USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1119 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 129 GLN : amide:sc= -0.784 K(o=-0.78,f=-0.09) USER MOD Set 1.2: A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 101 ASN : amide:sc= -0.365 K(o=-0.65,f=-2!) USER MOD Set 2.2: A 107 SER OG : rot -150:sc= -0.284 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -5.04 K(o=-5,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.84! C(o=-1.8!,f=-1.7!) USER MOD Single : A 80 ASN : amide:sc= -0.83 K(o=-0.83,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0347) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -5.74 K(o=-5.7,f=-11!) USER MOD Single : A 98 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -169:sc= -0.0208 (180deg=-0.193) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc=-0.00402 USER MOD Single : A 114 SER OG : rot 70:sc= 0.381 USER MOD Single : A 119 CYS SG : rot -54:sc= -1.16 USER MOD Single : A 120 SER OG : rot 157:sc= 0.103 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -164:sc= 0.128 (180deg=0.0517) USER MOD Single : A 140 CYS SG : rot -160:sc= 0.00165 USER MOD Single : A 141 SER OG : rot -100:sc= -0.83 USER MOD Single : A 151 GLN : amide:sc= -6.77! C(o=-6.8!,f=-11!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 57:sc= 0.0859 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0.134 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 -1.512 -5.058 -0.780 1.00 0.00 N ATOM 2 CA TYR A 69 -0.569 -4.480 -1.730 1.00 0.00 C ATOM 3 C TYR A 69 -0.151 -5.509 -2.776 1.00 0.00 C ATOM 4 O TYR A 69 -0.309 -6.714 -2.578 1.00 0.00 O ATOM 5 CB TYR A 69 0.665 -3.950 -0.998 1.00 0.00 C ATOM 6 CG TYR A 69 1.405 -2.874 -1.759 1.00 0.00 C ATOM 7 CD1 TYR A 69 1.007 -1.545 -1.685 1.00 0.00 C ATOM 8 CD2 TYR A 69 2.502 -3.186 -2.552 1.00 0.00 C ATOM 9 CE1 TYR A 69 1.680 -0.558 -2.379 1.00 0.00 C ATOM 10 CE2 TYR A 69 3.182 -2.206 -3.249 1.00 0.00 C ATOM 11 CZ TYR A 69 2.767 -0.894 -3.159 1.00 0.00 C ATOM 12 OH TYR A 69 3.441 0.086 -3.852 1.00 0.00 O ATOM 0 HA TYR A 69 -1.065 -3.653 -2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.360 -3.554 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.346 -4.779 -0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 69 0.157 -1.279 -1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 69 2.829 -4.213 -2.625 1.00 0.00 H new ATOM 0 HE1 TYR A 69 1.357 0.470 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.033 -2.466 -3.861 1.00 0.00 H new ATOM 0 HH TYR A 69 4.182 -0.317 -4.351 1.00 0.00 H new ATOM 22 N THR A 70 0.385 -5.024 -3.892 1.00 0.00 N ATOM 23 CA THR A 70 0.827 -5.900 -4.970 1.00 0.00 C ATOM 24 C THR A 70 2.254 -5.573 -5.394 1.00 0.00 C ATOM 25 O THR A 70 2.752 -4.467 -5.186 1.00 0.00 O ATOM 26 CB THR A 70 -0.099 -5.790 -6.197 1.00 0.00 C ATOM 27 OG1 THR A 70 -0.645 -4.469 -6.282 1.00 0.00 O ATOM 28 CG2 THR A 70 -1.228 -6.806 -6.116 1.00 0.00 C ATOM 0 H THR A 70 0.523 -4.030 -4.073 1.00 0.00 H new ATOM 0 HA THR A 70 0.790 -6.919 -4.585 1.00 0.00 H new ATOM 0 HB THR A 70 0.492 -5.997 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.231 -4.407 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.868 -6.709 -6.993 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.810 -7.812 -6.081 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.816 -6.626 -5.216 1.00 0.00 H new ATOM 36 N PRO A 71 2.931 -6.557 -6.005 1.00 0.00 N ATOM 37 CA PRO A 71 4.311 -6.398 -6.472 1.00 0.00 C ATOM 38 C PRO A 71 4.414 -5.454 -7.665 1.00 0.00 C ATOM 39 O PRO A 71 3.541 -5.438 -8.533 1.00 0.00 O ATOM 40 CB PRO A 71 4.715 -7.818 -6.877 1.00 0.00 C ATOM 41 CG PRO A 71 3.431 -8.498 -7.205 1.00 0.00 C ATOM 42 CD PRO A 71 2.400 -7.902 -6.287 1.00 0.00 C ATOM 0 HA PRO A 71 4.952 -5.960 -5.707 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.388 -7.809 -7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.237 -8.327 -6.067 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.162 -8.340 -8.249 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.511 -9.575 -7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.419 -7.856 -6.760 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.287 -8.489 -5.375 1.00 0.00 H new ATOM 50 N SER A 72 5.486 -4.669 -7.702 1.00 0.00 N ATOM 51 CA SER A 72 5.701 -3.719 -8.788 1.00 0.00 C ATOM 52 C SER A 72 6.950 -4.080 -9.586 1.00 0.00 C ATOM 53 O SER A 72 7.127 -3.632 -10.718 1.00 0.00 O ATOM 54 CB SER A 72 5.828 -2.299 -8.234 1.00 0.00 C ATOM 55 OG SER A 72 7.140 -2.053 -7.758 1.00 0.00 O ATOM 0 H SER A 72 6.219 -4.672 -6.993 1.00 0.00 H new ATOM 0 HA SER A 72 4.840 -3.765 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.579 -1.578 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.111 -2.155 -7.425 1.00 0.00 H new ATOM 0 HG SER A 72 7.196 -1.138 -7.411 1.00 0.00 H new ATOM 61 N GLU A 73 7.814 -4.894 -8.985 1.00 0.00 N ATOM 62 CA GLU A 73 9.047 -5.314 -9.639 1.00 0.00 C ATOM 63 C GLU A 73 8.761 -5.886 -11.025 1.00 0.00 C ATOM 64 O GLU A 73 9.369 -5.479 -12.015 1.00 0.00 O ATOM 65 CB GLU A 73 9.774 -6.355 -8.786 1.00 0.00 C ATOM 66 CG GLU A 73 8.863 -7.448 -8.252 1.00 0.00 C ATOM 67 CD GLU A 73 9.068 -7.708 -6.772 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.237 -7.804 -6.344 1.00 0.00 O ATOM 69 OE2 GLU A 73 8.060 -7.816 -6.043 1.00 0.00 O ATOM 0 H GLU A 73 7.682 -5.275 -8.048 1.00 0.00 H new ATOM 0 HA GLU A 73 9.685 -4.437 -9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.565 -6.811 -9.381 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.255 -5.853 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.824 -7.168 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.043 -8.369 -8.807 1.00 0.00 H new ATOM 76 N LEU A 74 7.831 -6.833 -11.086 1.00 0.00 N ATOM 77 CA LEU A 74 7.463 -7.463 -12.350 1.00 0.00 C ATOM 78 C LEU A 74 7.089 -6.414 -13.393 1.00 0.00 C ATOM 79 O LEU A 74 7.595 -6.434 -14.514 1.00 0.00 O ATOM 80 CB LEU A 74 6.295 -8.428 -12.140 1.00 0.00 C ATOM 81 CG LEU A 74 5.112 -7.886 -11.336 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.991 -7.448 -12.266 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.612 -8.933 -10.351 1.00 0.00 C ATOM 0 H LEU A 74 7.318 -7.181 -10.276 1.00 0.00 H new ATOM 0 HA LEU A 74 8.326 -8.020 -12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.930 -8.743 -13.118 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.672 -9.319 -11.638 1.00 0.00 H new ATOM 0 HG LEU A 74 5.449 -7.017 -10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.158 -7.065 -11.677 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.355 -6.665 -12.931 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.656 -8.300 -12.858 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.770 -8.530 -9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.292 -9.821 -10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.415 -9.198 -9.663 1.00 0.00 H new ATOM 95 N GLU A 75 6.203 -5.499 -13.013 1.00 0.00 N ATOM 96 CA GLU A 75 5.763 -4.442 -13.916 1.00 0.00 C ATOM 97 C GLU A 75 6.957 -3.677 -14.480 1.00 0.00 C ATOM 98 O GLU A 75 7.061 -3.472 -15.689 1.00 0.00 O ATOM 99 CB GLU A 75 4.823 -3.478 -13.189 1.00 0.00 C ATOM 100 CG GLU A 75 3.355 -3.850 -13.315 1.00 0.00 C ATOM 101 CD GLU A 75 2.692 -3.209 -14.519 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.419 -2.774 -15.436 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.445 -3.144 -14.544 1.00 0.00 O ATOM 0 H GLU A 75 5.776 -5.468 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 75 5.227 -4.906 -14.744 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.092 -3.448 -12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.970 -2.473 -13.584 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.264 -4.934 -13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.828 -3.547 -12.410 1.00 0.00 H new ATOM 110 N GLU A 76 7.855 -3.257 -13.594 1.00 0.00 N ATOM 111 CA GLU A 76 9.041 -2.513 -14.003 1.00 0.00 C ATOM 112 C GLU A 76 9.839 -3.291 -15.045 1.00 0.00 C ATOM 113 O GLU A 76 10.402 -2.710 -15.974 1.00 0.00 O ATOM 114 CB GLU A 76 9.924 -2.210 -12.790 1.00 0.00 C ATOM 115 CG GLU A 76 9.398 -1.080 -11.922 1.00 0.00 C ATOM 116 CD GLU A 76 10.503 -0.342 -11.192 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.355 -1.014 -10.572 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.517 0.905 -11.239 1.00 0.00 O ATOM 0 H GLU A 76 7.784 -3.419 -12.589 1.00 0.00 H new ATOM 0 HA GLU A 76 8.713 -1.574 -14.449 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.015 -3.111 -12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.926 -1.956 -13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.846 -0.376 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.694 -1.483 -11.195 1.00 0.00 H new ATOM 125 N LEU A 77 9.883 -4.609 -14.884 1.00 0.00 N ATOM 126 CA LEU A 77 10.612 -5.469 -15.811 1.00 0.00 C ATOM 127 C LEU A 77 9.952 -5.471 -17.186 1.00 0.00 C ATOM 128 O LEU A 77 10.628 -5.367 -18.209 1.00 0.00 O ATOM 129 CB LEU A 77 10.682 -6.896 -15.264 1.00 0.00 C ATOM 130 CG LEU A 77 11.792 -7.779 -15.836 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.313 -8.492 -17.091 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.034 -6.951 -16.132 1.00 0.00 C ATOM 0 H LEU A 77 9.423 -5.106 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 77 11.623 -5.076 -15.915 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.807 -6.844 -14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.725 -7.383 -15.451 1.00 0.00 H new ATOM 0 HG LEU A 77 12.051 -8.532 -15.091 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.116 -9.116 -17.484 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.454 -9.117 -16.849 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.026 -7.755 -17.841 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.813 -7.596 -16.538 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.790 -6.176 -16.858 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.390 -6.487 -15.212 1.00 0.00 H new ATOM 144 N GLN A 78 8.628 -5.588 -17.201 1.00 0.00 N ATOM 145 CA GLN A 78 7.877 -5.602 -18.451 1.00 0.00 C ATOM 146 C GLN A 78 8.134 -4.331 -19.254 1.00 0.00 C ATOM 147 O GLN A 78 8.555 -4.390 -20.409 1.00 0.00 O ATOM 148 CB GLN A 78 6.381 -5.748 -18.170 1.00 0.00 C ATOM 149 CG GLN A 78 6.054 -6.848 -17.173 1.00 0.00 C ATOM 150 CD GLN A 78 6.991 -8.034 -17.284 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.360 -8.447 -18.384 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.381 -8.590 -16.143 1.00 0.00 N ATOM 0 H GLN A 78 8.054 -5.674 -16.362 1.00 0.00 H new ATOM 0 HA GLN A 78 8.214 -6.456 -19.039 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.997 -4.801 -17.792 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.862 -5.952 -19.107 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.104 -6.443 -16.162 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.029 -7.184 -17.331 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.051 -8.215 -15.254 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.011 -9.392 -16.156 1.00 0.00 H new ATOM 161 N GLN A 79 7.877 -3.183 -18.635 1.00 0.00 N ATOM 162 CA GLN A 79 8.079 -1.898 -19.294 1.00 0.00 C ATOM 163 C GLN A 79 9.511 -1.766 -19.802 1.00 0.00 C ATOM 164 O GLN A 79 9.743 -1.323 -20.925 1.00 0.00 O ATOM 165 CB GLN A 79 7.759 -0.752 -18.332 1.00 0.00 C ATOM 166 CG GLN A 79 8.506 -0.840 -17.011 1.00 0.00 C ATOM 167 CD GLN A 79 8.007 0.164 -15.991 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.596 1.231 -15.814 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.915 -0.172 -15.313 1.00 0.00 N ATOM 0 H GLN A 79 7.529 -3.117 -17.679 1.00 0.00 H new ATOM 0 HA GLN A 79 7.404 -1.846 -20.148 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.001 0.195 -18.815 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.687 -0.744 -18.134 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.402 -1.846 -16.606 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.569 -0.675 -17.187 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.459 -1.067 -15.492 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.533 0.465 -14.614 1.00 0.00 H new ATOM 178 N ASN A 80 10.468 -2.154 -18.965 1.00 0.00 N ATOM 179 CA ASN A 80 11.878 -2.078 -19.329 1.00 0.00 C ATOM 180 C ASN A 80 12.145 -2.826 -20.632 1.00 0.00 C ATOM 181 O ASN A 80 12.864 -2.337 -21.504 1.00 0.00 O ATOM 182 CB ASN A 80 12.748 -2.655 -18.210 1.00 0.00 C ATOM 183 CG ASN A 80 13.270 -1.584 -17.273 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.444 -1.587 -16.902 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.398 -0.660 -16.886 1.00 0.00 N ATOM 0 H ASN A 80 10.293 -2.524 -18.031 1.00 0.00 H new ATOM 0 HA ASN A 80 12.133 -1.028 -19.474 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.168 -3.381 -17.640 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.589 -3.192 -18.648 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.692 0.086 -16.256 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.435 -0.697 -17.219 1.00 0.00 H new ATOM 192 N ILE A 81 11.560 -4.012 -20.757 1.00 0.00 N ATOM 193 CA ILE A 81 11.732 -4.827 -21.953 1.00 0.00 C ATOM 194 C ILE A 81 11.225 -4.097 -23.193 1.00 0.00 C ATOM 195 O ILE A 81 11.964 -3.902 -24.158 1.00 0.00 O ATOM 196 CB ILE A 81 10.998 -6.174 -21.828 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.529 -6.960 -20.628 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.152 -6.983 -23.108 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.518 -7.918 -20.037 1.00 0.00 C ATOM 0 H ILE A 81 10.962 -4.430 -20.044 1.00 0.00 H new ATOM 0 HA ILE A 81 12.801 -5.014 -22.056 1.00 0.00 H new ATOM 0 HB ILE A 81 9.937 -5.979 -21.670 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.413 -7.520 -20.933 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.847 -6.259 -19.857 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.627 -7.933 -23.004 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.730 -6.425 -23.944 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.209 -7.171 -23.294 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.964 -8.441 -19.191 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.643 -7.362 -19.700 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.218 -8.643 -20.794 1.00 0.00 H new ATOM 211 N LYS A 82 9.960 -3.694 -23.159 1.00 0.00 N ATOM 212 CA LYS A 82 9.353 -2.982 -24.277 1.00 0.00 C ATOM 213 C LYS A 82 10.090 -1.677 -24.556 1.00 0.00 C ATOM 214 O LYS A 82 10.022 -1.137 -25.661 1.00 0.00 O ATOM 215 CB LYS A 82 7.878 -2.695 -23.986 1.00 0.00 C ATOM 216 CG LYS A 82 7.101 -3.915 -23.521 1.00 0.00 C ATOM 217 CD LYS A 82 6.386 -3.653 -22.207 1.00 0.00 C ATOM 218 CE LYS A 82 4.881 -3.542 -22.404 1.00 0.00 C ATOM 219 NZ LYS A 82 4.522 -2.417 -23.311 1.00 0.00 N ATOM 0 H LYS A 82 9.334 -3.848 -22.368 1.00 0.00 H new ATOM 0 HA LYS A 82 9.426 -3.616 -25.161 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.811 -1.920 -23.223 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.409 -2.298 -24.886 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.373 -4.196 -24.282 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.782 -4.758 -23.404 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.604 -4.459 -21.506 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.765 -2.733 -21.763 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.499 -4.476 -22.815 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.398 -3.398 -21.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.489 -2.300 -23.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.965 -1.540 -22.