USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1653 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 104 HIS :FLIP no HD1:sc= -2.11! C(o=-10!,f=-7.6!) USER MOD Set 1.2: A 171 MET CE :methyl -150:sc= -0.671 (180deg=-0.423) USER MOD Set 1.3: A 184 THR OG1 : rot -130:sc= 0.199 USER MOD Set 1.4: A 187 HIS : no HD1:sc= -5.03! C(o=-7.6!,f=-8.2!) USER MOD Set 2.1: A 49 TYR OH : rot 33:sc= -3.69! USER MOD Set 2.2: A 144 HIS : no HE2:sc= -2.65! C(o=-6.3!,f=-8.4!) USER MOD Set 3.1: A 143 THR OG1 : rot 88:sc= 1.25 USER MOD Set 3.2: A 203 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 79 THR OG1 : rot -119:sc= 0.0941 USER MOD Set 4.2: A 81 ASN : amide:sc= -0.618 K(o=-0.52,f=-1) USER MOD Set 5.1: A 64 GLN : amide:sc= 0 X(o=-0.17,f=-0.17) USER MOD Set 5.2: A 67 GLN :FLIP amide:sc= -0.168 F(o=-1.1,f=-0.17) USER MOD Set 6.1: A 60 ASN : amide:sc= -6.26! C(o=-7.4!,f=-14!) USER MOD Set 6.2: A 76 MET CE :methyl -129:sc= -1.16 (180deg=-0.0812) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -97:sc= -0.52 USER MOD Single : A 11 ASN : amide:sc=-0.00132 X(o=-0.0013,f=-0.27) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 168:sc= 0 (180deg=-0.221) USER MOD Single : A 18 GLN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= -0.0306 (180deg=-0.242) USER MOD Single : A 33 LYS NZ :NH3+ 134:sc= -2.08! (180deg=-5.79!) USER MOD Single : A 34 CYS SG : rot 88:sc= 0.0378 USER MOD Single : A 41 THR OG1 : rot -20:sc= 0.565 USER MOD Single : A 44 CYS SG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.056 X(o=-0.056,f=0.18) USER MOD Single : A 62 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.26) USER MOD Single : A 63 LYS NZ :NH3+ -112:sc= 0.505 (180deg=-0.524) USER MOD Single : A 69 HIS : no HD1:sc= -0.0449 X(o=-0.045,f=-0.0091) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.873 F(o=-1.9!,f=-0.87) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.802 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 161:sc= 0.062 (180deg=0.0108) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00606 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.247 F(o=-0.85,f=-0.25) USER MOD Single : A 124 LYS NZ :NH3+ -176:sc= 1.6 (180deg=1.45) USER MOD Single : A 128 LYS NZ :NH3+ 163:sc= -0.0195 (180deg=-0.267) USER MOD Single : A 129 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.034) USER MOD Single : A 131 HIS : no HD1:sc= -3.81! C(o=-3.8!,f=-7.4!) USER MOD Single : A 134 ASN :FLIP amide:sc= -2.53! C(o=-4.5!,f=-2.5!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0.996 K(o=1,f=-0.61) USER MOD Single : A 149 SER OG : rot -56:sc= 1.11 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 151 GLN :FLIP amide:sc= -2.42 F(o=-3.2,f=-2.4) USER MOD Single : A 152 HIS : no HE2:sc= -6.2! C(o=-6.2!,f=-7.5!) USER MOD Single : A 153 LYS NZ :NH3+ 155:sc= 0.00597 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -6.46! C(o=-6.5!,f=-12!) USER MOD Single : A 157 MET CE :methyl -167:sc= -0.717 (180deg=-0.892) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0506 K(o=-0.051,f=-1.7!) USER MOD Single : A 163 SER OG : rot -99:sc= -0.507 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -2.73 X(o=-2.7,f=-2.4) USER MOD Single : A 182 SER OG : rot -58:sc= 0.235 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.6) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.34 K(o=-0.34,f=-0.97) USER MOD Single : A 197 GLN : amide:sc= -3.4! C(o=-3.4!,f=-9.2!) USER MOD Single : A 198 CYS SG : rot -11:sc= -1.71 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.281 -13.544 -14.502 1.00 0.00 N ATOM 2 CA GLY A 1 10.188 -12.411 -14.504 1.00 0.00 C ATOM 3 C GLY A 1 11.222 -12.494 -13.399 1.00 0.00 C ATOM 4 O GLY A 1 12.324 -13.003 -13.607 1.00 0.00 O ATOM 0 H1 GLY A 1 8.594 -13.440 -15.276 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.822 -14.422 -14.635 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.776 -13.583 -13.594 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.694 -12.357 -15.468 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.615 -11.491 -14.393 1.00 0.00 H new ATOM 8 N SER A 2 10.868 -11.992 -12.221 1.00 0.00 N ATOM 9 CA SER A 2 11.776 -12.006 -11.079 1.00 0.00 C ATOM 10 C SER A 2 11.118 -12.665 -9.871 1.00 0.00 C ATOM 11 O SER A 2 10.255 -12.074 -9.221 1.00 0.00 O ATOM 12 CB SER A 2 12.208 -10.582 -10.726 1.00 0.00 C ATOM 13 OG SER A 2 12.901 -9.977 -11.804 1.00 0.00 O ATOM 0 H SER A 2 9.959 -11.570 -12.032 1.00 0.00 H new ATOM 0 HA SER A 2 12.657 -12.587 -11.353 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.332 -9.985 -10.472 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.847 -10.601 -9.843 1.00 0.00 H new ATOM 0 HG SER A 2 13.165 -9.067 -11.554 1.00 0.00 H new ATOM 19 N SER A 3 11.533 -13.892 -9.574 1.00 0.00 N ATOM 20 CA SER A 3 10.982 -14.634 -8.446 1.00 0.00 C ATOM 21 C SER A 3 12.089 -15.071 -7.491 1.00 0.00 C ATOM 22 O SER A 3 12.908 -15.927 -7.822 1.00 0.00 O ATOM 23 CB SER A 3 10.209 -15.857 -8.942 1.00 0.00 C ATOM 24 OG SER A 3 9.315 -16.331 -7.950 1.00 0.00 O ATOM 0 H SER A 3 12.249 -14.394 -10.099 1.00 0.00 H new ATOM 0 HA SER A 3 10.300 -13.976 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.653 -15.599 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.908 -16.648 -9.214 1.00 0.00 H new ATOM 0 HG SER A 3 8.831 -17.112 -8.292 1.00 0.00 H new ATOM 30 N GLY A 4 12.107 -14.474 -6.303 1.00 0.00 N ATOM 31 CA GLY A 4 13.116 -14.813 -5.317 1.00 0.00 C ATOM 32 C GLY A 4 12.822 -14.214 -3.956 1.00 0.00 C ATOM 33 O GLY A 4 11.661 -14.022 -3.593 1.00 0.00 O ATOM 0 H GLY A 4 11.440 -13.761 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.181 -15.897 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.089 -14.463 -5.662 1.00 0.00 H new ATOM 37 N SER A 5 13.875 -13.920 -3.200 1.00 0.00 N ATOM 38 CA SER A 5 13.723 -13.345 -1.869 1.00 0.00 C ATOM 39 C SER A 5 15.013 -12.664 -1.421 1.00 0.00 C ATOM 40 O SER A 5 16.026 -12.707 -2.120 1.00 0.00 O ATOM 41 CB SER A 5 13.331 -14.429 -0.863 1.00 0.00 C ATOM 42 OG SER A 5 12.657 -13.871 0.252 1.00 0.00 O ATOM 0 H SER A 5 14.842 -14.071 -3.487 1.00 0.00 H new ATOM 0 HA SER A 5 12.932 -12.596 -1.912 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.690 -15.165 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.223 -14.956 -0.526 1.00 0.00 H new ATOM 0 HG SER A 5 12.416 -14.584 0.879 1.00 0.00 H new ATOM 48 N SER A 6 14.967 -12.034 -0.252 1.00 0.00 N ATOM 49 CA SER A 6 16.130 -11.340 0.289 1.00 0.00 C ATOM 50 C SER A 6 17.418 -12.068 -0.081 1.00 0.00 C ATOM 51 O SER A 6 18.332 -11.482 -0.660 1.00 0.00 O ATOM 52 CB SER A 6 16.017 -11.220 1.810 1.00 0.00 C ATOM 53 OG SER A 6 14.806 -10.586 2.183 1.00 0.00 O ATOM 0 H SER A 6 14.137 -11.990 0.339 1.00 0.00 H new ATOM 0 HA SER A 6 16.161 -10.341 -0.146 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.066 -12.211 2.261 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.863 -10.652 2.197 1.00 0.00 H new ATOM 0 HG SER A 6 14.757 -10.523 3.160 1.00 0.00 H new ATOM 59 N GLY A 7 17.483 -13.352 0.258 1.00 0.00 N ATOM 60 CA GLY A 7 18.663 -14.141 -0.046 1.00 0.00 C ATOM 61 C GLY A 7 19.764 -13.956 0.980 1.00 0.00 C ATOM 62 O GLY A 7 20.333 -14.931 1.472 1.00 0.00 O ATOM 0 H GLY A 7 16.740 -13.860 0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.389 -15.195 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.038 -13.863 -1.031 1.00 0.00 H new ATOM 66 N TRP A 8 20.065 -12.704 1.302 1.00 0.00 N ATOM 67 CA TRP A 8 21.107 -12.395 2.275 1.00 0.00 C ATOM 68 C TRP A 8 20.574 -12.511 3.699 1.00 0.00 C ATOM 69 O TRP A 8 19.379 -12.716 3.908 1.00 0.00 O ATOM 70 CB TRP A 8 21.656 -10.987 2.036 1.00 0.00 C ATOM 71 CG TRP A 8 20.653 -9.906 2.304 1.00 0.00 C ATOM 72 CD1 TRP A 8 19.965 -9.696 3.464 1.00 0.00 C ATOM 73 CD2 TRP A 8 20.226 -8.889 1.391 1.00 0.00 C ATOM 74 NE1 TRP A 8 19.135 -8.609 3.328 1.00 0.00 N ATOM 75 CE2 TRP A 8 19.277 -8.096 2.066 1.00 0.00 C ATOM 76 CE3 TRP A 8 20.554 -8.569 0.071 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.655 -7.006 1.463 1.00 0.00 C ATOM 78 CZ3 TRP A 8 19.935 -7.488 -0.526 1.00 0.00 C ATOM 79 CH2 TRP A 8 18.994 -6.716 0.170 1.00 0.00 C ATOM 0 H TRP A 8 19.603 -11.886 0.904 1.00 0.00 H new ATOM 0 HA TRP A 8 21.913 -13.118 2.149 1.00 0.00 H new ATOM 0 HB2 TRP A 8 22.527 -10.831 2.673 1.00 0.00 H new ATOM 0 HB3 TRP A 8 21.998 -10.908 1.004 1.00 0.00 H new ATOM 0 HD1 TRP A 8 20.059 -10.296 4.357 1.00 0.00 H new ATOM 0 HE1 TRP A 8 18.514 -8.244 4.050 1.00 0.00 H new ATOM 0 HE3 TRP A 8 21.279 -9.157 -0.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 17.930 -6.410 1.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 20.180 -7.233 -1.546 1.00 0.00 H new ATOM 0 HH2 TRP A 8 18.528 -5.876 -0.324 1.00 0.00 H new ATOM 90 N GLU A 9 21.468 -12.380 4.674 1.00 0.00 N ATOM 91 CA GLU A 9 21.086 -12.471 6.078 1.00 0.00 C ATOM 92 C GLU A 9 20.687 -11.102 6.623 1.00 0.00 C ATOM 93 O GLU A 9 21.305 -10.089 6.297 1.00 0.00 O ATOM 94 CB GLU A 9 22.236 -13.047 6.906 1.00 0.00 C ATOM 95 CG GLU A 9 21.846 -13.387 8.335 1.00 0.00 C ATOM 96 CD GLU A 9 23.033 -13.393 9.278 1.00 0.00 C ATOM 97 OE1 GLU A 9 23.617 -12.312 9.503 1.00 0.00 O ATOM 98 OE2 GLU A 9 23.379 -14.478 9.791 1.00 0.00 O ATOM 0 H GLU A 9 22.462 -12.211 4.517 1.00 0.00 H new ATOM 0 HA GLU A 9 20.226 -13.137 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.610 -13.946 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 9 23.056 -12.329 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.110 -12.665 8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.367 -14.366 8.354 1.00 0.00 H new ATOM 105 N SER A 10 19.650 -11.082 7.455 1.00 0.00 N ATOM 106 CA SER A 10 19.166 -9.839 8.042 1.00 0.00 C ATOM 107 C SER A 10 18.661 -10.070 9.464 1.00 0.00 C ATOM 108 O SER A 10 18.732 -11.182 9.986 1.00 0.00 O ATOM 109 CB SER A 10 18.048 -9.246 7.183 1.00 0.00 C ATOM 110 OG SER A 10 17.571 -8.030 7.734 1.00 0.00 O ATOM 0 H SER A 10 19.130 -11.913 7.737 1.00 0.00 H new ATOM 0 HA SER A 10 19.998 -9.136 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.416 -9.071 6.172 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.228 -9.960 7.105 1.00 0.00 H new ATOM 0 HG SER A 10 16.765 -8.205 8.263 1.00 0.00 H new ATOM 116 N ASN A 11 18.151 -9.011 10.083 1.00 0.00 N ATOM 117 CA ASN A 11 17.635 -9.097 11.445 1.00 0.00 C ATOM 118 C ASN A 11 16.191 -8.610 11.511 1.00 0.00 C ATOM 119 O ASN A 11 15.396 -9.099 12.313 1.00 0.00 O ATOM 120 CB ASN A 11 18.507 -8.274 12.396 1.00 0.00 C ATOM 121 CG ASN A 11 19.980 -8.353 12.045 1.00 0.00 C ATOM 122 OD1 ASN A 11 20.451 -7.665 11.139 1.00 0.00 O ATOM 123 ND2 ASN A 11 20.714 -9.196 12.761 1.00 0.00 N ATOM 0 H ASN A 11 18.084 -8.083 9.664 1.00 0.00 H new ATOM 0 HA ASN A 11 17.662 -10.143 11.752 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.186 -7.233 12.370 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.360 -8.627 13.417 1.00 0.00 H new ATOM 0 HD21 ASN A 11 21.711 -9.293 12.570 1.00 0.00 H new ATOM 0 HD22 ASN A 11 20.281 -9.746 13.503 1.00 0.00 H new ATOM 130 N TYR A 12 15.859 -7.644 10.661 1.00 0.00 N ATOM 131 CA TYR A 12 14.511 -7.089 10.623 1.00 0.00 C ATOM 132 C TYR A 12 13.756 -7.574 9.389 1.00 0.00 C ATOM 133 O TYR A 12 12.644 -8.092 9.490 1.00 0.00 O ATOM 134 CB TYR A 12 14.566 -5.561 10.634 1.00 0.00 C ATOM 135 CG TYR A 12 14.873 -4.975 11.993 1.00 0.00 C ATOM 136 CD1 TYR A 12 16.167 -4.987 12.500 1.00 0.00 C ATOM 137 CD2 TYR A 12 13.870 -4.411 12.772 1.00 0.00 C ATOM 138 CE1 TYR A 12 16.453 -4.453 13.742 1.00 0.00 C ATOM 139 CE2 TYR A 12 14.147 -3.875 14.014 1.00 0.00 C ATOM 140 CZ TYR A 12 15.439 -3.898 14.495 1.00 0.00 C ATOM 141 OH TYR A 12 15.718 -3.366 15.733 1.00 0.00 O ATOM 0 H TYR A 12 16.505 -7.229 9.989 1.00 0.00 H new ATOM 0 HA TYR A 12 13.979 -7.433 11.510 1.00 0.00 H new ATOM 0 HB2 TYR A 12 15.324 -5.228 9.925 1.00 0.00 H new ATOM 0 HB3 TYR A 12 13.610 -5.169 10.286 1.00 0.00 H new ATOM 0 HD1 TYR A 12 16.963 -5.421 11.913 1.00 0.00 H new ATOM 0 HD2 TYR A 12 12.856 -4.392 12.400 1.00 0.00 H new ATOM 0 HE1 TYR A 12 17.464 -4.470 14.121 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.355 -3.440 14.606 1.00 0.00 H new ATOM 0 HH TYR A 12 14.894 -3.015 16.131 1.00 0.00 H new ATOM 151 N PHE A 13 14.371 -7.402 8.223 1.00 0.00 N ATOM 152 CA PHE A 13 13.758 -7.821 6.967 1.00 0.00 C ATOM 153 C PHE A 13 13.187 -9.231 7.085 1.00 0.00 C ATOM 154 O PHE A 13 13.767 -10.095 7.743 1.00 0.00 O ATOM 155 CB PHE A 13 14.783 -7.766 5.833 1.00 0.00 C ATOM 156 CG PHE A 13 14.840 -6.435 5.140 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.769 -5.986 4.383 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.964 -5.632 5.245 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.818 -4.761 3.745 1.00 0.00 C ATOM 160 CE2 PHE A 13 16.019 -4.406 4.609 1.00 0.00 C ATOM 161 CZ PHE A 13 14.945 -3.970 3.857 1.00 0.00 C ATOM 0 H PHE A 13 15.292 -6.976 8.122 1.00 0.00 H new ATOM 0 HA PHE A 13 12.941 -7.135 6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.769 -8.000 6.234 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.545 -8.538 5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.886 -6.601 4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.807 -5.968 5.831 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.976 -4.422 3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.901 -3.789 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.986 -3.013 3.358 1.00 0.00 H new ATOM 171 N GLY A 14 12.046 -9.457 6.441 1.00 0.00 N ATOM 172 CA GLY A 14 11.415 -10.763 6.486 1.00 0.00 C ATOM 173 C GLY A 14 10.469 -10.910 7.661 1.00 0.00 C ATOM 174 O GLY A 14 9.363 -11.429 7.515 1.00 0.00 O ATOM 0 H GLY A 14 11.547 -8.759 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.867 -10.930 5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.184 -11.533 6.544 1.00 0.00 H new ATOM 178 N MET A 15 10.906 -10.452 8.830 1.00 0.00 N ATOM 179 CA MET A 15 10.089 -10.536 10.036 1.00 0.00 C ATOM 180 C MET A 15 8.723 -9.895 9.814 1.00 0.00 C ATOM 181 O MET A 15 8.552 -9.023 8.962 1.00 0.00 O ATOM 182 CB MET A 15 10.801 -9.856 11.207 1.00 0.00 C ATOM 183 CG MET A 15 12.011 -10.624 11.713 1.00 0.00 C ATOM 184 SD MET A 15 11.578 -12.248 12.368 1.00 0.00 S ATOM 185 CE MET A 15 11.360 -11.864 14.104 1.00 0.00 C ATOM 0 H MET A 15 11.819 -10.020 8.968 1.00 0.00 H new ATOM 0 HA MET A 15 9.941 -11.590 10.272 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.117 -8.859 10.900 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.094 -9.728 12.026 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.727 -10.743 10.900 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.506 -10.043 12.491 1.00 0.00 H new ATOM 0 HE1 MET A 15 10.887 -12.708 14.607 1.00 0.00 H new ATOM 0 HE2 MET A 15 12.331 -11.669 14.558 1.00 0.00 H new ATOM 0 HE3 MET A 15 10.729 -10.981 14.205 1.00 0.00 H new ATOM 195 N PRO A 16 7.727 -10.336 10.596 1.00 0.00 N ATOM 196 CA PRO A 16 6.359 -9.818 10.503 1.00 0.00 C ATOM 197 C PRO A 16 6.247 -8.382 11.003 1.00 0.00 C ATOM 198 O PRO A 16 7.019 -7.950 11.861 1.00 0.00 O ATOM 199 CB PRO A 16 5.560 -10.762 11.405 1.00 0.00 C ATOM 200 CG PRO A 16 6.557 -11.289 12.379 1.00 0.00 C ATOM 201 CD PRO A 16 7.860 -11.373 11.632 1.00 0.00 C ATOM 0 HA PRO A 16 6.004 -9.788 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.751 -10.235 11.912 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.104 -11.568 10.830 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.644 -10.631 13.243 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.258 -12.268 12.753 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.711 -11.181 12.286 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.010 -12.360 11.195 1.00 0.00 H new ATOM 209 N LEU A 17 5.283 -7.645 10.462 1.00 0.00 N ATOM 210 CA LEU A 17 5.070 -6.256 10.854 1.00 0.00 C ATOM 211 C LEU A 17 5.063 -6.114 12.373 1.00 0.00 C ATOM 212 O LEU A 17 5.899 -5.413 12.943 1.00 0.00 O ATOM 213 CB LEU A 17 3.752 -5.739 10.276 1.00 0.00 C ATOM 214 CG LEU A 17 3.701 -4.245 9.953 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.568 -3.930 8.744 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.266 -3.800 9.713 1.00 0.00 C ATOM 0 H LEU A 17 4.636 -7.986 9.751 1.00 0.00 H new ATOM 0 HA LEU A 17 5.892 -5.661 10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.535 -6.295 9.364 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.955 -5.965 10.984 1.00 0.00 H new ATOM 0 HG LEU A 17 4.093 -3.695 10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.519 -2.862 8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.600 -4.211 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.207 -4.490 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.249 -2.734 9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.847 -4.357 8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.672 -3.989 10.607 1.00 0.00 H new ATOM 228 N GLN A 18 4.116 -6.785 13.020 1.00 0.00 N ATOM 229 CA GLN A 18 4.002 -6.734 14.473 1.00 0.00 C ATOM 230 C GLN A 18 5.380 -6.694 15.126 1.00 0.00 C ATOM 231 O GLN A 18 5.584 -6.005 16.126 1.00 0.00 O ATOM 232 CB GLN A 18 3.216 -7.941 14.987 1.00 0.00 C ATOM 233 CG GLN A 18 3.712 -9.269 14.438 1.00 0.00 C ATOM 234 CD GLN A 18 2.695 -10.382 14.594 1.00 0.00 C ATOM 235 OE1 GLN A 18 2.897 -11.319 15.367 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.593 -10.285 13.859 1.00 0.00 N ATOM 0 H GLN A 18 3.417 -7.370 12.562 1.00 0.00 H new ATOM 0 HA GLN A 18 3.468 -5.822 14.738 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.272 -7.964 16.075 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.165 -7.818 14.724 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.958 -9.152 13.383 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.632 -9.549 14.951 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.467 -9.491 13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.873 -11.005 13.922 1.00 0.00 H new ATOM 245 N ASP A 19 6.321 -7.438 14.555 1.00 0.00 N ATOM 246 CA ASP A 19 7.680 -7.487 15.082 1.00 0.00 C ATOM 247 C ASP A 19 8.463 -6.240 14.683 1.00 0.00 C ATOM 248 O ASP A 19 9.232 -5.696 15.477 1.00 0.00 O ATOM 249 CB ASP A 19 8.400 -8.739 14.578 1.00 0.00 C ATOM 250 CG ASP A 19 8.048 -9.973 15.386 1.00 0.00 C ATOM 251 OD1 ASP A 19 7.581 -9.818 16.533 1.00 0.00 O ATOM 252 OD2 ASP A 19 8.242 -11.095 14.871 1.00 0.00 O ATOM 0 H ASP A 19 6.168 -8.015 13.728 1.00 0.00 H new ATOM 0 HA ASP A 19 7.620 -7.524 16.170 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.142 -8.907 13.532 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.477 -8.577 14.619 1.00 0.00 H new ATOM 257 N LEU A 20 8.264 -5.793 13.448 1.00 0.00 N ATOM 258 CA LEU A 20 8.952 -4.610 12.942 1.00 0.00 C ATOM 259 C LEU A 20 8.499 -3.358 13.684 1.00 0.00 C ATOM 260 O LEU A 20 9.319 -2.597 14.199 1.00 0.00 O ATOM 261 CB LEU A 20 8.696 -4.449 11.442 1.00 0.00 C ATOM 262 CG LEU A 20 9.147 -5.611 10.556 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.537 -5.491 9.168 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.666 -5.658 10.471 1.00 0.00 C ATOM 0 H LEU A 20 7.632 -6.232 12.778 1.00 0.00 H new ATOM 0 HA LEU A 20 10.021 -4.742 13.109 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.627 -4.296 11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.199 -3.543 11.103 1.00 0.00 H new ATOM 0 HG LEU A 20 8.799 -6.542 11.004 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.869 -6.326 8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.450 -5.507 9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.854 -4.554 8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.969 -6.491 9.837 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.036 -4.725 10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.082 -5.792 11.469 1.00 0.00 H new ATOM 276 N VAL A 21 7.187 -3.150 13.738 1.00 0.00 N ATOM 277 CA VAL A 21 6.624 -1.991 14.421 1.00 0.00 C ATOM 278 C VAL A 21 6.828 -2.089 15.928 1.00 0.00 C ATOM 279 O VAL A 21 7.199 -3.141 16.450 1.00 0.00 O ATOM 280 CB VAL A 21 5.120 -1.842 14.126 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.868 -1.829 12.626 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.333 -2.958 14.797 1.00 0.00 C ATOM 0 H VAL A 21 6.494 -3.769 13.317 1.00 0.00 H new ATOM 0 HA VAL A 21 7.149 -1.114 14.043 1.00 0.00 H new ATOM 0 HB VAL A 21 4.780 -0.891 14.535 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.800 -1.723 12.437 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.401 -0.992 12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.223 -2.763 12.189 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.272 -2.837 14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.674 -3.922 14.419 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.488 -2.915 15.875 1.00 0.00 H new ATOM 292 N THR A 22 6.583 -0.984 16.626 1.00 0.00 N ATOM 293 CA THR A 22 6.740 -0.944 18.074 1.00 0.00 C ATOM 294 C THR A 22 5.594 -0.182 18.731 1.00 0.00 C ATOM 295 O THR A 22 4.950 0.654 18.099 1.00 0.00 O ATOM 296 CB THR A 22 8.074 -0.288 18.477 1.00 0.00 C ATOM 297 OG1 THR A 22 8.311 0.874 17.673 1.00 0.00 O ATOM 298 CG2 THR A 22 9.228 -1.266 18.316 1.00 0.00 C ATOM 0 H THR A 22 6.275 -0.105 16.211 1.00 0.00 H new ATOM 0 HA THR A 22 6.732 -1.977 18.421 1.00 0.00 H new ATOM 0 HB THR A 22 8.009 0.003 19.525 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.160 1.286 17.936 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.160 -0.780 18.606 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.059 -2.136 18.951 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.293 -1.583 17.275 1.00 0.00 H new ATOM 306 N ALA A 23 5.346 -0.477 20.003 1.00 0.00 N ATOM 307 CA ALA A 23 4.279 0.182 20.745 1.00 0.00 C ATOM 308 C ALA A 23 4.376 1.698 20.616 1.00 0.00 C ATOM 309 O ALA A 23 3.361 2.392 20.572 1.00 0.00 O ATOM 310 CB ALA A 23 4.324 -0.229 22.210 1.00 0.00 C ATOM 0 H ALA A 23 5.870 -1.168 20.541 1.00 0.00 H new ATOM 0 HA ALA A 23 3.326 -0.132 20.319 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.522 0.271 22.753 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.198 -1.309 22.289 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.285 0.057 22.639 1.00 0.00 H new ATOM 316 N GLU A 24 5.604 2.205 20.558 1.00 0.00 N ATOM 317 CA GLU A 24 5.832 3.640 20.435 1.00 0.00 C ATOM 318 C GLU A 24 5.353 4.154 19.080 1.00 0.00 C ATOM 319 O GLU A 24 4.692 5.189 18.994 1.00 0.00 O ATOM 320 CB GLU A 24 7.316 3.961 20.619 1.00 0.00 C ATOM 321 CG GLU A 24 8.229 3.161 19.704 1.00 0.00 C ATOM 322 CD GLU A 24 9.685 3.566 19.833 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.018 4.711 19.462 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.491 2.738 20.306 1.00 0.00 O ATOM 0 H GLU A 24 6.455 1.644 20.594 1.00 0.00 H new ATOM 0 HA GLU A 24 5.260 4.140 21.216 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.475 5.024 20.438 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.595 3.769 21.655 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.129 2.100 19.934 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.909 3.294 18.671 1.00 0.00 H new ATOM 331 N LYS A 25 5.692 3.423 18.024 1.00 0.00 N ATOM 332 CA LYS A 25 5.298 3.802 16.672 1.00 0.00 C ATOM 333 C LYS A 25 4.815 2.587 15.886 1.00 0.00 C ATOM 334 O LYS A 25 5.592 1.701 15.527 1.00 0.00 O ATOM 335 CB LYS A 25 6.470 4.462 15.943 1.00 0.00 C ATOM 336 CG LYS A 25 7.123 5.583 16.732 1.00 0.00 C ATOM 337 CD LYS A 25 6.258 6.832 16.748 1.00 0.00 C ATOM 338 CE LYS A 25 6.980 8.003 17.397 1.00 0.00 C ATOM 339 NZ LYS A 25 8.149 8.449 16.590 1.00 0.00 N ATOM 0 H LYS A 25 6.239 2.564 18.078 1.00 0.00 H new ATOM 0 HA LYS A 25 4.477 4.515 16.746 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.220 3.704 15.717 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.118 4.857 14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.304 5.252 17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.094 5.818 16.296 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.979 7.096 15.728 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.334 6.629 17.289 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.286 8.834 17.521 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.315 7.716 18.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.459 9.387 16.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.928 7.769 16.