Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjn_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N    THR 2.A O    no hydrogen  2.842  N/A
LEU 6.A N    THR 2.A O    no hydrogen  3.052  N/A
ALA 7.A N    LEU 3.A O    no hydrogen  3.003  N/A
VAL 8.A N    ALA 4.A O    no hydrogen  3.431  N/A
PHE 9.A N    ILE 5.A O    no hydrogen  2.976  N/A
SER 10.A N   LEU 6.A O    no hydrogen  2.948  N/A
VAL 11.A N   ALA 7.A O    no hydrogen  3.070  N/A
ALA 12.A N   VAL 8.A O    no hydrogen  2.859  N/A
LEU 13.A N   PHE 9.A O    no hydrogen  2.777  N/A
THR 14.A N   SER 10.A O   no hydrogen  3.053  N/A
LEU 16.A N   ALA 12.A O   no hydrogen  3.183  N/A
GLY 17.A N   LEU 13.A O   no hydrogen  2.940  N/A
PHE 18.A N   LEU 15.A O   no hydrogen  3.267  N/A
VAL 19.A N   LEU 16.A O   no hydrogen  2.861  N/A
VAL 25.A N   PRO 21.A O   no hydrogen  3.059  N/A
LYS 26.A N   PRO 22.A O   no hydrogen  2.868  N/A
ARG 27.A N   GLN 23.A O   no hydrogen  2.850  N/A
ALA 28.A N   GLY 24.A O   no hydrogen  3.147  N/A
THR 29.A N   VAL 25.A O   no hydrogen  2.873  N/A
LEU 30.A N   LYS 26.A O   no hydrogen  3.031  N/A
LEU 31.A N   ARG 27.A O   no hydrogen  3.106  N/A
GLY 32.A N   ALA 28.A O   no hydrogen  3.022  N/A
LEU 33.A N   THR 29.A O   no hydrogen  3.326  N/A
ALA 34.A N   LEU 30.A O   no hydrogen  3.230  N/A
LEU 35.A N   LEU 31.A O   no hydrogen  2.962  N/A
ALA 36.A N   GLY 32.A O   no hydrogen  2.894  N/A
LEU 37.A N   LEU 33.A O   no hydrogen  2.827  N/A
ALA 38.A N   ALA 34.A O   no hydrogen  2.890  N/A
SER 39.A N   LEU 35.A O   no hydrogen  2.909  N/A
LEU 40.A N   ALA 36.A O   no hydrogen  3.359  N/A
LEU 41.A N   LEU 37.A O   no hydrogen  3.275  N/A
LEU 42.A N   ALA 38.A O   no hydrogen  3.053  N/A
THR 43.A N   LEU 40.A O   no hydrogen  3.093  N/A
TRP 44.A N   LEU 41.A O   no hydrogen  3.072  N/A
LYS 46.A N   THR 43.A O   no hydrogen  3.345  N/A
PHE 48.A N   VAL 55.A O   no hydrogen  3.227  N/A
PHE 50.A N   TYR 53.A O   no hydrogen  2.975  N/A
GLY 51.A N   TYR 53.A O   no hydrogen  3.295  N/A
ALA 54.A N   SER 100.A O  no hydrogen  2.751  N/A
VAL 55.A N   PHE 48.A O   no hydrogen  2.919  N/A
GLN 60.A N   ASP 56.A O   no hydrogen  2.897  N/A
VAL 61.A N   GLY 57.A O   no hydrogen  3.007  N/A
PHE 62.A N   VAL 58.A O   no hydrogen  3.058  N/A
THR 63.A N   SER 59.A O   no hydrogen  2.924  N/A
LEU 64.A N   GLN 60.A O   no hydrogen  2.997  N/A
LEU 65.A N   VAL 61.A O   no hydrogen  3.343  N/A
ALA 66.A N   PHE 62.A O   no hydrogen  3.123  N/A
LEU 67.A N   THR 63.A O   no hydrogen  2.961  N/A
LEU 68.A N   LEU 64.A O   no hydrogen  3.210  N/A