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.861 -2.624 -24.272 1.00 0.00 H new ATOM 233 N LEU A 83 10.796 -1.174 -23.549 1.00 0.00 N ATOM 234 CA LEU A 83 11.548 0.068 -23.686 1.00 0.00 C ATOM 235 C LEU A 83 12.781 -0.136 -24.561 1.00 0.00 C ATOM 236 O LEU A 83 12.895 0.453 -25.636 1.00 0.00 O ATOM 237 CB LEU A 83 11.965 0.589 -22.310 1.00 0.00 C ATOM 238 CG LEU A 83 11.040 1.629 -21.677 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.393 1.837 -20.212 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.115 2.944 -22.438 1.00 0.00 C ATOM 0 H LEU A 83 10.863 -1.608 -22.628 1.00 0.00 H new ATOM 0 HA LEU A 83 10.903 0.804 -24.166 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.043 -0.260 -21.631 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.962 1.022 -22.395 1.00 0.00 H new ATOM 0 HG LEU A 83 10.017 1.258 -21.733 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.724 2.580 -19.779 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.285 0.895 -19.675 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.423 2.185 -20.132 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.450 3.672 -21.973 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.138 3.320 -22.415 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.811 2.784 -23.472 1.00 0.00 H new ATOM 252 N GLU A 84 13.700 -0.975 -24.093 1.00 0.00 N ATOM 253 CA GLU A 84 14.924 -1.256 -24.834 1.00 0.00 C ATOM 254 C GLU A 84 14.617 -2.016 -26.122 1.00 0.00 C ATOM 255 O GLU A 84 15.134 -1.685 -27.190 1.00 0.00 O ATOM 256 CB GLU A 84 15.894 -2.065 -23.971 1.00 0.00 C ATOM 257 CG GLU A 84 15.314 -3.375 -23.465 1.00 0.00 C ATOM 258 CD GLU A 84 16.295 -4.159 -22.617 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.605 -3.704 -21.496 1.00 0.00 O ATOM 260 OE2 GLU A 84 16.754 -5.227 -23.073 1.00 0.00 O ATOM 0 H GLU A 84 13.620 -1.471 -23.205 1.00 0.00 H new ATOM 0 HA GLU A 84 15.388 -0.305 -25.095 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.793 -2.276 -24.550 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.199 -1.459 -23.118 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.418 -3.169 -22.880 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.007 -3.984 -24.315 1.00 0.00 H new ATOM 267 N LEU A 85 13.774 -3.037 -26.013 1.00 0.00 N ATOM 268 CA LEU A 85 13.398 -3.845 -27.167 1.00 0.00 C ATOM 269 C LEU A 85 11.884 -3.858 -27.354 1.00 0.00 C ATOM 270 O LEU A 85 11.139 -3.402 -26.487 1.00 0.00 O ATOM 271 CB LEU A 85 13.915 -5.276 -27.003 1.00 0.00 C ATOM 272 CG LEU A 85 13.048 -6.210 -26.157 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.287 -7.181 -27.046 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.903 -6.964 -25.150 1.00 0.00 C ATOM 0 H LEU A 85 13.338 -3.325 -25.137 1.00 0.00 H new ATOM 0 HA LEU A 85 13.851 -3.400 -28.053 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.028 -5.716 -27.994 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.909 -5.233 -26.558 1.00 0.00 H new ATOM 0 HG LEU A 85 12.324 -5.607 -25.609 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.675 -7.838 -26.427 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.645 -6.623 -27.728 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.994 -7.779 -27.621 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.270 -7.624 -24.557 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.650 -7.556 -25.678 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.403 -6.253 -24.492 1.00 0.00 H new ATOM 286 N GLU A 86 11.437 -4.384 -28.490 1.00 0.00 N ATOM 287 CA GLU A 86 10.012 -4.457 -28.788 1.00 0.00 C ATOM 288 C GLU A 86 9.759 -5.308 -30.030 1.00 0.00 C ATOM 289 O GLU A 86 10.635 -5.462 -30.879 1.00 0.00 O ATOM 290 CB GLU A 86 9.439 -3.053 -28.993 1.00 0.00 C ATOM 291 CG GLU A 86 8.289 -2.723 -28.057 1.00 0.00 C ATOM 292 CD GLU A 86 7.196 -1.921 -28.737 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.505 -1.198 -29.707 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.030 -2.017 -28.298 1.00 0.00 O ATOM 0 H GLU A 86 12.041 -4.765 -29.218 1.00 0.00 H new ATOM 0 HA GLU A 86 9.513 -4.925 -27.940 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.234 -2.321 -28.851 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.097 -2.956 -30.023 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.866 -3.649 -27.666 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.669 -2.161 -27.204 1.00 0.00 H new ATOM 301 N GLY A 87 8.553 -5.859 -30.127 1.00 0.00 N ATOM 302 CA GLY A 87 8.205 -6.688 -31.266 1.00 0.00 C ATOM 303 C GLY A 87 7.841 -8.103 -30.864 1.00 0.00 C ATOM 304 O GLY A 87 7.046 -8.311 -29.947 1.00 0.00 O ATOM 0 H GLY A 87 7.811 -5.746 -29.437 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.366 -6.237 -31.797 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.044 -6.716 -31.961 1.00 0.00 H new ATOM 308 N LYS A 88 8.423 -9.080 -31.552 1.00 0.00 N ATOM 309 CA LYS A 88 8.156 -10.484 -31.262 1.00 0.00 C ATOM 310 C LYS A 88 8.990 -10.964 -30.078 1.00 0.00 C ATOM 311 O LYS A 88 8.544 -11.798 -29.292 1.00 0.00 O ATOM 312 CB LYS A 88 8.454 -11.345 -32.492 1.00 0.00 C ATOM 313 CG LYS A 88 9.934 -11.452 -32.815 1.00 0.00 C ATOM 314 CD LYS A 88 10.537 -12.727 -32.250 1.00 0.00 C ATOM 315 CE LYS A 88 12.028 -12.814 -32.539 1.00 0.00 C ATOM 316 NZ LYS A 88 12.318 -13.707 -33.695 1.00 0.00 N ATOM 0 H LYS A 88 9.083 -8.925 -32.314 1.00 0.00 H new ATOM 0 HA LYS A 88 7.102 -10.582 -31.004 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.053 -12.345 -32.331 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.932 -10.927 -33.353 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.074 -11.430 -33.896 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.460 -10.588 -32.408 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.371 -12.763 -31.173 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.031 -13.592 -32.680 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.417 -11.817 -32.744 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.548 -13.183 -31.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.344 -13.740 -33.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.970 -14.665 -33.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.843 -13.341 -34.544 1.00 0.00 H new ATOM 330 N GLU A 89 10.201 -10.429 -29.958 1.00 0.00 N ATOM 331 CA GLU A 89 11.095 -10.803 -28.869 1.00 0.00 C ATOM 332 C GLU A 89 10.455 -10.512 -27.515 1.00 0.00 C ATOM 333 O GLU A 89 10.420 -11.374 -26.636 1.00 0.00 O ATOM 334 CB GLU A 89 12.423 -10.052 -28.989 1.00 0.00 C ATOM 335 CG GLU A 89 13.394 -10.686 -29.970 1.00 0.00 C ATOM 336 CD GLU A 89 14.473 -9.724 -30.428 1.00 0.00 C ATOM 337 OE1 GLU A 89 14.175 -8.519 -30.563 1.00 0.00 O ATOM 338 OE2 GLU A 89 15.615 -10.177 -30.652 1.00 0.00 O ATOM 0 H GLU A 89 10.585 -9.736 -30.601 1.00 0.00 H new ATOM 0 HA GLU A 89 11.283 -11.874 -28.940 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.224 -9.026 -29.299 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.893 -10.002 -28.007 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.860 -11.554 -29.504 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.843 -11.048 -30.838 1.00 0.00 H new ATOM 345 N GLN A 90 9.950 -9.293 -27.354 1.00 0.00 N ATOM 346 CA GLN A 90 9.312 -8.889 -26.107 1.00 0.00 C ATOM 347 C GLN A 90 8.079 -9.741 -25.825 1.00 0.00 C ATOM 348 O GLN A 90 7.791 -10.070 -24.675 1.00 0.00 O ATOM 349 CB GLN A 90 8.923 -7.410 -26.165 1.00 0.00 C ATOM 350 CG GLN A 90 7.819 -7.111 -27.166 1.00 0.00 C ATOM 351 CD GLN A 90 6.438 -7.163 -26.544 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.605 -7.987 -26.922 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.187 -6.282 -25.582 1.00 0.00 N ATOM 0 H GLN A 90 9.970 -8.568 -28.072 1.00 0.00 H new ATOM 0 HA GLN A 90 10.026 -9.038 -25.297 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.601 -7.088 -25.175 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.804 -6.821 -26.421 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.982 -6.123 -27.597 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.872 -7.829 -27.985 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.907 -5.616 -25.300 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.275 -6.271 -25.126 1.00 0.00 H new ATOM 362 N GLU A 91 7.355 -10.093 -26.883 1.00 0.00 N ATOM 363 CA GLU A 91 6.152 -10.906 -26.748 1.00 0.00 C ATOM 364 C GLU A 91 6.457 -12.213 -26.021 1.00 0.00 C ATOM 365 O GLU A 91 5.807 -12.553 -25.032 1.00 0.00 O ATOM 366 CB GLU A 91 5.553 -11.203 -28.124 1.00 0.00 C ATOM 367 CG GLU A 91 4.629 -10.110 -28.635 1.00 0.00 C ATOM 368 CD GLU A 91 3.524 -9.775 -27.652 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.175 -10.649 -26.831 1.00 0.00 O ATOM 370 OE2 GLU A 91 3.008 -8.639 -27.705 1.00 0.00 O ATOM 0 H GLU A 91 7.580 -9.828 -27.842 1.00 0.00 H new ATOM 0 HA GLU A 91 5.428 -10.343 -26.159 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.362 -11.347 -28.840 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.000 -12.141 -28.075 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.212 -9.212 -28.840 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.187 -10.425 -29.580 1.00 0.00 H new ATOM 377 N LEU A 92 7.451 -12.941 -26.518 1.00 0.00 N ATOM 378 CA LEU A 92 7.843 -14.211 -25.917 1.00 0.00 C ATOM 379 C LEU A 92 8.135 -14.043 -24.430 1.00 0.00 C ATOM 380 O LEU A 92 7.615 -14.785 -23.597 1.00 0.00 O ATOM 381 CB LEU A 92 9.074 -14.776 -26.629 1.00 0.00 C ATOM 382 CG LEU A 92 8.799 -15.634 -27.865 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.717 -15.001 -28.725 1.00 0.00 C ATOM 384 CD2 LEU A 92 10.075 -15.833 -28.670 1.00 0.00 C ATOM 0 H LEU A 92 8.000 -12.674 -27.335 1.00 0.00 H new ATOM 0 HA LEU A 92 7.013 -14.909 -26.029 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.713 -13.943 -26.924 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.640 -15.374 -25.915 1.00 0.00 H new ATOM 0 HG LEU A 92 8.445 -16.611 -27.534 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.535 -15.626 -29.599 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.798 -14.911 -28.146 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.041 -14.011 -29.047 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.861 -16.446 -29.546 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.458 -14.864 -28.990 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.821 -16.332 -28.052 1.00 0.00 H new ATOM 396 N ALA A 93 8.969 -13.061 -24.103 1.00 0.00 N ATOM 397 CA ALA A 93 9.327 -12.792 -22.716 1.00 0.00 C ATOM 398 C ALA A 93 8.082 -12.627 -21.850 1.00 0.00 C ATOM 399 O ALA A 93 7.919 -13.314 -20.841 1.00 0.00 O ATOM 400 CB ALA A 93 10.202 -11.551 -22.627 1.00 0.00 C ATOM 0 H ALA A 93 9.409 -12.438 -24.780 1.00 0.00 H new ATOM 0 HA ALA A 93 9.889 -13.647 -22.340 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.461 -11.363 -21.585 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.113 -11.706 -23.205 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.660 -10.694 -23.027 1.00 0.00 H new ATOM 406 N LEU A 94 7.206 -11.712 -22.250 1.00 0.00 N ATOM 407 CA LEU A 94 5.975 -11.456 -21.510 1.00 0.00 C ATOM 408 C LEU A 94 5.215 -12.752 -21.253 1.00 0.00 C ATOM 409 O LEU A 94 4.746 -12.998 -20.142 1.00 0.00 O ATOM 410 CB LEU A 94 5.089 -10.475 -22.280 1.00 0.00 C ATOM 411 CG LEU A 94 5.494 -9.003 -22.205 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.236 -8.309 -23.533 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.747 -8.300 -21.080 1.00 0.00 C ATOM 0 H LEU A 94 7.325 -11.135 -23.083 1.00 0.00 H new ATOM 0 HA LEU A 94 6.242 -11.017 -20.549 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.076 -10.774 -23.328 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.069 -10.570 -21.908 1.00 0.00 H new ATOM 0 HG LEU A 94 6.562 -8.951 -21.993 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.531 -7.262 -23.460 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.817 -8.795 -24.317 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.175 -8.371 -23.776 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.048 -7.253 -21.042 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.674 -8.363 -21.261 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.983 -8.780 -20.131 1.00 0.00 H new ATOM 425 N GLU A 95 5.098 -13.579 -22.287 1.00 0.00 N ATOM 426 CA GLU A 95 4.396 -14.852 -22.172 1.00 0.00 C ATOM 427 C GLU A 95 4.979 -15.695 -21.042 1.00 0.00 C ATOM 428 O GLU A 95 4.256 -16.153 -20.156 1.00 0.00 O ATOM 429 CB GLU A 95 4.472 -15.624 -23.491 1.00 0.00 C ATOM 430 CG GLU A 95 3.748 -14.941 -24.639 1.00 0.00 C ATOM 431 CD GLU A 95 2.285 -15.330 -24.719 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.488 -14.818 -23.906 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.936 -16.148 -25.596 1.00 0.00 O ATOM 0 H GLU A 95 5.480 -13.390 -23.214 1.00 0.00 H new ATOM 0 HA GLU A 95 3.351 -14.641 -21.943 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.519 -15.760 -23.763 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.048 -16.618 -23.345 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.827 -13.860 -24.522 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.240 -15.197 -25.577 1.00 0.00 H new ATOM 440 N LEU A 96 6.292 -15.897 -21.080 1.00 0.00 N ATOM 441 CA LEU A 96 6.974 -16.686 -20.060 1.00 0.00 C ATOM 442 C LEU A 96 6.668 -16.153 -18.664 1.00 0.00 C ATOM 443 O LEU A 96 6.347 -16.917 -17.752 1.00 0.00 O ATOM 444 CB LEU A 96 8.484 -16.673 -20.303 1.00 0.00 C ATOM 445 CG LEU A 96 9.281 -17.797 -19.640 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.292 -17.625 -18.129 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.705 -19.154 -20.019 1.00 0.00 C ATOM 0 H LEU A 96 6.905 -15.526 -21.806 1.00 0.00 H new ATOM 0 HA LEU A 96 6.610 -17.711 -20.125 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.659 -16.716 -21.378 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.880 -15.719 -19.954 1.00 0.00 H new ATOM 0 HG LEU A 96 10.309 -17.747 -19.998 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.864 -18.434 -17.675 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.751 -16.669 -17.875 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.269 -17.648 -17.753 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.284 -19.942 -19.538 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.668 -19.214 -19.690 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.750 -19.279 -21.101 1.00 0.00 H new ATOM 459 N LEU A 97 6.766 -14.838 -18.503 1.00 0.00 N ATOM 460 CA LEU A 97 6.497 -14.201 -17.219 1.00 0.00 C ATOM 461 C LEU A 97 5.000 -13.987 -17.020 1.00 0.00 C ATOM 462 O LEU A 97 4.570 -13.451 -16.000 1.00 0.00 O ATOM 463 CB LEU A 97 7.232 -12.863 -17.126 1.00 0.00 C ATOM 464 CG LEU A 97 6.981 -11.879 -18.269 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.867 -10.911 -17.905 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.257 -11.123 -18.612 1.00 0.00 C ATOM 0 H LEU A 97 7.030 -14.192 -19.247 1.00 0.00 H new ATOM 0 HA LEU A 97 6.859 -14.862 -16.431 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.951 -12.381 -16.190 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.302 -13.062 -17.073 1.00 0.00 H new ATOM 0 HG LEU A 97 6.670 -12.444 -19.148 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.703 -10.218 -18.730 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.950 -11.468 -17.710 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.148 -10.352 -17.013 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.060 -10.427 -19.427 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.598 -10.569 -17.737 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.028 -11.830 -18.917 1.00 0.00 H new ATOM 478 N ASN A 98 4.211 -14.412 -18.002 1.00 0.00 N ATOM 479 CA ASN A 98 2.761 -14.268 -17.934 1.00 0.00 C ATOM 480 C ASN A 98 2.109 -15.555 -17.439 1.00 0.00 C ATOM 481 O ASN A 98 1.014 -15.533 -16.878 1.00 0.00 O ATOM 482 CB ASN A 98 2.200 -13.894 -19.307 1.00 0.00 C ATOM 483 CG ASN A 98 2.096 -12.393 -19.500 1.00 0.00 C ATOM 484 OD1 ASN A 98 1.905 -11.645 -18.541 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.220 -11.947 -20.745 1.00 0.00 N ATOM 0 H ASN A 98 4.551 -14.859 -18.854 1.00 0.00 H new ATOM 0 HA ASN A 98 2.533 -13.471 -17.226 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.839 -14.314 -20.084 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.214 -14.342 -19.428 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.158 -10.947 -20.937 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.378 -12.604 -21.509 1.00 0.00 H new ATOM 492 N TYR A 99 2.790 -16.676 -17.651 1.00 0.00 N ATOM 493 CA TYR A 99 2.277 -17.973 -17.228 1.00 0.00 C ATOM 494 C TYR A 99 2.893 -18.396 -15.898 1.00 0.00 C ATOM 495 O TYR A 99 3.340 -19.533 -15.740 1.00 0.00 O ATOM 496 CB TYR A 99 2.566 -19.031 -18.295 1.00 0.00 C ATOM 497 CG TYR A 99 1.640 -18.955 -19.489 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.538 -17.791 -20.240 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.868 -20.048 -19.864 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.694 -17.717 -21.331 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.022 -19.983 -20.955 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.062 -18.815 -21.684 1.00 0.00 C ATOM 503 OH TYR A 99 -0.904 -18.747 -22.770 1.00 0.00 O ATOM 0 H TYR A 99 3.699 -16.712 -18.113 1.00 0.00 H new ATOM 0 HA TYR A 99 1.199 -17.883 -17.096 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.595 -18.919 -18.636 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.485 -20.020 -17.845 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.129 -16.929 -19.966 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.930 -20.963 -19.294 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.627 -16.804 -21.904 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.570 -20.842 -21.235 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.363 -19.606 -22.883 1.00 0.00 H new ATOM 513 N LEU A 100 2.911 -17.473 -14.943 1.00 0.00 N ATOM 514 CA LEU A 100 3.470 -17.748 -13.624 1.00 0.00 C ATOM 515 C LEU A 100 2.422 -17.545 -12.534 1.00 0.00 C ATOM 516 O LEU A 100 1.404 -16.889 -12.753 1.00 0.00 O ATOM 517 CB LEU A 100 4.676 -16.844 -13.361 1.00 0.00 C ATOM 518 CG LEU A 100 4.421 -15.340 -13.455 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.762 -14.830 -12.183 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.721 -14.594 -13.720 1.00 0.00 C ATOM 0 H LEU A 100 2.545 -16.528 -15.057 1.00 0.00 H new ATOM 0 HA LEU A 100 3.792 -18.789 -13.604 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.060 -17.065 -12.365 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.461 -17.104 -14.071 1.00 0.00 H new ATOM 0 HG LEU A 100 3.744 -15.157 -14.289 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.588 -13.757 -12.268 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.811 -15.341 -12.036 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.414 -15.025 -11.332 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.520 -13.525 -13.784 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.422 -14.784 -12.907 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.153 -14.939 -14.659 1.00 0.00 H new ATOM 532 N ASN A 101 2.679 -18.111 -11.360 1.00 0.00 N ATOM 533 CA ASN A 101 1.758 -17.991 -10.235 1.00 0.00 C ATOM 534 C ASN A 101 2.143 -16.816 -9.340 1.00 0.00 C ATOM 535 O ASN A 101 3.123 -16.120 -9.602 1.00 