Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      VAL 5.A O      no hydrogen  2.944  N/A
VAL 11.A N     TYR 8.A O      no hydrogen  2.896  N/A
GLU 12.A N     TYR 8.A O      no hydrogen  3.157  N/A
GLU 12.A N     GLN 9.A O      no hydrogen  2.953  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  3.083  N/A
HIS 26.A N     TYR 29.A OH    no hydrogen  3.322  N/A
THR 31.A N     TRP 35.A O     no hydrogen  3.185  N/A
THR 31.A OG1   TRP 35.A O     no hydrogen  2.752  N/A
GLY 34.A N     THR 31.A O     no hydrogen  2.702  N/A
TRP 35.A NE1   HIS 55.A O     no hydrogen  2.696  N/A
ARG 39.A NH2   GLU 126.A O    no hydrogen  3.384  N/A
LEU 45.A N     PRO 43.A O     no hydrogen  2.833  N/A
TYR 47.A OH    ASP 86.A OD2   no hydrogen  2.625  N/A
PHE 48.A N     GLU 77.A O     no hydrogen  2.908  N/A
ARG 50.A N     LYS 75.A O     no hydrogen  3.312  N/A
ARG 50.A NE    GLU 77.A OE1   no hydrogen  2.598  N/A
ARG 51.A NH1   GLN 36.A O     no hydrogen  3.447  N/A
ARG 51.A NH1   HIS 55.A O     no hydrogen  2.678  N/A
ARG 51.A NH2   GLN 36.A O     no hydrogen  2.492  N/A
ARG 51.A NH2   PHE 129.A O    no hydrogen  3.297  N/A
SER 52.A N     ASN 56.A O     no hydrogen  3.130  N/A
SER 52.A OG    ASN 56.A O     no hydrogen  3.395  N/A
ASN 56.A N     SER 52.A OG    no hydrogen  3.214  N/A
VAL 59.A N     ILE 57.A O     no hydrogen  2.996  N/A
TYR 60.A N     VAL 72.A O     no hydrogen  2.908  N/A
ASP 62.A N     MET 70.A O     no hydrogen  2.888  N/A
THR 64.A N     ARG 68.A O     no hydrogen  2.969  N/A
THR 64.A OG1   HIS 65.A ND1   no hydrogen  3.422  N/A
ARG 68.A N     THR 64.A O     no hydrogen  2.896  N/A
MET 70.A N     ASP 62.A O     no hydrogen  2.922  N/A
THR 71.A N     ILE 112.A O    no hydrogen  2.895  N/A
THR 71.A OG1   TYR 60.A O     no hydrogen  2.925  N/A
VAL 72.A N     TYR 60.A O     no hydrogen  2.862  N/A
ILE 73.A N     LEU 110.A O    no hydrogen  2.868  N/A
ARG 74.A N     PRO 58.A O     no hydrogen  3.058  N/A
VAL 76.A N     GLY 108.A O    no hydrogen  3.019  N/A
GLU 77.A N     PHE 48.A O     no hydrogen  2.875  N/A
GLN 84.A N     ILE 80.A O     no hydrogen  2.866  N/A
GLN 84.A NE2   THR 101.A OG1  no hydrogen  2.981  N/A
LYS 85.A N     TRP 81.A O     no hydrogen  2.947  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  2.931  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.855  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  2.964  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.943  N/A
PHE 90.A N     ASP 86.A O     no hydrogen  2.881  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.891  N/A
SER 92.A N     GLU 88.A O     no hydrogen  2.913  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.067  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  3.525  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  2.714  N/A
THR 98.A OG1   PRO 99.A O     no hydrogen  3.450  N/A
GLN 102.A N    ARG 111.A O    no hydrogen  2.901  N/A
ASN 104.A N    THR 109.A O    no hydrogen  2.904  N/A
THR 107.A OG1  ASN 104.A O    no hydrogen  3.467  N/A
THR 107.A OG1  THR 109.A OG1  no hydrogen  3.404  N/A
THR 109.A N    ASN 104.A O    no hydrogen  2.992  N/A
THR 109.A OG1  THR 107.A OG1  no hydrogen  3.404  N/A
LEU 110.A N    ILE 73.A O     no hydrogen  2.887  N/A
ARG 111.A N    GLN 102.A O    no hydrogen  2.863  N/A
ILE 112.A N    THR 71.A O     no hydrogen  2.851  N/A
LYS 113.A N    VAL 100.A O    no hydrogen  3.217  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.626  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  2.947  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  2.906  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  2.964  N/A
TRP 123.A N    GLU 119.A O    no hydrogen  2.877  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.881  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.966  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  2.911  N/A
LYS 127.A N    TRP 123.A O    no hydrogen  2.911  N/A
GLY 128.A N    LEU 124.A O    no hydrogen  3.133  N/A
PHE 129.A N    LEU 124.A O    no hydrogen  3.193  N/A