Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q81_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.493  N/A
LYS 2.A NZ     GLU 34.A O     no hydrogen  3.485  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.817  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.572  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.069  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.056  N/A
SER 9.A N      ARG 6.A O      no hydrogen  2.808  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  2.849  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.886  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.197  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.290  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.740  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.725  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.010  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  3.277  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.983  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.970  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.048  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  3.035  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.217  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.181  N/A
SER 21.A OG    ALA 17.A O     no hydrogen  3.220  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.265  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.040  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.745  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.828  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.038  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.125  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.772  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.987  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.083  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  2.736  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.589  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.316  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.942  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.389  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  3.084  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.214  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.227  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.154  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.790  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.052  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  3.023  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.135  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.759  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.615  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.900  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.688  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.865  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.804  N/A
GLY 66.A N     SER 82.A OG    no hydrogen  3.210  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.251  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.563  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.143  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.176  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.692  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  3.186  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.616  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.283  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.992  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.021  N/A
SER 82.A OG    VAL 64.A O     no hydrogen  3.514  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  2.938  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.073  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.024  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  2.781  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.848  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.139  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.065  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.714  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.231  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.268  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.018  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.664  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.315  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.657  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.837  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.382  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.845  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.858  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  2.962  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.072  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.935  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.999  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.912  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.892  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  3.111  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  3.272  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.225  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.068  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.787  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.203  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.422  N/A
ARG 112.A NH2  GLU 56.A OE2   no hydrogen  3.283  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.919  N/A