0.00 O ATOM 536 CB ASN A 101 1.744 -19.285 -9.420 1.00 0.00 C ATOM 537 CG ASN A 101 0.721 -20.280 -9.932 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.093 -20.064 -10.969 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.550 -21.379 -9.206 1.00 0.00 N ATOM 0 H ASN A 101 3.517 -18.657 -11.162 1.00 0.00 H new ATOM 0 HA ASN A 101 0.759 -17.810 -10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.734 -19.739 -9.448 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.530 -19.052 -8.377 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.124 -22.086 -9.501 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.092 -21.516 -8.353 1.00 0.00 H new ATOM 546 N GLU A 102 1.364 -16.605 -8.284 1.00 0.00 N ATOM 547 CA GLU A 102 1.624 -15.515 -7.350 1.00 0.00 C ATOM 548 C GLU A 102 2.887 -15.784 -6.538 1.00 0.00 C ATOM 549 O GLU A 102 3.264 -14.992 -5.673 1.00 0.00 O ATOM 550 CB GLU A 102 0.431 -15.323 -6.411 1.00 0.00 C ATOM 551 CG GLU A 102 -0.038 -16.609 -5.753 1.00 0.00 C ATOM 552 CD GLU A 102 -0.802 -16.361 -4.467 1.00 0.00 C ATOM 553 OE1 GLU A 102 -0.677 -15.253 -3.906 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.525 -17.277 -4.021 1.00 0.00 O ATOM 0 H GLU A 102 0.549 -17.173 -8.054 1.00 0.00 H new ATOM 0 HA GLU A 102 1.772 -14.603 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.701 -14.606 -5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.396 -14.889 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.673 -17.158 -6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.825 -17.241 -5.543 1.00 0.00 H new ATOM 561 N LYS A 103 3.538 -16.907 -6.821 1.00 0.00 N ATOM 562 CA LYS A 103 4.759 -17.282 -6.119 1.00 0.00 C ATOM 563 C LYS A 103 5.964 -16.538 -6.686 1.00 0.00 C ATOM 564 O LYS A 103 6.996 -16.415 -6.028 1.00 0.00 O ATOM 565 CB LYS A 103 4.986 -18.793 -6.219 1.00 0.00 C ATOM 566 CG LYS A 103 3.703 -19.604 -6.180 1.00 0.00 C ATOM 567 CD LYS A 103 2.851 -19.244 -4.975 1.00 0.00 C ATOM 568 CE LYS A 103 3.633 -19.386 -3.678 1.00 0.00 C ATOM 569 NZ LYS A 103 4.248 -20.735 -3.546 1.00 0.00 N ATOM 0 H LYS A 103 3.240 -17.574 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 103 4.644 -17.006 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.516 -19.012 -7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.632 -19.110 -5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.134 -19.431 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.944 -20.667 -6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.492 -18.220 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.972 -19.888 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.413 -18.626 -3.639 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.970 -19.205 -2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.611 -20.858 -2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.532 -21.464 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.031 -20.827 -4.224 1.00 0.00 H new ATOM 583 N GLY A 104 5.824 -16.042 -7.911 1.00 0.00 N ATOM 584 CA GLY A 104 6.908 -15.314 -8.545 1.00 0.00 C ATOM 585 C GLY A 104 7.582 -16.116 -9.641 1.00 0.00 C ATOM 586 O GLY A 104 8.144 -15.550 -10.579 1.00 0.00 O ATOM 0 H GLY A 104 4.979 -16.131 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.521 -14.385 -8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.647 -15.041 -7.792 1.00 0.00 H new ATOM 590 N PHE A 105 7.527 -17.439 -9.523 1.00 0.00 N ATOM 591 CA PHE A 105 8.139 -18.320 -10.510 1.00 0.00 C ATOM 592 C PHE A 105 7.075 -18.996 -11.370 1.00 0.00 C ATOM 593 O PHE A 105 5.990 -19.326 -10.890 1.00 0.00 O ATOM 594 CB PHE A 105 8.999 -19.379 -9.816 1.00 0.00 C ATOM 595 CG PHE A 105 8.197 -20.414 -9.080 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.731 -20.167 -7.799 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.908 -21.634 -9.670 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.993 -21.118 -7.120 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.171 -22.589 -8.995 1.00 0.00 C ATOM 600 CZ PHE A 105 6.712 -22.330 -7.719 1.00 0.00 C ATOM 0 H PHE A 105 7.065 -17.924 -8.754 1.00 0.00 H new ATOM 0 HA PHE A 105 8.773 -17.714 -11.157 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.622 -19.875 -10.561 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.672 -18.886 -9.115 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.947 -19.221 -7.326 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.263 -21.841 -10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.636 -20.913 -6.121 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.954 -23.537 -9.465 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.134 -23.074 -7.190 1.00 0.00 H new ATOM 610 N LEU A 106 7.394 -19.199 -12.644 1.00 0.00 N ATOM 611 CA LEU A 106 6.466 -19.835 -13.572 1.00 0.00 C ATOM 612 C LEU A 106 5.886 -21.113 -12.973 1.00 0.00 C ATOM 613 O LEU A 106 6.555 -21.812 -12.212 1.00 0.00 O ATOM 614 CB LEU A 106 7.171 -20.152 -14.892 1.00 0.00 C ATOM 615 CG LEU A 106 8.659 -20.490 -14.794 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.888 -21.599 -13.778 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.206 -20.891 -16.156 1.00 0.00 C ATOM 0 H LEU A 106 8.288 -18.932 -13.057 1.00 0.00 H new ATOM 0 HA LEU A 106 5.648 -19.140 -13.761 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.658 -20.991 -15.362 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.056 -19.296 -15.557 1.00 0.00 H new ATOM 0 HG LEU A 106 9.193 -19.601 -14.458 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.952 -21.827 -13.721 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.534 -21.275 -12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.342 -22.491 -14.084 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.266 -21.128 -16.067 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.668 -21.766 -16.521 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.076 -20.067 -16.857 1.00 0.00 H new ATOM 629 N SER A 107 4.640 -21.412 -13.324 1.00 0.00 N ATOM 630 CA SER A 107 3.969 -22.605 -12.820 1.00 0.00 C ATOM 631 C SER A 107 4.155 -23.778 -13.777 1.00 0.00 C ATOM 632 O SER A 107 3.789 -24.912 -13.467 1.00 0.00 O ATOM 633 CB SER A 107 2.478 -22.330 -12.615 1.00 0.00 C ATOM 634 OG SER A 107 2.096 -22.563 -11.271 1.00 0.00 O ATOM 0 H SER A 107 4.074 -20.845 -13.955 1.00 0.00 H new ATOM 0 HA SER A 107 4.417 -22.866 -11.861 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.255 -21.298 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.893 -22.967 -13.278 1.00 0.00 H new ATOM 0 HG SER A 107 1.159 -22.850 -11.242 1.00 0.00 H new ATOM 640 N LYS A 108 4.726 -23.497 -14.943 1.00 0.00 N ATOM 641 CA LYS A 108 4.963 -24.527 -15.948 1.00 0.00 C ATOM 642 C LYS A 108 6.334 -24.352 -16.594 1.00 0.00 C ATOM 643 O LYS A 108 6.838 -23.235 -16.710 1.00 0.00 O ATOM 644 CB LYS A 108 3.873 -24.482 -17.021 1.00 0.00 C ATOM 645 CG LYS A 108 2.867 -23.362 -16.819 1.00 0.00 C ATOM 646 CD LYS A 108 1.882 -23.283 -17.974 1.00 0.00 C ATOM 647 CE LYS A 108 0.879 -24.426 -17.931 1.00 0.00 C ATOM 648 NZ LYS A 108 0.340 -24.742 -19.282 1.00 0.00 N ATOM 0 H LYS A 108 5.034 -22.564 -15.216 1.00 0.00 H new ATOM 0 HA LYS A 108 4.936 -25.497 -15.451 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.341 -24.366 -17.998 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.345 -25.436 -17.031 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.325 -23.522 -15.887 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.393 -22.412 -16.722 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.352 -22.331 -17.937 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.425 -23.309 -18.919 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.357 -25.313 -17.514 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.057 -24.163 -17.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.340 -25.526 -19.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.138 -23.904 -19.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.121 -25.017 -19.911 1.00 0.00 H new ATOM 662 N SER A 109 6.932 -25.463 -17.013 1.00 0.00 N ATOM 663 CA SER A 109 8.246 -25.432 -17.645 1.00 0.00 C ATOM 664 C SER A 109 8.221 -24.577 -18.908 1.00 0.00 C ATOM 665 O SER A 109 7.155 -24.266 -19.440 1.00 0.00 O ATOM 666 CB SER A 109 8.705 -26.851 -17.985 1.00 0.00 C ATOM 667 OG SER A 109 10.069 -26.868 -18.367 1.00 0.00 O ATOM 0 H SER A 109 6.528 -26.395 -16.926 1.00 0.00 H new ATOM 0 HA SER A 109 8.950 -24.989 -16.941 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.558 -27.501 -17.122 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.093 -27.251 -18.793 1.00 0.00 H new ATOM 0 HG SER A 109 10.338 -27.786 -18.578 1.00 0.00 H new ATOM 673 N VAL A 110 9.404 -24.200 -19.383 1.00 0.00 N ATOM 674 CA VAL A 110 9.519 -23.381 -20.584 1.00 0.00 C ATOM 675 C VAL A 110 9.134 -24.174 -21.828 1.00 0.00 C ATOM 676 O VAL A 110 8.523 -23.638 -22.752 1.00 0.00 O ATOM 677 CB VAL A 110 10.950 -22.839 -20.758 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.978 -21.727 -21.796 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.500 -22.350 -19.426 1.00 0.00 C ATOM 0 H VAL A 110 10.296 -24.449 -18.955 1.00 0.00 H new ATOM 0 HA VAL A 110 8.833 -22.543 -20.463 1.00 0.00 H new ATOM 0 HB VAL A 110 11.586 -23.650 -21.112 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.997 -21.357 -21.905 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.628 -22.114 -22.753 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.329 -20.913 -21.474 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.512 -21.970 -19.567 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.864 -21.553 -19.040 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.518 -23.176 -18.715 1.00 0.00 H new ATOM 689 N GLU A 111 9.495 -25.453 -21.844 1.00 0.00 N ATOM 690 CA GLU A 111 9.187 -26.320 -22.976 1.00 0.00 C ATOM 691 C GLU A 111 7.689 -26.317 -23.270 1.00 0.00 C ATOM 692 O GLU A 111 7.269 -26.057 -24.397 1.00 0.00 O ATOM 693 CB GLU A 111 9.661 -27.747 -22.697 1.00 0.00 C ATOM 694 CG GLU A 111 11.172 -27.884 -22.626 1.00 0.00 C ATOM 695 CD GLU A 111 11.612 -29.242 -22.114 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.096 -29.674 -21.062 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.472 -29.872 -22.764 1.00 0.00 O ATOM 0 H GLU A 111 10.001 -25.912 -21.086 1.00 0.00 H new ATOM 0 HA GLU A 111 9.712 -25.936 -23.850 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.229 -28.087 -21.755 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.281 -28.406 -23.478 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.595 -27.719 -23.617 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.573 -27.107 -21.975 1.00 0.00 H new ATOM 704 N GLU A 112 6.891 -26.610 -22.248 1.00 0.00 N ATOM 705 CA GLU A 112 5.441 -26.643 -22.398 1.00 0.00 C ATOM 706 C GLU A 112 4.891 -25.249 -22.686 1.00 0.00 C ATOM 707 O GLU A 112 4.030 -25.076 -23.549 1.00 0.00 O ATOM 708 CB GLU A 112 4.788 -27.210 -21.136 1.00 0.00 C ATOM 709 CG GLU A 112 5.158 -26.457 -19.869 1.00 0.00 C ATOM 710 CD GLU A 112 4.718 -27.180 -18.611 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.496 -27.250 -18.365 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.595 -27.675 -17.873 1.00 0.00 O ATOM 0 H GLU A 112 7.224 -26.828 -21.309 1.00 0.00 H new ATOM 0 HA GLU A 112 5.204 -27.290 -23.243 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.705 -27.190 -21.257 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.077 -28.255 -21.025 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.238 -26.310 -19.840 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.702 -25.467 -19.893 1.00 0.00 H new ATOM 719 N ILE A 113 5.395 -24.259 -21.958 1.00 0.00 N ATOM 720 CA ILE A 113 4.956 -22.880 -22.135 1.00 0.00 C ATOM 721 C ILE A 113 5.218 -22.399 -23.558 1.00 0.00 C ATOM 722 O ILE A 113 4.419 -21.657 -24.130 1.00 0.00 O ATOM 723 CB ILE A 113 5.662 -21.933 -21.147 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.022 -22.039 -19.761 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.605 -20.500 -21.654 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.789 -21.303 -18.684 1.00 0.00 C ATOM 0 H ILE A 113 6.108 -24.386 -21.240 1.00 0.00 H new ATOM 0 HA ILE A 113 3.884 -22.862 -21.939 1.00 0.00 H new ATOM 0 HB ILE A 113 6.708 -22.228 -21.068 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.007 -21.644 -19.807 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.943 -23.091 -19.485 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.108 -19.843 -20.945 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.101 -20.437 -22.622 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.565 -20.192 -21.759 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.278 -21.421 -17.728 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.796 -21.713 -18.610 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.846 -20.244 -18.937 1.00 0.00 H new ATOM 738 N SER A 114 6.341 -22.827 -24.125 1.00 0.00 N ATOM 739 CA SER A 114 6.710 -22.438 -25.481 1.00 0.00 C ATOM 740 C SER A 114 5.878 -23.199 -26.509 1.00 0.00 C ATOM 741 O SER A 114 5.602 -22.693 -27.598 1.00 0.00 O ATOM 742 CB SER A 114 8.198 -22.695 -25.722 1.00 0.00 C ATOM 743 OG SER A 114 8.997 -21.942 -24.826 1.00 0.00 O ATOM 0 H SER A 114 7.012 -23.444 -23.666 1.00 0.00 H new ATOM 0 HA SER A 114 6.511 -21.372 -25.594 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.411 -23.757 -25.600 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.454 -22.435 -26.749 1.00 0.00 H new ATOM 0 HG SER A 114 8.903 -22.304 -23.920 1.00 0.00 H new ATOM 749 N ASP A 115 5.481 -24.416 -26.156 1.00 0.00 N ATOM 750 CA ASP A 115 4.680 -25.248 -27.047 1.00 0.00 C ATOM 751 C ASP A 115 3.226 -24.787 -27.058 1.00 0.00 C ATOM 752 O ASP A 115 2.543 -24.879 -28.079 1.00 0.00 O ATOM 753 CB ASP A 115 4.760 -26.714 -26.619 1.00 0.00 C ATOM 754 CG ASP A 115 5.864 -27.467 -27.336 1.00 0.00 C ATOM 755 OD1 ASP A 115 7.008 -26.966 -27.353 1.00 0.00 O ATOM 756 OD2 ASP A 115 5.584 -28.555 -27.880 1.00 0.00 O ATOM 0 H ASP A 115 5.701 -24.849 -25.259 1.00 0.00 H new ATOM 0 HA ASP A 115 5.082 -25.150 -28.056 1.00 0.00 H new ATOM 0 HB2 ASP A 115 4.927 -26.767 -25.543 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.805 -27.200 -26.817 1.00 0.00 H new ATOM 761 N VAL A 116 2.758 -24.293 -25.917 1.00 0.00 N ATOM 762 CA VAL A 116 1.385 -23.818 -25.795 1.00 0.00 C ATOM 763 C VAL A 116 1.220 -22.443 -26.433 1.00 0.00 C ATOM 764 O VAL A 116 0.195 -22.151 -27.049 1.00 0.00 O ATOM 765 CB VAL A 116 0.945 -23.744 -24.321 1.00 0.00 C ATOM 766 CG1 VAL A 116 0.937 -25.130 -23.696 1.00 0.00 C ATOM 767 CG2 VAL A 116 1.852 -22.804 -23.541 1.00 0.00 C ATOM 0 H VAL A 116 3.310 -24.211 -25.063 1.00 0.00 H new ATOM 0 HA VAL A 116 0.754 -24.536 -26.319 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.070 -23.348 -24.282 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.624 -25.058 -22.655 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.243 -25.771 -24.240 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.939 -25.557 -23.745 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.527 -22.764 -22.501 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.878 -23.168 -23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.802 -21.806 -23.976 1.00 0.00 H new ATOM 777 N LEU A 117 2.237 -21.601 -26.282 1.00 0.00 N ATOM 778 CA LEU A 117 2.207 -20.256 -26.844 1.00 0.00 C ATOM 779 C LEU A 117 2.523 -20.281 -28.336 1.00 0.00 C ATOM 780 O LEU A 117 2.482 -19.250 -29.007 1.00 0.00 O ATOM 781 CB LEU A 117 3.204 -19.354 -26.114 1.00 0.00 C ATOM 782 CG LEU A 117 4.584 -19.221 -26.759 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.618 -18.031 -27.706 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.661 -19.086 -25.692 1.00 0.00 C ATOM 0 H LEU A 117 3.093 -21.827 -25.775 1.00 0.00 H new ATOM 0 HA LEU A 117 1.201 -19.857 -26.712 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.768 -18.359 -26.028 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.333 -19.734 -25.101 1.00 0.00 H new ATOM 0 HG LEU A 117 4.783 -20.124 -27.336 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.608 -17.952 -28.156 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.873 -18.168 -28.490 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.397 -17.119 -27.152 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.636 -18.992 -26.169 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.466 -18.200 -25.088 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.653 -19.969 -25.053 1.00 0.00 H new ATOM 796 N ARG A 118 2.837 -21.466 -28.848 1.00 0.00 N ATOM 797 CA ARG A 118 3.160 -21.626 -30.261 1.00 0.00 C ATOM 798 C ARG A 118 4.482 -20.942 -30.598 1.00 0.00 C ATOM 799 O ARG A 118 4.549 -20.112 -31.506 1.00 0.00 O ATOM 800 CB ARG A 118 2.040 -21.051 -31.130 1.00 0.00 C ATOM 801 CG ARG A 118 0.646 -21.398 -30.635 1.00 0.00 C ATOM 802 CD ARG A 118 0.451 -22.903 -30.528 1.00 0.00 C ATOM 803 NE ARG A 118 -0.892 -23.250 -30.072 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.212 -24.435 -29.564 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.290 -25.380 -29.446 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.456 -24.675 -29.170 1.00 0.00 N ATOM 0 H ARG A 118 2.875 -22.329 -28.306 1.00 0.00 H new ATOM 0 HA ARG A 118 3.260 -22.692 -30.467 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.143 -19.967 -31.170 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.157 -21.420 -32.149 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.480 -20.938 -29.661 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.097 -20.981 -31.315 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.634 -23.362 -31.500 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.186 -23.316 -29.837 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.624 -22.544 -30.148 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.668 -25.198 -29.746 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.538 -26.289 -29.056 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.168 -23.949 -29.257 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.701 -25.585 -28.780 1.00 0.00 H new ATOM 820 N CYS A 119 5.529 -21.294 -29.861 1.00 0.00 N ATOM 821 CA CYS A 119 6.849 -20.713 -30.080 1.00 0.00 C ATOM 822 C CYS A 119 7.945 -21.742 -29.826 1.00 0.00 C ATOM 823 O CYS A 119 7.812 -22.604 -28.956 1.00 0.00 O ATOM 824 CB CYS A 119 7.052 -19.499 -29.172 1.00 0.00 C ATOM 825 SG CYS A 119 8.740 -18.852 -29.172 1.00 0.00 S ATOM 0 H CYS A 119 5.490 -21.979 -29.106 1.00 0.00 H new ATOM 0 HA CYS A 119 6.910 -20.394 -31.120 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.371 -18.707 -29.484 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.779 -19.771 -28.153 1.00 0.00 H new ATOM 0 HG CYS A 119 9.572 -19.810 -28.889 1.00 0.00 H new ATOM 831 N SER A 120 9.027 -21.648 -30.591 1.00 0.00 N ATOM 832 CA SER A 120 10.145 -22.574 -30.453 1.00 0.00 C ATOM 833 C SER A 120 10.759 -22.481 -29.059 1.00 0.00 C ATOM 834 O SER A 120 10.758 -21.418 -28.438 1.00 0.00 O ATOM 835 CB SER A 120 11.210 -22.284 -31.512 1.00 0.00 C ATOM 836 OG SER A 120 10.688 -21.475 -32.552 1.00 0.00 O ATOM 0 H SER A 120 9.154 -20.939 -31.314 1.00 0.00 H new ATOM 0 HA SER A 120 9.766 -23.586 -30.598 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.060 -21.783 -31.049 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.579 -23.222 -31.927 1.00 0.00 H new ATOM 0 HG SER A 120 11.421 -21.000 -32.996 1.00 0.00 H new ATOM 842 N VAL A 121 11.282 -23.602 -28.573 1.00 0.00 N ATOM 843 CA VAL A 121 11.901 -23.648 -27.254 1.00 0.00 C ATOM 844 C VAL A 121 13.192 -22.839 -27.224 1.00 0.00 C ATOM 845 O VAL A 121 13.372 -21.970 -26.371 1.00 0.00 O ATOM 846 CB VAL A 121 12.205 -25.096 -26.827 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.553 -25.174 -26.127 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.098 -25.631 -25.931 1.00 0.00 C ATOM 0 H VAL A 121 11.289 -24.491 -29.073 1.00 0.00 H new ATOM 0 HA VAL A 121 11.187 -23.213 -26.554 1.00 0.00 H new ATOM 0 HB VAL A 121 12.250 -25.718 -27.721 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.751 -26.205 -25.832 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.335 -24.834 -26.805 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.540 -24.540 -25.241 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.329 -26.655 -25.639 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.019 -25.009 -25.040 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.152 -25.613 -26.472 1.00 0.00 H new ATOM 858 N GLU A 122 14.088 -23.130 -28.161 1.00 0.00 N ATOM 859 CA GLU A 122 15.364 -22.428 -28.242 1.00 0.00 C ATOM 860 C GLU A 122 15.151 -20.920 -28.328 1.00 0.00 C ATOM 861 O GLU A 122 15.760 -20.153 -27.582 1.00 0.00 O ATOM 862 CB GLU A 122 16.162 -22.912 -29.454 1.00 0.00 C ATOM 863 CG GLU A 122 15.292 -23.379 -30.609 1.00 0.00 C ATOM 864 CD GLU A 122 16.086 -23.623 -31.877 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.303 -23.343 -31.879 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.490 -24.095 -32.868 1.00 0.00 O ATOM 0 H GLU A 122 13.955 -23.847 -28.875 1.00 0.00 H new ATOM 0 HA GLU A 122 15.928 -22.646 -27.335 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.807 -22.104 -29.800 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.813 -23.730 -29.146 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.779 -24.297 -30.324 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.523 -22.632 -30.805 1.00 0.00 H new ATOM 873 N GLU A 123 14.284 -20.502 -29.245 1.00 0.00 N ATOM 874 CA GLU A 123 13.992 -19.085 -29.430 1.00 0.00 C ATOM 875 C GLU A 123 13.549 -18.445 -28.117 1.00 0.00 C ATOM 876 O GLU A 123 14.002 -17.356 -27.761 1.00 0.00 O ATOM 877 CB GLU A 123 12.906 -18.900 -30.492 1.00 0.00 C ATOM 878 CG GLU A 123 13.454 -18.650 -31.886 1.00 0.00 C ATOM 879 CD GLU A 123 14.328 -19.786 -32.382 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.771 -20.788 -32.879 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.567 -19.674 -32.273 1.00 0.00 O ATOM 0 H GLU A 123 13.772 -21.124 -29.871 1.00 0.00 H new ATOM 0 HA GLU A 123 14.905 -18.593 -29.765 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.275 -19.789 -30.513 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.269 -18.063 -30.206 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.624 -18.506 -32.578 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.032 -17.726 -31.885 1.00 0.00 H new ATOM 888 N LEU A 124 12.662 -19.128 -27.403 1.00 0.00 N ATOM 889 CA LEU A 124 12.157 -18.627 -26.129 1.00 0.00 C ATOM 890 C LEU A 124 13.290 -18.458 -25.122 1.00 0.00 C ATOM 891 O LEU A 124 13.278 -17.533 -24.310 1.00 0.00 O ATOM 892 CB LEU A 124 11.098 -19.578 -25.568 1.00 0.00 C ATOM 893 CG LEU A 124 10.032 -18.943 -24.675 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.669 -18.316 -23.445 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.234 -17.906 -25.451 1.00 0.00 C ATOM 0 H LEU A 124 12.277 -20.030 -27.684 1.00 0.00 H new ATOM 0 HA LEU A 124 11.704 -17.651 -26.305 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.599 -20.068 -26.404 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.604 -20.357 -24.998 1.00 0.00 H new ATOM 0 HG LEU A 124 9.349 -19.726 -24.346 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.894 -17.869 -22.822 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.195 -19.083 -22.876 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.375 -17.545 -23.754 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.480 -17.465 -24.799 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.904 -17.125 -25.811 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.745 -18.384 -26.300 1.00 0.00 H new ATOM 907 N GLU A 125 14.268 -19.356 -25.184 1.00 0.00 N ATOM 908 CA GLU A 125 15.409 -19.304 -24.277 1.00 0.00 C ATOM 909 C GLU A 125 16.250 -18.056 -24.531 1.00 0.00 C ATOM 910 O GLU A 125 16.598 -17.328 -23.601 1.00 0.00 O ATOM 911 CB GLU A 125 16.274 -20.556 -24.439 1.00 0.00 C ATOM 912 CG GLU A 125 15.979 -21.637 -23.413 1.00 0.00 C ATOM 913 CD GLU A 125 17.102 -22.648 -23.292 1.00 0.00 C ATOM 914 OE1 GLU A 125 18.083 -22.541 -24.057 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.000 -23.547 -22.431 1.00 0.00 O ATOM 0 H GLU A 125 14.293 -20.127 -25.851 1.00 0.00 H new ATOM 0 HA GLU A 125 15.028 -19.263 -23.257 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.123 -20.965 -25.438 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.324 -20.274 -24.365 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.806 -21.173 -22.442 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.059 -22.153 -23.688 1.00 0.00 H new ATOM 922 N LYS A 126 16.573 -17.815 -25.797 1.00 0.00 N ATOM 923 CA LYS A 126 17.371 -16.655 -26.176 1.00 0.00 C ATOM 924 C LYS A 126 16.705 -15.362 -25.716 1.00 0.00 C ATOM 925 O LYS A 126 17.327 -14.533 -25.051 1.00 0.00 O ATOM 926 CB LYS A 126 17.577 -16.624 -27.692 1.00 0.00 C ATOM 927 CG LYS A 126 18.062 -17.944 -28.267 1.00 0.00 C ATOM 928 CD LYS A 126 19.321 -18.427 -27.567 1.00 0.00 C ATOM 929 CE LYS A 126 19.644 -19.868 -27.933 1.00 0.00 C ATOM 930 NZ LYS A 126 21.051 -20.223 -27.600 1.00 0.00 N ATOM 0 H LYS A 126 16.294 -18.408 -26.579 1.00 0.00 H new ATOM 0 HA LYS A 126 18.341 -16.738 -25.686 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.637 -16.351 -28.172 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.298 -15.844 -27.936 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.278 -18.695 -28.168 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.259 -17.827 -29.333 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.159 -17.785 -27.839 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.193 -18.344 -26.488 1.00 0.00 H new ATOM 0 HE2 LYS A 126 18.966 -20.538 -27.404 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.474 -20.019 -28.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.231 -21.212 -27.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.699 -19.601 -28.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.207 -20.104 -26.579 1.00 0.00 H new ATOM 944 N VAL A 127 15.435 -15.196 -26.074 1.00 0.00 N ATOM 945 CA VAL A 127 14.684 -14.005 -25.696 1.00 0.00 C ATOM 946 C VAL A 127 14.511 -13.922 -24.184 1.00 0.00 C ATOM 947 O VAL A 127 14.639 -12.850 -23.592 1.00 0.00 O ATOM 948 CB VAL A 127 13.296 -13.982 -26.363 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.430 -13.841 -27.871 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.512 -15.236 -26.004 1.00 0.00 C ATOM 0 H VAL A 127 14.905 -15.871 -26.625 1.00 0.00 H new ATOM 0 HA VAL A 127 15.259 -13.145 -26.041 1.00 0.00 H new ATOM 0 HB VAL A 127 12.747 -13.118 -25.989 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.439 -13.827 -28.325 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.950 -12.912 -28.105 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.998 -14.683 -28.266 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.534 -15.203 -26.484 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.056 -16.116 -26.348 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.384 -15.288 -24.923 1.00 0.00 H new ATOM 960 N ARG A 128 14.219 -15.060 -23.563 1.00 0.00 N ATOM 961 CA ARG A 128 14.027 -15.116 -22.119 1.00 0.00 C ATOM 962 C ARG A 128 15.286 -14.663 -21.386 1.00 0.00 C ATOM 963 O ARG A 128 15.208 -14.019 -20.340 1.00 0.00 O ATOM 964 CB ARG A 128 13.655 -16.536 -21.687 1.00 0.00 C ATOM 965 CG ARG A 128 13.423 -16.676 -20.192 1.00 0.00 C ATOM 966 CD ARG A 128 12.220 -15.866 -19.736 1.00 0.00 C ATOM 967 NE ARG A 128 12.612 -14.600 -19.122 1.00 0.00 N ATOM 968 CZ ARG A 128 11.837 -13.917 -18.287 1.00 0.00 C ATOM 969 NH1 ARG A 128 10.635 -14.374 -17.969 1.00 0.00 N ATOM 970 NH2 ARG A 128 12.265 -12.772 -17.769 1.00 0.00 N ATOM 0 H ARG A 128 14.110 -15.956 -24.038 1.00 0.00 H new ATOM 0 HA ARG A 128 13.213 -14.440 -21.859 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.753 -16.843 -22.216 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.450 -17.218 -21.988 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.271 -17.726 -19.943 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.311 -16.346 -19.653 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.571 -15.669 -20.589 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.639 -16.450 -19.022 1.00 0.00 H new ATOM 0 HE ARG A 128 13.531 -14.220 -19.347 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.302 -15.253 -18.366 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.042 -13.847 -17.327 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.189 -12.416 -18.012 1.00 0.00 H new ATOM 0 HH22 ARG A 128 11.669 -12.248 -17.128 1.00 0.00 H new ATOM 984 N GLN A 129 16.444 -15.006 -21.941 1.00 0.00 N ATOM 985 CA GLN A 129 17.719 -14.636 -21.339 1.00 0.00 C ATOM 986 C GLN A 129 17.973 -13.139 -21.480 1.00 0.00 C ATOM 987 O GLN A 129 18.302 -12.460 -20.507 1.00 0.00 O ATOM 988 CB GLN A 129 18.860 -15.422 -21.986 1.00 0.00 C ATOM 989 CG GLN A 129 18.908 -16.883 -21.566 1.00 0.00 C ATOM 990 CD GLN A 129 19.330 -17.061 -20.120 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.514 -17.219 -19.822 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.361 -17.035 -19.213 1.00 0.00 N ATOM 0 H GLN A 129 16.525 -15.540 -22.807 1.00 0.00 H new ATOM 0 HA GLN A 129 17.675 -14.880 -20.278 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.759 -15.367 -23.070 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.807 -14.948 -21.730 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.925 -17.331 -21.712 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.602 -17.420 -22.212 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.393 -16.901 -19.505 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.585 -17.149 -18.224 1.00 0.00 H new ATOM 1001 N LYS A 130 17.819 -12.630 -22.698 1.00 0.00 N ATOM 1002 CA LYS A 130 18.031 -11.213 -22.967 1.00 0.00 C ATOM 1003 C LYS A 130 17.128 -10.351 -22.091 1.00 0.00 C ATOM 1004 O LYS A 130 17.523 -9.273 -21.646 1.00 0.00 O ATOM 1005 CB LYS A 130 17.768 -10.909 -24.444 1.00 0.00 C ATOM 1006 CG LYS A 130 16.406 -10.288 -24.704 1.00 0.00 C ATOM 1007 CD LYS A 130 16.148 -10.112 -26.191 1.00 0.00 C ATOM 1008 CE LYS A 130 17.068 -9.064 -26.796 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.712 -8.763 -28.211 1.00 0.00 N ATOM 0 H LYS A 130 17.548 -13.178 -23.514 1.00 0.00 H new ATOM 0 HA LYS A 130 19.069 -10.975 -22.732 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.542 -10.234 -24.811 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.852 -11.832 -25.017 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.629 -10.918 -24.271 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.345 -9.320 -24.206 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.294 -11.064 -26.702 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.110 -9.821 -26.349 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.014 -8.149 -26.206 1.00 0.00 H new ATOM 0 HE3 LYS A 130 18.099 -9.414 -26.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.501 -8.264 -28.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.523 -9.651 -28.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.863 -8.163 -28.235 1.00 0.00 H new ATOM 1023 N VAL A 131 15.914 -10.834 -21.845 1.00 0.00 N ATOM 1024 CA VAL A 131 14.956 -10.109 -21.020 1.00 0.00 C ATOM 1025 C VAL A 131 15.198 -10.370 -19.538 1.00 0.00 C ATOM 1026 O VAL A 131 14.936 -9.512 -18.694 1.00 0.00 O ATOM 1027 CB VAL A 131 13.507 -10.499 -21.368 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.243 -10.302 -22.853 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.228 -11.936 -20.954 1.00 0.00 C ATOM 0 H VAL A 131 15.571 -11.724 -22.206 1.00 0.00 H new ATOM 0 HA VAL A 131 15.099 -9.049 -21.227 1.00 0.00 H new ATOM 0 HB VAL A 131 12.831 -9.848 -20.814 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.215 -10.583 -23.080 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.400 -9.256 -23.115 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.925 -10.926 -23.430 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.200 -12.195 -21.207 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.910 -12.605 -21.479 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.374 -12.040 -19.879 1.00 0.00 H new ATOM 1039 N LEU A 132 15.701 -11.560 -19.227 1.00 0.00 N ATOM 1040 CA LEU A 132 15.981 -11.935 -17.846 1.00 0.00 C ATOM 1041 C LEU A 132 17.081 -11.059 -17.255 1.00 0.00 C ATOM 1042 O LEU A 132 17.096 -10.789 -16.054 1.00 0.00 O ATOM 1043 CB LEU A 132 16.390 -13.407 -17.769 1.00 0.00 C ATOM 1044 CG LEU A 132 17.421 -13.763 -16.698 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.251 -15.207 -16.251 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.832 -13.526 -17.216 1.00 0.00 C ATOM 0 H LEU A 132 15.923 -12.281 -19.913 1.00 0.00 H new ATOM 0 HA LEU A 132 15.071 -11.786 -17.264 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.494 -14.003 -17.595 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.787 -13.704 -18.740 1.00 0.00 H new ATOM 0 HG LEU A 132 17.258 -13.116 -15.836 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.994 -15.442 -15.489 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.252 -15.345 -15.839 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.386 -15.871 -17.105 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.553 -13.785 -16.440 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.006 -14.147 -18.095 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.949 -12.476 -17.485 1.00 0.00 H new ATOM 1058 N ARG A 133 17.999 -10.616 -18.108 1.00 0.00 N ATOM 1059 CA ARG A 133 19.103 -9.770 -17.671 1.00 0.00 C ATOM 1060 C ARG A 133 18.599 -8.391 -17.255 1.00 0.00 C ATOM 1061 O ARG A 133 19.276 -7.663 -16.528 1.00 0.00 O ATOM 1062 CB ARG A 133 20.140 -9.630 -18.788 1.00 0.00 C ATOM 1063 CG ARG A 133 19.696 -8.719 -19.920 1.00 0.00 C ATOM 1064 CD ARG A 133 20.642 -7.540 -20.090 1.00 0.00 C ATOM 1065 NE ARG A 133 20.819 -6.797 -18.846 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.239 -5.537 -18.796 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.523 -4.885 -19.914 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.375 -4.928 -17.625 1.00 0.00 N ATOM 0 H ARG A 133 18.000 -10.829 -19.106 1.00 0.00 H new ATOM 0 HA ARG A 133 19.571 -10.243 -16.808 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.067 -9.244 -18.365 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.361 -10.618 -19.193 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.650 -9.287 -20.849 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.689 -8.353 -19.720 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.610 -7.899 -20.438 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.254 -6.872 -20.859 1.00 0.00 H new ATOM 0 HE ARG A 133 20.609 -7.271 -17.967 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.419 -5.350 -20.816 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.845 -3.918 -19.873 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.157 -5.427 -16.762 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.697 -3.961 -17.587 1.00 0.00 H new ATOM 1082 N LEU A 134 17.406 -8.038 -17.722 1.00 0.00 N ATOM 1083 CA LEU A 134 16.810 -6.746 -17.399 1.00 0.00 C ATOM 1084 C LEU A 134 16.367 -6.700 -15.940 1.00 0.00 C ATOM 1085 O LEU A 134 15.907 -7.699 -15.390 1.00 0.00 O ATOM 1086 CB LEU A 134 15.617 -6.469 -18.316 1.00 0.00 C ATOM 1087 CG LEU A 134 15.946 -5.861 -19.680 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.835 -6.800 -20.482 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.669 -5.548 -20.446 1.00 0.00 C ATOM 0 H LEU A 134 16.833 -8.628 -18.325 1.00 0.00 H new ATOM 0 HA LEU A 134 17.566 -5.976 -17.554 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.083 -7.405 -18.477 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.933 -5.798 -17.797 1.00 0.00 H new ATOM 0 HG LEU A 134 16.488 -4.929 -19.520 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.059 -6.351 -21.450 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.764 -6.974 -19.939 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.320 -7.749 -20.633 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.922 -5.116 -21.414 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.100 -6.466 -20.596 1.00 0.00 H new ATOM 0 HD23 LEU A 134 14.069 -4.838 -19.878 1.00 0.00 H new ATOM 1101 N GLU A 135 16.507 -5.532 -15.321 1.00 0.00 N ATOM 1102 CA GLU A 135 16.119 -5.356 -13.926 1.00 0.00 C ATOM 1103 C GLU A 135 14.661 -4.919 -13.818 1.00 0.00 C ATOM 1104 O GLU A 135 14.205 -4.013 -14.516 1.00 0.00 O ATOM 1105 CB GLU A 135 17.023 -4.325 -13.248 1.00 0.00 C ATOM 1106 CG GLU A 135 16.716 -4.122 -11.774 1.00 0.00 C ATOM 1107 CD GLU A 135 17.300 -2.833 -11.229 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.528 -2.641 -11.345 1.00 0.00 O ATOM 1109 OE2 GLU A 135 16.527 -2.015 -10.686 1.00 0.00 O ATOM 0 H GLU A 135 16.886 -4.694 -15.763 1.00 0.00 H new ATOM 0 HA GLU A 135 16.232 -6.315 -13.421 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.061 -4.639 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.924 -3.371 -13.766 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.636 -4.117 -11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.110 -4.964 -11.205 1.00 0.00 H new ATOM 1116 N PRO A 136 13.911 -5.579 -12.923 1.00 0.00 N ATOM 1117 CA PRO A 136 14.443 -6.659 -12.087 1.00 0.00 C ATOM 1118 C PRO A 136 14.758 -7.914 -12.894 1.00 0.00 C ATOM 1119 O PRO A 136 14.009 -8.289 -13.797 1.00 0.00 O ATOM 1120 CB PRO A 136 13.309 -6.932 -11.096 1.00 0.00 C ATOM 1121 CG PRO A 136 12.075 -6.485 -11.800 1.00 0.00 C ATOM 1122 CD PRO A 136 12.486 -5.321 -12.658 1.00 0.00 C ATOM 0 HA PRO A 136 15.384 -6.382 -11.613 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.256 -7.989 -10.837 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.455 -6.383 -10.166 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.659 -7.289 -12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.304 -6.192 -11.088 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.907 -5.278 -13.581 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.338 -4.371 -12.144 1.00 0.00 H new ATOM 1130 N LEU A 137 15.870 -8.561 -12.563 1.00 0.00 N ATOM 1131 CA LEU A 137 16.285 -9.775 -13.256 1.00 0.00 C ATOM 1132 C LEU A 137 15.120 -10.753 -13.386 1.00 0.00 C ATOM 1133 O LEU A 137 14.108 -10.622 -12.699 1.00 0.00 O ATOM 1134 CB LEU A 137 17.444 -10.441 -12.513 1.00 0.00 C ATOM 1135 CG LEU A 137 18.680 -9.571 -12.281 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.784 -8.495 -13.351 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.638 -8.945 -10.894 1.00 0.00 C ATOM 0 H LEU A 137 16.501 -8.265 -11.818 1.00 0.00 H new ATOM 0 HA LEU A 137 16.616 -9.497 -14.257 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.079 -10.785 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.747 -11.326 -13.072 1.00 0.00 H new ATOM 0 HG LEU A 137 19.565 -10.205 -12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.669 -7.886 -13.170 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.861 -8.964 -14.332 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.896 -7.863 -13.319 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.525 -8.329 -10.746 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.746 -8.325 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.613 -9.732 -10.140 1.00 0.00 H new ATOM 1149 N GLY A 138 15.274 -11.735 -14.269 1.00 0.00 N ATOM 1150 CA GLY A 138 14.229 -12.721 -14.470 1.00 0.00 C ATOM 1151 C GLY A 138 14.246 -13.808 -13.414 1.00 0.00 C ATOM 1152 O GLY A 138 14.991 -14.781 -13.526 1.00 0.00 O ATOM 0 H GLY A 138 16.103 -11.865 -14.848 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.259 -12.225 -14.460 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.345 -13.174 -15.455 1.00 0.00 H new ATOM 1156 N VAL A 139 13.424 -13.641 -12.382 1.00 0.00 N ATOM 1157 CA VAL A 139 13.348 -14.616 -11.301 1.00 0.00 C ATOM 1158 C VAL A 139 12.566 -15.852 -11.729 1.00 0.00 C ATOM 1159 O VAL A 139 12.902 -16.974 -11.348 1.00 0.00 O ATOM 1160 CB VAL A 139 12.686 -14.012 -10.047 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.368 -13.344 -10.408 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.478 -15.083 -8.987 1.00 0.00 C ATOM 0 H VAL A 139 12.802 -12.840 -12.272 1.00 0.00 H new ATOM 0 HA VAL A 139 14.372 -14.903 -11.061 1.00 0.00 H new ATOM 0 HB VAL A 139 13.350 -13.251 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.915 -12.923 -9.510 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.549 -12.548 -11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.693 -14.081 -10.843 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.010 -14.639 -8.108 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.834 -15.868 -9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.441 -15.510 -8.708 1.00 0.00 H new ATOM 1172 N CYS A 140 11.522 -15.640 -12.523 1.00 0.00 N ATOM 1173 CA CYS A 140 10.691 -16.738 -13.003 1.00 0.00 C ATOM 1174 C CYS A 140 11.418 -17.541 -14.078 1.00 0.00 C ATOM 1175 O CYS A 140 11.215 -18.747 -14.210 1.00 0.00 O ATOM 1176 CB CYS A 140 9.371 -16.201 -13.557 1.00 0.00 C ATOM 1177 SG CYS A 140 9.565 -14.993 -14.888 1.00 0.00 S ATOM 0 H CYS A 140 11.231 -14.718 -12.848 1.00 0.00 H new ATOM 0 HA CYS A 140 10.482 -17.398 -12.161 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.776 -17.038 -13.924 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.808 -15.742 -12.744 1.00 0.00 H new ATOM 0 HG CYS A 140 8.474 -14.296 -15.004 1.00 0.00 H new ATOM 1183 N SER A 141 12.266 -16.862 -14.844 1.00 0.00 N ATOM 1184 CA SER A 141 13.019 -17.510 -15.911 1.00 0.00 C ATOM 1185 C SER A 141 13.849 -18.667 -15.364 1.00 0.00 C ATOM 1186 O SER A 141 13.616 -19.828 -15.700 1.00 0.00 O ATOM 1187 CB SER A 141 13.931 -16.498 -16.608 1.00 0.00 C ATOM 1188 OG SER A 141 14.758 -17.133 -17.567 1.00 0.00 O ATOM 0 H SER A 141 12.449 -15.863 -14.745 1.00 0.00 H new ATOM 0 HA SER A 141 12.308 -17.906 -16.635 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.326 -15.733 -17.095 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.550 -15.991 -15.868 1.00 0.00 H new ATOM 0 HG SER A 141 15.651 -17.271 -17.189 1.00 0.00 H new ATOM 1194 N LYS A 142 14.821 -18.342 -14.518 1.00 0.00 N ATOM 1195 CA LYS A 142 15.687 -19.352 -13.921 1.00 0.00 C ATOM 1196 C LYS A 142 15.081 -19.894 -12.630 1.00 0.00 C ATOM 1197 O LYS A 142 14.858 -21.097 -12.495 1.00 0.00 O ATOM 1198 CB LYS A 142 17.072 -18.765 -13.640 1.00 0.00 C ATOM 1199 CG LYS A 142 17.797 -18.294 -14.889 1.00 0.00 C ATOM 1200 CD LYS A 142 18.234 -19.463 -15.755 1.00 0.00 C ATOM 1201 CE LYS A 142 19.515 -19.148 -16.513 1.00 0.00 C ATOM 1202 NZ LYS A 142 19.584 -19.874 -17.811 1.00 0.00 N ATOM 0 H LYS A 142 15.029 -17.386 -14.230 1.00 0.00 H new ATOM 0 HA LYS A 142 15.785 -20.175 -14.629 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.969 -17.926 -12.951 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.681 -19.517 -13.138 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.144 -17.638 -15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.669 -17.705 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.387 -20.343 -15.130 1.00 0.00 H new ATOM 0 HD3 LYS A 142 17.442 -19.709 -16.463 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.576 -18.075 -16.694 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.375 -19.417 -15.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.471 -19.633 -18.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.552 -20.899 -17.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.777 -19.598 -18.406 1.00 0.00 H new ATOM 1216 N ASP A 143 14.818 -18.999 -11.685 1.00 0.00 N ATOM 1217 CA ASP A 143 14.236 -19.387 -10.405 1.00 0.00 C ATOM 1218 C ASP A 143 14.402 -18.276 -9.373 1.00 0.00 C ATOM 1219 O ASP A 143 14.875 -17.185 -9.691 1.00 0.00 O ATOM 1220 CB ASP A 143 14.884 -20.675 -9.896 1.00 0.00 C ATOM 1221 CG ASP A 143 13.966 -21.875 -10.021 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.760 -21.733 -9.726 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.452 -22.955 -10.414 1.00 0.00 O ATOM 0 H ASP A 143 14.998 -18.000 -11.781 1.00 0.00 H new ATOM 0 HA ASP A 143 13.171 -19.561 -10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.800 -20.863 -10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.169 -20.547 -8.852 1.00 0.00 H new ATOM 1228 N VAL A 144 14.009 -18.562 -8.135 1.00 0.00 N ATOM 1229 CA VAL A 144 14.115 -17.587 -7.056 1.00 0.00 C ATOM 1230 C VAL A 144 15.567 -17.384 -6.639 1.00 0.00 C ATOM 1231 O VAL A 144 16.038 -16.252 -6.526 1.00 0.00 O ATOM 1232 CB VAL A 144 13.295 -18.020 -5.826 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.231 -16.896 -4.804 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.897 -18.453 -6.244 1.00 0.00 C ATOM 0 H VAL A 144 13.615 -19.460 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 144 13.715 -16.648 -7.438 1.00 0.00 H new ATOM 0 HB VAL A 144 13.791 -18.872 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.648 -17.221 -3.942 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.240 -16.638 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.759 -16.022 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.331 -18.756 -5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.390 -17.621 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.968 -19.292 -6.936 1.00 0.00 H new ATOM 1244 N TRP A 145 16.271 -18.487 -6.413 1.00 0.00 N ATOM 1245 CA TRP A 145 17.671 -18.430 -6.008 1.00 0.00 C ATOM 1246 C TRP A 145 18.563 -18.051 -7.185 1.00 0.00 C ATOM 1247 O TRP A 145 19.561 -17.351 -7.018 1.00 0.00 O ATOM 1248 CB TRP A 145 18.112 -19.776 -5.432 1.00 0.00 C ATOM 1249 CG TRP A 145 17.844 -20.932 -6.348 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.655 -21.393 -7.345 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.683 -21.770 -6.353 1.00 0.00 C ATOM 1252 NE1 TRP A 145 18.069 -22.467 -7.969 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.859 -22.719 -7.379 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.513 -21.812 -5.590 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.908 -23.697 -7.659 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.570 -22.783 -5.869 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.772 -23.715 -6.896 1.00 0.00 C ATOM 0 H TRP A 145 15.896 -19.431 -6.503 1.00 0.00 H new ATOM 0 HA TRP A 145 17.770 -17.664 -5.239 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.179 -19.736 -5.211 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.597 -19.944 -4.486 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.616 -20.975 -7.605 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.470 -22.992 -8.746 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.349 -21.098 -4.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.061 -24.416 -8.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.662 -22.824 -5.286 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.016 -24.462 -7.089 1.00 0.00 H new ATOM 1268 N GLU A 146 18.196 -18.517 -8.375 1.00 0.00 N ATOM 1269 CA GLU A 146 18.965 -18.226 -9.579 1.00 0.00 C ATOM 1270 C GLU A 146 18.939 -16.733 -9.894 1.00 0.00 C ATOM 1271 O GLU A 146 19.779 -16.229 -10.639 1.00 0.00 O ATOM 1272 CB GLU A 146 18.413 -19.018 -10.767 1.00 0.00 C ATOM 1273 CG GLU A 146 18.627 -20.517 -10.650 1.00 0.00 C ATOM 1274 CD GLU A 146 20.071 -20.881 -10.367 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.970 -20.140 -10.818 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.303 -21.906 -9.693 1.00 0.00 O ATOM 0 H GLU A 146 17.372 -19.097 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 146 19.998 -18.524 -9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.346 -18.818 -10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.887 -18.662 -11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.995 -20.909 -9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.310 -20.999 -11.575 1.00 0.00 H new ATOM 1283 N PHE A 147 17.967 -16.030 -9.320 1.00 0.00 N ATOM 1284 CA PHE A 147 17.830 -14.595 -9.539 1.00 0.00 C ATOM 1285 C PHE A 147 19.152 -13.877 -9.285 1.00 0.00 C ATOM 1286 O PHE A 147 19.606 -13.078 -10.105 1.00 0.00 O ATOM 1287 CB PHE A 147 16.741 -14.021 -8.630 1.00 0.00 C ATOM 1288 CG PHE A 147 16.786 -12.524 -8.514 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.617 -11.912 -7.590 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.995 -11.729 -9.328 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.661 -10.534 -7.481 1.00 0.00 C ATOM 1292 CE2 PHE A 147 16.034 -10.351 -9.224 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.867 -9.753 -8.298 1.00 0.00 C ATOM 0 H PHE A 147 17.263 -16.431 -8.700 1.00 0.00 H new ATOM 0 HA PHE A 147 17.546 -14.437 -10.579 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.765 -14.319 -9.013 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.841 -14.458 -7.636 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.238 -12.518 -6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 147 15.340 -12.191 -10.052 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.315 -10.069 -6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.414 -9.743 -9.866 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.897 -8.677 -8.213 1.00 0.00 H new ATOM 1303 N LEU A 148 19.765 -14.166 -8.143 1.00 0.00 N ATOM 1304 CA LEU A 148 21.036 -13.549 -7.778 1.00 0.00 C ATOM 1305 C LEU A 148 22.175 -14.105 -8.627 1.00 0.00 C ATOM 1306 O LEU A 148 23.012 -13.355 -9.126 1.00 0.00 O ATOM 1307 CB LEU A 148 21.330 -13.778 -6.295 1.00 0.00 C ATOM 1308 CG LEU A 148 22.584 -13.097 -5.746 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.767 -11.726 -6.379 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.509 -12.982 -4.231 1.00 0.00 C ATOM 0 H LEU A 148 19.403 -14.824 -7.453 1.00 0.00 H new ATOM 0 HA LEU A 148 20.958 -12.478 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.472 -13.434 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.419 -14.851 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 148 23.448 -13.710 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.664 -11.256 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.868 -11.834 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.900 -11.104 -6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.410 -12.495 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.636 -12.391 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.427 -13.977 -3.794 1.00 0.00 H new ATOM 1322 N GLU A 149 22.197 -15.425 -8.786 1.00 0.00 N ATOM 1323 CA GLU A 149 23.233 -16.080 -9.576 1.00 0.00 C ATOM 1324 C GLU A 149 23.320 -15.472 -10.973 1.00 0.00 C ATOM 1325 O GLU A 149 24.382 -15.020 -11.401 1.00 0.00 O ATOM 1326 CB GLU A 149 22.954 -17.581 -9.678 1.00 0.00 C ATOM 1327 CG GLU A 149 22.636 -18.233 -8.343 1.00 0.00 C ATOM 1328 CD GLU A 149 22.970 -19.712 -8.322 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.419 -20.233 -9.364 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.783 -20.349 -7.264 1.00 0.00 O ATOM 0 H GLU A 149 21.511 -16.060 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 149 24.188 -15.928 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.118 -17.741 -10.359 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.822 -18.074 -10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.193 -17.727 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.577 -18.100 -8.121 1.00 0.00 H new ATOM 1337 N LEU A 150 22.194 -15.465 -11.679 1.00 0.00 N ATOM 1338 CA LEU A 150 22.142 -14.913 -13.028 1.00 0.00 C ATOM 1339 C LEU A 150 22.443 -13.418 -13.017 1.00 0.00 C ATOM 1340 O LEU A 150 23.111 -12.903 -13.913 1.00 0.00 O ATOM 1341 CB LEU A 150 20.766 -15.163 -13.649 1.00 0.00 C ATOM 1342 CG LEU A 150 19.622 -14.300 -13.115 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.573 -12.967 -13.844 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.295 -15.033 -13.250 1.00 0.00 C ATOM 0 H LEU A 150 21.306 -15.835 -11.340 1.00 0.00 H new ATOM 0 HA LEU A 150 22.902 -15.413 -13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.841 -15.006 -14.725 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.506 -16.211 -13.497 1.00 0.00 H new ATOM 0 HG LEU A 150 19.802 -14.105 -12.058 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.753 -12.367 -13.450 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.514 -12.437 -13.696 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.417 -13.140 -14.909 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.492 -14.405 -12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.109 -15.258 -14.300 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.333 -15.962 -12.681 1.00 0.00 H new ATOM 1356 N GLN A 151 21.947 -12.727 -11.995 1.00 0.00 N ATOM 1357 CA GLN A 151 22.165 -11.291 -11.867 1.00 0.00 C ATOM 1358 C GLN A 151 23.654 -10.962 -11.898 1.00 0.00 C ATOM 1359 O GLN A 151 24.065 -9.957 -12.479 1.00 0.00 O ATOM 1360 CB GLN A 151 21.543 -10.773 -10.569 1.00 0.00 C ATOM 1361 CG GLN A 151 21.723 -9.278 -10.362 1.00 0.00 C ATOM 1362 CD GLN A 151 23.107 -8.922 -9.858 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.772 -8.039 -10.403 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.551 -9.607 -8.810 1.00 0.00 N ATOM 0 H GLN A 151 21.392 -13.138 -11.244 1.00 0.00 H new ATOM 0 HA GLN A 151 21.685 -10.799 -12.713 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.478 -11.006 -10.568 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.986 -11.304 -9.726 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.539 -8.760 -11.303 1.00 0.00 H new ATOM 0 HG3 GLN A 151 20.978 -8.921 -9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 151 22.968 -10.330 -8.389 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.475 -9.410 -8.426 1.00 0.00 H new ATOM 1373 N ILE A 152 24.456 -11.813 -11.268 1.00 0.00 N ATOM 1374 CA ILE A 152 25.899 -11.613 -11.224 1.00 0.00 C ATOM 1375 C ILE A 152 26.541 -11.936 -12.570 1.00 0.00 C ATOM 1376 O ILE A 152 27.253 -11.111 -13.142 1.00 0.00 O ATOM 1377 CB ILE A 152 26.556 -12.480 -10.134 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.841 -12.282 -8.795 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.034 -12.143 -10.007 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.637 -13.567 -8.024 1.00 0.00 C ATOM 0 H ILE A 152 24.131 -12.648 -10.781 1.00 0.00 H new ATOM 0 HA ILE A 152 26.064 -10.562 -10.988 1.00 0.00 H new ATOM 0 HB ILE A 152 26.467 -13.528 -10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.418 -11.588 -8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.871 -11.818 -8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.484 -12.764 -9.233 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.533 -12.330 -10.958 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.146 -11.092 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.125 -13.351 -7.086 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.034 -14.255 -8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.605 -14.022 -7.813 1.00 0.00 H new ATOM 1392 N GLU A 153 26.281 -13.140 -13.069 1.00 0.00 N ATOM 1393 CA GLU A 153 26.833 -13.571 -14.348 1.00 0.00 C ATOM 1394 C GLU A 153 26.525 -12.554 -15.443 1.00 0.00 C ATOM 1395 O GLU A 153 27.274 -12.424 -16.411 1.00 0.00 O ATOM 1396 CB GLU A 153 26.270 -14.940 -14.736 1.00 0.00 C ATOM 1397 CG GLU A 153 27.228 -15.779 -15.565 1.00 0.00 C ATOM 1398 CD GLU A 153 28.255 -16.504 -14.716 1.00 0.00 C ATOM 1399 OE1 GLU A 153 28.311 -16.238 -13.497 1.00 0.00 O ATOM 1400 OE2 GLU A 153 29.001 -17.337 -15.271 1.00 0.00 O ATOM 0 H GLU A 153 25.692 -13.834 -12.608 1.00 0.00 H new ATOM 0 HA GLU A 153 27.915 -13.648 -14.241 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.012 -15.488 -13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.346 -14.798 -15.297 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.660 -16.508 -16.142 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.742 -15.137 -16.280 1.00 0.00 H new ATOM 1407 N GLU A 154 25.418 -11.836 -15.282 1.00 0.00 N ATOM 1408 CA GLU A 154 25.011 -10.832 -16.258 1.00 0.00 C ATOM 1409 C GLU A 154 25.584 -9.463 -15.902 1.00 0.00 C ATOM 1410 O GLU A 154 26.243 -8.823 -16.722 1.00 0.00 O ATOM 1411 CB GLU A 154 23.485 -10.753 -16.336 1.00 0.00 C ATOM 1412 CG GLU A 154 22.840 -12.000 -16.918 1.00 0.00 C ATOM 1413 CD GLU A 154 23.521 -12.469 -18.190 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.251 -11.883 -19.259 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.324 -13.423 -18.114 1.00 0.00 O ATOM 0 H GLU A 154 24.788 -11.931 -14.486 1.00 0.00 H new ATOM 0 HA GLU A 154 25.403 -11.129 -17.231 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.087 -10.581 -15.336 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.205 -9.892 -16.943 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.870 -12.800 -16.178 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.789 -11.798 -17.126 1.00 0.00 H new ATOM 1422 N ILE A 155 25.328 -9.022 -14.676 1.00 0.00 N ATOM 1423 CA ILE A 155 25.818 -7.731 -14.211 1.00 0.00 C ATOM 1424 C ILE A 155 27.324 -7.768 -13.971 1.00 0.00 C ATOM 1425 O ILE A 155 28.099 -7.191 -14.734 1.00 0.00 O ATOM 1426 CB ILE A 155 25.114 -7.295 -12.912 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.608 -7.160 -13.144 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.697 -5.984 -12.407 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.254 -6.282 -14.323 1.00 0.00 C ATOM 0 H ILE A 155 24.784 -9.540 -13.986 1.00 0.00 H new ATOM 0 HA ILE A 155 25.595 -7.008 -14.996 1.00 0.00 H new ATOM 0 HB ILE A 155 25.279 -8.059 -12.153 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.182 -8.151 -13.299 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.145 -6.752 -12.245 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.189 -5.690 -11.489 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.761 -6.112 -12.208 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.559 -5.210 -13.162 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.170 -6.232 -14.427 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.650 -5.279 -14.162 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.687 -6.701 -15.231 1.00 0.00 H new ATOM 1441 N TYR A 156 27.731 -8.453 -12.908 1.00 0.00 N ATOM 1442 CA TYR A 156 29.144 -8.566 -12.568 1.00 0.00 C ATOM 1443 C TYR A 156 29.651 -9.985 -12.807 1.00 0.00 C ATOM 1444 O TYR A 156 29.767 -10.794 -11.887 1.00 0.00 O ATOM 1445 CB TYR A 156 29.372 -8.171 -11.107 1.00 0.00 C ATOM 1446 CG TYR A 156 28.693 -6.878 -10.717 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.148 -5.658 -11.200 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.595 -6.877 -9.865 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.531 -4.474 -10.845 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.971 -5.698 -9.506 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.443 -4.499 -9.998 1.00 0.00 C ATOM 1452 OH TYR A 156 26.825 -3.322 -9.644 1.00 0.00 O ATOM 0 H TYR A 156 27.103 -8.938 -12.267 1.00 0.00 H new ATOM 0 HA TYR A 156 29.702 -7.887 -13.213 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.009 -8.971 -10.462 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.443 -8.078 -10.927 1.00 0.00 H new ATOM 0 HD1 TYR A 156 29.999 -5.634 -11.865 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.223 -7.814 -9.477 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.899 -3.534 -11.229 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.118 -5.715 -8.844 1.00 0.00 H new ATOM 0 HH TYR A 156 26.075 -3.514 -9.043 1.00 0.00 H new ATOM 1462 N PRO A 157 29.960 -10.295 -14.075 1.00 0.00 N ATOM 1463 CA PRO A 157 30.460 -11.616 -14.467 1.00 0.00 C ATOM 1464 C PRO A 157 31.873 -11.876 -13.956 1.00 0.00 C ATOM 1465 O PRO A 157 32.332 -13.018 -13.927 1.00 0.00 O ATOM 1466 CB PRO A 157 30.448 -11.560 -15.997 1.00 0.00 C ATOM 1467 CG PRO A 157 30.563 -10.112 -16.324 1.00 0.00 C ATOM 1468 CD PRO A 157 29.846 -9.380 -15.223 1.00 0.00 C ATOM 0 HA PRO A 157 29.854 -12.421 -14.051 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.276 -12.128 -16.420 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.530 -11.985 -16.402 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.608 -9.806 -16.380 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.115 -9.894 -17.294 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.308 -8.415 -15.015 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.805 -9.186 -15.481 1.00 0.00 H new ATOM 1476 N GLU A 158 32.557 -10.810 -13.552 1.00 0.00 N ATOM 1477 CA GLU A 158 33.918 -10.925 -13.041 1.00 0.00 C ATOM 1478 C GLU A 158 33.919 -11.456 -11.611 1.00 0.00 C ATOM 1479 O GLU A 158 34.797 -12.229 -11.226 1.00 0.00 O ATOM 1480 CB GLU A 158 34.623 -9.568 -13.094 1.00 0.00 C ATOM 1481 CG GLU A 158 34.721 -8.987 -14.494 1.00 0.00 C ATOM 1482 CD GLU A 158 35.501 -7.687 -14.533 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.902 -7.205 -13.454 1.00 0.00 O ATOM 1484 OE2 GLU A 158 35.711 -7.154 -15.643 1.00 0.00 O ATOM 0 H GLU A 158 32.191 -9.858 -13.569 1.00 0.00 H new ATOM 0 HA GLU A 158 34.457 -11.631 -13.672 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.089 -8.865 -12.455 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.627 -9.673 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 158 35.199 -9.713 -15.152 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.717 -8.816 -14.883 1.00 0.00 H new ATOM 1491 N GLU A 159 32.930 -11.035 -10.828 1.00 0.00 N ATOM 1492 CA GLU A 159 32.819 -11.467 -9.440 1.00 0.00 C ATOM 1493 C GLU A 159 31.773 -12.570 -9.296 1.00 0.00 C ATOM 1494 O GLU A 159 31.145 -12.709 -8.248 1.00 0.00 O ATOM 1495 CB GLU A 159 32.454 -10.283 -8.542 1.00 0.00 C ATOM 1496 CG GLU A 159 33.436 -9.127 -8.631 1.00 0.00 C ATOM 1497 CD GLU A 159 34.299 -8.997 -7.392 1.00 0.00 C ATOM 1498 OE1 GLU A 159 33.871 -8.312 -6.440 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.403 -9.581 -7.373 1.00 0.00 O ATOM 0 H GLU A 159 32.195 -10.396 -11.131 1.00 0.00 H new ATOM 0 HA GLU A 159 33.786 -11.864 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.460 -9.926 -8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.400 -10.625 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 159 34.076 -9.266 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 159 32.886 -8.199 -8.785 1.00 0.00 H new ATOM 1506 N GLU A 160 31.594 -13.350 -10.357 1.00 0.00 N ATOM 1507 CA GLU A 160 30.624 -14.439 -10.349 1.00 0.00 C ATOM 1508 C GLU A 160 30.905 -15.408 -9.205 1.00 0.00 C ATOM 1509 O GLU A 160 29.998 -15.788 -8.464 1.00 0.00 O ATOM 1510 CB GLU A 160 30.653 -15.186 -11.684 1.00 0.00 C ATOM 1511 CG GLU A 160 32.043 -15.637 -12.100 1.00 0.00 C ATOM 1512 CD GLU A 160 32.077 -16.199 -13.508 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.111 -15.963 -14.264 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.068 -16.875 -13.854 1.00 0.00 O ATOM 0 H GLU A 160 32.107 -13.248 -11.232 1.00 0.00 H new ATOM 0 HA GLU A 160 29.633 -14.009 -10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.002 -16.058 -11.617 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.242 -14.541 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.730 -14.793 -12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.399 -16.394 -11.402 1.00 0.00 H new ATOM 1521 N GLU A 161 32.166 -15.805 -9.068 1.00 0.00 N ATOM 1522 CA GLU A 161 32.565 -16.731 -8.015 1.00 0.00 C ATOM 1523 C GLU A 161 32.438 -16.080 -6.641 1.00 0.00 C ATOM 1524 O GLU A 161 31.978 -16.707 -5.686 1.00 0.00 O ATOM 1525 CB GLU A 161 34.004 -17.202 -8.238 1.00 0.00 C ATOM 1526 CG GLU A 161 34.994 -16.065 -8.427 1.00 0.00 C ATOM 1527 CD GLU A 161 36.420 -16.554 -8.592 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.703 -17.704 -8.197 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.253 -15.785 -9.117 1.00 0.00 O ATOM 0 H GLU A 161 32.929 -15.500 -9.673 1.00 0.00 H new ATOM 0 HA GLU A 161 31.898 -17.593 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.316 -17.806 -7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.034 -17.848 -9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.710 -15.483 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.941 -15.395 -7.569 1.00 0.00 H new ATOM 1536 N ILE A 162 32.849 -14.820 -6.550 1.00 0.00 N ATOM 1537 CA ILE A 162 32.781 -14.084 -5.293 1.00 0.00 C ATOM 1538 C ILE A 162 31.345 -13.989 -4.789 1.00 0.00 C ATOM 1539 O ILE A 162 31.034 -14.429 -3.682 1.00 0.00 O ATOM 1540 CB ILE A 162 33.357 -12.663 -5.441 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.692 -12.706 -6.188 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.529 -12.017 -4.075 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.710 -13.627 -5.554 1.00 0.00 C ATOM 0 H ILE A 162 33.232 -14.287 -7.331 1.00 0.00 H new ATOM 0 HA ILE A 162 33.381 -14.637 -4.570 1.00 0.00 H new ATOM 0 HB ILE A 162 32.657 -12.061 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.514 -13.026 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.105 -11.698 -6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.937 -11.013 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.562 -11.958 -3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.212 -12.616 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.631 -13.607 -6.136 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.917 -13.295 -4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.317 -14.643 -5.531 1.00 0.00 H new ATOM 1555 N LEU A 163 30.473 -13.413 -5.609 1.00 0.00 N ATOM 1556 CA LEU A 163 29.068 -13.261 -5.248 1.00 0.00 C ATOM 1557 C LEU A 163 28.390 -14.621 -5.117 1.00 0.00 C ATOM 1558 O LEU A 163 27.497 -14.804 -4.289 1.00 0.00 O ATOM 1559 CB LEU A 163 28.341 -12.414 -6.294 1.00 0.00 C ATOM 1560 CG LEU A 163 28.430 -10.899 -6.110 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.597 -10.538 -5.204 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.564 -10.205 -7.458 1.00 0.00 C ATOM 0 H LEU A 163 30.714 -13.043 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 163 29.018 -12.756 -4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.740 -12.665 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.289 -12.699 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 163 27.510 -10.556 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.644 -9.456 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.458 -11.005 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.526 -10.895 -5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.626 -9.127 -7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.467 -10.554 -7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.695 -10.436 -8.074 1.00 0.00 H new ATOM 1574 N LYS A 164 28.821 -15.573 -5.937 1.00 0.00 N ATOM 1575 CA LYS A 164 28.258 -16.918 -5.912 1.00 0.00 C ATOM 1576 C LYS A 164 28.422 -17.550 -4.533 1.00 0.00 C ATOM 1577 O LYS A 164 27.482 -18.128 -3.988 1.00 0.00 O ATOM 1578 CB LYS A 164 28.932 -17.794 -6.970 1.00 0.00 C ATOM 1579 CG LYS A 164 28.652 -19.278 -6.799 1.00 0.00 C ATOM 1580 CD LYS A 164 28.688 -20.009 -8.130 1.00 0.00 C ATOM 1581 CE LYS A 164 27.421 -19.763 -8.935 1.00 0.00 C ATOM 1582 NZ LYS A 164 27.154 -20.865 -9.901 1.00 0.00 N ATOM 0 H LYS A 164 29.559 -15.438 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 164 27.193 -16.845 -6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.595 -17.481 -7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.009 -17.629 -6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.389 -19.713 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.675 -19.414 -6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.555 -19.680 -8.704 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.808 -21.078 -7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.574 -19.662 -8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.511 -18.821 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.282 -20.660 -10.