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.878 8.504 15.587 1.00 0.00 H new ATOM 353 N PRO A 26 3.504 2.543 15.608 1.00 0.00 N ATOM 354 CA PRO A 26 2.889 1.443 14.859 1.00 0.00 C ATOM 355 C PRO A 26 3.300 1.441 13.391 1.00 0.00 C ATOM 356 O PRO A 26 3.291 0.399 12.735 1.00 0.00 O ATOM 357 CB PRO A 26 1.389 1.715 14.995 1.00 0.00 C ATOM 358 CG PRO A 26 1.290 3.184 15.226 1.00 0.00 C ATOM 359 CD PRO A 26 2.520 3.564 16.004 1.00 0.00 C ATOM 0 HA PRO A 26 3.195 0.469 15.241 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.850 1.418 14.095 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.958 1.154 15.824 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.243 3.725 14.281 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.385 3.432 15.781 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.860 4.569 15.752 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.336 3.549 17.078 1.00 0.00 H new ATOM 367 N ILE A 27 3.658 2.614 12.880 1.00 0.00 N ATOM 368 CA ILE A 27 4.074 2.747 11.489 1.00 0.00 C ATOM 369 C ILE A 27 5.548 2.398 11.320 1.00 0.00 C ATOM 370 O ILE A 27 6.417 2.903 12.031 1.00 0.00 O ATOM 371 CB ILE A 27 3.832 4.174 10.963 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.343 4.520 11.031 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.348 4.307 9.538 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.474 3.621 10.180 1.00 0.00 C ATOM 0 H ILE A 27 3.668 3.486 13.408 1.00 0.00 H new ATOM 0 HA ILE A 27 3.469 2.048 10.911 1.00 0.00 H new ATOM 0 HB ILE A 27 4.378 4.876 11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.011 4.458 12.067 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.204 5.553 10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.170 5.321 9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.417 4.097 9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.827 3.598 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.432 3.924 10.277 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.780 3.701 9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.584 2.589 10.512 1.00 0.00 H new ATOM 386 N PRO A 28 5.840 1.513 10.355 1.00 0.00 N ATOM 387 CA PRO A 28 7.210 1.078 10.067 1.00 0.00 C ATOM 388 C PRO A 28 8.051 2.186 9.442 1.00 0.00 C ATOM 389 O PRO A 28 7.598 2.886 8.535 1.00 0.00 O ATOM 390 CB PRO A 28 7.016 -0.071 9.075 1.00 0.00 C ATOM 391 CG PRO A 28 5.707 0.209 8.421 1.00 0.00 C ATOM 392 CD PRO A 28 4.854 0.870 9.469 1.00 0.00 C ATOM 0 HA PRO A 28 7.746 0.792 10.972 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.824 -0.104 8.345 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.006 -1.035 9.583 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.834 0.858 7.555 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.244 -0.711 8.064 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.172 1.599 9.031 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.243 0.145 10.007 1.00 0.00 H new ATOM 400 N LEU A 29 9.276 2.339 9.930 1.00 0.00 N ATOM 401 CA LEU A 29 10.182 3.362 9.418 1.00 0.00 C ATOM 402 C LEU A 29 10.236 3.328 7.894 1.00 0.00 C ATOM 403 O LEU A 29 9.812 4.271 7.226 1.00 0.00 O ATOM 404 CB LEU A 29 11.585 3.165 9.995 1.00 0.00 C ATOM 405 CG LEU A 29 12.633 4.196 9.578 1.00 0.00 C ATOM 406 CD1 LEU A 29 12.148 5.605 9.884 1.00 0.00 C ATOM 407 CD2 LEU A 29 13.958 3.923 10.276 1.00 0.00 C ATOM 0 H LEU A 29 9.666 1.768 10.680 1.00 0.00 H new ATOM 0 HA LEU A 29 9.803 4.336 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.513 3.170 11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.941 2.177 9.703 1.00 0.00 H new ATOM 0 HG LEU A 29 12.788 4.113 8.502 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.908 6.325 9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.225 5.799 9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.963 5.702 10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.692 4.667 9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.819 3.978 11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.313 2.929 10.006 1.00 0.00 H new ATOM 419 N PHE A 30 10.759 2.234 7.351 1.00 0.00 N ATOM 420 CA PHE A 30 10.868 2.076 5.905 1.00 0.00 C ATOM 421 C PHE A 30 9.733 2.804 5.191 1.00 0.00 C ATOM 422 O PHE A 30 9.968 3.691 4.371 1.00 0.00 O ATOM 423 CB PHE A 30 10.854 0.593 5.530 1.00 0.00 C ATOM 424 CG PHE A 30 11.467 0.307 4.189 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.817 0.524 3.970 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.692 -0.177 3.148 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.385 0.262 2.737 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.254 -0.442 1.913 1.00 0.00 C ATOM 429 CZ PHE A 30 12.601 -0.221 1.707 1.00 0.00 C ATOM 0 H PHE A 30 11.114 1.444 7.890 1.00 0.00 H new ATOM 0 HA PHE A 30 11.814 2.515 5.587 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.390 0.029 6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.824 0.235 5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.434 0.902 4.772 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.637 -0.349 3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.439 0.435 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.640 -0.822 1.110 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.041 -0.425 0.742 1.00 0.00 H new ATOM 439 N VAL A 31 8.500 2.421 5.510 1.00 0.00 N ATOM 440 CA VAL A 31 7.327 3.036 4.900 1.00 0.00 C ATOM 441 C VAL A 31 7.384 4.556 5.009 1.00 0.00 C ATOM 442 O VAL A 31 7.135 5.267 4.036 1.00 0.00 O ATOM 443 CB VAL A 31 6.026 2.534 5.554 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.850 3.404 5.140 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.776 1.078 5.193 1.00 0.00 C ATOM 0 H VAL A 31 8.288 1.688 6.187 1.00 0.00 H new ATOM 0 HA VAL A 31 7.330 2.750 3.848 1.00 0.00 H new ATOM 0 HB VAL A 31 6.134 2.603 6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.940 3.034 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.030 4.432 5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.736 3.371 4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.853 0.740 5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.688 0.981 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.608 0.468 5.546 1.00 0.00 H new ATOM 455 N GLU A 32 7.715 5.046 6.200 1.00 0.00 N ATOM 456 CA GLU A 32 7.804 6.482 6.436 1.00 0.00 C ATOM 457 C GLU A 32 8.990 7.084 5.687 1.00 0.00 C ATOM 458 O GLU A 32 8.821 7.934 4.812 1.00 0.00 O ATOM 459 CB GLU A 32 7.934 6.769 7.933 1.00 0.00 C ATOM 460 CG GLU A 32 6.731 6.322 8.745 1.00 0.00 C ATOM 461 CD GLU A 32 6.569 7.109 10.031 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.586 7.331 10.721 1.00 0.00 O ATOM 463 OE2 GLU A 32 5.427 7.502 10.347 1.00 0.00 O ATOM 0 H GLU A 32 7.926 4.470 7.015 1.00 0.00 H new ATOM 0 HA GLU A 32 6.889 6.942 6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.825 6.270 8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.082 7.839 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.830 6.430 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.831 5.263 8.982 1.00 0.00 H new ATOM 470 N LYS A 33 10.191 6.636 6.036 1.00 0.00 N ATOM 471 CA LYS A 33 11.407 7.128 5.398 1.00 0.00 C ATOM 472 C LYS A 33 11.252 7.156 3.881 1.00 0.00 C ATOM 473 O LYS A 33 11.751 8.063 3.213 1.00 0.00 O ATOM 474 CB LYS A 33 12.600 6.251 5.783 1.00 0.00 C ATOM 475 CG LYS A 33 13.924 6.747 5.228 1.00 0.00 C ATOM 476 CD LYS A 33 15.099 6.224 6.037 1.00 0.00 C ATOM 477 CE LYS A 33 15.039 4.712 6.194 1.00 0.00 C ATOM 478 NZ LYS A 33 15.458 4.008 4.951 1.00 0.00 N ATOM 0 H LYS A 33 10.349 5.933 6.758 1.00 0.00 H new ATOM 0 HA LYS A 33 11.584 8.145 5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.667 6.200 6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.424 5.236 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.026 6.430 4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.935 7.837 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.032 6.503 5.548 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.102 6.693 7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.683 4.407 7.019 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.024 4.414 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.118 3.241 5.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.621 3.610 4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.928 4.681 4.313 1.00 0.00 H new ATOM 492 N CYS A 34 10.557 6.160 3.343 1.00 0.00 N ATOM 493 CA CYS A 34 10.336 6.071 1.904 1.00 0.00 C ATOM 494 C CYS A 34 9.231 7.026 1.464 1.00 0.00 C ATOM 495 O CYS A 34 9.460 7.930 0.660 1.00 0.00 O ATOM 496 CB CYS A 34 9.975 4.638 1.510 1.00 0.00 C ATOM 497 SG CYS A 34 11.291 3.436 1.812 1.00 0.00 S ATOM 0 H CYS A 34 10.137 5.403 3.882 1.00 0.00 H new ATOM 0 HA CYS A 34 11.260 6.356 1.401 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.086 4.334 2.062 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.715 4.618 0.452 1.00 0.00 H new ATOM 0 HG CYS A 34 11.190 2.977 3.024 1.00 0.00 H new ATOM 503 N VAL A 35 8.030 6.819 1.995 1.00 0.00 N ATOM 504 CA VAL A 35 6.889 7.661 1.657 1.00 0.00 C ATOM 505 C VAL A 35 7.197 9.132 1.909 1.00 0.00 C ATOM 506 O VAL A 35 7.156 9.951 0.991 1.00 0.00 O ATOM 507 CB VAL A 35 5.639 7.264 2.466 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.499 8.235 2.199 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.224 5.838 2.138 1.00 0.00 C ATOM 0 H VAL A 35 7.822 6.075 2.661 1.00 0.00 H new ATOM 0 HA VAL A 35 6.689 7.511 0.596 1.00 0.00 H new ATOM 0 HB VAL A 35 5.884 7.312 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.625 7.938 2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.802 9.241 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.251 8.222 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.340 5.574 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.997 5.761 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.037 5.156 2.386 1.00 0.00 H new ATOM 519 N GLU A 36 7.507 9.460 3.159 1.00 0.00 N ATOM 520 CA GLU A 36 7.823 10.834 3.532 1.00 0.00 C ATOM 521 C GLU A 36 8.792 11.460 2.532 1.00 0.00 C ATOM 522 O GLU A 36 8.540 12.542 2.001 1.00 0.00 O ATOM 523 CB GLU A 36 8.424 10.880 4.938 1.00 0.00 C ATOM 524 CG GLU A 36 7.423 10.566 6.038 1.00 0.00 C ATOM 525 CD GLU A 36 7.937 10.933 7.416 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.165 10.855 7.633 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.111 11.299 8.279 1.00 0.00 O ATOM 0 H GLU A 36 7.546 8.794 3.930 1.00 0.00 H new ATOM 0 HA GLU A 36 6.896 11.408 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.249 10.170 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.844 11.871 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.495 11.105 5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.185 9.503 6.014 1.00 0.00 H new ATOM 534 N PHE A 37 9.901 10.772 2.282 1.00 0.00 N ATOM 535 CA PHE A 37 10.909 11.260 1.349 1.00 0.00 C ATOM 536 C PHE A 37 10.295 11.532 -0.022 1.00 0.00 C ATOM 537 O PHE A 37 10.455 12.618 -0.580 1.00 0.00 O ATOM 538 CB PHE A 37 12.047 10.245 1.217 1.00 0.00 C ATOM 539 CG PHE A 37 13.074 10.626 0.190 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.814 11.790 0.329 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.300 9.821 -0.914 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.760 12.143 -0.614 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.246 10.169 -1.861 1.00 0.00 C ATOM 544 CZ PHE A 37 14.976 11.332 -1.711 1.00 0.00 C ATOM 0 H PHE A 37 10.124 9.875 2.713 1.00 0.00 H new ATOM 0 HA PHE A 37 11.308 12.195 1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.537 10.132 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.628 9.273 0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.649 12.428 1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.731 8.911 -1.037 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.330 13.052 -0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.414 9.532 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.714 11.607 -2.450 1.00 0.00 H new ATOM 554 N ILE A 38 9.593 10.539 -0.556 1.00 0.00 N ATOM 555 CA ILE A 38 8.955 10.671 -1.860 1.00 0.00 C ATOM 556 C ILE A 38 8.180 11.980 -1.963 1.00 0.00 C ATOM 557 O ILE A 38 8.517 12.851 -2.764 1.00 0.00 O ATOM 558 CB ILE A 38 7.997 9.497 -2.139 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.773 8.180 -2.198 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.239 9.730 -3.438 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.955 6.977 -1.784 1.00 0.00 C ATOM 0 H ILE A 38 9.451 9.634 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 38 9.752 10.664 -2.604 1.00 0.00 H new ATOM 0 HB ILE A 38 7.275 9.435 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.139 8.028 -3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.648 8.254 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.566 8.892 -3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.660 10.650 -3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.947 9.814 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.569 6.079 -1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.611 7.106 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.094 6.877 -2.445 1.00 0.00 H new ATOM 573 N GLU A 39 7.140 12.112 -1.144 1.00 0.00 N ATOM 574 CA GLU A 39 6.318 13.316 -1.143 1.00 0.00 C ATOM 575 C GLU A 39 7.151 14.543 -0.782 1.00 0.00 C ATOM 576 O GLU A 39 6.908 15.641 -1.284 1.00 0.00 O ATOM 577 CB GLU A 39 5.157 13.167 -0.158 1.00 0.00 C ATOM 578 CG GLU A 39 5.587 12.707 1.225 1.00 0.00 C ATOM 579 CD GLU A 39 4.551 13.010 2.290 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.759 13.956 2.095 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.532 12.301 3.317 1.00 0.00 O ATOM 0 H GLU A 39 6.848 11.401 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 39 5.918 13.452 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.642 14.123 -0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.438 12.454 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.777 11.634 1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.527 13.192 1.489 1.00 0.00 H new ATOM 588 N ASP A 40 8.132 14.348 0.091 1.00 0.00 N ATOM 589 CA ASP A 40 9.002 15.438 0.519 1.00 0.00 C ATOM 590 C ASP A 40 9.700 16.078 -0.676 1.00 0.00 C ATOM 591 O ASP A 40 9.604 17.287 -0.891 1.00 0.00 O ATOM 592 CB ASP A 40 10.041 14.927 1.518 1.00 0.00 C ATOM 593 CG ASP A 40 10.934 16.034 2.042 1.00 0.00 C ATOM 594 OD1 ASP A 40 11.520 16.764 1.216 1.00 0.00 O ATOM 595 OD2 ASP A 40 11.048 16.170 3.279 1.00 0.00 O ATOM 0 H ASP A 40 8.345 13.446 0.517 1.00 0.00 H new ATOM 0 HA ASP A 40 8.384 16.194 1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.532 14.448 2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.656 14.164 1.040 1.00 0.00 H new ATOM 600 N THR A 41 10.404 15.260 -1.453 1.00 0.00 N ATOM 601 CA THR A 41 11.120 15.747 -2.625 1.00 0.00 C ATOM 602 C THR A 41 10.154 16.291 -3.672 1.00 0.00 C ATOM 603 O THR A 41 10.447 17.276 -4.348 1.00 0.00 O ATOM 604 CB THR A 41 11.976 14.636 -3.261 1.00 0.00 C ATOM 605 OG1 THR A 41 11.147 13.529 -3.631 1.00 0.00 O ATOM 606 CG2 THR A 41 13.057 14.168 -2.299 1.00 0.00 C ATOM 0 H THR A 41 10.493 14.257 -1.291 1.00 0.00 H new ATOM 0 HA THR A 41 11.774 16.550 -2.286 1.00 0.00 H new ATOM 0 HB THR A 41 12.456 15.043 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.307 13.566 -3.127 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.649 13.383 -2.770 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.705 15.007 -2.043 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.594 13.778 -1.393 1.00 0.00 H new ATOM 614 N GLY A 42 9.000 15.643 -3.800 1.00 0.00 N ATOM 615 CA GLY A 42 8.009 16.077 -4.767 1.00 0.00 C ATOM 616 C GLY A 42 7.073 14.959 -5.180 1.00 0.00 C ATOM 617 O GLY A 42 7.497 13.979 -5.795 1.00 0.00 O ATOM 0 H GLY A 42 8.734 14.825 -3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.427 16.896 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.514 16.468 -5.650 1.00 0.00 H new ATOM 621 N LEU A 43 5.797 15.103 -4.842 1.00 0.00 N ATOM 622 CA LEU A 43 4.797 14.095 -5.181 1.00 0.00 C ATOM 623 C LEU A 43 4.139 14.410 -6.520 1.00 0.00 C ATOM 624 O LEU A 43 2.961 14.118 -6.728 1.00 0.00 O ATOM 625 CB LEU A 43 3.734 14.014 -4.084 1.00 0.00 C ATOM 626 CG LEU A 43 2.981 12.688 -3.976 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.939 11.555 -3.642 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.880 12.783 -2.930 1.00 0.00 C ATOM 0 H LEU A 43 5.430 15.907 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 43 5.301 13.132 -5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.213 14.216 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.007 14.809 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 43 2.521 12.475 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.385 10.619 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.691 11.471 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.429 11.761 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.355 11.830 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.318 13.020 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.177 13.567 -3.212 1.00 0.00 H new ATOM 640 N CYS A 44 4.907 15.005 -7.426 1.00 0.00 N ATOM 641 CA CYS A 44 4.399 15.358 -8.747 1.00 0.00 C ATOM 642 C CYS A 44 5.360 14.899 -9.839 1.00 0.00 C ATOM 643 O CYS A 44 5.489 15.546 -10.880 1.00 0.00 O ATOM 644 CB CYS A 44 4.180 16.868 -8.845 1.00 0.00 C ATOM 645 SG CYS A 44 5.658 17.852 -8.505 1.00 0.00 S ATOM 0 H CYS A 44 5.884 15.253 -7.270 1.00 0.00 H new ATOM 0 HA CYS A 44 3.445 14.850 -8.890 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.819 17.108 -9.845 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.396 17.157 -8.145 1.00 0.00 H new ATOM 0 HG CYS A 44 5.373 19.116 -8.615 1.00 0.00 H new ATOM 651 N THR A 45 6.034 13.779 -9.596 1.00 0.00 N ATOM 652 CA THR A 45 6.985 13.236 -10.557 1.00 0.00 C ATOM 653 C THR A 45 6.295 12.302 -11.545 1.00 0.00 C ATOM 654 O THR A 45 5.566 11.394 -11.149 1.00 0.00 O ATOM 655 CB THR A 45 8.121 12.470 -9.852 1.00 0.00 C ATOM 656 OG1 THR A 45 8.773 13.324 -8.905 1.00 0.00 O ATOM 657 CG2 THR A 45 9.136 11.956 -10.862 1.00 0.00 C ATOM 0 H THR A 45 5.938 13.231 -8.741 1.00 0.00 H new ATOM 0 HA THR A 45 7.408 14.083 -11.096 1.00 0.00 H new ATOM 0 HB THR A 45 7.686 11.616 -9.332 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.493 12.830 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.928 11.419 -10.341 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.643 11.284 -11.564 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.566 12.797 -11.406 1.00 0.00 H new ATOM 665 N GLU A 46 6.532 12.532 -12.833 1.00 0.00 N ATOM 666 CA GLU A 46 5.932 11.710 -13.877 1.00 0.00 C ATOM 667 C GLU A 46 6.238 10.232 -13.650 1.00 0.00 C ATOM 668 O GLU A 46 7.365 9.864 -13.321 1.00 0.00 O ATOM 669 CB GLU A 46 6.442 12.142 -15.254 1.00 0.00 C ATOM 670 CG GLU A 46 5.781 13.406 -15.779 1.00 0.00 C ATOM 671 CD GLU A 46 6.431 13.919 -17.049 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.398 13.196 -18.066 1.00 0.00 O ATOM 673 OE2 GLU A 46 6.973 15.044 -17.026 1.00 0.00 O ATOM 0 H GLU A 46 7.134 13.280 -13.178 1.00 0.00 H new ATOM 0 HA GLU A 46 4.852 11.850 -13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.519 12.301 -15.200 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.275 11.333 -15.965 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.726 13.208 -15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.827 14.180 -15.013 1.00 0.00 H new ATOM 680 N GLY A 47 5.225 9.390 -13.828 1.00 0.00 N ATOM 681 CA GLY A 47 5.406 7.962 -13.638 1.00 0.00 C ATOM 682 C GLY A 47 6.188 7.639 -12.380 1.00 0.00 C ATOM 683 O GLY A 47 7.182 6.913 -12.428 1.00 0.00 O ATOM 0 H GLY A 47 4.283 9.670 -14.100 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.430 7.478 -13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.925 7.547 -14.502 1.00 0.00 H new ATOM 687 N LEU A 48 5.741 8.180 -11.252 1.00 0.00 N ATOM 688 CA LEU A 48 6.408 7.947 -9.976 1.00 0.00 C ATOM 689 C LEU A 48 6.238 6.499 -9.529 1.00 0.00 C ATOM 690 O LEU A 48 7.208 5.746 -9.445 1.00 0.00 O ATOM 691 CB LEU A 48 5.851 8.891 -8.908 1.00 0.00 C ATOM 692 CG LEU A 48 6.824 9.299 -7.801 1.00 0.00 C ATOM 693 CD1 LEU A 48 6.407 10.628 -7.188 1.00 0.00 C ATOM 694 CD2 LEU A 48 6.900 8.218 -6.733 1.00 0.00 C ATOM 0 H LEU A 48 4.920 8.783 -11.195 1.00 0.00 H new ATOM 0 HA LEU A 48 7.472 8.144 -10.108 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.493 9.795 -9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.985 8.415 -8.447 1.00 0.00 H new ATOM 0 HG LEU A 48 7.815 9.419 -8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.111 10.903 -6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.404 11.399 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.407 10.535 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.597 8.525 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.912 8.067 -6.298 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.245 7.287 -7.182 1.00 0.00 H new ATOM 706 N TYR A 49 4.998 6.114 -9.246 1.00 0.00 N ATOM 707 CA TYR A 49 4.700 4.756 -8.808 1.00 0.00 C ATOM 708 C TYR A 49 4.268 3.886 -9.984 1.00 0.00 C ATOM 709 O TYR A 49 3.447 2.982 -9.834 1.00 0.00 O ATOM 710 CB TYR A 49 3.605 4.770 -7.740 1.00 0.00 C ATOM 711 CG TYR A 49 4.114 5.097 -6.355 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.364 6.411 -5.978 1.00 0.00 C ATOM 713 CD2 TYR A 49 4.345 4.093 -5.423 1.00 0.00 C ATOM 714 CE1 TYR A 49 4.829 6.715 -4.713 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.809 4.388 -4.156 1.00 0.00 C ATOM 716 CZ TYR A 49 5.050 5.700 -3.805 1.00 0.00 C ATOM 717 OH TYR A 49 5.513 5.998 -2.544 1.00 0.00 O ATOM 0 H TYR A 49 4.183 6.724 -9.312 1.00 0.00 H new ATOM 0 HA TYR A 49 5.609 4.332 -8.381 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.845 5.500 -8.020 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.118 3.795 -7.718 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.192 7.208 -6.686 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.159 3.064 -5.694 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.018 7.742 -4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 49 4.982 3.595 -3.443 1.00 0.00 H new ATOM 0 HH TYR A 49 5.157 6.866 -2.261 1.00 0.00 H new ATOM 727 N ARG A 50 4.829 4.167 -11.156 1.00 0.00 N ATOM 728 CA ARG A 50 4.503 3.412 -12.360 1.00 0.00 C ATOM 729 C ARG A 50 5.752 2.769 -12.954 1.00 0.00 C ATOM 730 O ARG A 50 5.686 1.695 -13.553 1.00 0.00 O ATOM 731 CB ARG A 50 3.843 4.323 -13.396 1.00 0.00 C ATOM 732 CG ARG A 50 4.826 4.942 -14.376 1.00 0.00 C ATOM 733 CD ARG A 50 4.112 5.778 -15.428 1.00 0.00 C ATOM 734 NE ARG A 50 3.653 4.966 -16.552 1.00 0.00 N ATOM 735 CZ ARG A 50 2.833 5.415 -17.496 1.00 0.00 C ATOM 736 NH1 ARG A 50 2.384 6.662 -17.450 1.00 0.00 N ATOM 737 NH2 ARG A 50 2.460 4.616 -18.487 1.00 0.00 N ATOM 0 H ARG A 50 5.511 4.912 -11.297 1.00 0.00 H new ATOM 0 HA ARG A 50 3.805 2.621 -12.085 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.101 3.749 -13.952 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.308 5.120 -12.879 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.537 5.566 -13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.400 4.154 -14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.260 6.283 -14.973 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.785 6.554 -15.792 1.00 0.00 H new ATOM 0 HE ARG A 50 3.980 4.002 -16.616 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.668 7.279 -16.689 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.755 7.005 -18.176 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.803 3.656 -18.525 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.830 4.962 -19.211 1.00 0.00 H new ATOM 751 N VAL A 51 6.891 3.434 -12.786 1.00 0.00 N ATOM 752 CA VAL A 51 8.156 2.928 -13.304 1.00 0.00 C ATOM 753 C VAL A 51 8.800 1.952 -12.327 1.00 0.00 C ATOM 754 O VAL A 51 9.023 2.280 -11.161 1.00 0.00 O ATOM 755 CB VAL A 51 9.143 4.075 -13.593 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.496 3.521 -14.015 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.582 5.005 -14.658 1.00 0.00 C ATOM 0 H VAL A 51 6.963 4.325 -12.295 1.00 0.00 H new ATOM 0 HA VAL A 51 7.931 2.409 -14.235 1.00 0.00 H new ATOM 0 HB VAL A 51 9.282 4.651 -12.678 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.180 4.345 -14.215 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.900 2.900 -13.216 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.378 2.920 -14.917 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.292 5.809 -14.849 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.412 4.445 -15.577 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.639 5.428 -14.311 1.00 0.00 H new ATOM 767 N SER A 52 9.097 0.749 -12.809 1.00 0.00 N ATOM 768 CA SER A 52 9.713 -0.277 -11.976 1.00 0.00 C ATOM 769 C SER A 52 10.757 0.332 -11.046 1.00 0.00 C ATOM 770 O SER A 52 10.807 0.015 -9.858 1.00 0.00 O ATOM 771 CB SER A 52 10.359 -1.353 -12.851 1.00 0.00 C ATOM 772 OG SER A 52 10.597 -2.538 -12.111 1.00 0.00 O ATOM 0 H SER A 52 8.921 0.461 -13.772 1.00 0.00 H new ATOM 0 HA SER A 52 8.932 -0.733 -11.367 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.711 -1.574 -13.699 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.299 -0.980 -13.257 1.00 0.00 H new ATOM 0 HG SER A 52 11.009 -3.210 -12.693 1.00 0.00 H new ATOM 778 N GLY A 53 11.591 1.210 -11.596 1.00 0.00 N ATOM 779 CA GLY A 53 12.623 1.851 -10.802 1.00 0.00 C ATOM 780 C GLY A 53 13.983 1.208 -10.992 1.00 0.00 C ATOM 781 O GLY A 53 14.082 0.002 -11.210 1.00 0.00 O ATOM 0 H GLY A 53 11.570 1.489 -12.577 1.00 0.00 H new ATOM 0 HA2 GLY A 53 12.682 2.906 -11.071 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.347 1.806 -9.748 1.00 0.00 H new ATOM 785 N ASN A 54 15.034 2.017 -10.911 1.00 0.00 N ATOM 786 CA ASN A 54 16.395 1.521 -11.078 1.00 0.00 C ATOM 787 C ASN A 54 16.770 0.570 -9.946 1.00 0.00 C ATOM 788 O ASN A 54 17.306 0.988 -8.919 1.00 0.00 O ATOM 789 CB ASN A 54 17.384 2.688 -11.127 1.00 0.00 C ATOM 790 CG ASN A 54 18.599 2.381 -11.980 1.00 0.00 C ATOM 791 OD1 ASN A 54 18.528 1.587 -12.919 1.00 0.00 O ATOM 792 ND2 ASN A 54 19.723 3.009 -11.655 1.00 0.00 N ATOM 0 H ASN A 54 14.969 3.019 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 54 16.442 0.974 -12.020 1.00 0.00 H new ATOM 0 HB2 ASN A 54 16.881 3.571 -11.521 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.706 2.930 -10.114 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.574 2.842 -12.192 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.735 3.659 -10.869 1.00 0.00 H new ATOM 799 N LYS A 55 16.486 -0.714 -10.140 1.00 0.00 N ATOM 800 CA LYS A 55 16.794 -1.727 -9.137 1.00 0.00 C ATOM 801 C LYS A 55 18.083 -1.384 -8.397 1.00 0.00 C ATOM 802 O LYS A 55 18.102 -1.300 -7.168 1.00 0.00 O ATOM 803 CB LYS A 55 16.921 -3.103 -9.795 1.00 0.00 C ATOM 804 CG LYS A 55 16.563 -4.254 -8.871 1.00 0.00 C ATOM 805 CD LYS A 55 17.660 -4.513 -7.852 1.00 0.00 C ATOM 806 CE LYS A 55 17.088 -4.992 -6.527 1.00 0.00 C ATOM 807 NZ LYS A 55 16.943 -6.474 -6.488 1.00 0.00 N ATOM 0 H LYS A 55 16.043 -1.078 -10.984 1.00 0.00 H new ATOM 0 HA LYS A 55 15.977 -1.750 -8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.275 -3.138 -10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.944 -3.235 -10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 55 15.630 -4.030 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.392 -5.155 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.352 -5.260 -8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.233 -3.600 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.737 -4.669 -5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.116 -4.528 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.550 -6.760 -5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.303 -6.780 -7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.874 -6.918 -6.620 1.00 0.00 H new ATOM 821 N THR A 56 19.159 -1.187 -9.151 1.00 0.00 N ATOM 822 CA THR A 56 20.452 -0.854 -8.567 1.00 0.00 C ATOM 823 C THR A 56 20.284 -0.057 -7.278 1.00 0.00 C ATOM 824 O THR A 56 20.866 -0.395 -6.248 1.00 0.00 O ATOM 825 CB THR A 56 21.320 -0.044 -9.548 1.00 0.00 C ATOM 826 OG1 THR A 56 21.433 -0.742 -10.793 1.00 0.00 O ATOM 827 CG2 THR A 56 22.706 0.200 -8.970 1.00 0.00 C ATOM 0 H THR A 56 19.161 -1.252 -10.169 1.00 0.00 H new ATOM 0 HA THR A 56 20.951 -1.797 -8.346 1.00 0.00 H new ATOM 0 HB THR A 56 20.838 0.920 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.985 -0.220 -11.412 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.301 0.774 -9.681 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.618 0.757 -8.037 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.193 -0.756 -8.777 1.00 0.00 H new ATOM 835 N ASP A 57 19.483 1.001 -7.343 1.00 0.00 N ATOM 836 CA ASP A 57 19.237 1.845 -6.180 1.00 0.00 C ATOM 837 C ASP A 57 18.438 1.092 -5.121 1.00 0.00 C ATOM 838 O ASP A 57 18.808 1.076 -3.947 1.00 0.00 O ATOM 839 CB ASP A 57 18.489 3.114 -6.593 1.00 0.00 C ATOM 840 CG ASP A 57 19.404 4.148 -7.219 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.432 4.486 -6.595 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.093 4.617 -8.334 1.00 0.00 O ATOM 0 H ASP A 57 