0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -7.291 48.193 -3.963 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.651 47.007 -2.384 1.00 0.00 H new ATOM 2463 N ASN A 159 -1.230 47.581 -0.474 1.00 0.00 N ATOM 2464 CA ASN A 159 -0.629 47.372 0.871 1.00 0.00 C ATOM 2465 C ASN A 159 0.589 46.446 0.754 1.00 0.00 C ATOM 2466 O ASN A 159 0.636 45.676 -0.191 1.00 0.00 O ATOM 2467 CB ASN A 159 -1.754 46.728 1.695 1.00 0.00 C ATOM 2468 CG ASN A 159 -1.169 45.773 2.739 1.00 0.00 C ATOM 2469 OD1 ASN A 159 -1.210 46.043 3.922 1.00 0.00 O ATOM 2470 ND2 ASN A 159 -0.620 44.660 2.340 1.00 0.00 N ATOM 2471 OXT ASN A 159 1.452 46.523 1.614 1.00 0.00 O ATOM 0 H ASN A 159 -1.274 46.750 -1.063 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.272 48.292 1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.341 47.502 2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.432 46.186 1.036 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.224 44.014 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.587 44.436 1.346 1.00 0.00 H new TER 2478 ASN A 159