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.951 -20.946 -10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 27.042 -21.760 -9.384 1.00 0.00 H new ATOM 1596 N LYS A 165 29.622 -17.436 -3.974 1.00 0.00 N ATOM 1597 CA LYS A 165 29.909 -17.993 -2.658 1.00 0.00 C ATOM 1598 C LYS A 165 29.149 -17.241 -1.570 1.00 0.00 C ATOM 1599 O LYS A 165 28.717 -17.831 -0.581 1.00 0.00 O ATOM 1600 CB LYS A 165 31.412 -17.938 -2.375 1.00 0.00 C ATOM 1601 CG LYS A 165 31.763 -18.132 -0.910 1.00 0.00 C ATOM 1602 CD LYS A 165 31.920 -16.801 -0.193 1.00 0.00 C ATOM 1603 CE LYS A 165 31.285 -16.833 1.189 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.283 -17.140 2.250 1.00 0.00 N ATOM 0 H LYS A 165 30.412 -16.962 -4.413 1.00 0.00 H new ATOM 0 HA LYS A 165 29.582 -19.033 -2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.912 -18.706 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.801 -16.976 -2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.984 -18.719 -0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.689 -18.701 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.979 -16.558 -0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.461 -16.010 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 165 30.818 -15.870 1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.493 -17.582 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.811 -17.153 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.710 -18.070 2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.025 -16.412 2.249 1.00 0.00 H new ATOM 1618 N ALA A 166 28.988 -15.936 -1.762 1.00 0.00 N ATOM 1619 CA ALA A 166 28.276 -15.104 -0.799 1.00 0.00 C ATOM 1620 C ALA A 166 26.810 -15.511 -0.700 1.00 0.00 C ATOM 1621 O ALA A 166 26.303 -15.783 0.389 1.00 0.00 O ATOM 1622 CB ALA A 166 28.394 -13.636 -1.181 1.00 0.00 C ATOM 0 H ALA A 166 29.341 -15.432 -2.575 1.00 0.00 H new ATOM 0 HA ALA A 166 28.733 -15.251 0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.858 -13.027 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.445 -13.346 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.964 -13.482 -2.171 1.00 0.00 H new ATOM 1628 N LEU A 167 26.134 -15.551 -1.843 1.00 0.00 N ATOM 1629 CA LEU A 167 24.724 -15.925 -1.885 1.00 0.00 C ATOM 1630 C LEU A 167 24.519 -17.339 -1.351 1.00 0.00 C ATOM 1631 O LEU A 167 23.499 -17.637 -0.729 1.00 0.00 O ATOM 1632 CB LEU A 167 24.192 -15.826 -3.316 1.00 0.00 C ATOM 1633 CG LEU A 167 24.997 -16.567 -4.384 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.556 -18.020 -4.471 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.851 -15.881 -5.734 1.00 0.00 C ATOM 0 H LEU A 167 26.539 -15.329 -2.753 1.00 0.00 H new ATOM 0 HA LEU A 167 24.171 -15.233 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.171 -16.207 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.143 -14.773 -3.592 1.00 0.00 H new ATOM 0 HG LEU A 167 26.049 -16.544 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.139 -18.532 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.714 -18.506 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.498 -18.064 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.431 -16.422 -6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.801 -15.872 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.217 -14.857 -5.663 1.00 0.00 H new ATOM 1647 N ARG A 168 25.497 -18.206 -1.596 1.00 0.00 N ATOM 1648 CA ARG A 168 25.424 -19.588 -1.139 1.00 0.00 C ATOM 1649 C ARG A 168 25.675 -19.678 0.363 1.00 0.00 C ATOM 1650 O ARG A 168 25.167 -20.576 1.035 1.00 0.00 O ATOM 1651 CB ARG A 168 26.442 -20.450 -1.889 1.00 0.00 C ATOM 1652 CG ARG A 168 27.639 -20.853 -1.044 1.00 0.00 C ATOM 1653 CD ARG A 168 28.760 -21.421 -1.901 1.00 0.00 C ATOM 1654 NE ARG A 168 30.061 -21.299 -1.250 1.00 0.00 N ATOM 1655 CZ ARG A 168 31.213 -21.571 -1.853 1.00 0.00 C ATOM 1656 NH1 ARG A 168 31.224 -21.977 -3.115 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.357 -21.437 -1.194 1.00 0.00 N ATOM 0 H ARG A 168 26.348 -17.975 -2.108 1.00 0.00 H new ATOM 0 HA ARG A 168 24.420 -19.960 -1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.946 -21.350 -2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.793 -19.904 -2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 168 28.004 -19.987 -0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.332 -21.594 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.558 -22.471 -2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.783 -20.901 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 168 30.087 -20.988 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 168 30.347 -22.081 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 168 32.110 -22.185 -3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.353 -21.125 -0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 168 33.241 -21.646 -1.658 1.00 0.00 H new ATOM 1671 N ASP A 169 26.461 -18.742 0.883 1.00 0.00 N ATOM 1672 CA ASP A 169 26.779 -18.715 2.306 1.00 0.00 C ATOM 1673 C ASP A 169 25.592 -18.209 3.119 1.00 0.00 C ATOM 1674 O ASP A 169 25.314 -18.709 4.210 1.00 0.00 O ATOM 1675 CB ASP A 169 28.002 -17.832 2.561 1.00 0.00 C ATOM 1676 CG ASP A 169 27.623 -16.440 3.029 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.067 -16.320 4.141 1.00 0.00 O ATOM 1678 OD2 ASP A 169 27.881 -15.472 2.283 1.00 0.00 O ATOM 0 H ASP A 169 26.890 -17.992 0.341 1.00 0.00 H new ATOM 0 HA ASP A 169 27.004 -19.734 2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.637 -18.304 3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.590 -17.757 1.646 1.00 0.00 H new ATOM 1683 N LEU A 170 24.896 -17.213 2.582 1.00 0.00 N ATOM 1684 CA LEU A 170 23.738 -16.637 3.258 1.00 0.00 C ATOM 1685 C LEU A 170 22.532 -17.565 3.159 1.00 0.00 C ATOM 1686 O LEU A 170 21.689 -17.604 4.055 1.00 0.00 O ATOM 1687 CB LEU A 170 23.397 -15.273 2.655 1.00 0.00 C ATOM 1688 CG LEU A 170 23.172 -15.245 1.143 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.757 -15.689 0.806 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.443 -13.854 0.589 1.00 0.00 C ATOM 0 H LEU A 170 25.113 -16.787 1.681 1.00 0.00 H new ATOM 0 HA LEU A 170 23.989 -16.510 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.498 -14.897 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.203 -14.580 2.895 1.00 0.00 H new ATOM 0 HG LEU A 170 23.870 -15.941 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.615 -15.663 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.598 -16.705 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.042 -15.018 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.278 -13.853 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 170 22.770 -13.137 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.475 -13.574 0.798 1.00 0.00 H new ATOM 1702 N LYS A 171 22.457 -18.314 2.064 1.00 0.00 N ATOM 1703 CA LYS A 171 21.357 -19.246 1.848 1.00 0.00 C ATOM 1704 C LYS A 171 21.544 -20.511 2.680 1.00 0.00 C ATOM 1705 O LYS A 171 20.575 -21.089 3.174 1.00 0.00 O ATOM 1706 CB LYS A 171 21.253 -19.609 0.365 1.00 0.00 C ATOM 1707 CG LYS A 171 21.980 -20.892 0.000 1.00 0.00 C ATOM 1708 CD LYS A 171 22.094 -21.059 -1.506 1.00 0.00 C ATOM 1709 CE LYS A 171 21.145 -22.130 -2.021 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.660 -22.779 -3.259 1.00 0.00 N ATOM 0 H LYS A 171 23.146 -18.294 1.312 1.00 0.00 H new ATOM 0 HA LYS A 171 20.434 -18.759 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.201 -19.709 0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.658 -18.790 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.976 -20.885 0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.449 -21.745 0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.874 -20.110 -1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.119 -21.323 -1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.997 -22.886 -1.249 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.170 -21.685 -2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.985 -23.503 -3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.777 -22.062 -4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.578 -23.226 -3.061 1.00 0.00 H new ATOM 1724 N ARG A 172 22.794 -20.935 2.831 1.00 0.00 N ATOM 1725 CA ARG A 172 23.107 -22.131 3.604 1.00 0.00 C ATOM 1726 C ARG A 172 23.360 -21.782 5.068 1.00 0.00 C ATOM 1727 O ARG A 172 23.352 -22.655 5.935 1.00 0.00 O ATOM 1728 CB ARG A 172 24.331 -22.837 3.017 1.00 0.00 C ATOM 1729 CG ARG A 172 24.103 -23.390 1.620 1.00 0.00 C ATOM 1730 CD ARG A 172 25.415 -23.568 0.871 1.00 0.00 C ATOM 1731 NE ARG A 172 26.050 -24.847 1.175 1.00 0.00 N ATOM 1732 CZ ARG A 172 25.668 -26.002 0.644 1.00 0.00 C ATOM 1733 NH1 ARG A 172 24.658 -26.039 -0.215 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.296 -27.125 0.970 1.00 0.00 N ATOM 0 H ARG A 172 23.607 -20.468 2.428 1.00 0.00 H new ATOM 0 HA ARG A 172 22.249 -22.802 3.552 1.00 0.00 H new ATOM 0 HB2 ARG A 172 25.166 -22.136 2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.621 -23.653 3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.588 -24.348 1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.453 -22.716 1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.232 -23.500 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.094 -22.756 1.131 1.00 0.00 H new ATOM 0 HE ARG A 172 26.830 -24.853 1.832 1.00 0.00 H new ATOM 0 HH11 ARG A 172 24.173 -25.179 -0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 172 24.367 -26.928 -0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 172 27.074 -27.101 1.630 1.00 0.00 H new ATOM 0 HH22 ARG A 172 26.001 -28.012 0.561 1.00 0.00 H new ATOM 1748 N GLY A 173 23.587 -20.499 5.334 1.00 0.00 N ATOM 1749 CA GLY A 173 23.840 -20.058 6.693 1.00 0.00 C ATOM 1750 C GLY A 173 25.313 -19.816 6.959 1.00 0.00 C ATOM 1751 O GLY A 173 26.069 -20.755 7.208 1.00 0.00 O ATOM 0 H GLY A 173 23.600 -19.758 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.284 -19.140 6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.466 -20.808 7.391 1.00 0.00 H new ATOM 1755 N LYS A 174 25.723 -18.553 6.906 1.00 0.00 N ATOM 1756 CA LYS A 174 27.115 -18.190 7.142 1.00 0.00 C ATOM 1757 C LYS A 174 27.279 -16.674 7.197 1.00 0.00 C ATOM 1758 O LYS A 174 26.300 -15.930 7.138 1.00 0.00 O ATOM 1759 CB LYS A 174 28.009 -18.771 6.045 1.00 0.00 C ATOM 1760 CG LYS A 174 28.912 -19.892 6.527 1.00 0.00 C ATOM 1761 CD LYS A 174 29.882 -19.409 7.592 1.00 0.00 C ATOM 1762 CE LYS A 174 30.255 -20.526 8.554 1.00 0.00 C ATOM 1763 NZ LYS A 174 31.366 -21.365 8.026 1.00 0.00 N ATOM 0 H LYS A 174 25.110 -17.763 6.702 1.00 0.00 H new ATOM 0 HA LYS A 174 27.415 -18.606 8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.381 -19.144 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.624 -17.973 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 174 28.304 -20.703 6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.470 -20.299 5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 174 30.783 -19.021 7.116 1.00 0.00 H new ATOM 0 HD3 LYS A 174 29.434 -18.584 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 174 30.548 -20.097 9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 174 29.383 -21.153 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 31.590 -22.115 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 31.078 -21.795 7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 32.207 -20.772 7.874 1.00 0.00 H new ATOM 1777 N LYS A 175 28.524 -16.222 7.309 1.00 0.00 N ATOM 1778 CA LYS A 175 28.817 -14.795 7.369 1.00 0.00 C ATOM 1779 C LYS A 175 29.080 -14.235 5.975 1.00 0.00 C ATOM 1780 O LYS A 175 29.449 -14.970 5.058 1.00 0.00 O ATOM 1781 CB LYS A 175 30.029 -14.541 8.269 1.00 0.00 C ATOM 1782 CG LYS A 175 29.936 -15.226 9.621 1.00 0.00 C ATOM 1783 CD LYS A 175 31.085 -14.823 10.531 1.00 0.00 C ATOM 1784 CE LYS A 175 32.314 -15.686 10.292 1.00 0.00 C ATOM 1785 NZ LYS A 175 33.404 -15.379 11.260 1.00 0.00 N ATOM 0 H LYS A 175 29.346 -16.824 7.360 1.00 0.00 H new ATOM 0 HA LYS A 175 27.948 -14.287 7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.929 -14.884 7.758 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.139 -13.467 8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.988 -14.970 10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.942 -16.307 9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.336 -13.776 10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 175 30.774 -14.911 11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 175 32.041 -16.738 10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 175 32.676 -15.529 9.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 34.224 -15.988 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.683 -14.382 11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 33.067 -15.553 12.229 1.00 0.00 H new ATOM 1799 N LEU A 176 28.889 -12.929 5.822 1.00 0.00 N ATOM 1800 CA LEU A 176 29.107 -12.269 4.539 1.00 0.00 C ATOM 1801 C LEU A 176 30.269 -11.284 4.624 1.00 0.00 C ATOM 1802 O LEU A 176 30.637 -10.834 5.709 1.00 0.00 O ATOM 1803 CB LEU A 176 27.837 -11.542 4.095 1.00 0.00 C ATOM 1804 CG LEU A 176 27.040 -12.206 2.972 1.00 0.00 C ATOM 1805 CD1 LEU A 176 26.324 -13.445 3.486 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.046 -11.224 2.370 1.00 0.00 C ATOM 0 H LEU A 176 28.584 -12.306 6.570 1.00 0.00 H new ATOM 0 HA LEU A 176 29.356 -13.033 3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.184 -11.432 4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.111 -10.537 3.773 1.00 0.00 H new ATOM 0 HG LEU A 176 27.736 -12.512 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 176 25.762 -13.904 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 176 27.056 -14.156 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.640 -13.164 4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.488 -11.714 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 176 25.355 -10.887 3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 176 26.582 -10.367 1.963 1.00 0.00 H new ATOM 1818 N LYS A 177 30.840 -10.951 3.471 1.00 0.00 N ATOM 1819 CA LYS A 177 31.958 -10.016 3.413 1.00 0.00 C ATOM 1820 C LYS A 177 31.464 -8.574 3.474 1.00 0.00 C ATOM 1821 O LYS A 177 30.276 -8.292 3.319 1.00 0.00 O ATOM 1822 CB LYS A 177 32.767 -10.235 2.133 1.00 0.00 C ATOM 1823 CG LYS A 177 34.069 -10.984 2.357 1.00 0.00 C ATOM 1824 CD LYS A 177 34.254 -12.099 1.341 1.00 0.00 C ATOM 1825 CE LYS A 177 35.364 -13.052 1.755 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.706 -12.414 1.664 1.00 0.00 N ATOM 0 H LYS A 177 30.547 -11.315 2.564 1.00 0.00 H new ATOM 0 HA LYS A 177 32.598 -10.200 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.158 -10.788 1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.987 -9.267 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.906 -10.288 2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.080 -11.402 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.321 -12.651 1.232 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.486 -11.670 0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.191 -13.389 2.777 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.339 -13.937 1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.435 -13.096 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.883 -12.115 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.739 -11.584 2.290 1.00 0.00 H new ATOM 1840 N PRO A 178 32.396 -7.638 3.705 1.00 0.00 N ATOM 1841 CA PRO A 178 32.079 -6.209 3.790 1.00 0.00 C ATOM 1842 C PRO A 178 31.683 -5.622 2.439 1.00 0.00 C ATOM 1843 O PRO A 178 30.722 -4.860 2.342 1.00 0.00 O ATOM 1844 CB PRO A 178 33.387 -5.584 4.281 1.00 0.00 C ATOM 1845 CG PRO A 178 34.449 -6.532 3.841 1.00 0.00 C ATOM 1846 CD PRO A 178 33.832 -7.902 3.900 1.00 0.00 C ATOM 0 HA PRO A 178 31.228 -6.019 4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.538 -4.594 3.852 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.387 -5.465 5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.786 -6.299 2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.322 -6.469 4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.230 -8.556 3.123 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.025 -8.389 4.856 1.00 0.00 H new ATOM 1854 N GLU A 179 32.430 -5.983 1.400 1.00 0.00 N ATOM 1855 CA GLU A 179 32.156 -5.490 0.055 1.00 0.00 C ATOM 1856 C GLU A 179 30.933 -6.183 -0.539 1.00 0.00 C ATOM 1857 O GLU A 179 30.091 -5.545 -1.172 1.00 0.00 O ATOM 1858 CB GLU A 179 33.370 -5.710 -0.850 1.00 0.00 C ATOM 1859 CG GLU A 179 34.642 -5.064 -0.329 1.00 0.00 C ATOM 1860 CD GLU A 179 35.889 -5.603 -1.003 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.880 -5.743 -2.244 1.00 0.00 O ATOM 1862 OE2 GLU A 179 36.874 -5.885 -0.289 1.00 0.00 O ATOM 0 H GLU A 179 33.229 -6.614 1.464 1.00 0.00 H new ATOM 0 HA GLU A 179 31.951 -4.422 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.537 -6.781 -0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.150 -5.313 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.587 -3.986 -0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 179 34.715 -5.229 0.746 1.00 0.00 H new ATOM 1869 N ILE A 180 30.842 -7.492 -0.330 1.00 0.00 N ATOM 1870 CA ILE A 180 29.722 -8.271 -0.843 1.00 0.00 C ATOM 1871 C ILE A 180 28.410 -7.838 -0.200 1.00 0.00 C ATOM 1872 O ILE A 180 27.372 -7.779 -0.859 1.00 0.00 O ATOM 1873 CB ILE A 180 29.927 -9.778 -0.601 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.359 -10.184 -0.956 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.925 -10.586 -1.412 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.740 -9.868 -2.386 1.00 0.00 C ATOM 0 H ILE A 180 31.530 -8.035 0.191 1.00 0.00 H new ATOM 0 HA ILE A 180 29.675 -8.087 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 180 29.762 -9.987 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.050 -9.675 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.478 -11.254 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.083 -11.649 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.912 -10.313 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.061 -10.375 -2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.768 -10.183 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.073 -10.398 -3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.654 -8.795 -2.557 1.00 0.00 H new ATOM 1888 N LYS A 181 28.463 -7.534 1.093 1.00 0.00 N ATOM 1889 CA LYS A 181 27.280 -7.103 1.827 1.00 0.00 C ATOM 1890 C LYS A 181 26.572 -5.965 1.099 1.00 0.00 C ATOM 1891 O LYS A 181 25.351 -5.973 0.952 1.00 0.00 O ATOM 1892 CB LYS A 181 27.665 -6.657 3.240 1.00 0.00 C ATOM 1893 CG LYS A 181 26.501 -6.100 4.041 1.00 0.00 C ATOM 1894 CD LYS A 181 26.884 -5.867 5.493 1.00 0.00 C ATOM 1895 CE LYS A 181 25.771 -5.167 6.257 1.00 0.00 C ATOM 1896 NZ LYS A 181 24.611 -6.070 6.498 1.00 0.00 N ATOM 0 H LYS A 181 29.314 -7.578 1.654 1.00 0.00 H new ATOM 0 HA LYS A 181 26.596 -7.949 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.091 -7.505 3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.445 -5.898 3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.168 -5.162 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.660 -6.792 3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.109 -6.822 5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.792 -5.266 5.539 