Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ljv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 99.A O     no hydrogen  2.934  N/A
PHE 4.A N      SER 19.A OG    no hydrogen  2.860  N/A
LEU 5.A N      CYS 101.A O    no hydrogen  2.651  N/A
GLY 6.A N      MET 17.A O     no hydrogen  2.774  N/A
VAL 7.A N      VAL 103.A O    no hydrogen  2.807  N/A
ASP 8.A N      ALA 15.A O     no hydrogen  2.976  N/A
SER 12.A OG    HIS 13.A ND1   no hydrogen  2.903  N/A
THR 14.A N     LEU 26.A O     no hydrogen  2.582  N/A
THR 14.A OG1   GLY 10.A O     no hydrogen  3.274  N/A
THR 14.A OG1   SER 28.A OG    no hydrogen  2.886  N/A
ALA 15.A N     ASP 8.A O      no hydrogen  2.944  N/A
VAL 16.A N     PHE 24.A O     no hydrogen  2.605  N/A
MET 17.A N     GLY 6.A O      no hydrogen  2.533  N/A
SER 18.A N     LYS 22.A O     no hydrogen  2.971  N/A
SER 19.A N     PHE 4.A O      no hydrogen  2.772  N/A
SER 19.A OG    PHE 4.A O      no hydrogen  3.229  N/A
GLY 21.A N     SER 18.A O     no hydrogen  2.924  N/A
LYS 22.A N     SER 18.A OG    no hydrogen  3.193  N/A
LYS 22.A NZ    GLU 93.A OE1   no hydrogen  3.216  N/A
PHE 24.A N     VAL 16.A O     no hydrogen  2.866  N/A
LEU 26.A N     THR 14.A O     no hydrogen  2.747  N/A
SER 28.A N     SER 12.A O     no hydrogen  2.988  N/A
SER 28.A OG    GLY 10.A O     no hydrogen  2.390  N/A
SER 28.A OG    THR 14.A OG1   no hydrogen  2.886  N/A
VAL 30.A N     ARG 62.A O     no hydrogen  3.063  N/A
GLY 31.A N     VAL 47.A O     no hydrogen  2.775  N/A
TYR 32.A N     ASP 60.A O     no hydrogen  2.997  N/A
LYS 34.A NZ    SER 57.A O     no hydrogen  2.897  N/A
GLY 38.A N     ASP 35.A OD1   no hydrogen  2.710  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.053  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.802  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.777  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.153  N/A
ARG 44.A NH2   GLU 51.A OE1   no hydrogen  3.121  N/A
VAL 47.A N     GLY 31.A O     no hydrogen  2.845  N/A
GLY 49.A N     VAL 29.A O     no hydrogen  2.706  N/A
PHE 53.A N     GLY 49.A O     no hydrogen  3.227  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  2.823  N/A
MET 55.A N     GLU 51.A O     no hydrogen  3.022  N/A
TYR 58.A N     MET 55.A O     no hydrogen  3.100  N/A
LEU 59.A N     MET 55.A O     no hydrogen  3.028  N/A
ASP 60.A N     TYR 32.A O     no hydrogen  2.716  N/A
ARG 62.A N     VAL 30.A O     no hydrogen  2.769  N/A
ARG 62.A NE    ASP 77.A OD1   no hydrogen  3.267  N/A
ARG 62.A NH2   ASP 77.A OD1   no hydrogen  2.945  N/A
GLN 66.A NE2   SER 71.A OG    no hydrogen  3.149  N/A
VAL 69.A N     ASP 67.A O     no hydrogen  2.483  N/A
SER 71.A N     PRO 64.A O     no hydrogen  2.949  N/A
SER 71.A OG    ASP 77.A OD2   no hydrogen  3.490  N/A
ARG 76.A N     SER 74.A OG    no hydrogen  3.104  N/A
ARG 76.A NH2   ASP 60.A OD2   no hydrogen  2.788  N/A
VAL 80.A N     ARG 76.A O     no hydrogen  3.022  N/A
ALA 81.A N     ASP 77.A O     no hydrogen  3.016  N/A
ARG 82.A N     ILE 78.A O     no hydrogen  2.823  N/A
HIS 83.A N     GLU 79.A O     no hydrogen  2.949  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.879  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.773  N/A
THR 86.A N     ARG 82.A O     no hydrogen  2.611  N/A
THR 86.A OG1   ARG 82.A O     no hydrogen  2.740  N/A
