Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ocv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 105.A O    no hydrogen  3.449  N/A
ASN 2.A ND2    ASN 76.A OD1   no hydrogen  2.798  N/A
ASN 2.A ND2    ASN 104.A O    no hydrogen  3.053  N/A
HIS 6.A N      THR 3.A OG1    no hydrogen  2.942  N/A
HIS 6.A NE2    GLY 107.A O    no hydrogen  2.903  N/A
MET 7.A N      THR 3.A O      no hydrogen  3.094  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.885  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.931  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.845  N/A
VAL 10.A N     HIS 6.A O      no hydrogen  2.912  N/A
VAL 11.A N     MET 7.A O      no hydrogen  2.927  N/A
GLN 12.A N     THR 8.A O      no hydrogen  2.951  N/A
GLN 12.A NE2   THR 8.A O      no hydrogen  3.282  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.935  N/A
TYR 14.A N     VAL 10.A O     no hydrogen  2.914  N/A
TYR 14.A OH    TYR 55.A OH    no hydrogen  2.735  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  3.157  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.872  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.887  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  3.067  N/A
ASN 19.A N     VAL 15.A O     no hydrogen  2.963  N/A
ASN 19.A ND2   VAL 65.A O     no hydrogen  2.647  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.813  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  3.255  N/A
ASP 22.A N     ALA 17.A O     no hydrogen  2.720  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.996  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.075  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.009  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  2.917  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  2.911  N/A
PHE 30.A N     VAL 27.A O     no hydrogen  3.062  N/A
ALA 31.A N     VAL 109.A O    no hydrogen  2.856  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.222  N/A
THR 35.A N     VAL 110.A O    no hydrogen  2.982  N/A
VAL 36.A N     ARG 45.A O     no hydrogen  2.802  N/A
GLU 37.A N     MET 112.A O    no hydrogen  3.034  N/A
VAL 40.A N     ALA 114.A O    no hydrogen  2.821  N/A
GLY 41.A N     GLU 37.A OE1   no hydrogen  2.740  N/A
SER 42.A N     PRO 39.A O     no hydrogen  3.008  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.465  N/A
ARG 45.A N     VAL 36.A O     no hydrogen  2.718  N/A
ARG 45.A NH1   ASP 38.A O     no hydrogen  2.734  N/A
GLY 47.A N     ALA 34.A O     no hydrogen  2.942  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  2.834  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.719  N/A
ARG 52.A NH1   ASP 24.A OD2   no hydrogen  2.772  N/A
ARG 52.A NH2   ASP 24.A OD2   no hydrogen  3.117  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.970  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  3.044  N/A
TYR 55.A N     ILE 51.A O     no hydrogen  3.168  N/A
TYR 55.A OH    TYR 14.A OH    no hydrogen  2.735  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.868  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  2.999  N/A
ASN 57.A ND2   GLU 53.A OE1   no hydrogen  3.110  N/A
SER 58.A N     PHE 54.A O     no hydrogen  3.057  N/A
SER 58.A OG    PHE 54.A O     no hydrogen  3.019  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  3.074  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.278  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  3.278  N/A
ALA 64.A N     SER 85.A O     no hydrogen  3.007  N/A
VAL 65.A N     ASN 19.A OD1   no hydrogen  2.636  N/A
GLU 66.A N     ILE 83.A O     no hydrogen  3.252  N/A
THR 68.A N     ALA 81.A O     no hydrogen  2.946  N/A
ARG 72.A N     ALA 79.A O     no hydrogen  3.041  N/A
ARG 72.A NH1   GLN 69.A OE1   no hydrogen  3.006  N/A
ARG 72.A NH1   GLU 70.A O     no hydrogen  2.777  N/A
ARG 72.A NH2   GLN 69.A OE1   no hydrogen  3.011  N/A
VAL 74.A N     GLU 77.A O     no hydrogen  2.840  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  2.700  N/A
ALA 78.A N     PHE 101.A O    no hydrogen  2.844  N/A
ALA 79.A N     ARG 72.A O     no hydrogen  3.018  N/A
PHE 80.A N     ASP 99.A O     no hydrogen  3.025  N/A
ILE 83.A N     GLU 66.A O     no hydrogen  2.998  N/A
VAL 84.A N     VAL 95.A O     no hydrogen  2.758  N/A
SER 85.A N     ALA 64.A O     no hydrogen  2.996  N/A
PHE 86.A N     THR 93.A O     no hydrogen  2.977  N/A
THR 93.A N     PHE 86.A O     no hydrogen  2.863  N/A
VAL 94.A N     HIS 122.A O    no hydrogen  2.951  N/A
VAL 95.A N     VAL 84.A O     no hydrogen  2.950  N/A
ALA 96.A N     ASN 120.A O    no hydrogen  2.888  N/A
ILE 98.A N     LEU 115.A O    no hydrogen  3.159  N/A
ASP 99.A N     PHE 80.A O     no hydrogen  3.100  N/A
HIS 100.A N    ARG 113.A O    no hydrogen  2.765  N/A
HIS 100.A ND1  ALA 78.A O     no hydrogen  3.098  N/A
PHE 101.A N    ALA 78.A O     no hydrogen  2.575  N/A
ARG 102.A N    SER 111.A O    no hydrogen  2.962  N/A
ARG 102.A NH1  GLU 77.A OE2   no hydrogen  2.864  N/A
PHE 103.A N    ASN 76.A O     no hydrogen  2.926  N/A
ASN 104.A N    LYS 108.A O    no hydrogen  2.660  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.143  N/A
VAL 109.A N    LEU 29.A O     no hydrogen  3.069  N/A
VAL 110.A N    ARG 102.A O    no hydrogen  2.752  N/A
SER 111.A N    ARG 102.A O    no hydrogen  3.337  N/A
MET 112.A N    THR 35.A O     no hydrogen  2.906  N/A
ARG 113.A N    HIS 100.A O    no hydrogen  3.043  N/A
ARG 113.A NE   GLU 37.A OE2   no hydrogen  2.863  N/A
ARG 113.A NH2  GLU 37.A OE1   no hydrogen  2.936  N/A
ARG 113.A NH2  GLU 37.A OE2   no hydrogen  3.095  N/A
ALA 114.A N    GLU 37.A O     no hydrogen  3.126  N/A
LEU 115.A N    ILE 98.A O     no hydrogen  2.908  N/A
TRP 116.A NE1  ASP 38.A OD1   no hydrogen  2.869  N/A
GLY 117.A N    ASN 120.A OD1  no hydrogen  3.030  N/A
ASN 120.A N    GLY 117.A O    no hydrogen  2.903  N/A
HIS 122.A N    VAL 94.A O     no hydrogen  2.761  N/A
HIS 122.A ND1  VAL 94.A O     no hydrogen  3.099  N/A