18.993 1.294 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 57 20.201 2.123 -5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.702 2.854 -7.301 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.002 3.546 -5.719 1.00 0.00 H new ATOM 847 N GLN A 58 17.342 0.471 -5.544 1.00 0.00 N ATOM 848 CA GLN A 58 16.491 -0.283 -4.631 1.00 0.00 C ATOM 849 C GLN A 58 17.314 -1.268 -3.807 1.00 0.00 C ATOM 850 O GLN A 58 17.051 -1.473 -2.622 1.00 0.00 O ATOM 851 CB GLN A 58 15.408 -1.032 -5.410 1.00 0.00 C ATOM 852 CG GLN A 58 14.240 -0.153 -5.825 1.00 0.00 C ATOM 853 CD GLN A 58 13.341 -0.821 -6.847 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.992 -0.225 -7.867 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.962 -2.065 -6.579 1.00 0.00 N ATOM 0 H GLN A 58 17.022 0.475 -6.513 1.00 0.00 H new ATOM 0 HA GLN A 58 16.016 0.424 -3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.853 -1.475 -6.301 1.00 0.00 H new ATOM 0 HB3 GLN A 58 15.035 -1.853 -4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.653 0.105 -4.943 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.622 0.781 -6.238 1.00 0.00 H new ATOM 0 HE21 GLN A 58 13.275 -2.520 -5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.358 -2.566 -7.231 1.00 0.00 H new ATOM 864 N ASP A 59 18.311 -1.874 -4.442 1.00 0.00 N ATOM 865 CA ASP A 59 19.174 -2.837 -3.767 1.00 0.00 C ATOM 866 C ASP A 59 19.840 -2.209 -2.547 1.00 0.00 C ATOM 867 O ASP A 59 19.957 -2.840 -1.498 1.00 0.00 O ATOM 868 CB ASP A 59 20.239 -3.362 -4.731 1.00 0.00 C ATOM 869 CG ASP A 59 20.659 -4.783 -4.412 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.822 -5.544 -3.882 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.825 -5.135 -4.690 1.00 0.00 O ATOM 0 H ASP A 59 18.542 -1.716 -5.423 1.00 0.00 H new ATOM 0 HA ASP A 59 18.555 -3.670 -3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.855 -3.320 -5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.112 -2.711 -4.693 1.00 0.00 H new ATOM 876 N ASN A 60 20.275 -0.962 -2.693 1.00 0.00 N ATOM 877 CA ASN A 60 20.931 -0.248 -1.603 1.00 0.00 C ATOM 878 C ASN A 60 19.904 0.317 -0.627 1.00 0.00 C ATOM 879 O ASN A 60 20.060 0.202 0.589 1.00 0.00 O ATOM 880 CB ASN A 60 21.801 0.882 -2.156 1.00 0.00 C ATOM 881 CG ASN A 60 21.036 2.183 -2.300 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.512 2.720 -1.324 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.968 2.697 -3.523 1.00 0.00 N ATOM 0 H ASN A 60 20.185 -0.425 -3.555 1.00 0.00 H new ATOM 0 HA ASN A 60 21.564 -0.956 -1.068 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.654 1.037 -1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.199 0.588 -3.127 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.466 3.571 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.417 2.218 -4.303 1.00 0.00 H new ATOM 890 N ILE A 61 18.854 0.925 -1.168 1.00 0.00 N ATOM 891 CA ILE A 61 17.801 1.506 -0.345 1.00 0.00 C ATOM 892 C ILE A 61 17.411 0.567 0.792 1.00 0.00 C ATOM 893 O ILE A 61 17.172 1.005 1.917 1.00 0.00 O ATOM 894 CB ILE A 61 16.548 1.831 -1.180 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.857 2.936 -2.192 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.399 2.242 -0.273 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.695 3.260 -3.106 1.00 0.00 C ATOM 0 H ILE A 61 18.710 1.028 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 61 18.200 2.431 0.071 1.00 0.00 H new ATOM 0 HB ILE A 61 16.251 0.936 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.149 3.838 -1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.712 2.635 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.521 2.468 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.167 1.427 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.684 3.126 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.985 4.052 -3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.417 2.370 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.845 3.592 -2.510 1.00 0.00 H new ATOM 909 N GLN A 62 17.350 -0.726 0.490 1.00 0.00 N ATOM 910 CA GLN A 62 16.989 -1.726 1.487 1.00 0.00 C ATOM 911 C GLN A 62 18.223 -2.214 2.239 1.00 0.00 C ATOM 912 O GLN A 62 18.224 -2.290 3.468 1.00 0.00 O ATOM 913 CB GLN A 62 16.283 -2.909 0.821 1.00 0.00 C ATOM 914 CG GLN A 62 14.855 -2.605 0.399 1.00 0.00 C ATOM 915 CD GLN A 62 14.352 -3.546 -0.678 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.767 -4.704 -0.751 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.453 -3.054 -1.522 1.00 0.00 N ATOM 0 H GLN A 62 17.546 -1.105 -0.436 1.00 0.00 H new ATOM 0 HA GLN A 62 16.310 -1.262 2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.854 -3.216 -0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.278 -3.753 1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.201 -2.672 1.269 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.798 -1.579 0.035 1.00 0.00 H new ATOM 0 HE21 GLN A 62 13.137 -2.089 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.078 -3.641 -2.267 1.00 0.00 H new ATOM 926 N LYS A 63 19.273 -2.543 1.494 1.00 0.00 N ATOM 927 CA LYS A 63 20.515 -3.022 2.090 1.00 0.00 C ATOM 928 C LYS A 63 21.052 -2.021 3.107 1.00 0.00 C ATOM 929 O LYS A 63 21.196 -2.339 4.287 1.00 0.00 O ATOM 930 CB LYS A 63 21.562 -3.273 1.003 1.00 0.00 C ATOM 931 CG LYS A 63 21.429 -4.628 0.331 1.00 0.00 C ATOM 932 CD LYS A 63 22.677 -4.984 -0.459 1.00 0.00 C ATOM 933 CE LYS A 63 23.742 -5.608 0.430 1.00 0.00 C ATOM 934 NZ LYS A 63 23.309 -6.925 0.973 1.00 0.00 N ATOM 0 H LYS A 63 19.289 -2.487 0.476 1.00 0.00 H new ATOM 0 HA LYS A 63 20.304 -3.959 2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.482 -2.492 0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.556 -3.191 1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.245 -5.393 1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.566 -4.622 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.417 -5.678 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.077 -4.087 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.662 -5.735 -0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.969 -4.932 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.168 -6.847 2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 22.416 -7.210 0.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.040 -7.639 0.777 1.00 0.00 H new ATOM 948 N GLN A 64 21.345 -0.811 2.642 1.00 0.00 N ATOM 949 CA GLN A 64 21.866 0.236 3.513 1.00 0.00 C ATOM 950 C GLN A 64 20.980 0.413 4.742 1.00 0.00 C ATOM 951 O GLN A 64 21.472 0.511 5.866 1.00 0.00 O ATOM 952 CB GLN A 64 21.971 1.558 2.750 1.00 0.00 C ATOM 953 CG GLN A 64 22.845 1.477 1.509 1.00 0.00 C ATOM 954 CD GLN A 64 24.308 1.740 1.808 1.00 0.00 C ATOM 955 OE1 GLN A 64 25.057 0.825 2.151 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.723 2.994 1.678 1.00 0.00 N ATOM 0 H GLN A 64 21.231 -0.531 1.668 1.00 0.00 H new ATOM 0 HA GLN A 64 22.860 -0.064 3.845 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.971 1.881 2.460 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.371 2.322 3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.742 0.489 1.060 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.493 2.200 0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.068 3.721 1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.697 3.231 1.865 1.00 0.00 H new ATOM 965 N PHE A 65 19.670 0.454 4.519 1.00 0.00 N ATOM 966 CA PHE A 65 18.715 0.620 5.608 1.00 0.00 C ATOM 967 C PHE A 65 18.900 -0.465 6.665 1.00 0.00 C ATOM 968 O PHE A 65 18.789 -0.205 7.863 1.00 0.00 O ATOM 969 CB PHE A 65 17.283 0.585 5.069 1.00 0.00 C ATOM 970 CG PHE A 65 16.239 0.807 6.126 1.00 0.00 C ATOM 971 CD1 PHE A 65 16.363 1.848 7.032 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.134 -0.024 6.212 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.404 2.054 8.006 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.171 0.178 7.183 1.00 0.00 C ATOM 975 CZ PHE A 65 14.306 1.219 8.081 1.00 0.00 C ATOM 0 H PHE A 65 19.246 0.375 3.595 1.00 0.00 H new ATOM 0 HA PHE A 65 18.897 1.589 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.175 1.347 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.106 -0.379 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 65 17.218 2.505 6.977 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.024 -0.839 5.512 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.513 2.867 8.708 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.314 -0.477 7.239 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.555 1.380 8.840 1.00 0.00 H new ATOM 985 N ASP A 66 19.181 -1.681 6.211 1.00 0.00 N ATOM 986 CA ASP A 66 19.382 -2.807 7.116 1.00 0.00 C ATOM 987 C ASP A 66 20.535 -2.534 8.077 1.00 0.00 C ATOM 988 O ASP A 66 20.343 -2.476 9.291 1.00 0.00 O ATOM 989 CB ASP A 66 19.656 -4.085 6.322 1.00 0.00 C ATOM 990 CG ASP A 66 19.290 -5.337 7.095 1.00 0.00 C ATOM 991 OD1 ASP A 66 18.226 -5.341 7.749 1.00 0.00 O ATOM 992 OD2 ASP A 66 20.067 -6.313 7.045 1.00 0.00 O ATOM 0 H ASP A 66 19.275 -1.913 5.222 1.00 0.00 H new ATOM 0 HA ASP A 66 18.470 -2.939 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 66 19.091 -4.059 5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.712 -4.123 6.053 1.00 0.00 H new ATOM 997 N GLN A 67 21.732 -2.367 7.524 1.00 0.00 N ATOM 998 CA GLN A 67 22.916 -2.101 8.332 1.00 0.00 C ATOM 999 C GLN A 67 22.719 -0.858 9.194 1.00 0.00 C ATOM 1000 O GLN A 67 23.140 -0.820 10.350 1.00 0.00 O ATOM 1001 CB GLN A 67 24.143 -1.926 7.435 1.00 0.00 C ATOM 1002 CG GLN A 67 24.376 -3.092 6.488 1.00 0.00 C ATOM 1003 CD GLN A 67 25.048 -2.670 5.197 1.00 0.00 C ATOM 1004 OE1 GLN A 67 24.316 -1.948 4.356 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 26.213 -2.988 4.957 1.00 0.00 N flip ATOM 0 H GLN A 67 21.907 -2.411 6.520 1.00 0.00 H new ATOM 0 HA GLN A 67 23.075 -2.955 8.990 1.00 0.00 H new ATOM 0 HB2 GLN A 67 24.029 -1.012 6.852 1.00 0.00 H new ATOM 0 HB3 GLN A 67 25.025 -1.796 8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.992 -3.842 6.985 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.421 -3.565 6.258 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.739 -3.544 5.631 1.00 0.00 H new ATOM 0 HE22 GLN A 67 26.652 -2.696 4.084 1.00 0.00 H new ATOM 1014 N ASP A 68 22.079 0.156 8.622 1.00 0.00 N ATOM 1015 CA ASP A 68 21.826 1.401 9.338 1.00 0.00 C ATOM 1016 C ASP A 68 20.385 1.859 9.138 1.00 0.00 C ATOM 1017 O ASP A 68 19.963 2.146 8.017 1.00 0.00 O ATOM 1018 CB ASP A 68 22.791 2.490 8.868 1.00 0.00 C ATOM 1019 CG ASP A 68 24.180 1.951 8.587 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.630 1.055 9.331 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.817 2.426 7.623 1.00 0.00 O ATOM 0 H ASP A 68 21.726 0.140 7.665 1.00 0.00 H new ATOM 0 HA ASP A 68 21.986 1.219 10.401 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.396 2.956 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.854 3.269 9.628 1.00 0.00 H new ATOM 1026 N HIS A 69 19.633 1.925 10.232 1.00 0.00 N ATOM 1027 CA HIS A 69 18.238 2.348 10.177 1.00 0.00 C ATOM 1028 C HIS A 69 18.121 3.859 10.359 1.00 0.00 C ATOM 1029 O HIS A 69 17.050 4.374 10.676 1.00 0.00 O ATOM 1030 CB HIS A 69 17.421 1.629 11.251 1.00 0.00 C ATOM 1031 CG HIS A 69 17.242 0.166 10.987 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.006 -0.424 10.827 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.151 -0.828 10.854 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.162 -1.718 10.608 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.455 -1.988 10.619 1.00 0.00 N ATOM 0 H HIS A 69 19.966 1.691 11.167 1.00 0.00 H new ATOM 0 HA HIS A 69 17.844 2.086 9.195 1.00 0.00 H new ATOM 0 HB2 HIS A 69 17.911 1.759 12.216 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.440 2.099 11.326 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.224 -0.727 10.920 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.368 -2.432 10.448 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.869 -2.909 10.476 1.00 0.00 H new ATOM 1044 N ASN A 70 19.230 4.562 10.156 1.00 0.00 N ATOM 1045 CA ASN A 70 19.252 6.013 10.299 1.00 0.00 C ATOM 1046 C ASN A 70 19.804 6.675 9.041 1.00 0.00 C ATOM 1047 O ASN A 70 20.367 7.769 9.099 1.00 0.00 O ATOM 1048 CB ASN A 70 20.094 6.414 11.512 1.00 0.00 C ATOM 1049 CG ASN A 70 19.302 6.378 12.804 1.00 0.00 C ATOM 1050 OD1 ASN A 70 18.674 5.241 13.081 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 19.255 7.361 13.544 1.00 0.00 N flip ATOM 0 H ASN A 70 20.125 4.151 9.892 1.00 0.00 H new ATOM 0 HA ASN A 70 18.228 6.354 10.448 1.00 0.00 H new ATOM 0 HB2 ASN A 70 20.949 5.743 11.595 1.00 0.00 H new ATOM 0 HB3 ASN A 70 20.490 7.418 11.360 1.00 0.00 H new ATOM 0 HD21 ASN A 70 19.753 8.214 13.291 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.718 7.322 14.410 1.00 0.00 H new ATOM 1058 N ILE A 71 19.638 6.006 7.905 1.00 0.00 N ATOM 1059 CA ILE A 71 20.119 6.530 6.633 1.00 0.00 C ATOM 1060 C ILE A 71 19.282 7.722 6.178 1.00 0.00 C ATOM 1061 O ILE A 71 18.146 7.898 6.616 1.00 0.00 O ATOM 1062 CB ILE A 71 20.094 5.452 5.534 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.683 4.878 5.384 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.090 4.347 5.853 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.441 4.211 4.048 1.00 0.00 C ATOM 0 H ILE A 71 19.174 5.100 7.840 1.00 0.00 H new ATOM 0 HA ILE A 71 21.148 6.850 6.793 1.00 0.00 H new ATOM 0 HB ILE A 71 20.381 5.912 4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.508 4.154 6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.957 5.680 5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.061 3.593 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.093 4.768 5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.831 3.888 6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.421 3.828 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.584 4.937 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 71 19.143 3.387 3.920 1.00 0.00 H new ATOM 1077 N ASN A 72 19.853 8.537 5.297 1.00 0.00 N ATOM 1078 CA ASN A 72 19.160 9.712 4.781 1.00 0.00 C ATOM 1079 C ASN A 72 19.090 9.677 3.258 1.00 0.00 C ATOM 1080 O ASN A 72 20.068 9.980 2.573 1.00 0.00 O ATOM 1081 CB ASN A 72 19.865 10.989 5.242 1.00 0.00 C ATOM 1082 CG ASN A 72 18.909 12.156 5.391 1.00 0.00 C ATOM 1083 OD1 ASN A 72 19.100 13.185 4.574 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 18.009 12.133 6.231 1.00 0.00 N flip ATOM 0 H ASN A 72 20.794 8.405 4.925 1.00 0.00 H new ATOM 0 HA ASN A 72 18.143 9.705 5.173 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.359 10.804 6.196 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.643 11.250 4.525 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.899 11.321 6.838 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.374 12.926 6.319 1.00 0.00 H new ATOM 1091 N LEU A 73 17.926 9.308 2.733 1.00 0.00 N ATOM 1092 CA LEU A 73 17.727 9.234 1.290 1.00 0.00 C ATOM 1093 C LEU A 73 18.126 10.544 0.618 1.00 0.00 C ATOM 1094 O LEU A 73 18.759 10.545 -0.438 1.00 0.00 O ATOM 1095 CB LEU A 73 16.267 8.909 0.972 1.00 0.00 C ATOM 1096 CG LEU A 73 15.674 7.703 1.702 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.201 7.543 1.359 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.445 6.438 1.356 1.00 0.00 C ATOM 0 H LEU A 73 17.106 9.056 3.285 1.00 0.00 H new ATOM 0 HA LEU A 73 18.362 8.438 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.661 9.784 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.179 8.738 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 73 15.759 7.874 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.796 6.680 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.658 8.439 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.092 7.395 0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 73 16.009 5.590 1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.392 6.262 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.487 6.554 1.654 1.00 0.00 H new ATOM 1110 N VAL A 74 17.753 11.659 1.238 1.00 0.00 N ATOM 1111 CA VAL A 74 18.075 12.976 0.702 1.00 0.00 C ATOM 1112 C VAL A 74 19.554 13.080 0.348 1.00 0.00 C ATOM 1113 O VAL A 74 19.921 13.691 -0.656 1.00 0.00 O ATOM 1114 CB VAL A 74 17.719 14.092 1.703 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.042 15.458 1.117 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.252 14.005 2.097 1.00 0.00 C ATOM 0 H VAL A 74 17.227 11.676 2.112 1.00 0.00 H new ATOM 0 HA VAL A 74 17.479 13.104 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 74 18.322 13.957 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.784 16.234 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.107 15.514 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.467 15.607 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.017 14.800 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.630 14.114 1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.056 13.038 2.560 1.00 0.00 H new ATOM 1126 N SER A 75 20.399 12.478 1.178 1.00 0.00 N ATOM 1127 CA SER A 75 21.840 12.504 0.955 1.00 0.00 C ATOM 1128 C SER A 75 22.258 11.413 -0.026 1.00 0.00 C ATOM 1129 O SER A 75 23.158 11.609 -0.842 1.00 0.00 O ATOM 1130 CB SER A 75 22.586 12.328 2.279 1.00 0.00 C ATOM 1131 OG SER A 75 23.973 12.570 2.119 1.00 0.00 O ATOM 0 H SER A 75 20.111 11.966 2.012 1.00 0.00 H new ATOM 0 HA SER A 75 22.099 13.472 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.178 13.012 3.024 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.431 11.317 2.656 1.00 0.00 H new ATOM 0 HG SER A 75 24.427 12.453 2.980 1.00 0.00 H new ATOM 1137 N MET A 76 21.596 10.264 0.060 1.00 0.00 N ATOM 1138 CA MET A 76 21.898 9.141 -0.821 1.00 0.00 C ATOM 1139 C MET A 76 21.745 9.542 -2.284 1.00 0.00 C ATOM 1140 O MET A 76 22.192 8.829 -3.182 1.00 0.00 O ATOM 1141 CB MET A 76 20.981 7.957 -0.505 1.00 0.00 C ATOM 1142 CG MET A 76 21.336 7.241 0.787 1.00 0.00 C ATOM 1143 SD MET A 76 19.972 6.254 1.432 1.00 0.00 S ATOM 1144 CE MET A 76 20.331 4.660 0.697 1.00 0.00 C ATOM 0 H MET A 76 20.848 10.086 0.730 1.00 0.00 H new ATOM 0 HA MET A 76 22.933 8.845 -0.651 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.952 8.311 -0.443 1.00 0.00 H new ATOM 0 HB3 MET A 76 21.024 7.245 -1.329 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.197 6.595 0.615 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.633 7.976 1.535 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.439 4.280 0.198 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.136 4.768 -0.030 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.636 3.961 1.476 1.00 0.00 H new ATOM 1154 N GLU A 77 21.109 10.687 -2.516 1.00 0.00 N ATOM 1155 CA GLU A 77 20.897 11.180 -3.872 1.00 0.00 C ATOM 1156 C GLU A 77 20.146 10.153 -4.714 1.00 0.00 C ATOM 1157 O GLU A 77 20.427 9.981 -5.900 1.00 0.00 O ATOM 1158 CB GLU A 77 22.236 11.516 -4.532 1.00 0.00 C ATOM 1159 CG GLU A 77 22.870 12.794 -4.009 1.00 0.00 C ATOM 1160 CD GLU A 77 24.046 13.249 -4.850 1.00 0.00 C ATOM 1161 OE1 GLU A 77 23.852 13.495 -6.059 1.00 0.00 O ATOM 1162 OE2 GLU A 77 25.162 13.359 -4.299 1.00 0.00 O ATOM 0 H GLU A 77 20.732 11.289 -1.784 1.00 0.00 H new ATOM 0 HA GLU A 77 20.293 12.085 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.927 10.687 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.088 11.608 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.119 13.584 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 77 23.202 12.637 -2.983 1.00 0.00 H new ATOM 1169 N VAL A 78 19.189 9.472 -4.091 1.00 0.00 N ATOM 1170 CA VAL A 78 18.396 8.462 -4.781 1.00 0.00 C ATOM 1171 C VAL A 78 17.286 9.103 -5.605 1.00 0.00 C ATOM 1172 O VAL A 78 17.076 10.316 -5.549 1.00 0.00 O ATOM 1173 CB VAL A 78 17.772 7.463 -3.789 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.856 6.654 -3.093 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.906 8.192 -2.773 1.00 0.00 C ATOM 0 H VAL A 78 18.944 9.602 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 78 19.075 7.927 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 78 17.138 6.773 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.396 5.954 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.431 6.102 -3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.518 7.326 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.473 7.471 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.517 8.905 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.107 8.723 -3.290 1.00 0.00 H new ATOM 1185 N THR A 79 16.575 8.282 -6.372 1.00 0.00 N ATOM 1186 CA THR A 79 15.485 8.769 -7.209 1.00 0.00 C ATOM 1187 C THR A 79 14.138 8.260 -6.708 1.00 0.00 C ATOM 1188 O THR A 79 14.043 7.163 -6.157 1.00 0.00 O ATOM 1189 CB THR A 79 15.670 8.340 -8.676 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.630 8.902 -9.485 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.655 6.824 -8.803 1.00 0.00 C ATOM 0 H THR A 79 16.735 7.276 -6.431 1.00 0.00 H new ATOM 0 HA THR A 79 15.503 9.857 -7.151 1.00 0.00 H new ATOM 0 HB THR A 79 16.637 8.708 -9.020 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.113 8.181 -9.900 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.787 6.545 -9.848 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.465 6.401 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.701 6.438 -8.443 1.00 0.00 H new ATOM 1199 N VAL A 80 13.098 9.065 -6.903 1.00 0.00 N ATOM 1200 CA VAL A 80 11.755 8.695 -6.472 1.00 0.00 C ATOM 1201 C VAL A 80 11.378 7.307 -6.979 1.00 0.00 C ATOM 1202 O VAL A 80 10.771 6.516 -6.258 1.00 0.00 O ATOM 1203 CB VAL A 80 10.708 9.711 -6.966 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.857 11.033 -6.228 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.829 9.914 -8.468 1.00 0.00 C ATOM 0 H VAL A 80 13.160 9.977 -7.356 1.00 0.00 H new ATOM 0 HA VAL A 80 11.762 8.691 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 80 9.715 9.314 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.109 11.738 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.716 10.871 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.853 11.438 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.081 10.635 -8.799 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.825 10.289 -8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.668 8.964 -8.978 1.00 0.00 H new ATOM 1215 N ASN A 81 11.742 7.018 -8.224 1.00 0.00 N ATOM 1216 CA ASN A 81 11.442 5.725 -8.827 1.00 0.00 C ATOM 1217 C ASN A 81 11.986 4.586 -7.971 1.00 0.00 C ATOM 1218 O ASN A 81 11.326 3.564 -7.787 1.00 0.00 O ATOM 1219 CB ASN A 81 12.034 5.647 -10.236 1.00 0.00 C ATOM 1220 CG ASN A 81 11.636 6.830 -11.097 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.413 7.766 -11.283 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.419 6.792 -11.628 1.00 0.00 N ATOM 0 H ASN A 81 12.245 7.662 -8.835 1.00 0.00 H new ATOM 0 HA ASN A 81 10.359 5.623 -8.889 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.121 5.600 -10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.704 4.725 -10.715 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.095 7.559 -12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.808 5.995 -11.447 1.00 0.00 H new ATOM 1229 N ALA A 82 13.195 4.770 -7.449 1.00 0.00 N ATOM 1230 CA ALA A 82 13.827 3.759 -6.610 1.00 0.00 C ATOM 1231 C ALA A 82 13.086 3.603 -5.287 1.00 0.00 C ATOM 1232 O ALA A 82 12.640 2.509 -4.939 1.00 0.00 O ATOM 1233 CB ALA A 82 15.285 4.116 -6.362 1.00 0.00 C ATOM 0 H ALA A 82 13.756 5.610 -7.593 1.00 0.00 H new ATOM 0 HA ALA A 82 13.782 2.805 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.745 3.353 -5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.813 4.170 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.343 5.082 -5.860 1.00 0.00 H new ATOM 1239 N VAL A 83 12.958 4.703 -4.552 1.00 0.00 N ATOM 1240 CA VAL A 83 12.270 4.688 -3.266 1.00 0.00 C ATOM 1241 C VAL A 83 10.868 4.104 -3.400 1.00 0.00 C ATOM 1242 O VAL A 83 10.421 3.336 -2.549 1.00 0.00 O ATOM 1243 CB VAL A 83 12.171 6.103 -2.666 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.408 6.073 -1.350 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.557 6.699 -2.475 1.00 0.00 C ATOM 0 H VAL A 83 13.322 5.616 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 83 12.859 4.060 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 83 11.621 6.736 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.348 7.082 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.402 5.691 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.927 5.425 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.468 7.699 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.134 6.068 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.064 6.758 -3.438 1.00 0.00 H new ATOM 1255 N ALA A 84 10.179 4.474 -4.474 1.00 0.00 N ATOM 1256 CA ALA A 84 8.828 3.986 -4.721 1.00 0.00 C ATOM 1257 C ALA A 84 8.817 2.472 -4.905 1.00 0.00 C ATOM 1258 O ALA A 84 8.027 1.767 -4.278 1.00 0.00 O ATOM 1259 CB ALA A 84 8.234 4.672 -5.943 1.00 0.00 C ATOM 0 H ALA A 84 10.534 5.111 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 84 8.217 4.225 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.225 4.298 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.198 5.748 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.853 4.462 -6.815 1.00 0.00 H new ATOM 1265 N GLY A 85 9.698 1.978 -5.769 1.00 0.00 N ATOM 1266 CA GLY A 85 9.772 0.551 -6.020 1.00 0.00 C ATOM 1267 C GLY A 85 10.139 -0.238 -4.779 1.00 0.00 C ATOM 1268 O GLY A 85 9.553 -1.284 -4.504 1.00 0.00 O ATOM 0 H GLY A 85 10.362 2.541 -6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.811 0.201 -6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.510 0.360 -6.799 1.00 0.00 H new ATOM 1272 N ALA A 86 11.114 0.264 -4.027 1.00 0.00 N ATOM 1273 CA ALA A 86 11.558 -0.400 -2.809 1.00 0.00 C ATOM 1274 C ALA A 86 10.422 -0.509 -1.797 1.00 0.00 C ATOM 1275 O ALA A 86 10.311 -1.503 -1.078 1.00 0.00 O ATOM 1276 CB ALA A 86 12.738 0.345 -2.202 1.00 0.00 C ATOM 0 H ALA A 86 11.611 1.129 -4.241 1.00 0.00 H new ATOM 0 HA ALA A 86 11.875 -1.410 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.060 -0.162 -1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.561 0.366 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.440 1.366 -1.962 1.00 0.00 H new ATOM 1282 N LEU A 87 9.581 0.518 -1.746 1.00 0.00 N ATOM 1283 CA LEU A 87 8.453 0.538 -0.822 1.00 0.00 C ATOM 1284 C LEU A 87 7.450 -0.560 -1.162 1.00 0.00 C ATOM 1285 O LEU A 87 7.167 -1.434 -0.342 1.00 0.00 O ATOM 1286 CB LEU A 87 7.763 1.903 -0.857 1.00 0.00 C ATOM 1287 CG LEU A 87 6.359 1.961 -0.254 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.406 1.664 1.237 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.725 3.321 -0.509 1.00 0.00 C ATOM 0 H LEU A 87 9.659 1.348 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 87 8.836 0.357 0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.393 2.620 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.705 2.232 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 87 5.745 1.200 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.398 1.710 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.818 0.668 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.035 2.401 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.726 3.344 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.338 4.099 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.656 3.495 -1.583 1.00 0.00 H new ATOM 1301 N LYS A 88 6.918 -0.512 -2.379 1.00 0.00 N ATOM 1302 CA LYS A 88 5.949 -1.503 -2.831 1.00 0.00 C ATOM 1303 C LYS A 88 6.497 -2.917 -2.660 1.00 0.00 C ATOM 1304 O LYS A 88 5.775 -3.828 -2.258 1.00 0.00 O ATOM 1305 CB LYS A 88 5.586 -1.260 -4.298 1.00 0.00 C ATOM 1306 CG LYS A 88 4.972 0.105 -4.554 1.00 0.00 C ATOM 1307 CD LYS A 88 4.671 0.313 -6.029 1.00 0.00 C ATOM 1308 CE LYS A 88 5.924 0.688 -6.805 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.601 1.189 -8.170 1.00 0.00 N ATOM 0 H LYS A 88 7.142 0.204 -3.070 1.00 0.00 H new ATOM 0 HA LYS A 88 5.052 -1.403 -2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.483 -1.366 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.887 -2.030 -4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.053 0.206 -3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.653 0.882 -4.208 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.242 -0.598 -6.446 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.923 1.098 -6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.475 1.453 -6.258 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.577 -0.181 -6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.481 1.434 -8.