HIS 87.A N     HIS 83.A O     no hydrogen  2.906  N/A
VAL 88.A N     LEU 84.A O     no hydrogen  2.866  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.888  N/A
LYS 90.A N     THR 86.A O     no hydrogen  2.844  N/A
SER 91.A N     HIS 87.A O     no hydrogen  2.907  N/A
ALA 92.A N     VAL 89.A O     no hydrogen  2.768  N/A
GLU 93.A N     LYS 90.A O     no hydrogen  2.955  N/A
GLU 99.A N     ASN 1.A O      no hydrogen  3.151  N/A
CYS 101.A N    LEU 3.A O      no hydrogen  2.880  N/A
CYS 101.A SG   HIS 127.A NE2  no hydrogen  3.978  N/A
CYS 101.A SG   THR 128.A O    no hydrogen  3.881  N/A
ALA 102.A N    THR 128.A O    no hydrogen  2.873  N/A
VAL 103.A N    LEU 5.A O      no hydrogen  2.425  N/A
ILE 104.A N    LEU 130.A O    no hydrogen  2.704  N/A
GLY 105.A N    VAL 7.A O      no hydrogen  3.065  N/A
VAL 106.A N    VAL 132.A O    no hydrogen  2.749  N/A
ALA 110.A N    PRO 107.A O    no hydrogen  3.198  N/A
ASN 114.A N    SER 111.A OG   no hydrogen  3.354  N/A
LYS 115.A N    SER 111.A O    no hydrogen  2.922  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.788  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.817  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.084  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.923  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  2.735  N/A
MET 121.A N    LEU 117.A O    no hydrogen  2.906  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.690  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.054  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  2.812  N/A
VAL 125.A N    ALA 122.A O    no hydrogen  2.602  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  2.853  N/A
HIS 127.A N    ILE 100.A O    no hydrogen  3.192  N/A
THR 128.A N    ILE 100.A O    no hydrogen  3.256  N/A
THR 128.A OG1  HIS 127.A ND1  no hydrogen  2.763  N/A
VAL 132.A N    ILE 104.A O    no hydrogen  2.759  N/A
GLU 134.A N    VAL 106.A O    no hydrogen  2.743  N/A
PHE 136.A N    SER 133.A OG   no hydrogen  2.764  N/A
MET 137.A N    SER 133.A O    no hydrogen  2.993  N/A
VAL 138.A N    GLU 134.A O    no hydrogen  2.713  N/A
GLY 139.A N    PRO 135.A O    no hydrogen  2.924  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.707  N/A
TYR 140.A OH   GLU 323.A OE1  no hydrogen  3.130  N/A
GLY 141.A N    MET 137.A O    no hydrogen  2.948  N/A
LEU 142.A N    GLY 139.A O    no hydrogen  2.925  N/A
LYS 144.A N    GLY 139.A O    no hydrogen  3.029  N/A
LYS 144.A NZ   ASN 274.A OD1  no hydrogen  2.827  N/A
LEU 145.A N    ASP 143.A O    no hydrogen  2.988  N/A
ILE 146.A N    THR 148.A OG1  no hydrogen  3.350  N/A
ASN 147.A N    LEU 163.A O    no hydrogen  3.047  N/A
THR 148.A OG1  ILE 146.A O    no hydrogen  2.811  N/A
ILE 150.A N    CYS 161.A O    no hydrogen  2.899  N/A
VAL 151.A N    VAL 276.A O    no hydrogen  2.751  N/A
ILE 153.A N    ALA 278.A O    no hydrogen  2.957  N/A
GLY 154.A N    THR 157.A O    no hydrogen  3.042  N/A
THR 158.A N    LEU 176.A O    no hydrogen  2.991  N/A
THR 158.A OG1  LYS 178.A O    no hydrogen  3.189  N/A
ASP 159.A N    ASP 152.A O    no hydrogen  2.792  N/A
ILE 160.A N    VAL 174.A O    no hydrogen  2.871  N/A
CYS 161.A N    ILE 150.A O    no hydrogen  2.972  N/A
CYS 161.A SG   ALA 162.A O    no hydrogen  3.867  N/A
ALA 162.A N    ASP 172.A O    no hydrogen  2.799  N/A