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.156 -4.808 7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 181 25.440 -4.292 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 23.874 -5.556 7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 24.227 -6.393 5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 24.921 -6.892 7.054 1.00 0.00 H new ATOM 1910 N GLY A 182 27.349 -4.986 0.644 1.00 0.00 N ATOM 1911 CA GLY A 182 26.778 -3.855 -0.065 1.00 0.00 C ATOM 1912 C GLY A 182 26.323 -4.218 -1.465 1.00 0.00 C ATOM 1913 O GLY A 182 25.285 -3.749 -1.930 1.00 0.00 O ATOM 0 H GLY A 182 28.363 -4.956 0.754 1.00 0.00 H new ATOM 0 HA2 GLY A 182 25.931 -3.466 0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.517 -3.055 -0.122 1.00 0.00 H new ATOM 1917 N LYS A 183 27.104 -5.055 -2.140 1.00 0.00 N ATOM 1918 CA LYS A 183 26.777 -5.481 -3.496 1.00 0.00 C ATOM 1919 C LYS A 183 25.464 -6.258 -3.521 1.00 0.00 C ATOM 1920 O LYS A 183 24.599 -6.009 -4.361 1.00 0.00 O ATOM 1921 CB LYS A 183 27.904 -6.345 -4.067 1.00 0.00 C ATOM 1922 CG LYS A 183 29.241 -5.628 -4.142 1.00 0.00 C ATOM 1923 CD LYS A 183 29.885 -5.790 -5.508 1.00 0.00 C ATOM 1924 CE LYS A 183 29.274 -4.842 -6.529 1.00 0.00 C ATOM 1925 NZ LYS A 183 29.946 -3.513 -6.522 1.00 0.00 N ATOM 0 H LYS A 183 27.968 -5.452 -1.770 1.00 0.00 H new ATOM 0 HA LYS A 183 26.663 -4.589 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.014 -7.238 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.624 -6.679 -5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.099 -4.568 -3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.909 -6.020 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 183 30.956 -5.602 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.765 -6.819 -5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.349 -5.282 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.213 -4.714 -6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.501 -2.895 -7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.853 -3.082 -5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.954 -3.632 -6.750 1.00 0.00 H new ATOM 1939 N LEU A 184 25.322 -7.199 -2.594 1.00 0.00 N ATOM 1940 CA LEU A 184 24.114 -8.012 -2.508 1.00 0.00 C ATOM 1941 C LEU A 184 22.962 -7.213 -1.908 1.00 0.00 C ATOM 1942 O LEU A 184 21.800 -7.424 -2.255 1.00 0.00 O ATOM 1943 CB LEU A 184 24.375 -9.263 -1.668 1.00 0.00 C ATOM 1944 CG LEU A 184 25.512 -10.167 -2.146 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.446 -11.520 -1.453 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.459 -10.337 -3.657 1.00 0.00 C ATOM 0 H LEU A 184 26.028 -7.418 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 184 23.836 -8.313 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.590 -8.952 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.458 -9.852 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 184 26.459 -9.695 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.263 -12.150 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.534 -11.382 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.494 -11.999 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.275 -10.983 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.507 -10.787 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.556 -9.363 -4.136 1.00 0.00 H new ATOM 1958 N SER A 185 23.293 -6.295 -1.006 1.00 0.00 N ATOM 1959 CA SER A 185 22.285 -5.465 -0.355 1.00 0.00 C ATOM 1960 C SER A 185 21.424 -4.745 -1.388 1.00 0.00 C ATOM 1961 O SER A 185 20.229 -4.537 -1.180 1.00 0.00 O ATOM 1962 CB SER A 185 22.954 -4.445 0.568 1.00 0.00 C ATOM 1963 OG SER A 185 22.165 -3.274 0.691 1.00 0.00 O ATOM 0 H SER A 185 24.251 -6.107 -0.709 1.00 0.00 H new ATOM 0 HA SER A 185 21.642 -6.115 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.110 -4.887 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.937 -4.185 0.176 1.00 0.00 H new ATOM 0 HG SER A 185 22.614 -2.638 1.287 1.00 0.00 H new ATOM 1969 N ARG A 186 22.041 -4.367 -2.503 1.00 0.00 N ATOM 1970 CA ARG A 186 21.332 -3.670 -3.569 1.00 0.00 C ATOM 1971 C ARG A 186 20.263 -4.565 -4.188 1.00 0.00 C ATOM 1972 O ARG A 186 19.309 -4.080 -4.798 1.00 0.00 O ATOM 1973 CB ARG A 186 22.315 -3.211 -4.648 1.00 0.00 C ATOM 1974 CG ARG A 186 22.579 -1.714 -4.635 1.00 0.00 C ATOM 1975 CD ARG A 186 22.617 -1.143 -6.044 1.00 0.00 C ATOM 1976 NE ARG A 186 23.498 0.018 -6.140 1.00 0.00 N ATOM 1977 CZ ARG A 186 23.707 0.691 -7.266 1.00 0.00 C ATOM 1978 NH1 ARG A 186 23.101 0.320 -8.386 1.00 0.00 N ATOM 1979 NH2 ARG A 186 24.524 1.736 -7.274 1.00 0.00 N ATOM 0 H ARG A 186 23.030 -4.532 -2.691 1.00 0.00 H new ATOM 0 HA ARG A 186 20.844 -2.797 -3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.259 -3.739 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 186 21.926 -3.494 -5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 186 21.802 -1.211 -4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.527 -1.515 -4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.955 -1.913 -6.738 1.00 0.00 H new ATOM 0 HD3 ARG A 186 21.609 -0.860 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 186 23.979 0.329 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 186 22.473 -0.484 -8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.263 0.838 -9.249 1.00 0.00 H new ATOM 0 HH21 ARG A 186 24.993 2.024 -6.415 1.00 0.00 H new ATOM 0 HH22 ARG A 186 24.684 2.252 -8.139 1.00 0.00 H new ATOM 1993 N LEU A 187 20.429 -5.873 -4.027 1.00 0.00 N ATOM 1994 CA LEU A 187 19.478 -6.837 -4.570 1.00 0.00 C ATOM 1995 C LEU A 187 18.819 -7.641 -3.453 1.00 0.00 C ATOM 1996 O LEU A 187 18.968 -7.320 -2.274 1.00 0.00 O ATOM 1997 CB LEU A 187 20.181 -7.782 -5.547 1.00 0.00 C ATOM 1998 CG LEU A 187 21.151 -7.128 -6.532 1.00 0.00 C ATOM 1999 CD1 LEU A 187 22.471 -7.883 -6.560 1.00 0.00 C ATOM 2000 CD2 LEU A 187 20.539 -7.069 -7.924 1.00 0.00 C ATOM 0 H LEU A 187 21.213 -6.290 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 187 18.703 -6.285 -5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.728 -8.528 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.420 -8.315 -6.117 1.00 0.00 H new ATOM 0 HG LEU A 187 21.345 -6.108 -6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.149 -7.404 -7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.917 -7.874 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 187 22.294 -8.913 -6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.243 -6.601 -8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.315 -8.079 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.619 -6.485 -7.893 1.00 0.00 H new ATOM 2012 N ARG A 188 18.092 -8.687 -3.833 1.00 0.00 N ATOM 2013 CA ARG A 188 17.412 -9.537 -2.864 1.00 0.00 C ATOM 2014 C ARG A 188 17.310 -10.971 -3.375 1.00 0.00 C ATOM 2015 O ARG A 188 17.525 -11.236 -4.558 1.00 0.00 O ATOM 2016 CB ARG A 188 16.015 -8.989 -2.566 1.00 0.00 C ATOM 2017 CG ARG A 188 15.611 -9.111 -1.106 1.00 0.00 C ATOM 2018 CD ARG A 188 16.299 -8.061 -0.248 1.00 0.00 C ATOM 2019 NE ARG A 188 15.544 -6.811 -0.203 1.00 0.00 N ATOM 2020 CZ ARG A 188 14.386 -6.675 0.433 1.00 0.00 C ATOM 2021 NH1 ARG A 188 13.853 -7.705 1.075 1.00 0.00 N ATOM 2022 NH2 ARG A 188 13.759 -5.505 0.429 1.00 0.00 N ATOM 0 H ARG A 188 17.959 -8.966 -4.805 1.00 0.00 H new ATOM 0 HA ARG A 188 17.998 -9.539 -1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 188 15.976 -7.940 -2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 188 15.287 -9.519 -3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 188 14.530 -9.004 -1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 188 15.865 -10.106 -0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 188 16.425 -8.445 0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 188 17.297 -7.868 -0.642 1.00 0.00 H new ATOM 0 HE ARG A 188 15.927 -5.999 -0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 188 14.332 -8.605 1.082 1.00 0.00 H new ATOM 0 HH12 ARG A 188 12.964 -7.597 1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.167 -4.710 -0.063 1.00 0.00 H new ATOM 0 HH22 ARG A 188 12.870 -5.401 0.918 1.00 0.00 H new ATOM 2036 N LEU A 189 16.981 -11.892 -2.476 1.00 0.00 N ATOM 2037 CA LEU A 189 16.850 -13.300 -2.835 1.00 0.00 C ATOM 2038 C LEU A 189 15.401 -13.647 -3.158 1.00 0.00 C ATOM 2039 O LEU A 189 15.123 -14.370 -4.115 1.00 0.00 O ATOM 2040 CB LEU A 189 17.358 -14.186 -1.697 1.00 0.00 C ATOM 2041 CG LEU A 189 16.963 -15.662 -1.768 1.00 0.00 C ATOM 2042 CD1 LEU A 189 17.392 -16.265 -3.096 1.00 0.00 C ATOM 2043 CD2 LEU A 189 17.574 -16.433 -0.607 1.00 0.00 C ATOM 0 H LEU A 189 16.800 -11.689 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 189 17.454 -13.481 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 189 18.446 -14.122 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 189 16.993 -13.778 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 189 15.878 -15.733 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 189 17.103 -17.315 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 189 16.907 -15.729 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 189 18.474 -16.183 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 189 17.283 -17.481 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 189 18.660 -16.355 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 189 17.217 -16.016 0.335 1.00 0.00 H new ATOM 2055 N PHE A 190 14.480 -13.126 -2.354 1.00 0.00 N ATOM 2056 CA PHE A 190 13.058 -13.380 -2.555 1.00 0.00 C ATOM 2057 C PHE A 190 12.331 -12.105 -2.969 1.00 0.00 C ATOM 2058 O PHE A 190 11.641 -11.467 -2.174 1.00 0.00 O ATOM 2059 CB PHE A 190 12.434 -13.944 -1.276 1.00 0.00 C ATOM 2060 CG PHE A 190 13.208 -15.087 -0.684 1.00 0.00 C ATOM 2061 CD1 PHE A 190 13.053 -16.374 -1.173 1.00 0.00 C ATOM 2062 CD2 PHE A 190 14.092 -14.873 0.361 1.00 0.00 C ATOM 2063 CE1 PHE A 190 13.765 -17.427 -0.630 1.00 0.00 C ATOM 2064 CE2 PHE A 190 14.807 -15.923 0.907 1.00 0.00 C ATOM 2065 CZ PHE A 190 14.642 -17.201 0.412 1.00 0.00 C ATOM 0 H PHE A 190 14.693 -12.526 -1.557 1.00 0.00 H new ATOM 0 HA PHE A 190 12.955 -14.112 -3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 190 12.357 -13.147 -0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 190 11.419 -14.277 -1.493 1.00 0.00 H new ATOM 0 HD1 PHE A 190 12.368 -16.557 -1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 190 14.224 -13.875 0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 190 13.635 -18.426 -1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 190 15.494 -15.743 1.720 1.00 0.00 H new ATOM 0 HZ PHE A 190 15.198 -18.023 0.839 1.00 0.00 H new ATOM 2075 N PRO A 191 12.488 -11.723 -4.245 1.00 0.00 N ATOM 2076 CA PRO A 191 11.854 -10.521 -4.796 1.00 0.00 C ATOM 2077 C PRO A 191 10.342 -10.669 -4.924 1.00 0.00 C ATOM 2078 O PRO A 191 9.591 -9.728 -4.662 1.00 0.00 O ATOM 2079 CB PRO A 191 12.497 -10.383 -6.178 1.00 0.00 C ATOM 2080 CG PRO A 191 12.916 -11.766 -6.541 1.00 0.00 C ATOM 2081 CD PRO A 191 13.295 -12.436 -5.250 1.00 0.00 C ATOM 0 HA PRO A 191 12.000 -9.652 -4.154 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.791 -9.980 -6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.350 -9.705 -6.152 1.00 0.00 H new ATOM 0 HG2 PRO A 191 12.106 -12.302 -7.036 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.757 -11.750 -7.234 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.065 -13.501 -5.268 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.362 -12.344 -5.048 1.00 0.00 H new ATOM 2089 N LEU A 192 9.901 -11.856 -5.327 1.00 0.00 N ATOM 2090 CA LEU A 192 8.477 -12.127 -5.489 1.00 0.00 C ATOM 2091 C LEU A 192 7.986 -13.111 -4.432 1.00 0.00 C ATOM 2092 O LEU A 192 6.907 -13.689 -4.560 1.00 0.00 O ATOM 2093 CB LEU A 192 8.200 -12.684 -6.887 1.00 0.00 C ATOM 2094 CG LEU A 192 8.430 -11.720 -8.051 1.00 0.00 C ATOM 2095 CD1 LEU A 192 8.104 -12.393 -9.375 1.00 0.00 C ATOM 2096 CD2 LEU A 192 7.597 -10.459 -7.872 1.00 0.00 C ATOM 0 H LEU A 192 10.509 -12.645 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 192 7.937 -11.188 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 192 8.829 -13.561 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.165 -13.024 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 192 9.483 -11.438 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.274 -11.691 -10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.744 -13.265 -9.507 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.060 -12.706 -9.377 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.773 -9.784 -8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.540 -10.723 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.880 -9.965 -6.943 1.00 0.00 H new ATOM 2108 N SER A 193 8.785 -13.293 -3.385 1.00 0.00 N ATOM 2109 CA SER A 193 8.433 -14.208 -2.305 1.00 0.00 C ATOM 2110 C SER A 193 8.813 -13.620 -0.950 1.00 0.00 C ATOM 2111 O SER A 193 9.773 -12.858 -0.839 1.00 0.00 O ATOM 2112 CB SER A 193 9.128 -15.556 -2.503 1.00 0.00 C ATOM 2113 OG SER A 193 8.312 -16.448 -3.242 1.00 0.00 O ATOM 0 H SER A 193 9.680 -12.819 -3.262 1.00 0.00 H new ATOM 0 HA SER A 193 7.354 -14.358 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 193 10.074 -15.408 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.363 -15.993 -1.533 1.00 0.00 H new ATOM 0 HG SER A 193 8.086 -16.045 -4.106 1.00 0.00 H new ATOM 2119 N SER A 194 8.053 -13.981 0.079 1.00 0.00 N ATOM 2120 CA SER A 194 8.308 -13.488 1.428 1.00 0.00 C ATOM 2121 C SER A 194 8.503 -14.645 2.402 1.00 0.00 C ATOM 2122 O SER A 194 7.710 -15.587 2.432 1.00 0.00 O ATOM 2123 CB SER A 194 7.152 -12.601 1.895 1.00 0.00 C ATOM 2124 OG SER A 194 7.236 -11.308 1.322 1.00 0.00 O ATOM 0 H SER A 194 7.256 -14.613 0.005 1.00 0.00 H new ATOM 0 HA SER A 194 9.224 -12.898 1.406 1.00 0.00 H new ATOM 0 HB2 SER A 194 6.203 -13.062 1.622 1.00 0.00 H new ATOM 0 HB3 SER A 194 7.167 -12.522 2.982 1.00 0.00 H new ATOM 0 HG SER A 194 6.485 -10.762 1.635 1.00 0.00 H new ATOM 2130 N SER A 195 9.563 -14.567 3.199 1.00 0.00 N ATOM 2131 CA SER A 195 9.866 -15.609 4.173 1.00 0.00 C ATOM 2132 C SER A 195 10.790 -15.080 5.266 1.00 0.00 C ATOM 2133 O SER A 195 10.361 -14.835 6.393 1.00 0.00 O ATOM 2134 CB SER A 195 10.512 -16.811 3.481 1.00 0.00 C ATOM 2135 OG SER A 195 11.472 -16.395 2.526 1.00 0.00 O ATOM 0 H SER A 195 10.227 -13.793 3.190 1.00 0.00 H new ATOM 0 HA SER A 195 8.930 -15.924 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.988 -17.450 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.743 -17.409 2.992 1.00 0.00 H new ATOM 0 HG SER A 195 11.871 -17.182 2.099 1.00 0.00 H new ATOM 2141 N ALA A 196 12.063 -14.906 4.923 1.00 0.00 N ATOM 2142 CA ALA A 196 13.048 -14.404 5.873 1.00 0.00 C ATOM 2143 C ALA A 196 13.206 -12.893 5.752 1.00 0.00 C ATOM 2144 O ALA A 196 13.215 -12.347 4.649 1.00 0.00 O ATOM 2145 CB ALA A 196 14.386 -15.096 5.659 1.00 0.00 C ATOM 0 H ALA A 196 12.436 -15.105 3.995 1.00 0.00 H new ATOM 0 HA ALA A 196 12.693 -14.626 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.113 -14.712 6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 196 14.267 -16.170 5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 196 14.738 -14.903 4.646 1.00 0.00 H new ATOM 2151 N GLU A 197 13.331 -12.222 6.893 1.00 0.00 N ATOM 2152 CA GLU A 197 13.488 -10.773 6.913 1.00 0.00 C ATOM 2153 C GLU A 197 14.940 -10.386 7.178 1.00 0.00 C ATOM 2154 O GLU A 197 15.715 -11.172 7.722 1.00 0.00 O ATOM 2155 CB GLU A 197 12.581 -10.154 7.980 1.00 0.00 C ATOM 2156 CG GLU A 197 12.316 -8.673 7.769 1.00 0.00 C ATOM 2157 CD GLU A 197 11.507 -8.398 6.517 1.00 0.00 C ATOM 2158 OE1 GLU A 197 10.579 -9.182 6.226 1.00 0.00 O ATOM 2159 OE2 GLU A 197 11.800 -7.399 5.827 1.00 0.00 O ATOM 0 H GLU A 197 13.327 -12.659 7.815 1.00 0.00 H new ATOM 0 HA GLU A 197 13.201 -10.389 5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 197 11.630 -10.687 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 197 13.037 -10.297 8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 197 11.786 -8.276 8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 197 13.266 -8.143 7.707 1.00 0.00 H new ATOM 2166 N LYS A 198 15.302 -9.168 6.789 1.00 0.00 N ATOM 2167 CA LYS A 198 16.660 -8.674 6.983 1.00 0.00 C ATOM 2168 C LYS A 198 16.667 -7.160 7.167 1.00 0.00 C ATOM 2169 O LYS A 198 15.902 -6.443 6.521 1.00 0.00 O ATOM 2170 CB LYS A 198 17.540 -9.058 5.792 1.00 0.00 C ATOM 2171 CG LYS A 198 19.019 -8.800 6.020 1.00 0.00 C ATOM 2172 CD LYS A 198 19.642 -9.868 6.904 1.00 0.00 C ATOM 2173 CE LYS A 198 19.808 -11.183 6.158 1.00 0.00 C ATOM 2174 NZ LYS A 198 20.935 -11.990 6.700 1.00 0.00 N ATOM 0 H LYS A 198 14.673 -8.504 6.337 1.00 0.00 H new ATOM 0 HA LYS A 198 17.061 -9.134 7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 198 17.394 -10.115 5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 198 17.213 -8.500 4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 198 19.537 -8.773 5.061 1.00 0.00 H new ATOM 0 HG3 LYS A 198 19.152 -7.822 6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 198 20.614 -9.526 7.260 1.00 0.00 H new ATOM 0 HD3 LYS A 198 19.017 -10.024 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 198 18.884 -11.758 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 198 19.981 -10.981 5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 21.015 -12.878 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 21.821 -11.452 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 20.758 -12.205 7.702 1.00 0.00 H new TER 2188 LYS A 198