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.098 0.450 -8.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.998 2.033 -8.096 1.00 0.00 H new ATOM 1323 N ALA A 89 7.779 -3.090 -2.965 1.00 0.00 N ATOM 1324 CA ALA A 89 8.424 -4.391 -2.841 1.00 0.00 C ATOM 1325 C ALA A 89 8.445 -4.858 -1.389 1.00 0.00 C ATOM 1326 O ALA A 89 8.055 -5.985 -1.083 1.00 0.00 O ATOM 1327 CB ALA A 89 9.839 -4.334 -3.399 1.00 0.00 C ATOM 0 H ALA A 89 8.391 -2.346 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 89 7.845 -5.112 -3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.309 -5.313 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.804 -4.053 -4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.419 -3.595 -2.846 1.00 0.00 H new ATOM 1333 N PHE A 90 8.902 -3.985 -0.498 1.00 0.00 N ATOM 1334 CA PHE A 90 8.975 -4.308 0.922 1.00 0.00 C ATOM 1335 C PHE A 90 7.709 -5.026 1.382 1.00 0.00 C ATOM 1336 O PHE A 90 7.776 -6.063 2.043 1.00 0.00 O ATOM 1337 CB PHE A 90 9.181 -3.036 1.747 1.00 0.00 C ATOM 1338 CG PHE A 90 8.628 -3.129 3.140 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.402 -3.628 4.175 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.334 -2.717 3.415 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.896 -3.714 5.459 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.823 -2.800 4.696 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.604 -3.301 5.719 1.00 0.00 C ATOM 0 H PHE A 90 9.228 -3.048 -0.734 1.00 0.00 H new ATOM 0 HA PHE A 90 9.825 -4.973 1.074 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.247 -2.817 1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.710 -2.199 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.412 -3.954 3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.718 -2.326 2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.510 -4.104 6.257 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.813 -2.473 4.897 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.205 -3.370 6.720 1.00 0.00 H new ATOM 1353 N PHE A 91 6.557 -4.468 1.027 1.00 0.00 N ATOM 1354 CA PHE A 91 5.276 -5.053 1.404 1.00 0.00 C ATOM 1355 C PHE A 91 5.219 -6.529 1.023 1.00 0.00 C ATOM 1356 O PHE A 91 4.741 -7.362 1.792 1.00 0.00 O ATOM 1357 CB PHE A 91 4.128 -4.297 0.731 1.00 0.00 C ATOM 1358 CG PHE A 91 3.766 -3.015 1.426 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.201 -3.034 2.691 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.991 -1.793 0.814 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.866 -1.856 3.332 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.658 -0.612 1.451 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.096 -0.644 2.712 1.00 0.00 C ATOM 0 H PHE A 91 6.484 -3.611 0.479 1.00 0.00 H new ATOM 0 HA PHE A 91 5.172 -4.970 2.486 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.404 -4.077 -0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.250 -4.942 0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.020 -3.979 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.431 -1.762 -0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.425 -1.884 4.317 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.837 0.335 0.963 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.837 0.277 3.212 1.00 0.00 H new ATOM 1373 N ALA A 92 5.710 -6.846 -0.171 1.00 0.00 N ATOM 1374 CA ALA A 92 5.717 -8.221 -0.654 1.00 0.00 C ATOM 1375 C ALA A 92 6.577 -9.111 0.237 1.00 0.00 C ATOM 1376 O ALA A 92 6.228 -10.262 0.501 1.00 0.00 O ATOM 1377 CB ALA A 92 6.214 -8.273 -2.091 1.00 0.00 C ATOM 0 H ALA A 92 6.108 -6.169 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 92 4.694 -8.597 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.214 -9.306 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.558 -7.677 -2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.227 -7.874 -2.140 1.00 0.00 H new ATOM 1383 N ASP A 93 7.701 -8.572 0.696 1.00 0.00 N ATOM 1384 CA ASP A 93 8.610 -9.319 1.558 1.00 0.00 C ATOM 1385 C ASP A 93 7.879 -9.852 2.786 1.00 0.00 C ATOM 1386 O ASP A 93 7.997 -11.029 3.130 1.00 0.00 O ATOM 1387 CB ASP A 93 9.779 -8.433 1.990 1.00 0.00 C ATOM 1388 CG ASP A 93 11.042 -9.229 2.254 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.068 -9.990 3.244 1.00 0.00 O ATOM 1390 OD2 ASP A 93 12.005 -9.091 1.471 1.00 0.00 O ATOM 0 H ASP A 93 8.005 -7.621 0.486 1.00 0.00 H new ATOM 0 HA ASP A 93 8.996 -10.166 0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.975 -7.692 1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.503 -7.886 2.891 1.00 0.00 H new ATOM 1395 N LEU A 94 7.125 -8.979 3.445 1.00 0.00 N ATOM 1396 CA LEU A 94 6.375 -9.362 4.636 1.00 0.00 C ATOM 1397 C LEU A 94 5.845 -10.787 4.512 1.00 0.00 C ATOM 1398 O LEU A 94 5.586 -11.286 3.417 1.00 0.00 O ATOM 1399 CB LEU A 94 5.214 -8.393 4.866 1.00 0.00 C ATOM 1400 CG LEU A 94 5.582 -6.910 4.936 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.328 -6.051 4.988 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.467 -6.637 6.143 1.00 0.00 C ATOM 0 H LEU A 94 7.017 -8.001 3.175 1.00 0.00 H new ATOM 0 HA LEU A 94 7.051 -9.318 5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.489 -8.529 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.716 -8.668 5.796 1.00 0.00 H new ATOM 0 HG LEU A 94 6.139 -6.651 4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.609 -4.999 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.730 -6.225 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.744 -6.312 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.719 -5.577 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.936 -6.913 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.381 -7.225 6.064 1.00 0.00 H new ATOM 1414 N PRO A 95 5.677 -11.459 5.661 1.00 0.00 N ATOM 1415 CA PRO A 95 5.174 -12.835 5.707 1.00 0.00 C ATOM 1416 C PRO A 95 3.701 -12.926 5.325 1.00 0.00 C ATOM 1417 O PRO A 95 3.232 -13.969 4.868 1.00 0.00 O ATOM 1418 CB PRO A 95 5.373 -13.236 7.171 1.00 0.00 C ATOM 1419 CG PRO A 95 5.357 -11.949 7.922 1.00 0.00 C ATOM 1420 CD PRO A 95 5.966 -10.926 7.003 1.00 0.00 C ATOM 0 HA PRO A 95 5.692 -13.483 4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.580 -13.902 7.510 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.316 -13.765 7.312 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.340 -11.670 8.197 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.927 -12.030 8.848 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.523 -9.941 7.148 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.038 -10.821 7.172 1.00 0.00 H new ATOM 1428 N ASP A 96 2.976 -11.829 5.514 1.00 0.00 N ATOM 1429 CA ASP A 96 1.556 -11.786 5.187 1.00 0.00 C ATOM 1430 C ASP A 96 1.203 -10.488 4.468 1.00 0.00 C ATOM 1431 O ASP A 96 1.791 -9.434 4.713 1.00 0.00 O ATOM 1432 CB ASP A 96 0.714 -11.924 6.457 1.00 0.00 C ATOM 1433 CG ASP A 96 0.851 -10.726 7.376 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.883 -10.629 8.074 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.072 -9.886 7.397 1.00 0.00 O ATOM 0 H ASP A 96 3.348 -10.958 5.892 1.00 0.00 H new ATOM 0 HA ASP A 96 1.336 -12.621 4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.333 -12.050 6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.014 -12.825 6.992 1.00 0.00 H new ATOM 1440 N PRO A 97 0.222 -10.563 3.556 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.230 -9.404 2.782 1.00 0.00 C ATOM 1442 C PRO A 97 -0.973 -8.387 3.641 1.00 0.00 C ATOM 1443 O PRO A 97 -1.784 -8.753 4.493 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.173 -10.017 1.743 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.659 -11.278 2.371 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.522 -11.787 3.212 1.00 0.00 C ATOM 0 HA PRO A 97 0.605 -8.853 2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.000 -9.345 1.513 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.654 -10.216 0.805 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.544 -11.094 2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.941 -12.008 1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.881 -12.303 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.099 -12.494 2.662 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.693 -7.109 3.412 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.335 -6.037 4.166 1.00 0.00 C ATOM 1456 C LEU A 98 -2.795 -6.375 4.455 1.00 0.00 C ATOM 1457 O LEU A 98 -3.285 -6.154 5.562 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.248 -4.720 3.393 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.614 -3.458 4.175 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.780 -3.355 5.443 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.425 -2.221 3.309 1.00 0.00 C ATOM 0 H LEU A 98 -0.026 -6.789 2.710 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.811 -5.929 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.231 -4.609 3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.903 -4.788 2.524 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.664 -3.522 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.054 -2.451 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.964 -4.226 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.277 -3.314 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.690 -1.332 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.384 -2.153 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.066 -2.291 2.430 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.482 -6.912 3.452 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.884 -7.282 3.600 1.00 0.00 C ATOM 1475 C ILE A 99 -5.028 -8.761 3.944 1.00 0.00 C ATOM 1476 O ILE A 99 -4.628 -9.643 3.184 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.683 -6.985 2.318 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.597 -5.497 1.971 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.134 -7.411 2.487 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.947 -5.191 0.531 1.00 0.00 C ATOM 0 H ILE A 99 -3.091 -7.100 2.529 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.285 -6.680 4.416 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.250 -7.557 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.268 -4.940 2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.586 -5.143 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.686 -7.194 1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.178 -8.481 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.580 -6.864 3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.865 -4.118 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.261 -5.720 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.968 -5.514 0.328 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.615 -9.041 5.117 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.829 -10.413 5.588 1.00 0.00 C ATOM 1494 C PRO A 100 -6.886 -11.148 4.772 1.00 0.00 C ATOM 1495 O PRO A 100 -7.863 -10.550 4.320 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.304 -10.223 7.031 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.907 -8.861 7.055 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.117 -8.040 6.074 1.00 0.00 C ATOM 0 HA PRO A 100 -4.928 -11.020 5.498 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.033 -10.984 7.311 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.475 -10.301 7.734 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.960 -8.896 6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.856 -8.430 8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.739 -7.292 5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.301 -7.506 6.562 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.685 -12.448 4.586 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.621 -13.265 3.822 1.00 0.00 C ATOM 1508 C TYR A 101 -8.986 -13.310 4.503 1.00 0.00 C ATOM 1509 O TYR A 101 -10.004 -13.566 3.860 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.074 -14.683 3.656 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.730 -14.737 2.965 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -5.641 -14.822 1.581 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.549 -14.703 3.697 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -4.416 -14.872 0.946 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.319 -14.751 3.070 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.258 -14.836 1.695 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.035 -14.884 1.066 1.00 0.00 O ATOM 0 H TYR A 101 -5.882 -12.959 4.954 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.741 -12.812 2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.987 -15.147 4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.790 -15.275 3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.546 -14.849 0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.594 -14.638 4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -4.365 -14.939 -0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.411 -14.722 3.653 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.321 -14.848 1.736 1.00 0.00 H new ATOM 1527 N SER A 102 -8.998 -13.059 5.808 1.00 0.00 N ATOM 1528 CA SER A 102 -10.236 -13.074 6.578 1.00 0.00 C ATOM 1529 C SER A 102 -11.182 -11.974 6.107 1.00 0.00 C ATOM 1530 O SER A 102 -12.356 -11.948 6.478 1.00 0.00 O ATOM 1531 CB SER A 102 -9.937 -12.902 8.068 1.00 0.00 C ATOM 1532 OG SER A 102 -10.912 -13.553 8.863 1.00 0.00 O ATOM 0 H SER A 102 -8.164 -12.843 6.354 1.00 0.00 H new ATOM 0 HA SER A 102 -10.721 -14.038 6.421 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.950 -13.307 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.910 -11.841 8.316 1.00 0.00 H new ATOM 0 HG SER A 102 -10.697 -13.429 9.811 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.662 -11.066 5.288 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.459 -9.962 4.765 1.00 0.00 C ATOM 1540 C LEU A 103 -11.413 -9.932 3.240 1.00 0.00 C ATOM 1541 O LEU A 103 -12.242 -9.287 2.596 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.955 -8.632 5.328 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.718 -8.589 6.837 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.135 -7.246 7.248 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.012 -8.864 7.589 1.00 0.00 C ATOM 0 H LEU A 103 -9.692 -11.073 4.972 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.493 -10.113 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.021 -8.379 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.675 -7.855 5.071 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.000 -9.367 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.973 -7.234 8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.185 -7.090 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.828 -6.450 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.824 -8.829 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.753 -8.109 7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.387 -9.851 7.318 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.441 -10.636 2.668 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.289 -10.692 1.219 1.00 0.00 C ATOM 1559 C HIS A 104 -11.649 -10.650 0.528 1.00 0.00 C ATOM 1560 O HIS A 104 -11.943 -9.755 -0.264 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.536 -11.959 0.812 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.059 -11.758 0.672 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.213 -10.925 1.321 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.286 -12.463 -0.227 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -5.957 -11.140 0.809 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.028 -12.073 -0.123 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.747 -11.175 3.186 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.714 -9.821 0.905 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.720 -12.736 1.554 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.936 -12.322 -0.135 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.652 -13.216 -0.909 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.057 -10.629 1.118 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.245 -12.431 -0.669 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.499 -11.642 0.833 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.841 -11.741 0.253 1.00 0.00 C ATOM 1577 C PRO A 105 -14.776 -10.650 0.764 1.00 0.00 C ATOM 1578 O PRO A 105 -15.495 -10.023 -0.013 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.326 -13.119 0.712 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.557 -13.395 1.958 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.216 -12.743 1.770 1.00 0.00 C ATOM 0 HA PRO A 105 -13.826 -11.618 -0.830 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.399 -13.118 0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.137 -13.878 -0.047 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.069 -12.989 2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.450 -14.467 2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.813 -12.374 2.713 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.484 -13.440 1.362 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.760 -10.430 2.075 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.607 -9.414 2.688 1.00 0.00 C ATOM 1591 C GLU A 106 -15.489 -8.086 1.946 1.00 0.00 C ATOM 1592 O GLU A 106 -16.473 -7.363 1.782 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.231 -9.224 4.159 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.984 -10.146 5.104 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.435 -9.743 5.278 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -17.984 -9.094 4.363 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -18.022 -10.076 6.329 1.00 0.00 O ATOM 0 H GLU A 106 -14.171 -10.941 2.732 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.641 -9.754 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.161 -9.393 4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.424 -8.190 4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.937 -11.167 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.491 -10.145 6.076 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.278 -7.770 1.500 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.030 -6.529 0.775 1.00 0.00 C ATOM 1606 C LEU A 107 -14.679 -6.564 -0.605 1.00 0.00 C ATOM 1607 O LEU A 107 -15.320 -5.601 -1.026 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.525 -6.288 0.638 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.767 -6.017 1.938 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.270 -6.185 1.728 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.082 -4.623 2.458 1.00 0.00 C ATOM 0 H LEU A 107 -13.453 -8.356 1.628 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.473 -5.711 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.080 -7.159 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.372 -5.441 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.092 -6.743 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.747 -5.988 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.060 -7.204 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.928 -5.483 0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.534 -4.448 3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.786 -3.882 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.152 -4.539 2.648 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.510 -7.681 -1.303 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.082 -7.844 -2.636 1.00 0.00 C ATOM 1625 C LEU A 108 -16.601 -7.715 -2.596 1.00 0.00 C ATOM 1626 O LEU A 108 -17.195 -7.012 -3.413 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.689 -9.203 -3.218 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.189 -9.494 -3.291 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.944 -10.972 -3.551 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.533 -8.645 -4.371 1.00 0.00 C ATOM 0 H LEU A 108 -13.982 -8.487 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.686 -7.054 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.161 -9.982 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.103 -9.278 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.741 -9.236 -2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.871 -11.160 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.379 -11.561 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.406 -11.256 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.466 -8.865 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.985 -8.872 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.678 -7.589 -4.142 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.223 -8.397 -1.639 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.673 -8.357 -1.493 1.00 0.00 C ATOM 1644 C GLU A 109 -19.151 -6.938 -1.200 1.00 0.00 C ATOM 1645 O GLU A 109 -20.212 -6.521 -1.664 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.121 -9.299 -0.373 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.662 -10.734 -0.565 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.617 -11.740 0.048 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -19.508 -11.995 1.266 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -20.473 -12.272 -0.690 1.00 0.00 O ATOM 0 H GLU A 109 -16.746 -8.983 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.117 -8.685 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.738 -8.928 0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.209 -9.280 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.559 -10.939 -1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.675 -10.858 -0.120 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.361 -6.201 -0.427 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.701 -4.828 -0.073 1.00 0.00 C ATOM 1659 C ALA A 110 -18.320 -3.863 -1.190 1.00 0.00 C ATOM 1660 O ALA A 110 -18.791 -2.726 -1.229 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.017 -4.433 1.226 1.00 0.00 C ATOM 0 H ALA A 110 -17.480 -6.532 -0.033 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.780 -4.772 0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.280 -3.406 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.344 -5.098 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.936 -4.512 1.107 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.463 -4.322 -2.096 1.00 0.00 N ATOM 1668 CA ALA A 111 -17.020 -3.499 -3.214 1.00 0.00 C ATOM 1669 C ALA A 111 -17.944 -3.661 -4.416 1.00 0.00 C ATOM 1670 O ALA A 111 -18.066 -2.758 -5.245 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.589 -3.853 -3.595 1.00 0.00 C ATOM 0 H ALA A 111 -17.062 -5.260 -2.077 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.054 -2.456 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.271 -3.231 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.932 -3.679 -2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.538 -4.903 -3.884 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.594 -4.816 -4.505 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.509 -5.097 -5.605 1.00 0.00 C ATOM 1679 C LYS A 112 -20.876 -4.471 -5.349 1.00 0.00 C ATOM 1680 O LYS A 112 -21.843 -4.760 -6.055 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.656 -6.608 -5.801 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.180 -7.331 -4.572 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.333 -8.822 -4.826 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.981 -9.513 -4.918 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.074 -10.959 -4.577 1.00 0.00 N ATOM 0 H LYS A 112 -18.504 -5.574 -3.828 1.00 0.00 H new ATOM 0 HA LYS A 112 -19.092 -4.659 -6.512 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.330 -6.794 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.687 -7.027 -6.074 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.499 -7.171 -3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.143 -6.909 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.918 -9.271 -4.023 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.887 -8.980 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.584 -9.403 -5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.277 -9.025 -4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.132 -11.394 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.428 -11.064 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.726 -11.430 -5.236 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.949 -3.613 -4.337 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.197 -2.945 -3.991 1.00 0.00 C ATOM 1701 C ILE A 113 -22.547 -1.869 -5.013 1.00 0.00 C ATOM 1702 O ILE A 113 -21.723 -1.026 -5.371 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.123 -2.304 -2.593 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.053 -3.387 -1.514 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.323 -1.396 -2.362 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.712 -2.852 -0.141 1.00 0.00 C ATOM 0 H ILE A 113 -20.158 -3.364 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.974 -3.709 -3.991 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.218 -1.700 -2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.012 -3.903 -1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.307 -4.127 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.256 -0.950 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.332 -0.607 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.241 -1.980 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.680 -3.675 0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.739 -2.361 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.471 -2.133 0.168 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.798 -1.894 -5.495 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.287 -0.926 -6.481 1.00 0.00 C ATOM 1720 C PRO A 114 -24.437 0.473 -5.895 1.00 0.00 C ATOM 1721 O PRO A 114 -24.043 1.462 -6.514 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.654 -1.487 -6.882 1.00 0.00 C ATOM 1723 CG PRO A 114 -26.089 -2.298 -5.710 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.833 -2.870 -5.113 1.00 0.00 C ATOM 0 HA PRO A 114 -23.596 -0.812 -7.316 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.363 -0.687 -7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.583 -2.098 -7.782 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.620 -1.682 -4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.772 -3.091 -6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.912 -2.969 -4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.616 -3.862 -5.509 1.00 0.00 H new ATOM 1732 N ASP A 115 -25.009 0.550 -4.698 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.209 1.829 -4.027 1.00 0.00 C ATOM 1734 C ASP A 115 -23.879 2.413 -3.561 1.00 0.00 C ATOM 1735 O ASP A 115 -23.320 1.984 -2.551 1.00 0.00 O ATOM 1736 CB ASP A 115 -26.152 1.662 -2.835 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.142 0.531 -3.034 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -26.749 -0.640 -2.852 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.310 0.817 -3.373 1.00 0.00 O ATOM 0 H ASP A 115 -25.342 -0.258 -4.173 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.658 2.519 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.566 1.474 -1.935 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -26.696 2.593 -2.672 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.376 3.393 -4.304 1.00 0.00 N ATOM 1745 CA LYS A 116 -22.111 4.036 -3.969 1.00 0.00 C ATOM 1746 C LYS A 116 -21.933 4.131 -2.457 1.00 0.00 C ATOM 1747 O LYS A 116 -20.954 3.630 -1.903 1.00 0.00 O ATOM 1748 CB LYS A 116 -22.046 5.433 -4.589 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.691 6.103 -4.439 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.647 5.457 -5.334 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.388 6.306 -5.425 1.00 0.00 C ATOM 1752 NZ LYS A 116 -18.534 7.409 -6.414 1.00 0.00 N ATOM 0 H LYS A 116 -23.826 3.760 -5.143 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.303 3.427 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.292 5.363 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.806 6.062 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.778 7.161 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.368 6.043 -3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.394 4.470 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.061 5.311 -6.331 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.161 6.725 -4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.544 5.676 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.817 8.139 -6.