GLY 69.A N   LEU 65.A O   no hydrogen  3.143  N/A
ALA 70.A N   ALA 66.A O   no hydrogen  3.128  N/A
LEU 71.A N   LEU 67.A O   no hydrogen  3.096  N/A
LEU 71.A N   LEU 68.A O   no hydrogen  2.933  N/A
TRP 72.A N   LEU 68.A O   no hydrogen  3.111  N/A
THR 73.A N   GLY 69.A O   no hydrogen  3.175  N/A
VAL 74.A N   ALA 70.A O   no hydrogen  3.365  N/A
GLY 75.A N   LEU 71.A O   no hydrogen  2.927  N/A
LEU 76.A N   TRP 72.A O   no hydrogen  2.967  N/A
VAL 77.A N   VAL 74.A O   no hydrogen  3.075  N/A
TYR 85.A N   PHE 82.A O   no hydrogen  3.174  N/A
LEU 86.A N   PHE 82.A O   no hydrogen  3.118  N/A
LEU 87.A N   GLU 83.A O   no hydrogen  2.923  N/A
VAL 88.A N   TYR 85.A O   no hydrogen  2.793  N/A
LEU 89.A N   TYR 85.A O   no hydrogen  2.969  N/A
TYR 90.A N   LEU 86.A O   no hydrogen  3.047  N/A
ALA 91.A N   LEU 87.A O   no hydrogen  3.073  N/A
ALA 92.A N   VAL 88.A O   no hydrogen  2.998  N/A
LEU 93.A N   LEU 89.A O   no hydrogen  3.181  N/A
GLY 94.A N   TYR 90.A O   no hydrogen  2.905  N/A
MET 95.A N   ALA 91.A O   no hydrogen  3.012  N/A
MET 95.A N   ALA 92.A O   no hydrogen  2.939  N/A
HIS 96.A N   ALA 92.A O   no hydrogen  2.910  N/A
LEU 97.A N   LEU 93.A O   no hydrogen  2.930  N/A
LEU 98.A N   GLY 94.A O   no hydrogen  3.128  N/A
ALA 99.A N   MET 95.A O   no hydrogen  3.256  N/A
ALA 99.A N   HIS 96.A O   no hydrogen  3.180  N/A
SER 100.A N  HIS 96.A O   no hydrogen  3.373  N/A
LEU 104.A N  LEU 161.A O  no hydrogen  3.170  N/A
MET 107.A N  HIS 103.A O  no hydrogen  3.146  N/A
LEU 108.A N  LEU 104.A O  no hydrogen  2.943  N/A
VAL 109.A N  LEU 105.A O  no hydrogen  3.017  N/A
ALA 110.A N  LEU 106.A O  no hydrogen  2.765  N/A
LEU 111.A N  MET 107.A O  no hydrogen  3.233  N/A
LEU 111.A N  LEU 108.A O  no hydrogen  2.847  N/A
GLU 112.A N  LEU 108.A O  no hydrogen  3.255  N/A
ALA 113.A N  VAL 109.A O  no hydrogen  2.923  N/A
LEU 114.A N  ALA 110.A O  no hydrogen  3.083  N/A
SER 115.A N  LEU 111.A O  no hydrogen  3.083  N/A
SER 115.A N  GLU 112.A O  no hydrogen  3.077  N/A
LEU 116.A N  GLU 112.A O  no hydrogen  3.106  N/A
LEU 118.A N  SER 115.A O  no hydrogen  3.152  N/A
TYR 119.A N  SER 115.A O  no hydrogen  3.289  N/A
TYR 119.A N  LEU 116.A O  no hydrogen  2.946  N/A
LEU 121.A N  PRO 117.A O  no hydrogen  3.031  N/A
ALA 122.A N  TYR 119.A O  no hydrogen  3.063  N/A
LEU 130.A N  GLY 127.A O  no hydrogen  3.243  N/A
GLU 131.A N  GLY 127.A O  no hydrogen  3.442  N/A
ALA 132.A N  GLN 128.A O  no hydrogen  3.001  N/A
LEU 134.A N  LEU 130.A O  no hydrogen  2.901  N/A
LYS 135.A N  GLU 131.A O  no hydrogen  3.182  N/A
