Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bi7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 3.A O      no hydrogen  2.725  N/A
TRP 6.A N      SER 3.A O      no hydrogen  2.878  N/A
THR 9.A N      ASP 5.A O      no hydrogen  3.054  N/A
THR 9.A OG1    TRP 6.A O      no hydrogen  3.266  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.939  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.808  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.540  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.457  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  2.863  N/A
ARG 15.A N     ALA 10.A O     no hydrogen  3.003  N/A
ARG 15.A NH1   ARG 13.A O     no hydrogen  3.353  N/A
VAL 19.A N     ARG 15.A O     no hydrogen  2.638  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.779  N/A
ARG 20.A NE    GLU 17.A OE1   no hydrogen  3.113  N/A
ARG 20.A NH2   GLU 17.A OE2   no hydrogen  3.164  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.742  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.510  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.787  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.640  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  2.679  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.233  N/A
ASN 30.A ND2   ASN 28.A OD1   no hydrogen  3.244  N/A
ALA 31.A N     ASN 28.A O     no hydrogen  3.531  N/A
ASN 33.A N     ARG 37.A O     no hydrogen  3.103  N/A
SER 34.A OG    ASP 5.A OD2    no hydrogen  2.874  N/A
SER 34.A OG    ASN 33.A O     no hydrogen  2.602  N/A
TYR 35.A N     ASN 33.A OD1   no hydrogen  3.333  N/A
ARG 37.A NH1   ASP 65.A OD2   no hydrogen  2.641  N/A
ARG 38.A N     GLN 41.A OE1   no hydrogen  2.390  N/A
VAL 42.A N     ARG 38.A O     no hydrogen  3.250  N/A
MET 44.A N     ALA 11.A O     no hydrogen  2.784  N/A
GLY 46.A N     THR 84.A OG1   no hydrogen  2.756  N/A
SER 47.A N     MET 44.A O     no hydrogen  2.647  N/A
VAL 50.A N     SER 47.A O     no hydrogen  2.476  N/A
ALA 51.A N     SER 47.A O     no hydrogen  3.003  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.699  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.781  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.989  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.807  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.153  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  3.218  N/A
CYS 63.A SG    GLU 60.A O     no hydrogen  3.308  N/A
ASP 65.A N     THR 70.A O     no hydrogen  2.977  N/A
THR 68.A OG1   ASP 65.A O     no hydrogen  2.968  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.605  N/A
ARG 71.A N     HIS 74.A ND1   no hydrogen  2.979  N/A
HIS 74.A N     ARG 71.A O     no hydrogen  2.816  N/A
HIS 74.A NE2   VAL 97.A O     no hydrogen  2.873  N/A
HIS 74.A NE2   ARG 103.A O    no hydrogen  2.505  N/A
ASP 75.A N     ARG 71.A O     no hydrogen  3.189  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.880  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  3.024  N/A
ARG 78.A N     HIS 74.A O     no hydrogen  2.742  N/A
ARG 78.A NH1   ASP 75.A OD1   no hydrogen  3.074  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  2.898  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  3.394  N/A
PHE 81.A N     ALA 76.A O     no hydrogen  3.068  N/A
LEU 82.A N     GLY 80.A O     no hydrogen  2.853  N/A
THR 84.A OG1   PHE 81.A O     no hydrogen  3.074  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  3.022  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  2.658  N/A
VAL 87.A N     ASP 83.A O     no hydrogen  3.003  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.705  N/A
HIS 89.A N     LEU 85.A O     no hydrogen  2.598  N/A
ARG 90.A N     VAL 86.A O     no hydrogen  2.785  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  3.125  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.114  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  2.810  N/A
ALA 100.A N    THR 68.A O     no hydrogen  3.175  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.512  N/A
LEU 104.A N    ASP 107.A OD2  no hydrogen  2.972  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.095  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.765  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.564  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.643  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.887  N/A
GLY 113.A N    GLU 110.A O    no hydrogen  3.292  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  2.862  N/A
HIS 114.A ND1  ALA 77.A O     no hydrogen  3.059  N/A
ARG 115.A N    GLY 113.A O    no hydrogen  2.941  N/A
ALA 118.A N    HIS 114.A O    no hydrogen  2.699  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.693  N/A
TYR 120.A N    ASP 116.A O    no hydrogen  2.875  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.894  N/A
LEU 121.A N    ALA 118.A O    no hydrogen  3.352  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.713  N/A