Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5obm_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ARG 2.A O      no hydrogen  3.471  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.178  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.243  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.016  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.849  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.041  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.500  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.222  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.375  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.666  N/A
ASN 15.A ND2   ASN 11.A OD1   no hydrogen  3.043  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.770  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.160  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.231  N/A
THR 19.A N     ALA 16.A O     no hydrogen  2.666  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.602  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.665  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.251  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.103  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.908  N/A
SER 29.A OG    PRO 28.A O     no hydrogen  2.935  N/A
SER 29.A OG    SER 57.A O     no hydrogen  2.647  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.238  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.228  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.607  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.597  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.647  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.061  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.848  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.657  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.760  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.478  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.303  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.106  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.056  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.735  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.097  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.456  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.890  N/A
TYR 51.A OH    ASP 53.A OD2   no hydrogen  3.153  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.038  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.619  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.781  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.860  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.982  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.044  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.374  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.071  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.106  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.683  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.838  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.214  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.255  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.396  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.886  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.888  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.928  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.166  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  3.180  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.160  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.216  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  3.301  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.838  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.920  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.239  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.396  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.011  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.276  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.997  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.147  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.002  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.159  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.869  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.823  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.410  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.945  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.893  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.077  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  3.112  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.692  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.792  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.541  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.321  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.131  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.663  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.806  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.663  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.012  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.683  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.048  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.802  N/A
TYR 129.A OH   LEU 92.A O     no hydrogen  2.831  N/A