Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     CYS 25.A O     no hydrogen  2.812  N/A
ARG 10.A NE    TYR 26.A O     no hydrogen  3.301  N/A
ARG 10.A NH1   ASP 20.A O     no hydrogen  2.991  N/A
ARG 10.A NH1   ASP 20.A OD1   no hydrogen  2.810  N/A
LEU 11.A N     LYS 9.A O      no hydrogen  2.587  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  3.094  N/A
TRP 17.A N     PRO 14.A O     no hydrogen  3.379  N/A
MET 18.A N     HIS 15.A O     no hydrogen  3.265  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.667  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  2.785  N/A
ARG 29.A NE    HIS 7.A O      no hydrogen  2.660  N/A
SER 31.A OG    ALA 32.A O     no hydrogen  3.017  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  2.810  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  3.140  N/A
ILE 44.A N     THR 79.A O     no hydrogen  2.803  N/A
VAL 45.A N     PRO 42.A O     no hydrogen  3.241  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.382  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.948  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  2.788  N/A
ASN 49.A ND2   VAL 45.A O     no hydrogen  3.440  N/A
ARG 50.A NH2   HIS 16.A O     no hydrogen  3.523  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  3.444  N/A
ALA 54.A N     LEU 47.A O     no hydrogen  2.811  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.115  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.915  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.903  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.909  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.911  N/A
MET 65.A N     LYS 61.A O     no hydrogen  2.833  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  3.217  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.964  N/A
LYS 70.A N     THR 90.A O     no hydrogen  2.794  N/A
ASP 72.A N     VAL 88.A O     no hydrogen  2.808  N/A
ALA 83.A N     LEU 41.A O     no hydrogen  3.150  N/A
MET 86.A N     LEU 100.A O    no hydrogen  2.801  N/A
VAL 88.A N     ASP 72.A OD1   no hydrogen  2.816  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  2.801  N/A
THR 90.A N     LYS 70.A O     no hydrogen  2.806  N/A
THR 90.A OG1   LYS 70.A O     no hydrogen  3.443  N/A
GLU 92.A N     HIS 68.A O     no hydrogen  3.454  N/A
THR 94.A OG1   ALA 93.A O     no hydrogen  2.469  N/A
GLU 96.A N     THR 94.A OG1   no hydrogen  3.009  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  2.804  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  3.343  N/A
LEU 100.A N    ASP 87.A O     no hydrogen  2.810  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.876  N/A
LYS 105.A N    ASP 103.A OD2  no hydrogen  3.395  N/A
ARG 112.A NE   GLU 96.A OE1   no hydrogen  2.801  N/A
ARG 112.A NE   GLU 96.A OE2   no hydrogen  3.047  N/A
ILE 113.A N    ASN 97.A O     no hydrogen  2.801  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.904  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  2.686  N/A
SER 119.A OG   GLU 117.A O    no hydrogen  3.057  N/A
TYR 120.A N    GLU 117.A O    no hydrogen  3.435  N/A
TYR 120.A OH   TRP 234.A O    no hydrogen  2.705  N/A
LYS 121.A N    VAL 161.A O    no hydrogen  3.192  N/A
LYS 121.A NZ   ASP 142.A O    no hydrogen  2.747  N/A
ALA 123.A N    VAL 159.A O    no hydrogen  2.792  N/A
LYS 124.A N    ASP 142.A OD1  no hydrogen  3.167  N/A
LYS 124.A NZ   ASN 222.A O    no hydrogen  2.655  N/A
LYS 124.A NZ   VAL 224.A O    no hydrogen  2.813  N/A
LYS 126.A N    VAL 139.A O    no hydrogen  2.802  N/A
LYS 127.A N    VAL 139.A O    no hydrogen  3.475  N/A
GLN 129.A N    TYR 137.A O    no hydrogen  2.823  N/A
