Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pib_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 17.A O     no hydrogen  2.932  N/A
LYS 4.A NZ     LEU 5.A O      no hydrogen  3.249  N/A
LYS 4.A NZ     GLU 15.A O     no hydrogen  2.847  N/A
ILE 6.A N      LEU 126.A O    no hydrogen  3.301  N/A
LYS 7.A N      SER 11.A O     no hydrogen  2.864  N/A
LYS 7.A NZ     ASP 9.A OD2    no hydrogen  2.946  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.223  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.600  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  3.139  N/A
GLU 13.A N     LEU 5.A O      no hydrogen  2.765  N/A
VAL 17.A N     LEU 3.A O      no hydrogen  2.904  N/A
LYS 18.A NZ    LEU 19.A O     no hydrogen  3.559  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  2.532  N/A
SER 20.A OG    LEU 203.A O    no hydrogen  3.442  N/A
ALA 25.A N     SER 116.A OG   no hydrogen  2.849  N/A
LYS 29.A N     GLU 27.A O     no hydrogen  2.860  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  3.076  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.883  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.900  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.890  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.962  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.896  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.904  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.900  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.815  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.643  N/A
SER 50.A OG    THR 48.A O     no hydrogen  3.144  N/A
THR 53.A OG1   GLU 56.A OE2   no hydrogen  3.055  N/A
GLU 56.A N     THR 53.A O     no hydrogen  3.358  N/A
GLY 61.A N     GLY 59.A O     no hydrogen  2.986  N/A
LYS 72.A N     THR 70.A OG1   no hydrogen  3.360  N/A
SER 77.A OG    GLY 61.A O     no hydrogen  3.256  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.527  N/A
HIS 82.A NE2   GLN 75.A OE1   no hydrogen  2.926  N/A
ILE 88.A N     LEU 52.A O     no hydrogen  3.409  N/A
LYS 93.A NZ    GLY 91.A O     no hydrogen  3.480  N/A
ASN 95.A N     LYS 93.A O     no hydrogen  2.570  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.124  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.898  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.972  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.630  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.901  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.921  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.890  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.887  N/A
HIS 112.A NE2  GLY 22.A O     no hydrogen  2.999  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.900  N/A
THR 113.A OG1  GLU 27.A O     no hydrogen  3.149  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.592  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.936  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.903  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.885  N/A
SER 116.A OG   LEU 23.A O     no hydrogen  3.455  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.930  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.881  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.892  N/A
LEU 119.A N    SER 116.A O    no hydrogen  3.305  N/A
THR 124.A OG1  LYS 118.A O    no hydrogen  3.203  N/A
THR 124.A OG1  LEU 119.A O    no hydrogen  3.215  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  3.378  N/A
PHE 132.A N    GLN 129.A O    no hydrogen  2.804  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.914  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  2.939  N/A
LYS 134.A NZ   ASN 130.A OD1  no hydrogen  2.971  N/A
THR 135.A OG1  GLU 136.A O    no hydrogen  3.208  N/A
THR 139.A OG1  SER 170.A OG   no hydrogen  3.373  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.893  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.912  N/A
GLN 144.A NE2  LYS 140.A O    no hydrogen  3.578  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.917  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.896  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.907  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.888  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  2.855  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.912  N/A
LYS 150.A N    LYS 147.A O    no hydrogen  3.236  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  3.304  N/A
ASN 155.A ND2  LEU 192.A O    no hydrogen  2.901  N/A
LEU 157.A N    ALA 195.A O    no hydrogen  3.438  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  3.169  N/A
VAL 159.A N    LEU 197.A O    no hydrogen  2.953  N/A
LEU 167.A N    ASN 164.A O    no hydrogen  3.208  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  3.117  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.895  N/A
SER 170.A OG   THR 139.A OG1  no hydrogen  3.373  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  2.705  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.433  N/A
GLN 178.A N    VAL 156.A O    no hydrogen  3.455  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  3.229  N/A
HIS 181.A NE2  ASN 161.A O    no hydrogen  2.820  N/A
LYS 184.A N    HIS 181.A O    no hydrogen  3.282  N/A
ARG 188.A NH1  GLU 40.A O     no hydrogen  2.972  N/A
ASP 189.A N    SER 186.A OG   no hydrogen  3.031  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.628  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.935  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.888  N/A
LEU 197.A N    LEU 157.A O    no hydrogen  3.426  N/A
GLU 199.A N    VAL 159.A O    no hydrogen  3.168  N/A
LEU 203.A N    LYS 200.A O    no hydrogen  2.928  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  3.051  N/A
GLU 207.A N    LYS 204.A O    no hydrogen  2.938  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  3.286  N/A
GLY 208.A N    ALA 205.A O    no hydrogen  2.927  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  3.305  N/A