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.404 7.033 -7.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.483 7.826 -6.331 1.00 0.00 H new ATOM 1766 N THR A 117 -22.888 4.776 -1.793 1.00 0.00 N ATOM 1767 CA THR A 117 -22.837 4.937 -0.345 1.00 0.00 C ATOM 1768 C THR A 117 -22.629 3.596 0.350 1.00 0.00 C ATOM 1769 O THR A 117 -21.608 3.375 0.999 1.00 0.00 O ATOM 1770 CB THR A 117 -24.125 5.587 0.194 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.501 6.691 -0.637 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.931 6.066 1.625 1.00 0.00 C ATOM 0 H THR A 117 -23.706 5.195 -2.235 1.00 0.00 H new ATOM 0 HA THR A 117 -21.992 5.590 -0.129 1.00 0.00 H new ATOM 0 HB THR A 117 -24.917 4.838 0.182 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.322 7.098 -0.289 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.854 6.522 1.984 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.673 5.219 2.260 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.127 6.801 1.657 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.604 2.703 0.208 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.527 1.384 0.823 1.00 0.00 C ATOM 1782 C GLU A 118 -22.144 0.770 0.622 1.00 0.00 C ATOM 1783 O GLU A 118 -21.508 0.321 1.576 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.597 0.460 0.237 1.00 0.00 C ATOM 1785 CG GLU A 118 -26.010 1.002 0.372 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.545 0.889 1.787 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -25.918 1.456 2.706 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.591 0.233 1.974 1.00 0.00 O ATOM 0 H GLU A 118 -24.456 2.870 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.703 1.499 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.381 0.291 -0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.540 -0.509 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.025 2.048 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.669 0.460 -0.306 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.686 0.754 -0.626 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.380 0.194 -0.953 1.00 0.00 C ATOM 1797 C ARG A 119 -19.307 0.729 -0.009 1.00 0.00 C ATOM 1798 O ARG A 119 -18.464 -0.023 0.480 1.00 0.00 O ATOM 1799 CB ARG A 119 -20.010 0.521 -2.401 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.965 -0.414 -2.988 1.00 0.00 C ATOM 1801 CD ARG A 119 -18.118 0.287 -4.039 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.686 0.154 -5.377 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.148 0.701 -6.462 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -17.034 1.413 -6.366 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.724 0.535 -7.646 1.00 0.00 N ATOM 0 H ARG A 119 -22.200 1.122 -1.427 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.436 -0.888 -0.835 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.909 0.479 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.638 1.544 -2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.322 -0.789 -2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.458 -1.278 -3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.028 1.344 -3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.111 -0.130 -4.030 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.543 -0.389 -5.485 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.588 1.542 -5.458 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.623 1.832 -7.200 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.581 -0.013 -7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.310 0.955 -8.478 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.345 2.033 0.243 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.376 2.670 1.129 1.00 0.00 C ATOM 1821 C LEU A 120 -18.587 2.229 2.574 1.00 0.00 C ATOM 1822 O LEU A 120 -17.756 1.522 3.145 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.486 4.192 1.027 1.00 0.00 C ATOM 1824 CG LEU A 120 -18.038 4.810 -0.298 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.366 6.295 -0.333 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.548 4.586 -0.515 1.00 0.00 C ATOM 0 H LEU A 120 -20.036 2.670 -0.153 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.378 2.362 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.524 4.474 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.895 4.634 1.829 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.580 4.320 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -18.040 6.717 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.442 6.433 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.852 6.801 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.247 5.033 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.988 5.049 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.340 3.516 -0.536 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.704 2.649 3.158 1.00 0.00 N ATOM 1839 CA HIS A 121 -20.026 2.295 4.536 1.00 0.00 C ATOM 1840 C HIS A 121 -19.631 0.852 4.833 1.00 0.00 C ATOM 1841 O HIS A 121 -18.996 0.568 5.848 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.519 2.492 4.800 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.903 3.921 5.031 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.957 4.972 4.180 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -22.291 4.407 6.262 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.372 6.062 4.904 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.567 5.694 6.158 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.402 3.235 2.699 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.458 2.951 5.196 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.084 2.105 3.952 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.807 1.902 5.670 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.359 3.826 7.170 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.516 7.058 4.512 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.878 6.301 6.917 1.00 0.00 H new ATOM 1856 N ALA A 122 -20.012 -0.056 3.940 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.696 -1.470 4.106 1.00 0.00 C ATOM 1858 C ALA A 122 -18.199 -1.678 4.310 1.00 0.00 C ATOM 1859 O ALA A 122 -17.775 -2.301 5.284 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.182 -2.264 2.902 1.00 0.00 C ATOM 0 H ALA A 122 -20.540 0.162 3.095 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.211 -1.830 4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.940 -3.318 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.261 -2.150 2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.694 -1.894 2.001 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.402 -1.153 3.385 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.951 -1.282 3.463 1.00 0.00 C ATOM 1868 C LEU A 123 -15.426 -0.729 4.784 1.00 0.00 C ATOM 1869 O LEU A 123 -14.479 -1.264 5.361 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.291 -0.551 2.293 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.630 -1.075 0.897 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.301 -0.032 -0.160 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.884 -2.372 0.619 1.00 0.00 C ATOM 0 H LEU A 123 -17.736 -0.634 2.573 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.701 -2.342 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.572 0.501 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.210 -0.598 2.424 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.700 -1.278 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.549 -0.423 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.880 0.872 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.238 0.204 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.137 -2.731 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.810 -2.194 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.170 -3.121 1.357 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.048 0.344 5.260 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.647 0.969 6.515 1.00 0.00 C ATOM 1887 C LYS A 124 -15.919 0.041 7.695 1.00 0.00 C ATOM 1888 O LYS A 124 -15.316 0.183 8.758 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.390 2.292 6.710 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.713 3.475 6.041 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.660 4.655 5.904 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.825 5.394 7.223 1.00 0.00 C ATOM 1893 NZ LYS A 124 -15.787 6.447 7.402 1.00 0.00 N ATOM 0 H LYS A 124 -16.833 0.800 4.795 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.576 1.165 6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.401 2.192 6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.482 2.493 7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.841 3.773 6.623 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.353 3.180 5.055 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.281 5.341 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.632 4.304 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.815 5.849 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.767 4.683 8.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.892 6.882 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.842 6.020 7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.901 7.176 6.669 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.828 -0.908 7.499 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.178 -1.858 8.548 1.00 0.00 C ATOM 1909 C GLU A 125 -16.172 -3.005 8.601 1.00 0.00 C ATOM 1910 O GLU A 125 -15.994 -3.640 9.641 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.586 -2.411 8.318 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.648 -1.333 8.178 1.00 0.00 C ATOM 1913 CD GLU A 125 -21.010 -1.788 8.666 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.525 -2.793 8.134 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.560 -1.139 9.580 1.00 0.00 O ATOM 0 H GLU A 125 -17.335 -1.040 6.624 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.154 -1.331 9.502 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.583 -3.026 7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.851 -3.064 9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.341 -0.451 8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.722 -1.035 7.132 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.519 -3.263 7.474 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.531 -4.332 7.391 1.00 0.00 C ATOM 1924 C ILE A 126 -13.121 -3.795 7.608 1.00 0.00 C ATOM 1925 O ILE A 126 -12.265 -4.477 8.171 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.591 -5.050 6.030 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.913 -5.808 5.886 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.412 -5.999 5.880 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.401 -5.906 4.458 1.00 0.00 C ATOM 0 H ILE A 126 -15.656 -2.747 6.605 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.771 -5.045 8.179 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.534 -4.302 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.792 -6.813 6.290 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.674 -5.312 6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.468 -6.499 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.481 -5.436 5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.441 -6.743 6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.342 -6.456 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.555 -4.904 4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.659 -6.429 3.855 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.886 -2.566 7.159 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.579 -1.935 7.307 1.00 0.00 C ATOM 1943 C VAL A 127 -11.156 -1.883 8.770 1.00 0.00 C ATOM 1944 O VAL A 127 -9.966 -1.883 9.085 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.578 -0.506 6.732 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.280 0.452 7.682 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.156 -0.046 6.452 1.00 0.00 C ATOM 0 H VAL A 127 -13.583 -1.988 6.690 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.868 -2.544 6.748 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.126 -0.511 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.269 1.457 7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.311 0.130 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.763 0.457 8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.174 0.965 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.582 -0.055 7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.692 -0.718 5.730 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.139 -1.839 9.663 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.871 -1.788 11.095 1.00 0.00 C ATOM 1959 C LYS A 128 -11.394 -3.143 11.608 1.00 0.00 C ATOM 1960 O LYS A 128 -10.579 -3.219 12.527 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.127 -1.357 11.856 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.783 -0.110 11.290 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.272 -0.077 11.590 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.540 0.271 13.046 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.160 1.676 13.360 1.00 0.00 N ATOM 0 H LYS A 128 -13.130 -1.838 9.420 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.082 -1.056 11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.848 -2.174 11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.866 -1.179 12.899 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.307 0.775 11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.627 -0.074 10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.758 0.655 10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.712 -1.047 11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.597 0.123 13.266 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.982 -0.409 13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.610 1.966 14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.127 1.743 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.478 2.301 12.592 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.905 -4.212 11.006 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.530 -5.565 11.399 1.00 0.00 C ATOM 1981 C LYS A 129 -10.056 -5.827 11.106 1.00 0.00 C ATOM 1982 O LYS A 129 -9.478 -6.796 11.599 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.397 -6.590 10.665 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.888 -6.327 10.791 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.702 -7.356 10.025 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.182 -7.003 10.018 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.766 -7.032 11.388 1.00 0.00 N ATOM 0 H LYS A 129 -12.581 -4.167 10.243 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.692 -5.663 12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.125 -6.594 9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.178 -7.584 11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.174 -6.345 11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.115 -5.329 10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.337 -7.420 9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.563 -8.339 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.317 -6.011 9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.719 -7.704 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.794 -6.886 11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.571 -7.953 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.341 -6.276 11.963 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.453 -4.958 10.302 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.047 -5.095 9.944 1.00 0.00 C ATOM 2003 C PHE A 130 -7.167 -5.112 11.191 1.00 0.00 C ATOM 2004 O PHE A 130 -7.346 -4.302 12.101 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.619 -3.953 9.020 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.953 -4.194 7.576 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.272 -4.239 7.154 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.948 -4.375 6.639 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.582 -4.461 5.826 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.252 -4.598 5.309 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.571 -4.640 4.902 1.00 0.00 C ATOM 0 H PHE A 130 -9.917 -4.151 9.886 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.923 -6.043 9.420 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.101 -3.032 9.347 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.544 -3.802 9.116 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.067 -4.099 7.871 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.915 -4.341 6.952 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.614 -4.495 5.511 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.459 -4.739 4.589 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.812 -4.812 3.863 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.217 -6.040 11.226 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.309 -6.163 12.360 1.00 0.00 C ATOM 2023 C HIS A 131 -4.865 -4.789 12.852 1.00 0.00 C ATOM 2024 O HIS A 131 -4.616 -3.873 12.068 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.087 -6.999 11.975 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.515 -7.783 13.116 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.480 -7.321 13.902 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.839 -9.004 13.602 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.192 -8.225 14.821 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -3.002 -9.256 14.661 1.00 0.00 N ATOM 0 H HIS A 131 -6.056 -6.718 10.482 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.843 -6.664 13.168 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.364 -7.686 11.175 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.317 -6.339 11.576 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.612 -9.658 13.227 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.424 -8.136 15.575 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -3.005 -10.102 15.231 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.764 -4.639 14.182 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.350 -3.380 14.808 1.00 0.00 C ATOM 2041 C PRO A 132 -2.878 -3.067 14.562 1.00 0.00 C ATOM 2042 O PRO A 132 -2.358 -2.061 15.045 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.604 -3.624 16.297 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.521 -5.103 16.458 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.045 -5.689 15.176 1.00 0.00 C ATOM 0 HA PRO A 132 -4.893 -2.526 14.404 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.862 -3.116 16.914 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.581 -3.247 16.599 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.494 -5.419 16.640 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.113 -5.437 17.310 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.543 -6.624 14.926 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.111 -5.907 15.240 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.211 -3.935 13.808 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.799 -3.749 13.497 1.00 0.00 C ATOM 2055 C VAL A 133 -0.605 -3.353 12.037 1.00 0.00 C ATOM 2056 O VAL A 133 0.226 -2.503 11.720 1.00 0.00 O ATOM 2057 CB VAL A 133 0.012 -5.028 13.782 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.497 -4.776 13.577 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.263 -5.528 15.192 1.00 0.00 C ATOM 0 H VAL A 133 -2.626 -4.774 13.401 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.437 -2.947 14.140 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.300 -5.800 13.079 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.053 -5.691 13.783 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.675 -4.467 12.547 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.829 -3.989 14.254 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.317 -6.432 15.377 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.021 -4.761 15.912 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.325 -5.750 15.299 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.377 -3.976 11.153 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.291 -3.688 9.726 1.00 0.00 C ATOM 2071 C ASN A 134 -2.204 -2.526 9.349 1.00 0.00 C ATOM 2072 O ASN A 134 -1.859 -1.701 8.502 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.663 -4.929 8.911 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.481 -5.856 8.698 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.466 -5.426 7.873 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.422 -6.945 9.268 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.069 -4.683 11.400 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.263 -3.407 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.459 -5.471 9.422 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.058 -4.620 7.943 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.174 -7.234 9.894 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.379 -7.558 9.115 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.369 -2.466 9.984 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.334 -1.406 9.714 1.00 0.00 C ATOM 2085 C TYR A 135 -3.680 -0.033 9.833 1.00 0.00 C ATOM 2086 O TYR A 135 -3.851 0.825 8.967 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.516 -1.506 10.679 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.379 -0.265 10.709 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.101 0.776 11.586 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.473 -0.134 9.863 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.888 1.912 11.618 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.264 0.998 9.887 1.00 0.00 C ATOM 2093 CZ TYR A 135 -7.967 2.018 10.766 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.753 3.148 10.794 1.00 0.00 O ATOM 0 H TYR A 135 -3.668 -3.139 10.690 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.696 -1.529 8.693 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.132 -2.360 10.398 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.139 -1.701 11.683 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.256 0.696 12.254 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.709 -0.932 9.174 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.659 2.712 12.306 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.110 1.084 9.221 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.470 3.064 10.131 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.931 0.167 10.912 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.250 1.435 11.145 1.00 0.00 C ATOM 2106 C ASP A 136 -1.489 1.880 9.900 1.00 0.00 C ATOM 2107 O ASP A 136 -1.507 3.056 9.536 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.290 1.313 12.329 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.969 1.588 13.656 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.882 0.820 