Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b79_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    GLU 102.A O   no hydrogen  3.335  N/A
HIS 3.A NE2    GLU 8.A OE2   no hydrogen  3.065  N/A
SER 4.A OG     HIS 3.A O     no hydrogen  2.630  N/A
GLN 9.A N      ILE 5.A O     no hydrogen  2.788  N/A
SER 10.A N     GLU 6.A O     no hydrogen  2.862  N/A
SER 10.A OG    GLU 6.A O     no hydrogen  3.068  N/A
VAL 11.A N     ALA 7.A O     no hydrogen  3.003  N/A
LEU 12.A N     GLU 8.A O     no hydrogen  2.966  N/A
GLY 13.A N     GLN 9.A O     no hydrogen  2.718  N/A
GLY 14.A N     SER 10.A O    no hydrogen  2.786  N/A
LEU 15.A N     VAL 11.A O    no hydrogen  2.857  N/A
MET 16.A N     LEU 12.A O    no hydrogen  2.954  N/A
LEU 17.A N     GLY 13.A O    no hydrogen  3.024  N/A
ASP 18.A N     GLY 14.A O    no hydrogen  2.894  N/A
ASP 18.A N     LEU 15.A O    no hydrogen  3.196  N/A
ASN 19.A ND2   LEU 15.A O    no hydrogen  2.967  N/A
ASN 19.A ND2   MET 16.A O    no hydrogen  3.111  N/A
GLU 20.A N     ASP 18.A OD1  no hydrogen  3.104  N/A
ARG 21.A N     ASP 18.A O    no hydrogen  3.076  N/A
ARG 21.A NH1   ALA 91.A O    no hydrogen  3.424  N/A
ARG 21.A NH2   ALA 91.A O    no hydrogen  2.963  N/A
TRP 22.A NE1   GLU 51.A OE2  no hydrogen  3.146  N/A
VAL 25.A N     ARG 21.A O    no hydrogen  3.166  N/A
ALA 26.A N     TRP 22.A O    no hydrogen  2.731  N/A
GLU 27.A N     ASP 23.A O    no hydrogen  2.963  N/A
ARG 28.A N     VAL 25.A O    no hydrogen  3.102  N/A
ARG 28.A NH1   ASP 24.A O    no hydrogen  2.866  N/A
VAL 29.A N     VAL 25.A O    no hydrogen  2.930  N/A
VAL 30.A N     ASP 33.A OD2  no hydrogen  2.930  N/A
ASP 33.A N     VAL 30.A O    no hydrogen  2.904  N/A
PHE 34.A N     ALA 31.A O    no hydrogen  3.151  N/A
TYR 35.A N     GLU 8.A OE1   no hydrogen  3.263  N/A
TYR 35.A N     GLU 8.A OE2   no hydrogen  2.792  N/A
HIS 39.A N     THR 36.A OG1  no hydrogen  3.216  N/A
HIS 39.A ND1   GLU 8.A OE1   no hydrogen  2.955  N/A
HIS 39.A NE2   TYR 79.A OH   no hydrogen  2.595  N/A
ARG 40.A N     THR 36.A O    no hydrogen  3.201  N/A
ARG 40.A NE    PHE 34.A O    no hydrogen  2.988  N/A
ARG 40.A NE    TYR 35.A O    no hydrogen  3.376  N/A
ARG 40.A NH2   TYR 35.A O    no hydrogen  2.832  N/A
HIS 41.A N     ARG 37.A O    no hydrogen  2.973  N/A
HIS 41.A NE2   GLN 70.A OE1  no hydrogen  2.842  N/A
ILE 42.A N     PRO 38.A O    no hydrogen  2.816  N/A
PHE 43.A N     HIS 39.A O    no hydrogen  2.962  N/A
THR 44.A N     ARG 40.A O    no hydrogen  2.872  N/A
THR 44.A OG1   ARG 40.A O    no hydrogen  2.852  N/A
GLU 45.A N     HIS 41.A O    no hydrogen  2.974  N/A
MET 46.A N     ILE 42.A O    no hydrogen  2.832  N/A
ALA 47.A N     PHE 43.A O    no hydrogen  2.906  N/A
ARG 48.A N     THR 44.A O    no hydrogen  2.928  N/A