TYR 136.A N  ALA 132.A O  no hydrogen  3.231  N/A
PHE 137.A N  ALA 133.A O  no hydrogen  2.917  N/A
LEU 138.A N  LEU 134.A O  no hydrogen  2.852  N/A
LEU 139.A N  LYS 135.A O  no hydrogen  2.808  N/A
GLY 140.A N  TYR 136.A O  no hydrogen  2.834  N/A
ALA 141.A N  PHE 137.A O  no hydrogen  2.948  N/A
LEU 142.A N  LEU 138.A O  no hydrogen  3.328  N/A
LEU 142.A N  LEU 139.A O  no hydrogen  3.156  N/A
ALA 143.A N  LEU 139.A O  no hydrogen  3.056  N/A
ALA 144.A N  GLY 140.A O  no hydrogen  2.833  N/A
ALA 145.A N  ALA 141.A O  no hydrogen  3.288  N/A
ALA 145.A N  LEU 142.A O  no hydrogen  3.078  N/A
PHE 146.A N  LEU 142.A O  no hydrogen  3.359  N/A
PHE 147.A N  ALA 143.A O  no hydrogen  2.883  N/A
LEU 148.A N  ALA 144.A O  no hydrogen  2.754  N/A
TYR 149.A N  ALA 145.A O  no hydrogen  2.965  N/A
GLY 150.A N  PHE 146.A O  no hydrogen  2.850  N/A
ALA 151.A N  PHE 147.A O  no hydrogen  3.206  N/A
ALA 152.A N  LEU 148.A O  no hydrogen  3.094  N/A
LEU 153.A N  TYR 149.A O  no hydrogen  3.137  N/A
PHE 154.A N  GLY 150.A O  no hydrogen  2.947  N/A
PHE 154.A N  ALA 151.A O  no hydrogen  2.945  N/A
TYR 155.A N  ALA 151.A O  no hydrogen  3.010  N/A
GLY 156.A N  ALA 152.A O  no hydrogen  2.847  N/A
ALA 157.A N  LEU 153.A O  no hydrogen  2.701  N/A
THR 158.A N  PHE 154.A O  no hydrogen  2.809  N/A
LEU 163.A N  ARG 102.A O  no hydrogen  3.044  N/A
ALA 173.A N  GLY 169.A O  no hydrogen  2.825  N/A
LEU 174.A N  PRO 170.A O  no hydrogen  2.774  N/A
ALA 175.A N  LEU 171.A O  no hydrogen  2.807  N/A
LEU 176.A N  TYR 172.A O  no hydrogen  3.274  N/A
GLY 177.A N  LEU 174.A O  no hydrogen  2.969  N/A
LEU 178.A N  ALA 175.A O  no hydrogen  3.342  N/A
LEU 179.A N  LEU 176.A O  no hydrogen  3.351  N/A
LEU 180.A N  LEU 176.A O  no hydrogen  3.384  N/A
LEU 183.A N  LEU 179.A O  no hydrogen  3.222  N/A
GLY 184.A N  LEU 180.A O  no hydrogen  2.788  N/A
PHE 185.A N  VAL 181.A O  no hydrogen  3.010  N/A
LYS 186.A N  GLY 182.A O  no hydrogen  3.075  N/A
ALA 187.A N  LEU 183.A O  no hydrogen  2.860  N/A
ALA 187.A N  GLY 184.A O  no hydrogen  3.103  N/A
ALA 188.A N  PHE 185.A O  no hydrogen  2.950  N/A
LEU 189.A N  GLY 184.A O  no hydrogen  2.915  N/A
PHE 192.A N  LEU 189.A O  no hydrogen  2.696  N/A
THR 196.A N  HIS 193.A O  no hydrogen  2.794  N/A
VAL 199.A N  TRP 195.A O  no hydrogen  2.804  N/A
TYR 200.A N  THR 196.A O  no hydrogen  3.174  N/A
GLN 201.A N  PRO 197.A O  no hydrogen  3.033  N/A
GLY 202.A N  ASP 198.A O  no hydrogen  2.991  N/A
SER 203.A N  VAL 199.A O  no hydrogen  2.792  N/A
VAL 208.A N  PRO 204.A O  no hydrogen  3.347  N/A