14.026 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.587 2.570 14.325 1.00 0.00 O ATOM 0 H ASP A 136 -2.780 -0.533 11.639 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.004 2.187 11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.862 0.311 12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.463 2.011 12.196 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.818 0.932 9.252 1.00 0.00 N ATOM 2117 CA VAL A 137 -0.050 1.226 8.049 1.00 0.00 C ATOM 2118 C VAL A 137 -0.969 1.474 6.858 1.00 0.00 C ATOM 2119 O VAL A 137 -0.825 2.469 6.146 1.00 0.00 O ATOM 2120 CB VAL A 137 0.918 0.078 7.706 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.800 0.457 6.527 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.761 -0.287 8.919 1.00 0.00 C ATOM 0 H VAL A 137 -0.791 -0.046 9.541 1.00 0.00 H new ATOM 0 HA VAL A 137 0.527 2.128 8.254 1.00 0.00 H new ATOM 0 HB VAL A 137 0.332 -0.796 7.423 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.477 -0.366 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.176 0.664 5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.380 1.345 6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.439 -1.100 8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.339 0.581 9.235 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.109 -0.605 9.733 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.913 0.564 6.646 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.856 0.683 5.540 1.00 0.00 C ATOM 2134 C PHE A 138 -3.451 2.087 5.482 1.00 0.00 C ATOM 2135 O PHE A 138 -3.497 2.710 4.420 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.974 -0.351 5.681 1.00 0.00 C ATOM 2137 CG PHE A 138 -5.026 -0.247 4.614 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.783 -0.722 3.335 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.257 0.327 4.889 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.749 -0.628 2.350 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.226 0.423 3.909 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.971 -0.054 2.638 1.00 0.00 C ATOM 0 H PHE A 138 -2.046 -0.265 7.226 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.315 0.498 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.539 -1.350 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.445 -0.234 6.657 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.828 -1.171 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.461 0.703 5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.548 -1.003 1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.182 0.871 4.136 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.727 0.022 1.870 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.905 2.579 6.630 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.499 3.908 6.710 1.00 0.00 C ATOM 2154 C ARG A 139 -3.509 4.974 6.253 1.00 0.00 C ATOM 2155 O ARG A 139 -3.887 5.951 5.605 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.956 4.200 8.140 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.633 5.552 8.300 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.465 5.612 9.571 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.085 6.921 9.758 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.487 7.382 10.937 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -7.333 6.645 12.028 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -8.042 8.584 11.027 1.00 0.00 N ATOM 0 H ARG A 139 -3.873 2.077 7.517 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.364 3.933 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.645 3.418 8.459 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.093 4.154 8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.878 6.338 8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.270 5.745 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.240 4.846 9.534 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.833 5.384 10.429 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.217 7.514 8.938 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.905 5.721 11.963 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.643 7.001 12.932 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.160 9.155 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.350 8.937 11.933 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.240 4.781 6.596 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.195 5.728 6.223 1.00 0.00 C ATOM 2178 C TYR A 140 -0.868 5.622 4.737 1.00 0.00 C ATOM 2179 O TYR A 140 -0.608 6.625 4.073 1.00 0.00 O ATOM 2180 CB TYR A 140 0.066 5.481 7.053 1.00 0.00 C ATOM 2181 CG TYR A 140 1.240 6.338 6.640 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.001 6.017 5.523 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.590 7.469 7.368 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.076 6.797 5.142 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.662 8.256 6.993 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.402 7.916 5.880 1.00 0.00 C ATOM 2187 OH TYR A 140 4.471 8.696 5.505 1.00 0.00 O ATOM 0 H TYR A 140 -1.910 3.978 7.131 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.563 6.734 6.424 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.158 5.668 8.103 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.346 4.431 6.969 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.748 5.142 4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.014 7.737 8.242 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.658 6.532 4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.919 9.133 7.569 1.00 0.00 H new ATOM 0 HH TYR A 140 4.564 9.445 6.130 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.884 4.397 4.220 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.592 4.158 2.812 1.00 0.00 C ATOM 2199 C VAL A 141 -1.657 4.780 1.916 1.00 0.00 C ATOM 2200 O VAL A 141 -1.369 5.681 1.127 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.496 2.651 2.507 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.214 2.422 1.030 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.574 2.000 3.370 1.00 0.00 C ATOM 0 H VAL A 141 -1.096 3.555 4.756 1.00 0.00 H new ATOM 0 HA VAL A 141 0.371 4.625 2.605 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.454 2.188 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.150 1.352 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.019 2.852 0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.729 2.898 0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.628 0.936 3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.539 2.465 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.323 2.133 4.422 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.887 4.294 2.043 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.995 4.803 1.245 1.00 0.00 C ATOM 2215 C ILE A 142 -3.950 6.325 1.151 1.00 0.00 C ATOM 2216 O ILE A 142 -4.251 6.902 0.106 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.354 4.377 1.832 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.443 2.851 1.910 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.492 4.937 0.993 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.451 2.176 0.557 1.00 0.00 C ATOM 0 H ILE A 142 -3.141 3.548 2.691 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.889 4.375 0.248 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.441 4.780 2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.600 2.475 2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.349 2.575 2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.446 4.627 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.435 6.025 0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.412 4.560 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.516 1.096 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.310 2.523 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.533 2.422 0.022 1.00 0.00 H new ATOM 2232 N THR A 143 -3.571 6.970 2.250 1.00 0.00 N ATOM 2233 CA THR A 143 -3.486 8.424 2.291 1.00 0.00 C ATOM 2234 C THR A 143 -2.447 8.942 1.303 1.00 0.00 C ATOM 2235 O THR A 143 -2.676 9.934 0.609 1.00 0.00 O ATOM 2236 CB THR A 143 -3.129 8.926 3.703 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.129 8.507 4.639 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.011 10.442 3.725 1.00 0.00 C ATOM 0 H THR A 143 -3.318 6.508 3.123 1.00 0.00 H new ATOM 0 HA THR A 143 -4.469 8.806 2.015 1.00 0.00 H new ATOM 0 HB THR A 143 -2.166 8.499 3.984 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.898 7.622 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.758 10.773 4.732 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.229 10.756 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.961 10.885 3.425 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.305 8.266 1.243 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.231 8.658 0.337 1.00 0.00 C ATOM 2248 C HIS A 144 -0.694 8.596 -1.115 1.00 0.00 C ATOM 2249 O HIS A 144 -0.638 9.591 -1.839 1.00 0.00 O ATOM 2250 CB HIS A 144 0.987 7.754 0.535 1.00 0.00 C ATOM 2251 CG HIS A 144 2.190 8.192 -0.243 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.780 9.428 -0.084 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.915 7.549 -1.189 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.815 9.527 -0.900 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.918 8.400 -1.581 1.00 0.00 N ATOM 0 H HIS A 144 -1.099 7.444 1.811 1.00 0.00 H new ATOM 0 HA HIS A 144 0.047 9.686 0.567 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.240 7.726 1.595 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.726 6.737 0.243 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.467 10.152 0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.737 6.552 -1.565 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.466 10.384 -0.994 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.152 7.422 -1.535 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.626 7.229 -2.902 1.00 0.00 C ATOM 2266 C LEU A 145 -2.573 8.352 -3.313 1.00 0.00 C ATOM 2267 O LEU A 145 -2.386 8.988 -4.349 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.330 5.878 -3.033 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.484 4.646 -2.709 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.319 3.380 -2.822 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.274 4.573 -3.628 1.00 0.00 C ATOM 0 H LEU A 145 -1.205 6.589 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.762 7.246 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.200 5.879 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.701 5.781 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.130 4.732 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.700 2.514 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.153 3.430 -2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.704 3.287 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.316 3.690 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.607 4.511 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.337 5.466 -3.497 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.591 8.590 -2.491 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.568 9.637 -2.769 1.00 0.00 C ATOM 2285 C ASN A 146 -3.876 10.974 -3.016 1.00 0.00 C ATOM 2286 O ASN A 146 -4.191 11.680 -3.975 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.552 9.767 -1.605 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.569 10.869 -1.828 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.306 12.038 -1.546 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.739 10.500 -2.336 1.00 0.00 N ATOM 0 H ASN A 146 -3.760 8.073 -1.628 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.116 9.359 -3.670 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -6.072 8.819 -1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.000 9.966 -0.687 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.463 11.197 -2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.913 9.519 -2.555 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.932 11.316 -2.145 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.196 12.569 -2.268 1.00 0.00 C ATOM 2299 C ARG A 147 -1.535 12.678 -3.638 1.00 0.00 C ATOM 2300 O ARG A 147 -1.358 13.775 -4.169 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.137 12.673 -1.169 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.721 12.773 0.231 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.697 12.392 1.290 1.00 0.00 C ATOM 2304 NE ARG A 147 0.082 13.543 1.738 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.402 14.495 2.527 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.656 14.434 2.953 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.369 15.511 2.892 1.00 0.00 N ATOM 0 H ARG A 147 -2.659 10.743 -1.347 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.905 13.390 -2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.485 11.801 -1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.515 13.548 -1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.069 13.790 0.409 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.590 12.120 0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.207 11.945 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.025 11.634 0.888 1.00 0.00 H new ATOM 0 HE ARG A 147 1.051 13.620 1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.252 13.654 2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.025 15.167 3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.334 15.561 2.566 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.004 16.242 3.498 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.170 11.533 -4.207 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.529 11.500 -5.516 1.00 0.00 C ATOM 2323 C VAL A 148 -1.528 11.805 -6.626 1.00 0.00 C ATOM 2324 O VAL A 148 -1.294 12.676 -7.464 1.00 0.00 O ATOM 2325 CB VAL A 148 0.121 10.130 -5.788 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.749 10.102 -7.173 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.154 9.809 -4.719 1.00 0.00 C ATOM 0 H VAL A 148 -1.307 10.616 -3.782 1.00 0.00 H new ATOM 0 HA VAL A 148 0.246 12.267 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.655 9.366 -5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.203 9.126 -7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.019 10.284 -7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.514 10.876 -7.241 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.603 8.838 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.929 10.575 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.671 9.784 -3.742 1.00 0.00 H new ATOM 2337 N SER A 149 -2.644 11.083 -6.625 1.00 0.00 N ATOM 2338 CA SER A 149 -3.679 11.275 -7.634 1.00 0.00 C ATOM 2339 C SER A 149 -4.029 12.753 -7.780 1.00 0.00 C ATOM 2340 O SER A 149 -4.433 13.202 -8.852 1.00 0.00 O ATOM 2341 CB SER A 149 -4.932 10.476 -7.268 1.00 0.00 C ATOM 2342 OG SER A 149 -5.686 11.141 -6.269 1.00 0.00 O ATOM 0 H SER A 149 -2.854 10.360 -5.937 1.00 0.00 H new ATOM 0 HA SER A 149 -3.293 10.915 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.547 10.331 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.645 9.486 -6.913 1.00 0.00 H new ATOM 0 HG SER A 149 -5.119 11.306 -5.487 1.00 0.00 H new ATOM 2348 N GLN A 150 -3.870 13.502 -6.694 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.170 14.929 -6.701 1.00 0.00 C ATOM 2350 C GLN A 150 -3.375 15.647 -7.787 1.00 0.00 C ATOM 2351 O GLN A 150 -3.873 16.578 -8.419 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.859 15.543 -5.335 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.448 14.765 -4.169 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.782 15.651 -2.985 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.062 16.604 -2.686 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.879 15.340 -2.304 1.00 0.00 N ATOM 0 H GLN A 150 -3.536 13.145 -5.799 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.232 15.051 -6.913 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.778 15.604 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.241 16.564 -5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.351 14.251 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.741 13.997 -3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.446 14.541 -2.588 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.154 15.900 -1.497 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.139 15.207 -7.997 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.276 15.809 -9.007 1.00 0.00 C ATOM 2367 C GLN A 151 -1.075 14.863 -10.186 1.00 0.00 C ATOM 2368 O GLN A 151 -0.043 14.901 -10.856 1.00 0.00 O ATOM 2369 CB GLN A 151 0.078 16.177 -8.397 1.00 0.00 C ATOM 2370 CG GLN A 151 0.047 17.454 -7.572 1.00 0.00 C ATOM 2371 CD GLN A 151 -0.831 18.526 -8.188 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.123 18.478 -7.887 1.00 0.00 O flip ATOM 2373 NE2 GLN A 151 -0.352 19.387 -8.928 1.00 0.00 N flip ATOM 0 H GLN A 151 -1.713 14.437 -7.482 1.00 0.00 H new ATOM 0 HA GLN A 151 -1.762 16.715 -9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.419 15.355 -7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.809 16.289 -9.197 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.314 17.226 -6.569 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.062 17.838 -7.465 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.647 19.386 -9.132 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.955 20.101 -9.336 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.069 14.015 -10.434 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.001 13.059 -11.533 1.00 0.00 C ATOM 2384 C HIS A 152 -1.741 13.771 -12.857 1.00 0.00 C ATOM 2385 O HIS A 152 -1.284 13.160 -13.823 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.300 12.256 -11.619 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.350 12.904 -12.468 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -4.249 13.009 -13.839 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.527 13.481 -12.133 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -5.319 13.624 -14.311 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.111 13.920 -13.296 1.00 0.00 N ATOM 0 H HIS A 152 -2.930 13.971 -9.889 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.173 12.377 -11.339 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.080 11.267 -12.020 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.695 12.112 -10.614 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -3.470 12.666 -14.401 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.932 13.578 -11.137 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -5.513 13.847 -15.350 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.035 15.066 -12.895 1.00 0.00 N ATOM 2401 CA LYS A 153 -1.833 15.862 -14.099 1.00 0.00 C ATOM 2402 C LYS A 153 -0.346 16.029 -14.398 1.00 0.00 C ATOM 2403 O LYS A 153 0.039 16.323 -15.530 1.00 0.00 O ATOM 2404 CB LYS A 153 -2.490 17.236 -13.944 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.007 17.182 -13.901 1.00 0.00 C ATOM 2406 CD LYS A 153 -4.508 16.611 -12.585 1.00 0.00 C ATOM 2407 CE LYS A 153 -5.858 17.198 -12.201 1.00 0.00 C ATOM 2408 NZ LYS A 153 -6.242 16.840 -10.807 1.00 0.00 N ATOM 0 H LYS A 153 -2.414 15.587 -12.104 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.297 15.336 -14.933 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.125 17.703 -13.029 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.181 17.873 -14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.412 18.184 -14.041 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.374 16.572 -14.726 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.591 15.527 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -3.783 16.818 -11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.824 18.283 -12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.620 16.838 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.901 17.553 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.702 15.907 -10.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.391 16.809 -10.210 1.00 0.00 H new ATOM 2422 N ILE A 154 0.483 15.839 -13.377 1.00 0.00 N ATOM 2423 CA ILE A 154 1.926 15.966 -13.533 1.00 0.00 C ATOM 2424 C ILE A 154 2.614 14.610 -13.412 1.00 0.00 C ATOM 2425 O ILE A 154 3.313 14.174 -14.325 1.00 0.00 O ATOM 2426 CB ILE A 154 2.523 16.926 -12.486 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.819 18.283 -12.548 1.00 0.00 C ATOM 2428 CG2 ILE A 154 4.019 17.088 -12.708 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.856 19.043 -11.241 1.00 0.00 C ATOM 0 H ILE A 154 0.180 15.597 -12.434 1.00 0.00 H new ATOM 0 HA ILE A 154 2.101 16.372 -14.529 1.00 0.00 H new ATOM 0 HB ILE A 154 2.367 16.502 -11.494 1.00 0.00 H new ATOM 0 HG12 ILE A 154 2.284 18.890 -13.325 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.780 18.131 -12.841 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.426 17.769 -11.961 1.00 0.00 H new ATOM 0 HG22 ILE A 154 4.507 16.118 -12.619 1.00 0.00 H new ATOM 0 HG23 ILE A 154 4.197 17.494 -13.704 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.338 19.995 -11.359 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.365 18.456 -10.465 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.892 19.226 -10.956 1.00 0.00 H new ATOM 2441 N ASN A 155 2.408 13.947 -12.279 1.00 0.00 N ATOM 2442 CA ASN A 155 3.007 12.639 -12.039 1.00 0.00 C ATOM 2443 C ASN A 155 2.425 11.593 -12.984 1.00 0.00 C ATOM 2444 O ASN A 155 2.999 10.519 -13.168 1.00 0.00 O ATOM 2445 CB ASN A 155 2.783 12.211 -10.587 1.00 0.00 C ATOM 2446 CG ASN A 155 1.311 12.111 -10.234 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.597 11.247 -10.743 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.851 12.997 -9.358 1.00 0.00 N ATOM 0 H ASN A 155 1.831 14.294 -11.513 1.00 0.00 H new ATOM 0 HA ASN A 155 4.078 12.717 -12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.261 11.246 -10.418 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.266 12.927 -9.922 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.131 12.979 -9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.479 13.696 -8.961 1.00 0.00 H new ATOM 2455 N LEU A 156 1.284 11.914 -13.583 1.00 0.00 N ATOM 2456 CA LEU A 156 0.624 11.002 -14.511 1.00 0.00 C ATOM 2457 C LEU A 156 0.219 9.710 -13.810 1.00 0.00 C ATOM 2458 O LEU A 156 0.564 8.616 -14.255 1.00 0.00 O ATOM 2459 CB LEU A 156 1.546 10.688 -15.691 1.00 0.00 C ATOM 2460 CG LEU A 156 2.423 11.841 -16.183 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.279 11.396 -17.358 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.564 13.037 -16.568 1.00 0.00 C ATOM 0 H LEU A 156 0.796 12.799 -13.443 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.277 11.490 -14.882 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.195 9.859 -15.409 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.933 10.343 -16.524 1.00 0.00 H new ATOM 0 HG LEU A 156 3.085 12.141 -15.371 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.896 12.229 -17.695 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.921 10.571 -17.049 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.635 11.069 -18.174 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.204 13.848 -16.916 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.877 12.750 -17.364 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.995 13.371 -15.700 1.00 0.00 H new ATOM 2474 N MET A 157 -0.517 9.845 -12.711 1.00 0.00 N ATOM 2475 CA MET A 157 -0.973 8.687 -11.950 1.00 0.00 C ATOM 2476 C MET A 157 -2.244 9.013 -11.173 1.00 0.00 C ATOM 2477 O MET A 157 -2.228 9.825 -10.248 1.00 0.00 O ATOM 2478 CB MET A 157 0.122 8.220 -10.988 1.00 0.00 C ATOM 2479 CG MET A 157 1.292 7.542 -11.682 1.00 0.00 C ATOM 2480 SD MET A 157 0.778 6.161 -12.722 1.00 0.00 S ATOM 2481 CE MET A 157 0.391 4.929 -11.481 1.00 0.00 C ATOM 0 H MET A 157 -0.810 10.744 -12.328 1.00 0.00 H new ATOM 0 HA MET A 157 -1.195 7.885 -12.654 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.491 9.078 -10.426 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.311 7.529 -10.265 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.821 8.274 -12.292 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.997 7.184 -10.931 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.282 3.955 -11.957 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.196 4.886 -10.747 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.541 5.195 -10.982 1.00 0.00 H new ATOM 2491 N THR A 158 -3.346 8.375 -11.555 1.00 0.00 N ATOM 2492 CA THR A 158 -4.626 8.598 -10.896 1.00 0.00 C ATOM 2493 C THR A 158 -4.911 7.511 -9.865 1.00 0.00 C ATOM 2494 O THR A 158 -4.367 6.410 -9.944 1.00 0.00 O ATOM 2495 CB THR A 158 -5.782 8.641 -11.912 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.782 7.449 -12.706 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.662 9.859 -12.817 1.00 0.00 C ATOM 0 H THR A 158 -3.377 7.699 -12.318 1.00 0.00 H new ATOM 0 HA THR A 158 -4.558 9.563 -10.394 1.00 0.00 H new ATOM 0 HB THR A 158 -6.719 8.709 -11.360 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.521 7.484 -13.348 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.489 9.868 -13.526 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.692 10.766 -12.213 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.718 9.817 -13.361 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.767 7.827 -8.900 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.126 6.876 -7.855 1.00 0.00 C ATOM 2507 C ALA A 159 -6.271 5.468 -8.422 1.00 0.00 C ATOM 2508 O ALA A 159 -5.894 4.488 -7.779 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.414 7.307 -7.169 1.00 0.00 C ATOM 0 H ALA A 159 -6.225 8.735 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.323 6.862 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.670 6.588 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.276 8.292 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.220 7.351 -7.902 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.821 5.374 -9.628 1.00 0.00 N ATOM 2516 CA ASP A 160 -7.015 4.085 -10.281 1.00 0.00 C ATOM 2517 C ASP A 160 -5.680 3.491 -10.719 1.00 0.00 C ATOM 2518 O ASP A 160 -5.335 2.372 -10.342 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.941 4.236 -11.489 1.00 0.00 C ATOM 2520 CG ASP A 160 -9.398 4.016 -11.133 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -9.798 2.845 -10.964 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -10.139 5.015 -11.022 1.00 0.00 O ATOM 0 H ASP A 160 -7.140 6.175 -10.173 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.475 3.407 -9.562 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.820 5.233 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.647 