Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ovu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      MET 2.A O      no hydrogen  3.023  N/A
SER 6.A OG     ASP 9.A OD1    no hydrogen  3.223  N/A
LEU 7.A N      LYS 74.A O     no hydrogen  2.807  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.044  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.238  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  3.298  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  2.928  N/A
LEU 16.A N     ASP 13.A O     no hydrogen  3.438  N/A
HIS 21.A ND1   GLU 64.A OE2   no hydrogen  2.736  N/A
GLN 28.A NE2   ASP 53.A OD1   no hydrogen  2.848  N/A
VAL 29.A N     ALA 52.A O     no hydrogen  3.218  N/A
ASN 30.A ND2   ASP 50.A OD2   no hydrogen  2.993  N/A
PHE 31.A N     ASP 50.A OD1   no hydrogen  2.753  N/A
GLN 32.A N     VAL 135.A O    no hydrogen  2.892  N/A
LEU 34.A N     LYS 133.A O    no hydrogen  2.893  N/A
ASP 35.A N     GLU 39.A O     no hydrogen  2.851  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.197  N/A
ASN 38.A N     ASP 35.A O     no hydrogen  3.074  N/A
GLU 39.A N     ASP 35.A OD1   no hydrogen  2.676  N/A
GLN 41.A N     LEU 33.A O     no hydrogen  2.886  N/A
PHE 45.A N     GLN 41.A O     no hydrogen  2.906  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.994  N/A
SER 47.A N     TYR 43.A O     no hydrogen  3.055  N/A
SER 47.A OG    TYR 43.A O     no hydrogen  2.593  N/A
ILE 48.A N     HIS 44.A O     no hydrogen  2.832  N/A
LYS 49.A N     ASP 66.A O     no hydrogen  3.171  N/A
ALA 52.A N     VAL 29.A O     no hydrogen  2.995  N/A
VAL 54.A N     GLU 27.A O     no hydrogen  2.786  N/A
TYR 55.A N     GLU 62.A O     no hydrogen  3.013  N/A
TYR 56.A N     PRO 25.A O     no hydrogen  3.164  N/A
THR 57.A OG1   LYS 60.A O     no hydrogen  2.501  N/A
LYS 59.A N     THR 57.A OG1   no hydrogen  3.374  N/A
LYS 60.A N     THR 57.A OG1   no hydrogen  3.255  N/A
GLU 62.A N     TYR 55.A O     no hydrogen  2.845  N/A
VAL 63.A N     PHE 104.A O    no hydrogen  3.037  N/A
GLU 64.A N     ASP 53.A O     no hydrogen  2.908  N/A
LEU 65.A N     ILE 102.A O    no hydrogen  2.823  N/A
ILE 67.A N     ALA 100.A O    no hydrogen  2.729  N/A
ASN 68.A N     SER 47.A O     no hydrogen  3.164  N/A
THR 69.A OG1   ASN 68.A O     no hydrogen  2.746  N/A
ALA 70.A N     ASP 98.A O     no hydrogen  2.964  N/A
SER 71.A N     ASP 98.A OD2   no hydrogen  3.237  N/A
SER 71.A OG    ASP 98.A OD1   no hydrogen  3.004  N/A
SER 71.A OG    ASP 98.A OD2   no hydrogen  2.817  N/A
THR 72.A N     THR 69.A O     no hydrogen  3.223  N/A
THR 72.A OG1   THR 69.A O     no hydrogen  2.920  N/A
LYS 74.A N     SER 118.A O    no hydrogen  3.228  N/A
LYS 74.A NZ    GLN 120.A OE1  no hydrogen  3.190  N/A
PHE 76.A N     ASP 4.A O      no hydrogen  3.097  N/A