LEU 209.A N  THR 205.A O  no hydrogen  2.910  N/A
PHE 210.A N  PRO 206.A O  no hydrogen  3.268  N/A
MET 211.A N  VAL 207.A O  no hydrogen  2.944  N/A
ALA 212.A N  VAL 208.A O  no hydrogen  2.813  N/A
SER 214.A N  PHE 210.A O  no hydrogen  3.127  N/A
ALA 217.A N  THR 213.A O  no hydrogen  3.138  N/A
ALA 218.A N  SER 214.A O  no hydrogen  2.965  N/A
ALA 219.A N  VAL 215.A O  no hydrogen  2.927  N/A
PHE 220.A N  LYS 216.A O  no hydrogen  2.934  N/A
ALA 221.A N  ALA 217.A O  no hydrogen  2.759  N/A
ALA 222.A N  ALA 218.A O  no hydrogen  2.928  N/A
LEU 223.A N  ALA 219.A O  no hydrogen  2.900  N/A
LEU 224.A N  PHE 220.A O  no hydrogen  2.867  N/A
LEU 224.A N  ALA 221.A O  no hydrogen  3.164  N/A
ARG 225.A N  ALA 222.A O  no hydrogen  2.891  N/A
VAL 226.A N  LEU 223.A O  no hydrogen  2.956  N/A
ALA 234.A N  PRO 230.A O  no hydrogen  3.286  N/A
LEU 235.A N  GLU 231.A O  no hydrogen  3.155  N/A
LEU 236.A N  ALA 232.A O  no hydrogen  3.102  N/A
VAL 237.A N  LEU 233.A O  no hydrogen  3.062  N/A
ALA 238.A N  ALA 234.A O  no hydrogen  3.182  N/A
LEU 239.A N  LEU 235.A O  no hydrogen  3.080  N/A
SER 240.A N  LEU 236.A O  no hydrogen  2.876  N/A
VAL 241.A N  VAL 237.A O  no hydrogen  2.864  N/A
VAL 242.A N  ALA 238.A O  no hydrogen  2.915  N/A
VAL 243.A N  LEU 239.A O  no hydrogen  3.008  N/A
GLY 244.A N  SER 240.A O  no hydrogen  3.122  N/A
ASN 245.A N  VAL 241.A O  no hydrogen  3.370  N/A
LEU 246.A N  VAL 242.A O  no hydrogen  2.987  N/A
ALA 247.A N  VAL 243.A O  no hydrogen  2.920  N/A
ALA 248.A N  GLY 244.A O  no hydrogen  3.115  N/A
LEU 249.A N  ASN 245.A O  no hydrogen  3.309  N/A
LEU 249.A N  LEU 246.A O  no hydrogen  2.992  N/A
GLN 251.A N  ALA 248.A O  no hydrogen  3.401  N/A
LEU 257.A N  GLU 253.A O  no hydrogen  3.239  N/A
LEU 258.A N  ALA 254.A O  no hydrogen  2.988  N/A
TYR 260.A N  ARG 256.A O  no hydrogen  3.212  N/A
SER 261.A N  LEU 257.A O  no hydrogen  2.945  N/A
SER 262.A N  LEU 258.A O  no hydrogen  3.042  N/A
ILE 263.A N  TYR 260.A O  no hydrogen  3.143  N/A
ALA 264.A N  TYR 260.A O  no hydrogen  3.177  N/A
HIS 265.A N  SER 261.A O  no hydrogen  3.118  N/A
ALA 266.A N  SER 262.A O  no hydrogen  3.295  N/A
GLY 267.A N  ILE 263.A O  no hydrogen  3.012  N/A
TYR 268.A N  ALA 264.A O  no hydrogen  3.097  N/A
MET 269.A N  HIS 265.A O  no hydrogen  2.869  N/A
ALA 270.A N  ALA 266.A O  no hydrogen  2.919  N/A
LEU 271.A N  TYR 268.A O  no hydrogen  3.210  N/A
TYR 274.A N  LEU 271.A O  no hydrogen  2.893  N/A
THR 275.A N  ALA 272.A O  no hydrogen  3.081  N/A
GLY 276.A N  ALA 272.A O  no hydrogen  2.843  N/A