LEU 163.A N    THR 148.A O    no hydrogen  2.683  N/A
LYS 164.A NZ   ASP 172.A OD1  no hydrogen  2.703  N/A
LYS 164.A NZ   SER 262.A OG   no hydrogen  2.640  N/A
THR 175.A OG1  ALA 108.A O    no hydrogen  2.362  N/A
THR 175.A OG1  ASP 159.A OD1  no hydrogen  3.145  N/A
LEU 176.A N    THR 158.A O    no hydrogen  2.776  N/A
GLY 180.A N    GLY 154.A O    no hydrogen  2.837  N/A
ASN 181.A N    ALA 155.A O    no hydrogen  2.837  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  3.112  N/A
ASP 184.A N    GLY 180.A O    no hydrogen  2.959  N/A
GLU 185.A N    ASN 181.A O    no hydrogen  2.981  N/A
ARG 186.A N    TYR 182.A O    no hydrogen  3.024  N/A
LEU 187.A N    VAL 183.A O    no hydrogen  2.624  N/A
GLN 188.A N    ASP 184.A O    no hydrogen  2.846  N/A
ASN 189.A N    GLU 185.A O    no hydrogen  3.112  N/A
ALA 190.A N    ARG 186.A O    no hydrogen  2.683  N/A
ILE 191.A N    LEU 187.A O    no hydrogen  2.710  N/A
ILE 191.A N    GLN 188.A O    no hydrogen  2.866  N/A
LEU 192.A N    GLN 188.A O    no hydrogen  2.816  N/A
GLU 193.A N    ASN 189.A O    no hydrogen  2.999  N/A
ARG 194.A N    ILE 191.A O    no hydrogen  2.674  N/A
ARG 194.A NE   ALA 190.A O    no hydrogen  3.281  N/A
HIS 195.A N    ILE 191.A O    no hydrogen  3.178  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.726  N/A
LEU 198.A N    HIS 195.A O    no hydrogen  2.553  N/A
GLN 199.A N    ARG 227.A O    no hydrogen  2.899  N/A
VAL 204.A N    ASN 201.A OD1  no hydrogen  2.668  N/A
ALA 205.A N    ASN 201.A O    no hydrogen  3.390  N/A
CYS 206.A N    VAL 202.A O    no hydrogen  2.579  N/A
CYS 206.A SG   ASP 184.A OD2  no hydrogen  3.782  N/A
VAL 208.A N    VAL 204.A O    no hydrogen  2.749  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.674  N/A
GLU 210.A N    CYS 206.A O    no hydrogen  2.849  N/A
GLN 211.A N    ALA 207.A O    no hydrogen  3.042  N/A
PHE 212.A N    VAL 208.A O    no hydrogen  3.104  N/A
PHE 212.A N    LYS 209.A O    no hydrogen  3.046  N/A
SER 213.A N    LYS 209.A O    no hydrogen  2.927  N/A
SER 213.A OG   LYS 209.A O    no hydrogen  3.478  N/A
SER 213.A OG   SER 213.A O    no hydrogen  2.420  N/A
VAL 215.A N    ARG 285.A O    no hydrogen  2.700  N/A
GLY 216.A N    GLU 246.A OE2  no hydrogen  2.683  N/A
ALA 222.A N    THR 238.A OG1  no hydrogen  2.906  N/A
PHE 224.A N    ALA 235.A O    no hydrogen  2.792  N/A
PHE 226.A N    VAL 233.A O    no hydrogen  2.743  N/A
ALA 228.A N    LYS 231.A O    no hydrogen  2.782  N/A
GLY 230.A N    GLN 199.A OE1  no hydrogen  3.278  N/A
LYS 231.A N    ALA 228.A O    no hydrogen  2.866  N/A
VAL 233.A N    PHE 226.A O    no hydrogen  3.001  N/A
ALA 235.A N    PHE 224.A O    no hydrogen  2.886  N/A
VAL 237.A N    ALA 222.A O    no hydrogen  2.748  N/A
THR 238.A N    ASP 236.A OD1  no hydrogen  2.956  N/A
THR 238.A OG1  ASP 236.A OD1  no hydrogen  3.000  N/A
VAL 241.A N    VAL 237.A O    no hydrogen  2.814  N/A
LYS 242.A N    THR 238.A O    no hydrogen  2.947  N/A
ILE 243.A N    GLU 239.A O    no hydrogen  2.976  N/A
ALA 244.A N    PRO 240.A O    no hydrogen  2.962  N/A
CYS 245.A N    VAL 241.A O    no hydrogen  2.997  N/A
CYS 245.A N    LYS 242.A O    no hydrogen  2.977  N/A
CYS 245.A SG   VAL 241.A O    no hydrogen  3.343  N/A
GLU 246.A N    LYS 242.A O    no hydrogen  3.140  N/A
ALA 247.A N    ALA 244.A O    no hydrogen  3.194  N/A