3.524 -12.260 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.935 4.247 -11.518 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.638 3.795 -12.009 1.00 0.00 C ATOM 2529 C ASN A 161 -2.783 3.254 -10.867 1.00 0.00 C ATOM 2530 O ASN A 161 -2.256 2.143 -10.943 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.907 4.941 -12.710 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.456 5.215 -14.097 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -4.200 4.406 -14.653 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.091 6.359 -14.662 1.00 0.00 N ATOM 0 H ASN A 161 -5.207 5.176 -11.840 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.808 2.991 -12.725 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.988 5.844 -12.105 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.846 4.701 -12.783 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.429 6.598 -15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.473 6.999 -14.164 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.650 4.045 -9.808 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.860 3.646 -8.649 1.00 0.00 C ATOM 2543 C LEU A 162 -2.401 2.358 -8.038 1.00 0.00 C ATOM 2544 O LEU A 162 -1.644 1.432 -7.746 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.858 4.760 -7.600 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.058 6.014 -7.954 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.495 7.187 -7.090 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.433 5.757 -7.793 1.00 0.00 C ATOM 0 H LEU A 162 -3.079 4.967 -9.728 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.838 3.467 -8.982 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.890 5.054 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.465 4.354 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.253 6.265 -8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.915 8.071 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.554 7.385 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.330 6.947 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.988 6.660 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.645 5.481 -6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.736 4.945 -8.455 1.00 0.00 H new ATOM 2560 N SER A 163 -3.716 2.304 -7.850 1.00 0.00 N ATOM 2561 CA SER A 163 -4.358 1.130 -7.273 1.00 0.00 C ATOM 2562 C SER A 163 -4.084 -0.110 -8.118 1.00 0.00 C ATOM 2563 O SER A 163 -3.843 -1.195 -7.588 1.00 0.00 O ATOM 2564 CB SER A 163 -5.867 1.355 -7.152 1.00 0.00 C ATOM 2565 OG SER A 163 -6.567 0.123 -7.142 1.00 0.00 O ATOM 0 H SER A 163 -4.357 3.060 -8.089 1.00 0.00 H new ATOM 0 HA SER A 163 -3.940 0.970 -6.279 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.083 1.907 -6.237 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.214 1.968 -7.984 1.00 0.00 H new ATOM 0 HG SER A 163 -6.923 -0.058 -8.037 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.122 0.059 -9.435 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.876 -1.045 -10.355 1.00 0.00 C ATOM 2573 C ILE A 164 -2.426 -1.511 -10.279 1.00 0.00 C ATOM 2574 O ILE A 164 -2.057 -2.522 -10.877 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.203 -0.652 -11.807 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.678 -0.266 -11.935 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.864 -1.793 -12.754 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.945 0.747 -13.027 1.00 0.00 C ATOM 0 H ILE A 164 -4.321 0.950 -9.889 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.533 -1.860 -10.052 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.597 0.212 -12.079 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.264 -1.164 -12.132 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.023 0.138 -10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.101 -1.500 -13.777 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.801 -2.024 -12.680 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.447 -2.674 -12.485 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.011 0.974 -13.060 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.386 1.660 -12.821 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.631 0.338 -13.987 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.610 -0.768 -9.540 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.199 -1.106 -9.385 1.00 0.00 C ATOM 2592 C CYS A 165 0.096 -1.567 -7.962 1.00 0.00 C ATOM 2593 O CYS A 165 1.109 -2.219 -7.707 1.00 0.00 O ATOM 2594 CB CYS A 165 0.676 0.099 -9.736 1.00 0.00 C ATOM 2595 SG CYS A 165 2.274 -0.336 -10.462 1.00 0.00 S ATOM 0 H CYS A 165 -1.900 0.072 -9.039 1.00 0.00 H new ATOM 0 HA CYS A 165 0.031 -1.924 -10.067 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.134 0.737 -10.434 1.00 0.00 H new ATOM 0 HB3 CYS A 165 0.847 0.686 -8.833 1.00 0.00 H new ATOM 0 HG CYS A 165 2.940 0.749 -10.726 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.794 -1.224 -7.037 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.628 -1.601 -5.638 1.00 0.00 C ATOM 2603 C PHE A 166 -1.456 -2.839 -5.306 1.00 0.00 C ATOM 2604 O PHE A 166 -1.208 -3.515 -4.308 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.032 -0.442 -4.724 1.00 0.00 C ATOM 2606 CG PHE A 166 0.117 0.443 -4.335 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.596 1.403 -5.212 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.717 0.317 -3.093 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.654 2.219 -4.856 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.774 1.130 -2.732 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.243 2.083 -3.614 1.00 0.00 C ATOM 0 H PHE A 166 -1.638 -0.685 -7.231 1.00 0.00 H new ATOM 0 HA PHE A 166 0.424 -1.835 -5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.790 0.159 -5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.492 -0.845 -3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.138 1.515 -6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.354 -0.426 -2.398 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.020 2.962 -5.549 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.233 1.020 -1.761 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.068 2.721 -3.334 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.441 -3.127 -6.149 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.307 -4.283 -5.945 1.00 0.00 C ATOM 2623 C TRP A 167 -2.529 -5.583 -6.115 1.00 0.00 C ATOM 2624 O TRP A 167 -2.752 -6.565 -5.407 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.481 -4.245 -6.925 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.308 -5.166 -8.095 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.081 -4.807 -9.393 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.350 -6.596 -8.074 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -3.979 -5.929 -10.180 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.139 -7.039 -9.395 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.542 -7.547 -7.068 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.118 -8.390 -9.732 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.521 -8.887 -7.404 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.310 -9.298 -8.727 1.00 0.00 C ATOM 0 H TRP A 167 -2.660 -2.577 -6.979 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.692 -4.243 -4.926 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.396 -4.510 -6.395 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.608 -3.226 -7.290 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -3.994 -3.791 -9.749 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.811 -5.934 -11.186 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.704 -7.240 -6.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -3.956 -8.710 -10.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.670 -9.630 -6.634 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.299 -10.353 -8.958 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.592 -5.593 -7.076 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.762 -6.767 -7.359 1.00 0.00 C ATOM 2647 C PRO A 168 -0.161 -7.371 -6.095 1.00 0.00 C ATOM 2648 O PRO A 168 -0.016 -8.589 -5.984 1.00 0.00 O ATOM 2649 CB PRO A 168 0.342 -6.210 -8.263 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.269 -5.020 -8.918 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.272 -4.458 -7.958 1.00 0.00 C ATOM 0 HA PRO A 168 -1.338 -7.574 -7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.225 -5.935 -7.686 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.660 -6.948 -9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.493 -4.278 -9.158 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.748 -5.300 -9.856 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.861 -3.619 -7.396 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.159 -4.092 -8.475 1.00 0.00 H new ATOM 2659 N THR A 169 0.187 -6.513 -5.142 1.00 0.00 N ATOM 2660 CA THR A 169 0.773 -6.962 -3.885 1.00 0.00 C ATOM 2661 C THR A 169 -0.260 -6.961 -2.765 1.00 0.00 C ATOM 2662 O THR A 169 -0.607 -8.012 -2.225 1.00 0.00 O ATOM 2663 CB THR A 169 1.963 -6.075 -3.471 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.051 -6.257 -4.385 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.420 -6.408 -2.059 1.00 0.00 C ATOM 0 H THR A 169 0.073 -5.502 -5.217 1.00 0.00 H new ATOM 0 HA THR A 169 1.127 -7.980 -4.048 1.00 0.00 H new ATOM 0 HB THR A 169 1.638 -5.035 -3.495 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.803 -5.689 -4.116 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.261 -5.769 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.599 -6.241 -1.362 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.728 -7.452 -2.013 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.751 -5.775 -2.420 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.747 -5.637 -1.364 1.00 0.00 C ATOM 2675 C LEU A 170 -2.747 -6.788 -1.405 1.00 0.00 C ATOM 2676 O LEU A 170 -3.335 -7.148 -0.385 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.482 -4.302 -1.500 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.613 -3.047 -1.426 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.449 -1.803 -1.683 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.921 -2.956 -0.074 1.00 0.00 C ATOM 0 H LEU A 170 -0.475 -4.895 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.230 -5.664 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.012 -4.297 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.236 -4.244 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.848 -3.112 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.813 -0.919 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.897 -1.864 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.236 -1.732 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.307 -2.056 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.671 -2.914 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.289 -3.832 0.071 1.00 0.00 H new ATOM 2692 N MET A 171 -2.933 -7.362 -2.589 1.00 0.00 N ATOM 2693 CA MET A 171 -3.860 -8.475 -2.761 1.00 0.00 C ATOM 2694 C MET A 171 -3.412 -9.383 -3.902 1.00 0.00 C ATOM 2695 O MET A 171 -3.318 -8.952 -5.051 1.00 0.00 O ATOM 2696 CB MET A 171 -5.272 -7.953 -3.034 1.00 0.00 C ATOM 2697 CG MET A 171 -5.873 -7.188 -1.866 1.00 0.00 C ATOM 2698 SD MET A 171 -7.676 -7.221 -1.868 1.00 0.00 S ATOM 2699 CE MET A 171 -7.983 -8.928 -1.422 1.00 0.00 C ATOM 0 H MET A 171 -2.455 -7.075 -3.443 1.00 0.00 H new ATOM 0 HA MET A 171 -3.867 -9.056 -1.839 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.248 -7.304 -3.909 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.920 -8.794 -3.279 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.507 -7.613 -0.931 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.532 -6.153 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.919 -9.259 -1.872 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.166 -9.551 -1.785 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.051 -9.014 -0.338 1.00 0.00 H new ATOM 2709 N ARG A 172 -3.136 -10.642 -3.576 1.00 0.00 N ATOM 2710 CA ARG A 172 -2.697 -11.610 -4.574 1.00 0.00 C ATOM 2711 C ARG A 172 -3.885 -12.373 -5.152 1.00 0.00 C ATOM 2712 O ARG A 172 -4.785 -12.807 -4.432 1.00 0.00 O ATOM 2713 CB ARG A 172 -1.698 -12.592 -3.957 1.00 0.00 C ATOM 2714 CG ARG A 172 -0.617 -11.919 -3.127 1.00 0.00 C ATOM 2715 CD ARG A 172 0.527 -12.874 -2.824 1.00 0.00 C ATOM 2716 NE ARG A 172 0.187 -13.816 -1.760 1.00 0.00 N ATOM 2717 CZ ARG A 172 -0.421 -14.977 -1.973 1.00 0.00 C ATOM 2718 NH1 ARG A 172 -0.755 -15.338 -3.204 1.00 0.00 N ATOM 2719 NH2 ARG A 172 -0.697 -15.780 -0.953 1.00 0.00 N ATOM 0 H ARG A 172 -3.209 -11.015 -2.629 1.00 0.00 H new ATOM 0 HA ARG A 172 -2.210 -11.065 -5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -2.238 -13.300 -3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -1.227 -13.167 -4.754 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -0.235 -11.049 -3.661 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -1.047 -11.556 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 172 0.787 -13.426 -3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 172 1.409 -12.303 -2.534 1.00 0.00 H new ATOM 0 HE ARG A 172 0.430 -13.568 -0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -0.545 -14.723 -3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -1.222 -16.230 -3.365 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -0.442 -15.505 -0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -1.164 -16.672 -1.118 1.00 0.00 H new ATOM 2733 N PRO A 173 -3.891 -12.540 -6.482 1.00 0.00 N ATOM 2734 CA PRO A 173 -4.962 -13.251 -7.186 1.00 0.00 C ATOM 2735 C PRO A 173 -4.951 -14.748 -6.900 1.00 0.00 C ATOM 2736 O PRO A 173 -4.322 -15.202 -5.944 1.00 0.00 O ATOM 2737 CB PRO A 173 -4.653 -12.987 -8.662 1.00 0.00 C ATOM 2738 CG PRO A 173 -3.187 -12.728 -8.702 1.00 0.00 C ATOM 2739 CD PRO A 173 -2.851 -12.050 -7.402 1.00 0.00 C ATOM 0 HA PRO A 173 -5.949 -12.910 -6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -4.921 -13.843 -9.282 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -5.216 -12.133 -9.038 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -2.629 -13.658 -8.813 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -2.925 -12.096 -9.551 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -1.852 -12.316 -7.057 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -2.877 -10.964 -7.497 1.00 0.00 H new ATOM 2747 N ASP A 174 -5.650 -15.511 -7.733 1.00 0.00 N ATOM 2748 CA ASP A 174 -5.719 -16.958 -7.569 1.00 0.00 C ATOM 2749 C ASP A 174 -5.586 -17.664 -8.915 1.00 0.00 C ATOM 2750 O ASP A 174 -6.507 -17.647 -9.731 1.00 0.00 O ATOM 2751 CB ASP A 174 -7.036 -17.355 -6.900 1.00 0.00 C ATOM 2752 CG ASP A 174 -7.137 -16.848 -5.475 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -6.600 -15.756 -5.195 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -7.752 -17.543 -4.639 1.00 0.00 O ATOM 0 H ASP A 174 -6.177 -15.151 -8.529 1.00 0.00 H new ATOM 0 HA ASP A 174 -4.890 -17.267 -6.933 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.869 -16.962 -7.482 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -7.129 -18.441 -6.904 1.00 0.00 H new ATOM 2759 N PHE A 175 -4.432 -18.283 -9.141 1.00 0.00 N ATOM 2760 CA PHE A 175 -4.176 -18.993 -10.389 1.00 0.00 C ATOM 2761 C PHE A 175 -4.412 -20.492 -10.220 1.00 0.00 C ATOM 2762 O PHE A 175 -4.856 -21.168 -11.146 1.00 0.00 O ATOM 2763 CB PHE A 175 -2.743 -18.741 -10.860 1.00 0.00 C ATOM 2764 CG PHE A 175 -2.333 -17.298 -10.785 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -2.789 -16.385 -11.723 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -1.491 -16.854 -9.778 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -2.414 -15.056 -11.657 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -1.113 -15.526 -9.707 1.00 0.00 C ATOM 2769 CZ PHE A 175 -1.574 -14.627 -10.648 1.00 0.00 C ATOM 0 H PHE A 175 -3.659 -18.307 -8.476 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.869 -18.616 -11.141 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.060 -19.337 -10.254 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.641 -19.087 -11.889 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -3.445 -16.716 -12.515 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -1.126 -17.553 -9.040 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.777 -14.354 -12.393 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -0.458 -15.192 -8.916 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.278 -13.590 -10.595 1.00 0.00 H new ATOM 2779 N GLU A 176 -4.109 -21.002 -9.030 1.00 0.00 N ATOM 2780 CA GLU A 176 -4.286 -22.420 -8.741 1.00 0.00 C ATOM 2781 C GLU A 176 -5.570 -22.948 -9.374 1.00 0.00 C ATOM 2782 O GLU A 176 -5.664 -24.125 -9.722 1.00 0.00 O ATOM 2783 CB GLU A 176 -4.316 -22.655 -7.229 1.00 0.00 C ATOM 2784 CG GLU A 176 -2.936 -22.768 -6.603 1.00 0.00 C ATOM 2785 CD GLU A 176 -2.972 -23.385 -5.218 1.00 0.00 C ATOM 2786 OE1 GLU A 176 -3.653 -22.822 -4.336 1.00 0.00 O ATOM 2787 OE2 GLU A 176 -2.321 -24.431 -5.017 1.00 0.00 O ATOM 0 H GLU A 176 -3.740 -20.455 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 176 -3.441 -22.960 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.856 -21.836 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.875 -23.568 -7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.297 -23.370 -7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.486 -21.777 -6.544 1.00 0.00 H new ATOM 2794 N ASN A 177 -6.556 -22.070 -9.519 1.00 0.00 N ATOM 2795 CA ASN A 177 -7.836 -22.447 -10.109 1.00 0.00 C ATOM 2796 C ASN A 177 -7.935 -21.959 -11.551 1.00 0.00 C ATOM 2797 O ASN A 177 -7.636 -20.802 -11.847 1.00 0.00 O ATOM 2798 CB ASN A 177 -8.990 -21.874 -9.284 1.00 0.00 C ATOM 2799 CG ASN A 177 -10.340 -22.389 -9.745 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -10.422 -23.327 -10.538 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -11.408 -21.775 -9.248 1.00 0.00 N ATOM 0 H ASN A 177 -6.494 -21.092 -9.236 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.902 -23.535 -10.107 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.845 -22.130 -8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.977 -20.786 -9.351 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -12.343 -22.077 -9.521 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -11.293 -21.002 -8.593 1.00 0.00 H new ATOM 2808 N ARG A 178 -8.357 -22.849 -12.443 1.00 0.00 N ATOM 2809 CA ARG A 178 -8.495 -22.509 -13.854 1.00 0.00 C ATOM 2810 C ARG A 178 -9.923 -22.750 -14.334 1.00 0.00 C ATOM 2811 O ARG A 178 -10.320 -23.888 -14.584 1.00 0.00 O ATOM 2812 CB ARG A 178 -7.517 -23.331 -14.697 1.00 0.00 C ATOM 2813 CG ARG A 178 -7.150 -22.674 -16.017 1.00 0.00 C ATOM 2814 CD ARG A 178 -8.097 -23.093 -17.130 1.00 0.00 C ATOM 2815 NE ARG A 178 -8.062 -24.534 -17.366 1.00 0.00 N ATOM 2816 CZ ARG A 178 -8.613 -25.119 -18.424 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -9.238 -24.391 -19.338 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -8.538 -26.436 -18.568 1.00 0.00 N ATOM 0 H ARG A 178 -8.609 -23.810 -12.214 1.00 0.00 H new ATOM 0 HA ARG A 178 -8.264 -21.450 -13.971 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -6.608 -23.501 -14.120 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.956 -24.309 -14.897 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -7.176 -21.590 -15.905 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.129 -22.942 -16.287 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.113 -22.792 -16.874 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.832 -22.569 -18.048 1.00 0.00 H new ATOM 0 HE ARG A 178 -7.589 -25.123 -16.681 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.297 -23.378 -19.230 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.660 -24.843 -20.149 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -8.057 -26.999 -17.866 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -8.961 -26.885 -19.380 1.00 0.00 H new ATOM 2832 N GLU A 179 -10.690 -21.672 -14.460 1.00 0.00 N ATOM 2833 CA GLU A 179 -12.074 -21.767 -14.909 1.00 0.00 C ATOM 2834 C GLU A 179 -12.671 -20.380 -15.128 1.00 0.00 C ATOM 2835 O GLU A 179 -12.820 -19.600 -14.187 1.00 0.00 O ATOM 2836 CB GLU A 179 -12.912 -22.540 -13.889 1.00 0.00 C ATOM 2837 CG GLU A 179 -13.071 -21.819 -12.560 1.00 0.00 C ATOM 2838 CD GLU A 179 -13.463 -22.754 -11.433 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -12.732 -23.741 -11.200 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -14.499 -22.500 -10.784 1.00 0.00 O ATOM 0 H GLU A 179 -10.376 -20.723 -14.258 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.086 -22.303 -15.858 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.899 -22.729 -14.311 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.450 -23.511 -13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -12.135 -21.322 -12.306 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -13.827 -21.041 -12.661 1.00 0.00 H new ATOM 2847 N PHE A 180 -13.012 -20.080 -16.377 1.00 0.00 N ATOM 2848 CA PHE A 180 -13.593 -18.787 -16.721 1.00 0.00 C ATOM 2849 C PHE A 180 -14.519 -18.294 -15.614 1.00 0.00 C ATOM 2850 O PHE A 180 -14.406 -17.157 -15.154 1.00 0.00 O ATOM 2851 CB PHE A 180 -14.363 -18.885 -18.040 1.00 0.00 C ATOM 2852 CG PHE A 180 -15.199 -17.673 -18.337 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -16.425 -17.492 -17.718 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -14.758 -16.714 -19.235 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -17.196 -16.378 -17.990 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -15.525 -15.598 -19.511 1.00 0.00 C ATOM 2857 CZ PHE A 180 -16.745 -15.429 -18.887 1.00 0.00 C ATOM 0 H PHE A 180 -12.896 -20.714 -17.167 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.780 -18.070 -16.835 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.655 -19.037 -18.855 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -15.008 -19.763 -18.011 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -16.782 -18.230 -17.015 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.804 -16.840 -19.725 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -18.151 -16.249 -17.502 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -15.170 -14.859 -20.214 1.00 0.00 H new ATOM 0 HZ PHE A 180 -17.345 -14.557 -19.100 1.00 0.00 H new ATOM 2867 N LEU A 181 -15.435 -19.157 -15.190 1.00 0.00 N ATOM 2868 CA LEU A 181 -16.383 -18.811 -14.136 1.00 0.00 C ATOM 2869 C LEU A 181 -15.654 -18.432 -12.851 1.00 0.00 C ATOM 2870 O LEU A 181 -14.425 -18.474 -12.787 1.00 0.00 O ATOM 2871 CB LEU A 181 -17.331 -19.982 -13.871 1.00 0.00 C ATOM 2872 CG LEU A 181 -18.330 -20.301 -14.984 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -18.976 -21.658 -14.748 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -19.390 -19.213 -15.078 1.00 0.00 C ATOM 0 H LEU A 181 -15.542 -20.102 -15.560 1.00 0.00 H new ATOM 0 HA LEU A 181 -16.962 -17.951 -14.471 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -16.732 -20.873 -13.681 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -17.889 -19.773 -12.958 1.00 0.00 H new ATOM 0 HG LEU A 181 -17.791 -20.337 -15.931 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -19.684 -21.868 -15.550 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -18.206 -22.430 -14.732 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -19.501 -21.650 -13.793 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -20.092 -19.457 -15.875 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.926 -19.144 -14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -18.912 -18.258 -15.295 1.00 0.00 H new ATOM 2886 N SER A 182 -16.419 -18.064 -11.829 1.00 0.00 N ATOM 2887 CA SER A 182 -15.846 -17.675 -10.545 1.00 0.00 C ATOM 2888 C SER A 182 -14.860 -16.524 -10.717 1.00 0.00 C ATOM 2889 O SER A 182 -13.851 -16.444 -10.016 1.00 0.00 O ATOM 2890 CB SER A 182 -15.145 -18.869 -9.894 1.00 0.00 C ATOM 2891 OG SER A 182 -14.870 -18.615 -8.527 1.00 0.00 O ATOM 0 H SER A 182 -17.438 -18.027 -11.865 1.00 0.00 H new ATOM 0 HA SER A 182 -16.658 -17.342 -9.898 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.772 -19.756 -9.983 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.215 -19.081 -10.422 1.00 0.00 H new ATOM 0 HG SER A 182 -14.317 -17.810 -8.449 1.00 0.00 H new ATOM 2897 N THR A 183 -15.160 -15.631 -11.656 1.00 0.00 N ATOM 2898 CA THR A 183 -14.301 -14.484 -11.922 1.00 0.00 C ATOM 2899 C THR A 183 -14.701 -13.288 -11.066 1.00 0.00 C ATOM 2900 O THR A 183 -15.834 -12.811 -11.136 1.00 0.00 O ATOM 2901 CB THR A 183 -14.350 -14.078 -13.406 1.00 0.00 C ATOM 2902 OG1 THR A 183 -13.438 -13.001 -13.650 1.00 0.00 O ATOM 2903 CG2 THR A 183 -15.757 -13.658 -13.806 1.00 0.00 C ATOM 0 H THR A 183 -15.992 -15.681 -12.245 1.00 0.00 H new ATOM 0 HA THR A 183 -13.284 -14.785 -11.669 1.00 0.00 H new ATOM 0 HB THR A 183 -14.061 -14.941 -14.006 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.474 -12.750 -14.597 1.00 0.00 H new ATOM 0 HG21 THR A 183 -15.767 -13.375 -14.859 1.00 0.00 H new ATOM 0 HG22 THR A 183 -16.444 -14.489 -13.647 1.00 0.00 H new ATOM 0 HG23 THR A 183 -16.069 -12.808 -13.199 1.00 0.00 H new ATOM 2911 N THR A 184 -13.763 -12.804 -10.257 1.00 0.00 N ATOM 2912 CA THR A 184 -14.017 -11.663 -9.387 1.00 0.00 C ATOM 2913 C THR A 184 -13.618 -10.357 -10.062 1.00 0.00 C ATOM 2914 O THR A 184 -14.471 -9.554 -10.440 1.00 0.00 O ATOM 2915 CB THR A 184 -13.257 -11.793 -8.054 1.00 0.00 C ATOM 2916 OG1 THR A 184 -11.875 -12.074 -8.303 1.00 0.00 O ATOM 2917 CG2 THR A 184 -13.856 -12.895 -7.193 1.00 0.00 C ATOM 0 H THR A 184 -12.820 -13.185 -10.187 1.00 0.00 H new ATOM 0 HA THR A 184 -15.088 -11.651 -9.186 1.00 0.00 H new ATOM 0 HB THR A 184 -13.345 -10.848 -7.519 1.00 0.00 H new ATOM 0 HG1 THR A 184 -11.595 -12.842 -7.762 1.00 0.00 H new ATOM 0 HG21 THR A 184 -13.302 -12.967 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 184 -14.900 -12.664 -6.980 1.00 0.00 H new ATOM 0 HG23 THR A 184 -13.796 -13.845 -7.724 1.00 0.00 H new ATOM 2925 N LYS A 185 -12.314 -10.149 -10.213 1.00 0.00 N ATOM 2926 CA LYS A 185 -11.800 -8.940 -10.845 1.00 0.00 C ATOM 2927 C LYS A 185 -12.333 -7.692 -10.148 1.00 0.00 C ATOM 2928 O LYS A 185 -12.652 -6.696 -10.797 1.00 0.00 O ATOM 2929 CB LYS A 185 -12.182 -8.912 -12.326 1.00 0.00 C ATOM 2930 CG LYS A 185 -11.208 -8.131 -13.192 1.00 0.00 C ATOM 2931 CD LYS A 185 -9.903 -8.886 -13.382 1.00 0.00 C ATOM 2932 CE LYS A 185 -8.792 -7.965 -13.862 1.00 0.00 C ATOM 2933 NZ LYS A 185 -9.005 -7.526 -15.270 1.00 0.00 N ATOM 0 H LYS A 185 -11.594 -10.803 -9.906 1.00 0.00 H new ATOM 0 HA LYS A 185 -10.714 -8.948 -10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.244 -9.935 -12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.176 -8.476 -12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -11.661 -7.934 -14.164 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -11.006 -7.163 -12.733 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -9.610 -9.351 -12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -10.048 -9.690 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -8.739 -7.091 -13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -7.834 -8.479 -13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.227 -6.900 -15.