Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ipv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLU 8.A OE2    no hydrogen  2.856  N/A
SER 5.A N      ASN 1.A O      no hydrogen  2.927  N/A
SER 5.A OG     ASN 1.A O      no hydrogen  3.171  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.969  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  2.935  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.966  N/A
GLU 9.A N      SER 5.A O      no hydrogen  2.888  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.954  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.907  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.871  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.011  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.965  N/A
GLN 15.A N     ASN 11.A O     no hydrogen  2.860  N/A
TYR 16.A N     ALA 12.A O     no hydrogen  2.911  N/A
ALA 17.A N     MET 13.A O     no hydrogen  3.030  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.102  N/A
ARG 18.A NE    GLY 84.A O     no hydrogen  3.097  N/A
SER 19.A N     GLN 15.A O     no hydrogen  2.837  N/A
SER 19.A OG    GLN 15.A O     no hydrogen  3.100  N/A
SER 19.A OG    TYR 16.A O     no hydrogen  3.044  N/A
GLU 20.A N     TYR 16.A O     no hydrogen  2.885  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.055  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  3.036  N/A
SER 23.A N     SER 19.A O     no hydrogen  2.872  N/A
SER 23.A OG    SER 19.A O     no hydrogen  3.045  N/A
GLN 24.A N     GLU 20.A O     no hydrogen  2.846  N/A
GLN 24.A NE2   GLU 20.A OE1   no hydrogen  2.836  N/A
ARG 25.A N     VAL 22.A O     no hydrogen  3.324  N/A
ARG 26.A N     ALA 21.A O     no hydrogen  3.155  N/A
ARG 26.A NE    GLN 24.A OE1   no hydrogen  2.873  N/A
ARG 26.A NH2   GLN 24.A OE1   no hydrogen  3.114  N/A
ILE 28.A N     PHE 80.A O     no hydrogen  3.031  N/A
SER 29.A N     GLY 45.A O     no hydrogen  2.840  N/A
SER 29.A OG    THR 79.A OG1   no hydrogen  2.705  N/A
ILE 30.A N     LEU 78.A O     no hydrogen  2.875  N/A
GLN 31.A N     SER 43.A O     no hydrogen  2.862  N/A
GLN 31.A NE2   GLY 50.A O     no hydrogen  2.910  N/A
ALA 32.A N     GLU 76.A O     no hydrogen  2.820  N/A
LEU 33.A N     GLY 41.A O     no hydrogen  2.982  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  2.996  N/A
TRP 38.A N     ALA 69.A O     no hydrogen  2.733  N/A
TRP 38.A NE1   VAL 75.A O     no hydrogen  2.973  N/A
GLY 39.A N     ASP 37.A OD1   no hydrogen  2.910  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  3.039  N/A
LYS 40.A NZ    ASP 37.A OD2   no hydrogen  2.904  N/A
LYS 40.A NZ    ALA 65.A O     no hydrogen  3.274  N/A
LEU 42.A N     HIS 59.A O     no hydrogen  2.899  N/A
SER 43.A N     GLN 31.A O     no hydrogen  3.055  N/A
ILE 44.A N     ARG 57.A O     no hydrogen  2.965  N/A
GLY 45.A N     SER 29.A O     no hydrogen  2.905  N/A
ALA 48.A N     SER 51.A O     no hydrogen  2.816  N/A
SER 51.A N     ALA 48.A O     no hydrogen  3.089  N/A
LEU 56.A N     ILE 44.A O     no hydrogen  2.737  N/A
HIS 59.A N     LEU 42.A O     no hydrogen  2.958  N/A
HIS 59.A NE2   GLU 9.A OE1    no hydrogen  2.852  N/A
GLY 61.A N     HIS 59.A ND1   no hydrogen  3.075  N/A
PHE 62.A N     GLY 39.A O     no hydrogen  2.801  N/A
THR 66.A OG1   GLN 98.A OE1   no hydrogen  2.517  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.310  N/A
THR 68.A N     CYS 97.A O     no hydrogen  2.985  N/A
ALA 69.A N     ASP 37.A OD1   no hydrogen  2.902  N/A
LYS 70.A N     ALA 95.A O     no hydrogen  3.130  N/A
LYS 72.A N     THR 93.A O     no hydrogen  2.857  N/A
SER 73.A N     GLU 71.A OE1   no hydrogen  2.702  N/A
ALA 74.A N     GLU 71.A O     no hydrogen  2.870  N/A
LEU 78.A N     ILE 30.A O     no hydrogen  2.918  N/A
THR 79.A OG1   SER 29.A OG    no hydrogen  2.705  N/A
PHE 80.A N     ILE 28.A O     no hydrogen  2.933  N/A
THR 81.A N     THR 85.A O     no hydrogen  2.771  N/A
THR 81.A OG1   ASN 83.A OD1   no hydrogen  2.548  N/A
THR 81.A OG1   THR 85.A O     no hydrogen  3.097  N/A
THR 81.A OG1   THR 85.A OG1   no hydrogen  2.908  N/A
GLY 84.A N     THR 81.A O     no hydrogen  2.919  N/A
THR 85.A N     ASN 83.A OD1   no hydrogen  3.138  N/A
THR 85.A OG1   THR 81.A OG1   no hydrogen  2.908  N/A
THR 85.A OG1   ASN 83.A OD1   no hydrogen  2.625  N/A
VAL 87.A N     THR 79.A O     no hydrogen  2.965  N/A
THR 90.A N     PRO 88.A O     no hydrogen  2.808  N/A
ARG 92.A N     ILE 110.A O    no hydrogen  2.925  N/A
THR 93.A N     GLU 71.A OE2   no hydrogen  2.909  N/A
PHE 94.A N     LEU 108.A O    no hydrogen  2.761  N/A
ALA 95.A N     LYS 70.A O     no hydrogen  2.909  N/A
ILE 96.A N     ARG 106.A O    no hydrogen  2.856  N/A
CYS 97.A N     THR 68.A O     no hydrogen  2.947  N/A
CYS 97.A SG    LYS 101.A O    no hydrogen  3.584  N/A
ASN 99.A N     THR 66.A O     no hydrogen  2.909  N/A
LYS 101.A N    GLN 98.A O     no hydrogen  3.247  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.817  N/A
ARG 106.A N    ILE 96.A O     no hydrogen  2.915  N/A
ARG 106.A NE   GLU 119.A O    no hydrogen  3.273  N/A
ARG 106.A NH1  GLN 4.A OE1    no hydrogen  2.854  N/A
ARG 106.A NH2  GLU 119.A O    no hydrogen  2.765  N/A
LEU 108.A N    PHE 94.A O     no hydrogen  2.941  N/A
SER 109.A N    GLN 117.A O    no hydrogen  2.863  N/A
SER 109.A OG   GLN 117.A O    no hydrogen  3.433  N/A
SER 109.A OG   GLU 119.A OE2  no hydrogen  2.828  N/A
ILE 110.A N    ARG 92.A O     no hydrogen  2.866  N/A
SER 111.A N    ARG 115.A O    no hydrogen  2.933  N/A
ALA 113.A N    SER 111.A OG   no hydrogen  3.173  N/A
GLY 114.A N    SER 111.A O    no hydrogen  2.903  N/A
ARG 115.A N    SER 111.A OG   no hydrogen  3.088  N/A
GLN 117.A N    SER 109.A O    no hydrogen  2.856  N/A
GLU 119.A N    VAL 107.A O    no hydrogen  2.834  N/A
LYS 123.A N    PRO 120.A O    no hydrogen  2.859  N/A
TYR 129.A N    SER 127.A OG   no hydrogen  3.001  N/A