LEU 281.A N  ASN 277.A O  no hydrogen  2.903  N/A
GLY 282.A N  ALA 278.A O  no hydrogen  3.007  N/A
PHE 283.A N  GLN 279.A O  no hydrogen  3.155  N/A
TYR 284.A N  ALA 280.A O  no hydrogen  3.039  N/A
LEU 285.A N  LEU 281.A O  no hydrogen  3.087  N/A
LEU 286.A N  GLY 282.A O  no hydrogen  3.136  N/A
THR 287.A N  PHE 283.A O  no hydrogen  3.035  N/A
TYR 288.A N  TYR 284.A O  no hydrogen  2.802  N/A
VAL 289.A N  LEU 285.A O  no hydrogen  2.823  N/A
LEU 290.A N  LEU 286.A O  no hydrogen  3.335  N/A
ALA 291.A N  THR 287.A O  no hydrogen  3.442  N/A
THR 292.A N  TYR 288.A O  no hydrogen  2.947  N/A
GLY 293.A N  VAL 289.A O  no hydrogen  2.720  N/A
LEU 294.A N  LEU 290.A O  no hydrogen  2.842  N/A
ALA 295.A N  ALA 291.A O  no hydrogen  2.952  N/A
PHE 296.A N  THR 292.A O  no hydrogen  3.224  N/A
ALA 297.A N  GLY 293.A O  no hydrogen  3.158  N/A
VAL 298.A N  LEU 294.A O  no hydrogen  3.202  N/A
LEU 299.A N  ALA 295.A O  no hydrogen  3.281  N/A
SER 300.A N  PHE 296.A O  no hydrogen  2.886  N/A
SER 300.A N  ALA 297.A O  no hydrogen  3.035  N/A
GLN 301.A N  ALA 297.A O  no hydrogen  3.212  N/A
ILE 302.A N  VAL 298.A O  no hydrogen  3.153  N/A
SER 303.A N  LEU 299.A O  no hydrogen  2.871  N/A
ARG 313.A N  GLU 310.A O  no hydrogen  3.214  N/A
TYR 316.A N  VAL 382.A O  no hydrogen  3.189  N/A
ARG 317.A N  GLY 314.A O  no hydrogen  3.257  N/A
ASP 319.A N  LEU 315.A O  no hydrogen  2.848  N/A
GLY 323.A N  ASP 319.A O  no hydrogen  3.197  N/A
LEU 324.A N  PRO 320.A O  no hydrogen  3.080  N/A
ALA 325.A N  LEU 321.A O  no hydrogen  2.943  N/A
PHE 326.A N  LEU 322.A O  no hydrogen  3.057  N/A
LEU 327.A N  GLY 323.A O  no hydrogen  3.120  N/A
VAL 328.A N  LEU 324.A O  no hydrogen  2.857  N/A
ALA 329.A N  ALA 325.A O  no hydrogen  2.899  N/A
MET 330.A N  PHE 326.A O  no hydrogen  3.103  N/A
LEU 331.A N  LEU 327.A O  no hydrogen  3.347  N/A
LEU 331.A N  VAL 328.A O  no hydrogen  3.015  N/A
SER 332.A N  VAL 328.A O  no hydrogen  2.868  N/A
LEU 333.A N  ALA 329.A O  no hydrogen  2.906  N/A
LEU 334.A N  MET 330.A O  no hydrogen  3.127  N/A
GLY 335.A N  LEU 331.A O  no hydrogen  2.829  N/A
LEU 336.A N  LEU 331.A O  no hydrogen  3.194  N/A
LEU 339.A N  LEU 336.A O  no hydrogen  3.077  N/A
PHE 342.A N  LEU 339.A O  no hydrogen  3.366  N/A
GLY 344.A N  ALA 340.A O  no hydrogen  2.893  N/A
LYS 345.A N  GLY 341.A O  no hydrogen  2.950  N/A
TYR 346.A N  PHE 342.A O  no hydrogen  2.973  N/A
LEU 347.A N  TRP 343.A O  no hydrogen  2.750  N/A
ALA 348.A N  GLY 344.A O  no hydrogen  3.373  N/A
PHE 349.A N  LYS 345.A O  no hydrogen  3.021  N/A