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.030 -8.358 -15.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.907 -7.013 -15.341 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.424 -7.753 -8.824 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.916 -6.627 -8.039 1.00 0.00 C ATOM 2949 C ILE A 186 -11.797 -6.001 -7.215 1.00 0.00 C ATOM 2950 O ILE A 186 -11.725 -4.780 -7.070 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.057 -7.053 -7.096 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.274 -7.505 -7.905 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.428 -5.910 -6.164 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.190 -8.441 -7.147 1.00 0.00 C ATOM 0 H ILE A 186 -12.164 -8.570 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.297 -5.892 -8.747 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.715 -7.892 -6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.841 -6.627 -8.215 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.932 -8.001 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.236 -6.226 -5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.560 -5.631 -5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.755 -5.052 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.031 -8.720 -7.782 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.639 -9.337 -6.860 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.561 -7.941 -6.252 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.922 -6.845 -6.676 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.804 -6.375 -5.867 1.00 0.00 C ATOM 2968 C HIS A 187 -9.258 -5.057 -6.409 1.00 0.00 C ATOM 2969 O HIS A 187 -9.162 -4.069 -5.682 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.693 -7.425 -5.834 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.201 -8.832 -5.751 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.267 -9.539 -4.569 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -9.671 -9.662 -6.711 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.754 -10.744 -4.806 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -10.008 -10.844 -6.099 1.00 0.00 N ATOM 0 H HIS A 187 -10.966 -7.858 -6.785 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.167 -6.209 -4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.079 -7.321 -6.729 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.045 -7.230 -4.979 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.764 -9.437 -7.763 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.917 -11.516 -4.069 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.392 -11.665 -6.566 1.00 0.00 H new ATOM 2984 N GLN A 188 -8.901 -5.052 -7.690 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.364 -3.856 -8.327 1.00 0.00 C ATOM 2986 C GLN A 188 -9.206 -2.631 -7.985 1.00 0.00 C ATOM 2987 O GLN A 188 -8.676 -1.586 -7.610 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.307 -4.043 -9.845 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.185 -3.264 -10.512 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.035 -3.601 -11.982 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -6.179 -4.400 -12.364 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -7.869 -2.993 -12.818 1.00 0.00 N ATOM 0 H GLN A 188 -8.974 -5.862 -8.306 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.354 -3.696 -7.949 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.185 -5.103 -10.068 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.259 -3.734 -10.277 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.376 -2.196 -10.406 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.247 -3.473 -9.998 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.563 -2.338 -12.459 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -7.815 -3.181 -13.819 1.00 0.00 H new ATOM 3001 N SER A 189 -10.522 -2.768 -8.119 1.00 0.00 N ATOM 3002 CA SER A 189 -11.437 -1.671 -7.828 1.00 0.00 C ATOM 3003 C SER A 189 -11.405 -1.315 -6.345 1.00 0.00 C ATOM 3004 O SER A 189 -11.162 -0.166 -5.975 1.00 0.00 O ATOM 3005 CB SER A 189 -12.862 -2.044 -8.243 1.00 0.00 C ATOM 3006 OG SER A 189 -13.089 -1.747 -9.610 1.00 0.00 O ATOM 0 H SER A 189 -10.977 -3.627 -8.427 1.00 0.00 H new ATOM 0 HA SER A 189 -11.115 -0.801 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.030 -3.106 -8.066 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.578 -1.501 -7.626 1.00 0.00 H new ATOM 0 HG SER A 189 -14.006 -1.996 -9.851 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.652 -2.310 -5.498 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.651 -2.104 -4.055 1.00 0.00 C ATOM 3014 C VAL A 190 -10.595 -1.083 -3.647 1.00 0.00 C ATOM 3015 O VAL A 190 -10.919 -0.001 -3.156 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.393 -3.422 -3.300 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.203 -3.158 -1.814 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.534 -4.401 -3.534 1.00 0.00 C ATOM 0 H VAL A 190 -11.855 -3.267 -5.787 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.639 -1.728 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.476 -3.868 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.022 -4.100 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.350 -2.495 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -12.100 -2.689 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -12.336 -5.327 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.467 -3.965 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.618 -4.614 -4.600 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.329 -1.433 -3.853 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.225 -0.547 -3.508 1.00 0.00 C ATOM 3030 C VAL A 191 -8.508 0.884 -3.953 1.00 0.00 C ATOM 3031 O VAL A 191 -8.646 1.785 -3.127 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.905 -1.019 -4.146 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.795 -0.013 -3.886 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.523 -2.395 -3.622 1.00 0.00 C ATOM 0 H VAL A 191 -9.043 -2.325 -4.257 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.126 -0.574 -2.423 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.049 -1.093 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.871 -0.364 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.069 0.951 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.648 0.097 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.588 -2.713 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.397 -2.350 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.310 -3.109 -3.867 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.594 1.083 -5.265 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.861 2.405 -5.819 1.00 0.00 C ATOM 3046 C GLU A 192 -9.798 3.197 -4.912 1.00 0.00 C ATOM 3047 O GLU A 192 -9.422 4.234 -4.364 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.471 2.282 -7.218 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.944 3.606 -7.794 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.364 3.946 -7.387 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -12.304 3.390 -7.993 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.537 4.767 -6.462 1.00 0.00 O ATOM 0 H GLU A 192 -8.483 0.347 -5.962 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.914 2.940 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.732 1.846 -7.890 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.313 1.591 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.275 4.401 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.881 3.568 -8.882 1.00 0.00 H new ATOM 3059 N THR A 193 -11.022 2.701 -4.757 1.00 0.00 N ATOM 3060 CA THR A 193 -12.014 3.361 -3.918 1.00 0.00 C ATOM 3061 C THR A 193 -11.394 3.847 -2.613 1.00 0.00 C ATOM 3062 O THR A 193 -11.454 5.034 -2.290 1.00 0.00 O ATOM 3063 CB THR A 193 -13.192 2.423 -3.596 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.808 1.975 -4.809 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.224 3.127 -2.728 1.00 0.00 C ATOM 0 H THR A 193 -11.350 1.844 -5.202 1.00 0.00 H new ATOM 0 HA THR A 193 -12.385 4.217 -4.482 1.00 0.00 H new ATOM 0 HB THR A 193 -12.804 1.565 -3.047 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.555 1.378 -4.595 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.046 2.444 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.760 3.440 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.606 4.002 -3.254 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.800 2.923 -1.866 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.169 3.258 -0.594 1.00 0.00 C ATOM 3075 C PHE A 194 -9.306 4.509 -0.728 1.00 0.00 C ATOM 3076 O PHE A 194 -9.163 5.282 0.220 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.316 2.087 -0.100 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.066 1.131 0.783 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.807 1.595 1.858 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.030 -0.232 0.538 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.497 0.717 2.672 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.718 -1.115 1.349 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.453 -0.639 2.417 1.00 0.00 C ATOM 0 H PHE A 194 -10.742 1.937 -2.119 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.957 3.457 0.133 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.925 1.544 -0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.458 2.478 0.447 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.846 2.655 2.062 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.458 -0.609 -0.297 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.070 1.091 3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.681 -2.175 1.148 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.992 -1.326 3.052 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.732 4.701 -1.911 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.884 5.858 -2.169 1.00 0.00 C ATOM 3095 C ILE A 195 -8.720 7.092 -2.491 1.00 0.00 C ATOM 3096 O ILE A 195 -8.646 8.102 -1.792 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.911 5.594 -3.333 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.007 4.402 -3.011 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.078 6.834 -3.619 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.337 3.805 -4.229 1.00 0.00 C ATOM 0 H ILE A 195 -8.839 4.070 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.311 6.038 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.491 5.356 -4.224 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.241 4.718 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.598 3.631 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.395 6.631 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.736 7.661 -3.887 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.505 7.100 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.712 2.965 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.097 3.458 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.718 4.562 -4.712 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.516 7.001 -3.551 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.367 8.111 -3.964 1.00 0.00 C ATOM 3114 C GLN A 196 -11.151 8.665 -2.779 1.00 0.00 C ATOM 3115 O GLN A 196 -11.154 9.871 -2.535 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.331 7.660 -5.062 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.735 7.724 -6.459 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.946 9.071 -7.122 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -12.062 9.415 -7.514 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -9.873 9.842 -7.252 1.00 0.00 N ATOM 0 H GLN A 196 -9.590 6.171 -4.139 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.727 8.902 -4.355 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.648 6.637 -4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.224 8.284 -5.028 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.667 7.514 -6.404 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.182 6.945 -7.077 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.968 9.517 -6.913 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -9.954 10.759 -7.691 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.815 7.776 -2.047 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.604 8.178 -0.888 1.00 0.00 C ATOM 3131 C GLN A 197 -11.783 8.071 0.393 1.00 0.00 C ATOM 3132 O GLN A 197 -12.330 8.103 1.496 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.861 7.314 -0.776 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.864 7.552 -1.893 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.293 7.249 -3.265 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.381 6.433 -3.404 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.829 7.905 -4.287 1.00 0.00 N ATOM 0 H GLN A 197 -11.822 6.774 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.898 9.219 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.571 6.263 -0.777 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.343 7.511 0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.744 6.931 -1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.196 8.590 -1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.583 8.572 -4.125 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.487 7.742 -5.234 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.470 7.943 0.239 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.574 7.829 1.384 1.00 0.00 C ATOM 3148 C CYS A 198 -10.012 8.758 2.512 1.00 0.00 C ATOM 3149 O CYS A 198 -9.783 8.473 3.687 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.138 8.154 0.968 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.990 8.330 2.354 1.00 0.00 S ATOM 0 H CYS A 198 -10.002 7.916 -0.667 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.616 6.802 1.747 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.775 7.366 0.308 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.139 9.079 0.391 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.659 8.377 3.468 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.640 9.870 2.145 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.108 10.842 3.126 1.00 0.00 C ATOM 3159 C GLN A 199 -12.333 10.320 3.868 1.00 0.00 C ATOM 3160 O GLN A 199 -12.260 9.988 5.052 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.439 12.170 2.442 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.322 12.691 1.552 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.176 13.289 2.344 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -9.292 14.383 2.897 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -8.059 12.573 2.404 1.00 0.00 N ATOM 0 H GLN A 199 -10.837 10.120 1.176 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.309 11.003 3.850 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.341 12.046 1.843 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.663 12.916 3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.945 11.876 0.934 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.724 13.445 0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -8.005 11.671 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.255 12.925 2.923 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.459 10.250 3.166 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.701 9.769 3.760 1.00 0.00 C ATOM 3176 C PHE A 200 -14.461 8.499 4.571 1.00 0.00 C ATOM 3177 O PHE A 200 -15.250 8.151 5.449 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.742 9.502 2.670 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.898 8.665 3.137 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.794 7.284 3.190 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.088 9.258 3.525 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.856 6.511 3.619 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.154 8.490 3.955 1.00 0.00 C ATOM 3184 CZ PHE A 200 -19.037 7.115 4.003 1.00 0.00 C ATOM 0 H PHE A 200 -13.537 10.520 2.186 1.00 0.00 H new ATOM 0 HA PHE A 200 -15.076 10.542 4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.120 10.455 2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.258 9.002 1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.872 6.806 2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.184 10.333 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.763 5.436 3.654 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.077 8.965 4.253 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.868 6.513 4.340 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.365 7.811 4.270 1.00 0.00 N ATOM 3195 CA PHE A 201 -13.020 6.578 4.969 1.00 0.00 C ATOM 3196 C PHE A 201 -12.435 6.880 6.346 1.00 0.00 C ATOM 3197 O PHE A 201 -12.767 6.220 7.331 1.00 0.00 O ATOM 3198 CB PHE A 201 -12.021 5.762 4.146 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.672 4.797 3.198 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.306 3.660 3.673 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.651 5.026 1.832 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.907 2.770 2.803 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.250 4.139 0.957 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.878 3.009 1.443 1.00 0.00 C ATOM 0 H PHE A 201 -12.700 8.086 3.547 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.932 5.996 5.100 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.387 6.444 3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.370 5.210 4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.331 3.467 4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.161 5.908 1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.399 1.888 3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.227 4.330 -0.106 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.345 2.314 0.761 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.563 7.881 6.406 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.930 8.269 7.661 1.00 0.00 C ATOM 3216 C PHE A 202 -11.184 9.743 7.964 1.00 0.00 C ATOM 3217 O PHE A 202 -11.629 10.095 9.057 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.425 8.001 7.602 1.00 0.00 C ATOM 3219 CG PHE A 202 -9.077 6.655 7.033 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.250 5.505 7.786 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.578 6.541 5.746 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.931 4.265 7.265 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -8.258 5.303 5.220 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.434 4.164 5.981 1.00 0.00 C ATOM 0 H PHE A 202 -11.279 8.438 5.600 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.367 7.671 8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.950 8.775 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -9.010 8.080 8.607 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.638 5.578 8.791 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -8.437 7.429 5.147 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.070 3.376 7.862 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.871 5.227 4.215 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.183 3.196 5.572 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.898 10.599 6.990 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.092 12.035 7.153 1.00 0.00 C ATOM 3236 C TYR A 203 -12.562 12.409 6.984 1.00 0.00 C ATOM 3237 O TYR A 203 -12.908 13.586 6.896 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.240 12.804 6.142 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.759 12.522 6.260 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.213 11.349 5.754 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.906 13.428 6.879 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.860 11.087 5.861 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.553 13.175 6.989 1.00 0.00 C ATOM 3244 CZ TYR A 203 -6.035 12.003 6.478 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.687 11.746 6.586 1.00 0.00 O ATOM 0 H TYR A 203 -10.531 10.324 6.079 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.780 12.306 8.162 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.570 12.551 5.134 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.410 13.873 6.275 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.856 10.630 5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.308 14.346 7.281 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.451 10.170 5.463 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.904 13.890 7.472 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.248 12.492 7.046 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.422 11.396 6.940 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.855 11.617 6.782 1.00 0.00 C ATOM 3257 C ASN A 204 -15.128 12.664 5.706 1.00 0.00 C ATOM 3258 O ASN A 204 -16.152 13.346 5.736 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.473 12.059 8.110 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.927 11.647 8.236 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.831 12.475 8.125 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.158 10.360 8.470 1.00 0.00 N ATOM 0 H ASN A 204 -13.152 10.415 7.011 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.311 10.677 6.472 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.903 11.629 8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.396 13.142 8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.116 10.023 8.565 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.377 9.709 8.555 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.205 12.784 4.757 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.366 13.749 3.685 1.00 0.00 C ATOM 3271 C GLY A 205 -15.635 13.524 2.887 1.00 0.00 C ATOM 3272 O GLY A 205 -16.616 12.995 3.408 1.00 0.00 O ATOM 0 H GLY A 205 -13.349 12.231 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.378 14.755 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.506 13.693 3.018 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.616 13.929 1.621 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.776 13.770 0.752 1.00 0.00 C ATOM 3278 C GLU A 206 -16.501 12.738 -0.339 1.00 0.00 C ATOM 3279 O GLU A 206 -15.390 12.654 -0.862 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.153 15.110 0.117 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.042 15.721 -0.720 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.493 16.955 -1.477 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -16.404 18.065 -0.911 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -16.935 16.811 -2.636 1.00 0.00 O ATOM 0 H GLU A 206 -14.811 14.369 1.175 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.608 13.417 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.034 14.970 -0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.430 15.811 0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.206 15.983 -0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.676 14.978 -1.429 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.521 11.955 -0.674 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.390 10.930 -1.702 1.00 0.00 C ATOM 3293 C ILE A 207 -17.105 11.551 -3.065 1.00 0.00 C ATOM 3294 O ILE A 207 -17.946 12.251 -3.629 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.661 10.066 -1.800 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.020 9.490 -0.428 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.465 8.949 -2.814 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.360 8.789 -0.399 1.00 0.00 C ATOM 0 H ILE A 207 -18.446 12.011 -0.249 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.551 10.297 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.485 10.695 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.245 8.787 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.025 10.296 0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.372 8.347 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.252 9.379 -3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.631 8.319 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.549 8.406 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.145 9.494 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.353 7.961 -1.108 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.913 11.288 -3.591 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.516 11.818 -4.890 1.00 0.00 C ATOM 3312 C VAL A 208 -15.880 10.851 -6.012 1.00 0.00 C ATOM 3313 O VAL A 208 -16.241 9.702 -5.762 1.00 0.00 O ATOM 3314 CB VAL A 208 -14.004 12.103 -4.943 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.593 13.021 -3.802 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.215 10.802 -4.901 1.00 0.00 C ATOM 0 H VAL A 208 -15.205 10.711 -3.137 1.00 0.00 H new ATOM 0 HA VAL A 208 -16.058 12.753 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.780 12.608 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.521 13.211 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -14.133 13.964 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.830 12.546 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.148 11.022 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.442 10.268 -3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.489 10.183 -5.755 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.780 11.326 -7.250 1.00 0.00 N ATOM 3327 CA GLU A 209 -16.098 10.503 -8.411 1.00 0.00 C ATOM 3328 C GLU A 209 -14.856 10.261 -9.264 1.00 0.00 C ATOM 3329 O GLU A 209 -14.872 9.443 -10.182 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.187 11.171 -9.254 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.547 11.203 -8.577 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.670 11.538 -9.539 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.627 12.628 -10.146 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.592 10.708 -9.685 1.00 0.00 O ATOM 0 H GLU A 209 -15.482 12.275 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.464 9.541 -8.053 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.881 12.191 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.275 10.642 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.743 10.234 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.531 11.939 -7.773 1.00 0.00 H new TER 3341 GLU A 209