LEU 49.A N     GLU 45.A O    no hydrogen  2.897  N/A
GLN 50.A N     MET 46.A O    no hydrogen  2.897  N/A
GLN 50.A NE2   ASN 19.A O    no hydrogen  2.886  N/A
GLU 51.A N     ALA 47.A O    no hydrogen  2.829  N/A
SER 52.A N     LEU 49.A O    no hydrogen  2.936  N/A
SER 52.A OG    ARG 48.A O    no hydrogen  3.051  N/A
SER 52.A OG    LEU 49.A O    no hydrogen  2.772  N/A
GLY 53.A N     GLN 50.A O    no hydrogen  3.251  N/A
SER 54.A N     LEU 49.A O    no hydrogen  3.004  N/A
ILE 56.A N     ASN 19.A OD1  no hydrogen  2.650  N/A
THR 60.A N     ASP 57.A OD2  no hydrogen  3.207  N/A
THR 60.A OG1   ASP 57.A OD1  no hydrogen  2.695  N/A
THR 60.A OG1   ASP 57.A OD2  no hydrogen  3.174  N/A
LEU 61.A N     ASP 57.A O    no hydrogen  2.922  N/A
ALA 62.A N     LEU 58.A O    no hydrogen  2.860  N/A
GLU 63.A N     ILE 59.A O    no hydrogen  3.013  N/A
SER 64.A N     THR 60.A O    no hydrogen  3.030  N/A
SER 64.A OG    GLU 45.A OE2  no hydrogen  3.089  N/A
SER 64.A OG    LEU 61.A O    no hydrogen  2.895  N/A
LEU 65.A N     LEU 61.A O    no hydrogen  2.987  N/A
GLU 66.A N     ALA 62.A O    no hydrogen  3.082  N/A
ARG 67.A N     GLU 63.A O    no hydrogen  3.095  N/A
GLN 68.A N     LEU 65.A O    no hydrogen  3.323  N/A
GLN 68.A NE2   GLU 45.A OE1  no hydrogen  3.025  N/A
GLN 68.A NE2   SER 64.A O    no hydrogen  3.142  N/A
GLY 69.A N     GLU 66.A O    no hydrogen  2.987  N/A
SER 73.A OG    GLN 70.A O    no hydrogen  2.554  N/A
VAL 74.A N     GLN 70.A O    no hydrogen  3.235  N/A
VAL 74.A N     LEU 71.A O    no hydrogen  3.388  N/A
GLY 75.A N     ASP 72.A O    no hydrogen  3.035  N/A
GLY 76.A N     LEU 71.A O    no hydrogen  2.705  N/A
TYR 79.A N     GLY 76.A O    no hydrogen  3.229  N/A
TYR 79.A OH    GLN 9.A OE1   no hydrogen  3.172  N/A
TYR 79.A OH    HIS 39.A NE2  no hydrogen  2.595  N/A
LEU 80.A N     GLY 76.A O    no hydrogen  3.434  N/A
ALA 81.A N     PHE 77.A O    no hydrogen  2.751  N/A
GLU 82.A N     ALA 78.A O    no hydrogen  2.936  N/A
LEU 83.A N     TYR 79.A O    no hydrogen  2.896  N/A
SER 84.A N     LEU 80.A O    no hydrogen  3.015  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.979  N/A
ASN 86.A N     GLU 82.A O    no hydrogen  2.874  N/A
THR 87.A OG1   LEU 83.A O    no hydrogen  3.097  N/A
ALA 95.A N     ASN 92.A OD1  no hydrogen  3.172  N/A
TYR 96.A N     ASN 92.A O    no hydrogen  3.170  N/A
ALA 97.A N     ILE 93.A O    no hydrogen  2.711  N/A
ASP 98.A N     SER 94.A O    no hydrogen  2.972  N/A
ILE 99.A N     ALA 95.A O    no hydrogen  2.871  N/A
VAL 100.A N    TYR 96.A O    no hydrogen  2.852  N/A
ARG 101.A N    ALA 97.A O    no hydrogen  3.134  N/A
ARG 101.A NH1  ASP 33.A OD2  no hydrogen  3.126  N/A
GLU 102.A N    ASP 98.A O    no hydrogen  3.174  N/A
GLU 102.A N    ILE 99.A O    no hydrogen  3.296  N/A