Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 9.A OG     no hydrogen  2.892  N/A
SER 9.A OG     THR 6.A O      no hydrogen  3.040  N/A
SER 10.A OG    PRO 11.A O     no hydrogen  3.345  N/A
GLU 23.A N     ASP 20.A OD2   no hydrogen  3.160  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  2.907  N/A
THR 25.A N     PRO 21.A O     no hydrogen  2.857  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  2.991  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  2.629  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.942  N/A
ARG 26.A NH1   GLU 30.A OE1   no hydrogen  3.022  N/A
ARG 26.A NH2   GLU 23.A OE2   no hydrogen  3.496  N/A
ARG 26.A NH2   GLU 30.A OE1   no hydrogen  3.527  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.902  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.843  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.877  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.944  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.890  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  2.901  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.881  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.906  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.937  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.870  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.876  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.930  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.925  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.881  N/A
THR 41.A N     GLU 37.A O     no hydrogen  2.892  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  2.791  N/A
THR 41.A OG1   MET 38.A O     no hydrogen  3.076  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.154  N/A
GLN 43.A N     MET 38.A O     no hydrogen  2.959  N/A
ARG 46.A NE    THR 61.A OG1   no hydrogen  3.185  N/A
ARG 46.A NH1   GLU 63.A OE1   no hydrogen  3.547  N/A
ARG 46.A NH2   THR 61.A OG1   no hydrogen  3.164  N/A
PHE 48.A N     GLY 89.A O     no hydrogen  2.930  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.873  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  2.857  N/A
VAL 51.A N     TRP 58.A O     no hydrogen  2.941  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  2.559  N/A
PHE 53.A N     ARG 56.A O     no hydrogen  2.975  N/A
SER 55.A OG    SER 55.A O     no hydrogen  2.378  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  2.872  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  2.870  N/A
VAL 60.A N     ALA 49.A O     no hydrogen  2.851  N/A
THR 61.A OG1   LEU 47.A O     no hydrogen  3.290  N/A
GLU 63.A N     ILE 147.A O    no hydrogen  2.591  N/A
ASP 64.A N     THR 61.A O     no hydrogen  2.951  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  2.872  N/A
ILE 68.A N     THR 143.A O    no hydrogen  2.886  N/A
ASN 70.A ND2   GLU 71.A O     no hydrogen  3.376  N/A
ALA 75.A N     GLU 78.A OE1   no hydrogen  3.215  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.868  N/A
GLY 77.A N     VAL 112.A O    no hydrogen  2.473  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  3.149  N/A
ARG 79.A NE    GLU 109.A OE1  no hydrogen  2.683  N/A
ARG 79.A NH2   GLU 109.A OE1  no hydrogen  3.015  N/A
ILE 80.A N     ALA 110.A O    no hydrogen  2.863  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  2.778  N/A
ARG 81.A NH2   VAL 106.A O    no hydrogen  3.060  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  2.893  N/A
LEU 87.A N     VAL 50.A O     no hydrogen  2.982  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  3.087  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  2.857  N/A
ALA 90.A N     PHE 93.A O     no hydrogen  2.647  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.703  N/A
GLY 97.A N     LEU 86.A O     no hydrogen  3.028  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  3.166  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  2.820  N/A
ARG 107.A NE   GLU 109.A OE2  no hydrogen  3.010  N/A
ARG 107.A NH2  GLU 109.A OE2  no hydrogen  3.361  N/A
GLU 109.A N    SER 149.A O    no hydrogen  3.142  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.879  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.854  N/A
THR 111.A OG1  ASN 148.A OD1  no hydrogen  2.339  N/A
VAL 112.A N    GLU 78.A O     no hydrogen  2.935  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  2.851  N/A
GLU 114.A N    VAL 144.A O    no hydrogen  3.008  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  3.058  N/A
THR 116.A N    GLN 142.A O    no hydrogen  2.891  N/A
SER 118.A N    THR 140.A O    no hydrogen  2.722  N/A
SER 118.A OG   TRP 119.A O    no hydrogen  3.382  N/A
SER 118.A OG   THR 140.A O    no hydrogen  3.340  N/A
ARG 121.A N    VAL 138.A O    no hydrogen  2.866  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  2.872  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  2.898  N/A
ARG 127.A N    PHE 132.A O    no hydrogen  2.949  N/A
LYS 134.A N    ARG 125.A O    no hydrogen  2.878  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.908  N/A
VAL 138.A N    ARG 121.A O    no hydrogen  2.945  N/A
THR 139.A OG1  GLU 117.A OE1  no hydrogen  3.537  N/A
THR 140.A N    SER 118.A OG   no hydrogen  2.844  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.872  N/A
THR 143.A N    ILE 68.A O     no hydrogen  2.895  N/A
THR 143.A OG1  ASN 70.A O     no hydrogen  3.310  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  2.843  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  2.875  N/A
ARG 146.A N    THR 111.A O    no hydrogen  2.915  N/A
ILE 147.A N    ASP 64.A O     no hydrogen  2.887  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  2.883  N/A
SER 149.A OG   GLU 151.A OE1  no hydrogen  3.013  N/A
SER 149.A OG   GLU 151.A OE2  no hydrogen  2.614  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  3.140  N/A
ALA 153.A N    LEU 105.A O    no hydrogen  2.839  N/A
CYS 155.A N    ALA 153.A O    no hydrogen  2.829  N/A