Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l6r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 4.A OD1   no hydrogen  3.189  N/A
ALA 8.A N      ASP 4.A O     no hydrogen  3.169  N/A
TYR 9.A N      ALA 5.A O     no hydrogen  3.006  N/A
TYR 9.A N      ALA 6.A O     no hydrogen  3.049  N/A
TYR 9.A OH     ASP 85.A OD1  no hydrogen  2.764  N/A
LYS 10.A N     ALA 6.A O     no hydrogen  3.044  N/A
ASP 11.A N     LYS 7.A O     no hydrogen  2.794  N/A
TYR 12.A N     ALA 8.A O     no hydrogen  2.953  N/A
TYR 12.A OH    GLN 18.A O    no hydrogen  2.606  N/A
LEU 13.A N     TYR 9.A O     no hydrogen  2.911  N/A
ALA 14.A N     LYS 10.A O    no hydrogen  3.071  N/A
SER 15.A N.A   ASP 11.A O    no hydrogen  3.077  N/A
SER 15.A N.A   TYR 12.A O    no hydrogen  3.211  N/A
SER 15.A N.B   ASP 11.A O    no hydrogen  3.077  N/A
SER 15.A N.B   TYR 12.A O    no hydrogen  3.211  N/A
SER 15.A OG.A  ASP 11.A O    no hydrogen  3.392  N/A
SER 15.A OG.A  TYR 12.A O    no hydrogen  2.758  N/A
SER 15.A OG.B  ASP 11.A O    no hydrogen  3.392  N/A
SER 15.A OG.B  TYR 12.A O    no hydrogen  2.758  N/A
GLY 16.A N     LEU 13.A O    no hydrogen  2.879  N/A
GLY 17.A N     TYR 12.A O    no hydrogen  2.850  N/A
ILE 20.A N     TYR 9.A OH    no hydrogen  2.990  N/A
CYS 23.A SG    ILE 20.A O    no hydrogen  3.957  N/A
CYS 23.A SG    SER 54.A O    no hydrogen  3.343  N/A
VAL 24.A N     SER 54.A OG   no hydrogen  2.900  N/A
LYS 25.A NZ    GLU 48.A OE1  no hydrogen  2.825  N/A
MET 26.A N     SER 49.A O    no hydrogen  2.786  N/A
THR 29.A OG1   THR 31.A OG1  no hydrogen  2.969  N/A
THR 31.A N     THR 29.A OG1  no hydrogen  3.240  N/A
THR 31.A OG1   THR 29.A OG1  no hydrogen  2.969  N/A
GLY 32.A N     ALA 43.A O    no hydrogen  2.883  N/A
THR 33.A N     GLU 42.A OE1  no hydrogen  3.037  N/A
THR 33.A OG1   GLU 42.A OE1  no hydrogen  3.543  N/A
GLY 34.A N     GLU 42.A O    no hydrogen  2.799  N/A
GLN 35.A N     THR 33.A OG1  no hydrogen  3.410  N/A
GLN 35.A NE2   CYS 99.A O    no hydrogen  3.396  N/A
ALA 36.A N     GLY 100.A O   no hydrogen  2.818  N/A
THR 38.A N     TYR 75.A O    no hydrogen  2.847  N/A
THR 38.A OG1   THR 40.A O    no hydrogen  2.546  N/A
THR 38.A OG1   TYR 75.A O    no hydrogen  3.557  N/A
GLU 42.A N     GLN 77.A OE1  no hydrogen  2.899  N/A
ALA 43.A N     SER 49.A OG   no hydrogen  3.079  N/A
ASN 44.A N     GLN 47.A OE1  no hydrogen  2.918  N/A
ASP 46.A N     ASN 44.A OD1  no hydrogen  2.809  N/A
GLN 47.A N     ASN 44.A O    no hydrogen  3.191  N/A
GLN 47.A NE2   GLY 34.A O    no hydrogen  2.926  N/A
GLU 48.A N     ILE 78.A O    no hydrogen  2.897  N/A