LEU 248.A N    CYS 245.A O    no hydrogen  3.045  N/A
ASP 251.A N    LEU 248.A O    no hydrogen  3.198  N/A
ILE 253.A N    MET 249.A O    no hydrogen  2.849  N/A
GLU 254.A N    PRO 250.A O    no hydrogen  2.890  N/A
SER 255.A N    ASP 251.A O    no hydrogen  2.741  N/A
SER 255.A OG   GLU 254.A OE1  no hydrogen  3.463  N/A
ILE 256.A N    ILE 252.A O    no hydrogen  2.661  N/A
GLU 257.A N    ILE 253.A O    no hydrogen  2.858  N/A
THR 258.A N    GLU 254.A O    no hydrogen  2.764  N/A
THR 258.A OG1  GLU 254.A O    no hydrogen  3.413  N/A
LEU 259.A N    SER 255.A O    no hydrogen  3.051  N/A
LEU 260.A N    ILE 256.A O    no hydrogen  2.740  N/A
ARG 261.A N    GLU 257.A O    no hydrogen  3.103  N/A
ARG 261.A NH2  THR 258.A OG1  no hydrogen  3.130  N/A
SER 262.A N    LEU 259.A O    no hydrogen  3.032  N/A
SER 262.A OG   LEU 259.A O    no hydrogen  2.405  N/A
PHE 263.A N    LEU 259.A O    no hydrogen  3.388  N/A
PHE 263.A N    LEU 260.A O    no hydrogen  3.112  N/A
TYR 267.A N    GLN 264.A O    no hydrogen  2.792  N/A
GLN 268.A N    PRO 265.A O    no hydrogen  3.195  N/A
GLN 268.A NE2  PHE 263.A O    no hydrogen  3.116  N/A
VAL 271.A N    TYR 267.A O    no hydrogen  2.834  N/A
LEU 272.A N    GLN 268.A O    no hydrogen  3.041  N/A
GLN 273.A N    ALA 269.A O    no hydrogen  3.448  N/A
ASN 274.A N    VAL 271.A O    no hydrogen  2.522  N/A
VAL 276.A N    ILE 149.A O    no hydrogen  2.846  N/A
PHE 277.A N    THR 304.A O    no hydrogen  2.790  N/A
ALA 278.A N    VAL 151.A O    no hydrogen  2.991  N/A
SER 282.A OG   GLY 279.A O    no hydrogen  2.447  N/A
ARG 283.A N    GLY 280.A O    no hydrogen  2.447  N/A
ILE 284.A N    GLY 281.A O    no hydrogen  2.898  N/A
ARG 285.A N    SER 213.A O    no hydrogen  3.340  N/A
ARG 285.A NH2  GLN 211.A O    no hydrogen  2.507  N/A
TYR 290.A N    GLY 286.A O    no hydrogen  2.999  N/A
VAL 291.A N    LEU 287.A O    no hydrogen  2.883  N/A
LYS 292.A N    ALA 288.A O    no hydrogen  2.916  N/A
GLU 293.A N    ALA 289.A O    no hydrogen  3.134  N/A
LYS 294.A N    TYR 290.A O    no hydrogen  2.961  N/A
LEU 295.A N    VAL 291.A O    no hydrogen  2.800  N/A
LEU 295.A N    LYS 292.A O    no hydrogen  3.075  N/A
ARG 296.A N    GLU 293.A O    no hydrogen  3.494  N/A
PHE 298.A N    LEU 295.A O    no hydrogen  2.803  N/A
GLY 299.A N    ARG 296.A O    no hydrogen  2.968  N/A
ASN 302.A N    LEU 272.A O    no hydrogen  3.205  N/A
THR 304.A N    ILE 275.A O    no hydrogen  3.055  N/A
VAL 306.A N    PHE 277.A O    no hydrogen  2.951  N/A
THR 310.A N    ASP 308.A OD1  no hydrogen  3.065  N/A
THR 310.A OG1  ASP 308.A OD1  no hydrogen  2.894  N/A
PHE 311.A N    ASP 308.A O    no hydrogen  3.245  N/A
CYS 314.A SG   PHE 311.A O    no hydrogen  3.527  N/A
ARG 315.A N    PHE 311.A O    no hydrogen  2.586  N/A
GLY 316.A N    ASP 312.A O    no hydrogen  3.103  N/A
ALA 317.A N    GLY 313.A O    no hydrogen  3.271  N/A
LEU 318.A N    CYS 314.A O    no hydrogen  2.766  N/A
ARG 319.A N    ARG 315.A O    no hydrogen  3.007  N/A
ARG 319.A NH1  ASP 143.A OD1  no hydrogen  3.355  N/A
ARG 319.A NH2  ASP 143.A OD1  no hydrogen  3.302  N/A
LEU 320.A N    GLY 316.A O    no hydrogen  2.926  N/A
ALA 321.A N    ALA 317.A O    no hydrogen  2.906  N/A
GLU 322.A N    LEU 318.A O    no hydrogen  2.665  N/A
GLU 323.A N    LEU 320.A O    no hydrogen  3.198  N/A