Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gqv_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.439  N/A
SER 3.A OG     THR 1.A O      no hydrogen  3.344  N/A
LEU 6.A N      SER 4.A OG     no hydrogen  3.037  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  2.642  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.887  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.444  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.253  N/A
ASN 14.A ND2   ASN 14.A O     no hydrogen  2.655  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.251  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.074  N/A
THR 19.A N     ALA 16.A O     no hydrogen  2.989  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.481  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.907  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.448  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.133  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.910  N/A
SER 29.A OG    ILE 26.A O     no hydrogen  2.527  N/A
LYS 31.A N     SER 30.A OG    no hydrogen  2.456  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.429  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.100  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.922  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.640  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.551  N/A
GLN 41.A N     GLN 38.A O     no hydrogen  3.287  N/A
GLN 41.A NE2   ILE 46.A O     no hydrogen  3.071  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.192  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.660  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.994  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.816  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.523  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.207  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  2.502  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.739  N/A
ARG 56.A N     ASP 54.A OD2   no hydrogen  3.421  N/A
SER 57.A OG    ARG 56.A O     no hydrogen  2.847  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.952  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.021  N/A
ILE 60.A N     SER 29.A OG    no hydrogen  3.119  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.097  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.364  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.679  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.318  N/A
ASN 69.A ND2   TYR 129.A OH   no hydrogen  3.486  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.551  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.568  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.890  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.128  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.203  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  3.295  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.960  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.178  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.716  N/A
THR 104.A OG1  GLY 108.A O    no hydrogen  3.413  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.666  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.502  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.936  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.359  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  3.236  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.004  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.267  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.191  N/A
ARG 116.A NE   GLU 86.A OE2   no hydrogen  2.781  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.530  N/A
ARG 117.A NH1  GLU 114.A OE1  no hydrogen  3.114  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.357  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.565  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.583  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.970  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.383  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.349  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.506  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.427  N/A