GLU 77.A N     VAL 116.A O    no hydrogen  2.674  N/A
TYR 79.A N     LYS 114.A O    no hydrogen  3.132  N/A
TYR 79.A OH    GLU 77.A OE1   no hydrogen  2.706  N/A
GLU 80.A N     GLN 83.A O     no hydrogen  2.858  N/A
LEU 85.A N     VAL 78.A O     no hydrogen  2.887  N/A
ARG 88.A N     ARG 103.A O    no hydrogen  3.314  N/A
ARG 88.A NH2   GLU 62.A OE1   no hydrogen  3.103  N/A
ARG 88.A NH2   GLU 62.A OE2   no hydrogen  3.561  N/A
VAL 90.A N     TYR 101.A O    no hydrogen  3.031  N/A
SER 91.A N     TYR 101.A O    no hydrogen  3.447  N/A
SER 91.A OG    LYS 19.A O     no hydrogen  2.857  N/A
TYR 92.A OH    ASP 98.A OD1   no hydrogen  2.747  N/A
SER 93.A N     HIS 99.A O     no hydrogen  2.744  N/A
SER 93.A OG    TYR 101.A OH   no hydrogen  3.142  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  3.102  N/A
ALA 100.A N    ILE 67.A O     no hydrogen  2.663  N/A
TYR 101.A N    SER 91.A O     no hydrogen  3.111  N/A
TYR 101.A OH   SER 93.A OG    no hydrogen  3.142  N/A
ILE 102.A N    LEU 65.A O     no hydrogen  3.165  N/A
ARG 103.A N    ARG 88.A O     no hydrogen  3.082  N/A
ARG 103.A NE   GLU 64.A OE2   no hydrogen  3.272  N/A
ARG 103.A NH2  GLU 64.A OE2   no hydrogen  3.390  N/A
PHE 104.A N    VAL 63.A O     no hydrogen  3.378  N/A
VAL 106.A N    ALA 61.A O     no hydrogen  2.911  N/A
SER 107.A N    GLU 80.A OE2   no hydrogen  3.095  N/A
SER 107.A OG   GLU 80.A OE2   no hydrogen  2.874  N/A
SER 107.A OG   THR 110.A OG1  no hydrogen  3.083  N/A
GLY 109.A N    ILE 140.A O    no hydrogen  2.959  N/A
THR 110.A OG1  GLU 80.A OE2   no hydrogen  2.715  N/A
THR 110.A OG1  SER 107.A O    no hydrogen  2.736  N/A
LEU 113.A N    LEU 134.A O    no hydrogen  2.952  N/A
ILE 115.A N    THR 132.A O    no hydrogen  2.747  N/A
VAL 116.A N    GLU 77.A O     no hydrogen  2.844  N/A
SER 117.A N    TYR 129.A O    no hydrogen  3.178  N/A
SER 118.A N    LYS 75.A O     no hydrogen  2.927  N/A
SER 118.A OG   GLU 126.A OE2  no hydrogen  3.540  N/A
SER 118.A OG   THR 127.A O    no hydrogen  2.702  N/A
SER 118.A OG   ASN 128.A OD1  no hydrogen  3.214  N/A
THR 119.A N    THR 127.A O    no hydrogen  3.045  N/A
GLN 120.A N    THR 72.A O     no hydrogen  2.735  N/A
GLN 120.A NE2  GLY 124.A O    no hydrogen  3.287  N/A
THR 127.A N    THR 119.A O    no hydrogen  2.922  N/A
TYR 129.A N    SER 117.A O    no hydrogen  2.767  N/A
THR 132.A OG1  GLN 41.A OE1   no hydrogen  3.350  N/A
LYS 133.A N    LEU 34.A O     no hydrogen  3.044  N/A
LEU 134.A N    LEU 113.A O    no hydrogen  2.829  N/A
VAL 135.A N    GLN 32.A O     no hydrogen  3.096  N/A
PHE 136.A N    GLN 111.A O    no hydrogen  3.241  N/A
ALA 137.A N    ASN 30.A O     no hydrogen  2.739  N/A
LYS 138.A NZ   GLU 27.A OE2   no hydrogen  2.721  N/A
ILE 140.A N    THR 110.A O    no hydrogen  2.782  N/A
ASN 142.A ND2  THR 57.A O     no hydrogen  3.397  N/A