SER 49.A OG    GLN 77.A OE1  no hydrogen  2.628  N/A
PHE 50.A N     VAL 76.A O    no hydrogen  2.914  N/A
GLY 51.A N     VAL 24.A O    no hydrogen  2.767  N/A
GLY 52.A N     LYS 74.A O    no hydrogen  2.761  N/A
SER 54.A OG    GLY 51.A O    no hydrogen  2.732  N/A
CYS 55.A N     GLY 52.A O    no hydrogen  2.892  N/A
CYS 55.A SG    GLY 51.A O    no hydrogen  3.603  N/A
CYS 56.A N     ALA 53.A O    no hydrogen  3.265  N/A
CYS 56.A SG    HIS 65.A NE2  no hydrogen  3.463  N/A
CYS 59.A SG    HIS 65.A NE2  no hydrogen  3.630  N/A
ARG 60.A N     CYS 56.A O    no hydrogen  2.905  N/A
ARG 60.A NH1   THR 21.A O    no hydrogen  2.939  N/A
ARG 60.A NH1   SER 54.A O    no hydrogen  2.953  N/A
ARG 60.A NH2   THR 21.A O    no hydrogen  2.771  N/A
CYS 61.A N     LEU 57.A O    no hydrogen  2.791  N/A
CYS 61.A SG    LEU 57.A O    no hydrogen  3.337  N/A
HIS 62.A N     CYS 59.A O    no hydrogen  3.206  N/A
ILE 63.A N     TYR 58.A O    no hydrogen  2.860  N/A
ASN 67.A N     HIS 65.A O    no hydrogen  2.851  N/A
CYS 69.A SG    HIS 65.A NE2  no hydrogen  3.304  N/A
LYS 74.A N     LEU 71.A O    no hydrogen  2.910  N/A
TYR 75.A N     THR 38.A O    no hydrogen  2.773  N/A
VAL 76.A N     PHE 50.A O    no hydrogen  2.958  N/A
GLN 77.A N     ALA 36.A O    no hydrogen  2.756  N/A
GLN 77.A NE2   GLN 35.A O    no hydrogen  2.892  N/A
GLN 77.A NE2   THR 38.A OG1  no hydrogen  3.123  N/A
GLN 77.A NE2   TYR 75.A O    no hydrogen  3.470  N/A
ILE 78.A N     GLU 48.A O    no hydrogen  2.827  N/A
THR 80.A N     ASP 46.A O    no hydrogen  2.940  N/A
CYS 82.A N     PRO 79.A O    no hydrogen  2.898  N/A
ALA 83.A N     THR 80.A O    no hydrogen  3.277  N/A
ASP 85.A N     CYS 82.A O    no hydrogen  3.153  N/A
GLY 88.A N     ASP 85.A OD1  no hydrogen  3.047  N/A
PHE 89.A N     ASP 85.A O    no hydrogen  3.022  N/A
THR 90.A N     PRO 86.A O    no hydrogen  3.044  N/A
THR 90.A OG1   CYS 55.A O    no hydrogen  3.416  N/A
THR 90.A OG1   PRO 86.A O    no hydrogen  3.502  N/A
THR 90.A OG1   VAL 87.A O    no hydrogen  2.764  N/A
LEU 91.A N     VAL 87.A O    no hydrogen  3.300  N/A
LEU 91.A N     GLY 88.A O    no hydrogen  3.278  N/A
LYS 92.A N     GLY 88.A O    no hydrogen  2.948  N/A
CYS 96.A N     MET 101.A O   no hydrogen  2.802  N/A
GLY 100.A N    CYS 96.A O    no hydrogen  2.707  N/A
TRP 102.A NE1  GLN 77.A O    no hydrogen  2.832  N/A
LYS 103.A N    THR 94.A O    no hydrogen  2.995  N/A
LYS 103.A NZ   CYS 109.A O   no hydrogen  3.026  N/A
GLY 104.A N    CYS 107.A O   no hydrogen  2.971  N/A
TYR 105.A N    TRP 102.A O   no hydrogen  3.111  N/A