ALA 350.A N  TYR 346.A O  no hydrogen  2.850  N/A
ALA 350.A N  LEU 347.A O  no hydrogen  3.081  N/A
GLU 351.A N  LEU 347.A O  no hydrogen  3.248  N/A
ALA 352.A N  ALA 348.A O  no hydrogen  3.105  N/A
ALA 352.A N  PHE 349.A O  no hydrogen  3.250  N/A
ALA 353.A N  PHE 349.A O  no hydrogen  3.005  N/A
ARG 354.A N  ALA 350.A O  no hydrogen  3.157  N/A
ALA 355.A N  GLU 351.A O  no hydrogen  3.285  N/A
GLY 356.A N  ALA 352.A O  no hydrogen  2.864  N/A
GLY 356.A N  ALA 353.A O  no hydrogen  3.003  N/A
ALA 357.A N  ALA 352.A O  no hydrogen  3.426  N/A
VAL 362.A N  TRP 358.A O  no hydrogen  2.803  N/A
LEU 363.A N  GLY 359.A O  no hydrogen  2.895  N/A
ALA 364.A N  VAL 360.A O  no hydrogen  2.842  N/A
LEU 365.A N  LEU 361.A O  no hydrogen  3.129  N/A
VAL 366.A N  VAL 362.A O  no hydrogen  2.947  N/A
THR 367.A N  LEU 363.A O  no hydrogen  2.980  N/A
SER 368.A N  ALA 364.A O  no hydrogen  2.993  N/A
ALA 369.A N  VAL 366.A O  no hydrogen  2.904  N/A
VAL 370.A N  VAL 366.A O  no hydrogen  3.327  N/A
SER 371.A N  THR 367.A O  no hydrogen  3.373  N/A
ALA 372.A N  ALA 369.A O  no hydrogen  3.224  N/A
TYR 373.A N  VAL 370.A O  no hydrogen  3.059  N/A
LEU 376.A N  ALA 372.A O  no hydrogen  3.180  N/A
GLY 377.A N  TYR 373.A O  no hydrogen  3.071  N/A
GLY 379.A N  TYR 375.A O  no hydrogen  2.892  N/A
LEU 380.A N  LEU 376.A O  no hydrogen  2.974  N/A
VAL 382.A N  LEU 378.A O  no hydrogen  3.286  N/A
PHE 383.A N  LEU 380.A O  no hydrogen  2.897  N/A
ALA 384.A N  ALA 381.A O  no hydrogen  2.862  N/A
ARG 392.A N  GLN 301.A O  no hydrogen  3.090  N/A
ALA 400.A N  PRO 396.A O  no hydrogen  3.039  N/A
ALA 401.A N  TRP 397.A O  no hydrogen  3.242  N/A
VAL 402.A N  ALA 398.A O  no hydrogen  2.857  N/A
VAL 403.A N  ARG 399.A O  no hydrogen  3.120  N/A
ALA 404.A N  ALA 400.A O  no hydrogen  2.866  N/A
ALA 405.A N  ALA 401.A O  no hydrogen  2.911  N/A
GLY 406.A N  VAL 402.A O  no hydrogen  2.993  N/A
VAL 407.A N  VAL 403.A O  no hydrogen  3.205  N/A
LEU 408.A N  ALA 404.A O  no hydrogen  2.807  N/A
LEU 409.A N  ALA 405.A O  no hydrogen  2.813  N/A
LEU 410.A N  GLY 406.A O  no hydrogen  3.427  N/A
ALA 411.A N  VAL 407.A O  no hydrogen  2.775  N/A
LEU 412.A N  LEU 408.A O  no hydrogen  3.124  N/A
GLY 413.A N  LEU 409.A O  no hydrogen  2.972  N/A
LEU 414.A N  LEU 410.A O  no hydrogen  3.092  N/A
LEU 414.A N  ALA 411.A O  no hydrogen  3.033  N/A
LEU 415.A N  ALA 411.A O  no hydrogen  2.801  N/A
LEU 418.A N  LEU 415.A O  no hydrogen  3.135  N/A
ALA 422.A N  VAL 419.A O  no hydrogen  2.910  N/A
LEU 423.A N  LEU 420.A O  no hydrogen  2.859  N/A