GLY 131.A N    ILE 135.A O    no hydrogen  2.765  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  2.795  N/A
TYR 137.A OH   GLN 129.A OE1  no hydrogen  3.141  N/A
VAL 138.A N    ILE 146.A O    no hydrogen  2.805  N/A
VAL 139.A N    LYS 127.A O    no hydrogen  2.807  N/A
THR 140.A N    ARG 144.A O    no hydrogen  2.725  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  2.712  N/A
HIS 141.A N    LYS 124.A O    no hydrogen  2.814  N/A
ARG 144.A N    ASP 142.A O    no hydrogen  3.247  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  2.799  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  3.232  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  2.889  N/A
ASN 156.A N    VAL 125.A O    no hydrogen  3.029  N/A
ASN 156.A ND2  LEU 221.A O    no hydrogen  3.277  N/A
THR 158.A N    ILE 172.A O    no hydrogen  3.136  N/A
THR 158.A OG1  VAL 226.A O    no hydrogen  3.029  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  2.801  N/A
VAL 161.A N    LYS 121.A O    no hydrogen  2.810  N/A
ASP 162.A N    THR 167.A O    no hydrogen  3.010  N/A
THR 169.A N    LYS 160.A O    no hydrogen  2.808  N/A
THR 169.A OG1  LYS 160.A O    no hydrogen  2.870  N/A
ILE 172.A N    THR 158.A O    no hydrogen  2.791  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  2.696  N/A
PHE 174.A N    ASP 157.A OD1  no hydrogen  3.118  N/A
GLY 177.A N    ILE 194.A O    no hydrogen  2.802  N/A
LYS 178.A N    THR 193.A O    no hydrogen  2.797  N/A
VAL 180.A N    GLY 192.A O    no hydrogen  2.683  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.794  N/A
VAL 182.A N    ARG 190.A O    no hydrogen  2.808  N/A
THR 183.A N    ASN 223.A O    no hydrogen  2.795  N/A
GLY 189.A N    VAL 182.A O    no hydrogen  2.796  N/A
ARG 190.A N    ASN 187.A O    no hydrogen  3.116  N/A
VAL 191.A N    GLY 242.A O    no hydrogen  2.798  N/A
GLY 192.A N    VAL 180.A O    no hydrogen  2.789  N/A
THR 193.A N    LYS 210.A O    no hydrogen  2.832  N/A
THR 193.A OG1  LYS 210.A O    no hydrogen  2.705  N/A
VAL 195.A N    HIS 208.A O    no hydrogen  2.800  N/A
ARG 197.A NH1  ASP 205.A OD2  no hydrogen  3.527  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  3.269  N/A
GLY 203.A N    GLU 201.A O    no hydrogen  2.855  N/A
PHE 204.A N    GLY 202.A O    no hydrogen  2.700  N/A
VAL 207.A N    THR 219.A O    no hydrogen  2.805  N/A
HIS 208.A N    HIS 196.A O    no hydrogen  3.311  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  2.796  N/A
ASN 215.A N    ASP 211.A OD1  no hydrogen  2.812  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  2.810  N/A
THR 219.A N    VAL 207.A O    no hydrogen  3.236  N/A
LEU 221.A N    ASP 205.A O    no hydrogen  2.797  N/A
ASN 223.A N    ARG 220.A O    no hydrogen  2.905  N/A
VAL 224.A N    LEU 221.A O    no hydrogen  3.412  N/A
PHE 225.A N    TYR 181.A O    no hydrogen  2.797  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  2.803  N/A
GLY 228.A N    LEU 179.A O    no hydrogen  3.275  N/A
ARG 232.A N    GLU 229.A O    no hydrogen  3.028  N/A
TRP 234.A N    ILE 227.A O    no hydrogen  2.808  N/A
SER 236.A N    GLU 117.A OE1  no hydrogen  2.730  N/A
LYS 241.A N    PRO 238.A O    no hydrogen  2.773  N/A
ILE 243.A N    GLY 240.A O    no hydrogen  3.418  N/A
THR 246.A OG1  SER 248.A OG   no hydrogen  3.401  N/A
SER 248.A OG   THR 246.A OG1  no hydrogen  3.401  N/A
GLU 250.A N    THR 246.A O    no hydrogen  3.059  N/A
ARG 251.A N    ILE 247.A O    no hydrogen  2.902  N/A
ASP 252.A N    SER 248.A O    no hydrogen  2.908  N/A
ARG 253.A N    GLU 249.A O    no hydrogen  2.906  N/A
ARG 254.A N    GLU 250.A O    no hydrogen  2.911  N/A
ARG 255.A N    ARG 251.A O    no hydrogen  2.935  N/A
GLN 257.A N    ARG 253.A O    no hydrogen  3.186  N/A