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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ILE 38.A O     no hydrogen  3.051  N/A
ARG 5.A N      MET 36.A O     no hydrogen  3.011  N/A
ARG 5.A NE     VAL 4.A O      no hydrogen  3.363  N/A
ARG 6.A NE     ASN 34.A OD1   no hydrogen  3.298  N/A
PHE 8.A N      LEU 125.A O    no hydrogen  2.768  N/A
CYS 9.A N      TRP 13.A O     no hydrogen  2.581  N/A
CYS 9.A SG     THR 11.A OG1   no hydrogen  3.173  N/A
CYS 9.A SG     LEU 103.A O    no hydrogen  3.952  N/A
CYS 9.A SG     LYS 120.A O    no hydrogen  3.920  N/A
CYS 9.A SG     ALA 121.A O    no hydrogen  2.862  N/A
CYS 9.A SG     LEU 123.A O    no hydrogen  3.838  N/A
ARG 10.A N     LEU 123.A O    no hydrogen  2.950  N/A
THR 11.A OG1   LEU 103.A O    no hydrogen  2.761  N/A
THR 11.A OG1   LYS 104.A O    no hydrogen  3.496  N/A
GLN 12.A N     CYS 9.A O      no hydrogen  2.732  N/A
GLN 12.A NE2   ARG 10.A O     no hydrogen  2.881  N/A
TRP 13.A N     CYS 9.A O      no hydrogen  3.322  N/A
TRP 13.A NE1   LYS 105.A O    no hydrogen  2.849  N/A
TYR 14.A N     THR 26.A O     no hydrogen  3.090  N/A
LEU 15.A N     LEU 7.A O      no hydrogen  3.166  N/A
ARG 16.A N     LYS 24.A O     no hydrogen  2.783  N/A
ILE 17.A N     TYR 33.A O     no hydrogen  2.975  N/A
ASP 18.A N     LYS 22.A O     no hydrogen  2.806  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  2.753  N/A
LYS 22.A NZ    VAL 23.A O     no hydrogen  3.159  N/A
LYS 24.A N     ARG 16.A O     no hydrogen  2.846  N/A
LYS 24.A NZ    GLY 25.A O     no hydrogen  3.415  N/A
LYS 24.A NZ    GLY 107.A O    no hydrogen  2.891  N/A
GLY 25.A N     GLY 107.A O    no hydrogen  3.278  N/A
THR 26.A N     TYR 14.A O     no hydrogen  3.082  N/A
THR 26.A OG1   GLU 28.A O     no hydrogen  3.273  N/A
GLU 28.A N     THR 26.A OG1   no hydrogen  2.622  N/A
ASN 31.A N     MET 29.A O     no hydrogen  2.613  N/A
TYR 33.A N     ASN 31.A O     no hydrogen  2.490  N/A
ASN 34.A ND2   MET 29.A O     no hydrogen  2.644  N/A
MET 36.A N     ARG 5.A O      no hydrogen  3.027  N/A
GLU 37.A N     LYS 49.A O     no hydrogen  2.688  N/A
ILE 38.A N     ARG 3.A O      no hydrogen  2.767  N/A
ARG 39.A N     ALA 47.A O     no hydrogen  2.945  N/A
THR 40.A N     ASP 1.A O      no hydrogen  2.802  N/A
THR 40.A OG1   ASP 1.A O      no hydrogen  2.994  N/A
VAL 41.A N     ILE 45.A O     no hydrogen  3.142  N/A
ILE 45.A N     ALA 42.A O     no hydrogen  2.963  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.778  N/A
ALA 47.A N     ARG 39.A O     no hydrogen  2.967  N/A
LYS 49.A N     GLU 37.A O     no hydrogen  2.884  N/A
GLY 50.A N     TYR 55.A O     no hydrogen  2.828  N/A
VAL 51.A N     ILE 35.A O     no hydrogen  3.199  N/A
SER 53.A OG    ILE 17.A O     no hydrogen  3.568  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  2.816  N/A
TYR 55.A N     SER 53.A OG    no hydrogen  3.294  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.709  N/A
MET 59.A N     GLU 74.A O     no hydrogen  3.122  N/A
ASN 60.A N     LYS 64.A O     no hydrogen  2.769  N/A
LYS 61.A NZ    HIS 94.A NE2   no hydrogen  3.230  N/A
GLU 62.A N     ASN 60.A OD1   no hydrogen  2.800  N/A
GLY 63.A N     ASN 60.A O     no hydrogen  3.390  N/A
LYS 64.A N     ASN 60.A OD1   no hydrogen  2.773  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.833  N/A
TYR 66.A OH    GLU 74.A OE2   no hydrogen  2.606  N/A
GLU 74.A N     ASN 72.A OD1   no hydrogen  2.819  N/A
CYS 75.A N     ASN 72.A O     no hydrogen  3.030  N/A
CYS 75.A SG    LEU 57.A O     no hydrogen  3.939  N/A
CYS 75.A SG    ASN 72.A OD1   no hydrogen  3.907  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  2.878  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  2.629  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  2.851  N/A
ARG 80.A N     THR 88.A O     no hydrogen  2.852  N/A
ARG 80.A NH2   GLU 82.A OE2   no hydrogen  3.108  N/A
GLU 82.A N     TYR 86.A O     no hydrogen  3.098  N/A
ASN 87.A N     PHE 124.A O    no hydrogen  2.718  N/A
THR 88.A N     ARG 80.A O     no hydrogen  3.078  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  2.824  N/A
SER 91.A N     TRP 99.A O     no hydrogen  3.042  N/A
LYS 92.A N     LEU 76.A O     no hydrogen  2.978  N/A
HIS 94.A N     SER 91.A OG    no hydrogen  3.277  N/A
ALA 95.A N     LYS 92.A O     no hydrogen  3.424  N/A
PHE 100.A N    THR 115.A OG1  no hydrogen  2.925  N/A
VAL 101.A N    TYR 89.A O     no hydrogen  3.031  N/A
LEU 103.A N    ALA 121.A O    no hydrogen  3.152  N/A
LYS 104.A N    SER 108.A O    no hydrogen  2.581  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  2.818  N/A
SER 108.A N    ASN 106.A OD1  no hydrogen  3.384  N/A
CYS 109.A SG   VAL 23.A O     no hydrogen  2.890  N/A
LYS 110.A N    GLY 102.A O    no hydrogen  2.893  N/A
LYS 110.A NZ   ARG 114.A O    no hydrogen  3.317  N/A
LYS 110.A NZ   GLN 119.A OE1  no hydrogen  2.600  N/A
GLY 112.A N    GLY 63.A O     no hydrogen  2.780  N/A
THR 115.A N    ARG 111.A O    no hydrogen  3.113  N/A
THR 115.A OG1  GLY 112.A O    no hydrogen  2.879  N/A
TYR 117.A OH   GLU 82.A OE1   no hydrogen  3.136  N/A
GLN 119.A N    HIS 116.A O    no hydrogen  3.311  N/A
GLN 119.A NE2  ARG 114.A O    no hydrogen  3.494  N/A
LEU 123.A N    LYS 120.A O    no hydrogen  3.348  N/A
PHE 124.A N    ASN 87.A O     no hydrogen  2.965  N/A
LEU 125.A N    PHE 8.A O      no hydrogen  2.844  N/A
VAL 129.A N    VAL 4.A O      no hydrogen  3.343  N/A