Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b6r_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 1.A OG     no hydrogen  2.453  N/A
ASP 7.A N      GLU 3.A O      no hydrogen  2.908  N/A
CYS 8.A N      ILE 4.A O      no hydrogen  2.902  N/A
CYS 8.A SG     ILE 4.A O      no hydrogen  3.129  N/A
CYS 8.A SG     LEU 5.A O      no hydrogen  2.974  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.909  N/A
HIS 10.A N     PHE 6.A O      no hydrogen  2.861  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  2.931  N/A
GLU 12.A N     CYS 8.A O      no hydrogen  2.954  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.963  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.854  N/A
VAL 14.A N     HIS 10.A O     no hydrogen  2.944  N/A
ASN 15.A N     ALA 11.A O     no hydrogen  2.883  N/A
TYR 16.A N     GLU 12.A O     no hydrogen  3.318  N/A
CYS 17.A SG    HIS 24.A NE2   no hydrogen  4.031  N/A
GLU 23.A N     ASN 21.A OD1   no hydrogen  2.548  N/A
LEU 29.A N     LEU 26.A O     no hydrogen  3.365  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.285  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  2.917  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.991  N/A
GLY 33.A N     LEU 29.A O     no hydrogen  2.904  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.958  N/A
THR 35.A N     TYR 31.A O     no hydrogen  2.921  N/A
THR 35.A OG1   TYR 31.A O     no hydrogen  2.394  N/A
THR 36.A N     ILE 32.A O     no hydrogen  2.967  N/A
THR 36.A OG1   ILE 32.A O     no hydrogen  3.194  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.918  N/A
TYR 38.A N     PHE 34.A O     no hydrogen  2.774  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.936  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.973  N/A
ILE 41.A N     GLY 37.A O     no hydrogen  3.004  N/A
ARG 46.A N     LEU 44.A O     no hydrogen  2.594  N/A
ARG 46.A NH2   LYS 52.A O     no hydrogen  3.240  N/A
SER 49.A OG    GLU 47.A OE2   no hydrogen  2.515  N/A
LYS 59.A NZ    THR 79.A OG1   no hydrogen  3.275  N/A
PHE 60.A N     THR 57.A O     no hydrogen  3.001  N/A
ILE 61.A N     THR 57.A O     no hydrogen  3.331  N/A
CYS 62.A N     MET 58.A O     no hydrogen  2.795  N/A
THR 63.A N     LYS 59.A O     no hydrogen  2.906  N/A
THR 63.A OG1   LYS 59.A O     no hydrogen  3.166  N/A
THR 63.A OG1   PHE 60.A O     no hydrogen  2.683  N/A
THR 63.A OG1   ASP 64.A OD1   no hydrogen  3.202  N/A
ASP 64.A N     PHE 60.A O     no hydrogen  2.939  N/A
PHE 65.A N     ILE 61.A O     no hydrogen  2.825  N/A
TRP 66.A N     CYS 62.A O     no hydrogen  2.837  N/A
MET 67.A N     THR 63.A O     no hydrogen  2.918  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.903  N/A
ILE 69.A N     TRP 66.A O     no hydrogen  2.871  N/A
LYS 71.A N     TRP 66.A O     no hydrogen  2.201  N/A
LYS 72.A NZ    ASP 89.A OD1   no hydrogen  3.062  N/A
LYS 72.A NZ    ALA 91.A O     no hydrogen  3.067  N/A
ASP 75.A N     GLN 88.A O     no hydrogen  3.283  N/A
ASN 76.A N     GLN 88.A O     no hydrogen  2.888  N/A
ARG 78.A N     VAL 86.A O     no hydrogen  2.972  N/A
HIS 82.A N     ASN 80.A OD1   no hydrogen  2.574  N/A
HIS 82.A ND1   ASN 80.A OD1   no hydrogen  2.632  N/A
VAL 86.A N     ARG 78.A O     no hydrogen  2.924  N/A
VAL 87.A N     PHE 144.A O    no hydrogen  2.893  N/A
GLN 88.A N     ASN 76.A O     no hydrogen  2.864  N/A
ASP 89.A N     CYS 142.A O    no hydrogen  2.921  N/A
ARG 93.A NH1   ASP 7.A OD1    no hydrogen  2.890  N/A
ARG 93.A NH2   ASP 7.A OD1    no hydrogen  3.068  N/A
ARG 93.A NH2   ASP 7.A OD2    no hydrogen  3.502  N/A
THR 96.A N     PHE 92.A O     no hydrogen  2.752  N/A
THR 96.A N     ARG 93.A O     no hydrogen  3.139  N/A
THR 96.A OG1   ARG 93.A O     no hydrogen  2.328  N/A
ILE 98.A N     LEU 95.A O     no hydrogen  3.063  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.382  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  2.993  N/A
LYS 110.A NZ   ASP 25.A O     no hydrogen  2.558  N/A
PHE 111.A N    HIS 107.A O    no hydrogen  2.992  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.937  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.846  N/A
PHE 114.A N    PHE 111.A O    no hydrogen  3.465  N/A
THR 115.A N    VAL 112.A O    no hydrogen  3.019  N/A
CYS 116.A N    ALA 113.A O    no hydrogen  2.592  N/A
CYS 116.A SG   VAL 132.A O    no hydrogen  3.272  N/A
ARG 120.A NH1  THR 131.A OG1  no hydrogen  2.280  N/A
SER 130.A OG   THR 115.A O    no hydrogen  2.701  N/A
THR 131.A OG1  ASN 149.A OD1  no hydrogen  3.175  N/A
THR 133.A N    HIS 145.A O    no hydrogen  2.902  N/A
THR 133.A OG1  GLU 147.A OE1  no hydrogen  3.429  N/A
THR 133.A OG1  GLU 147.A OE2  no hydrogen  3.117  N/A
GLU 135.A N    LYS 143.A O    no hydrogen  2.895  N/A
CYS 142.A SG   ASP 89.A O     no hydrogen  3.969  N/A
CYS 142.A SG   PRO 140.A O    no hydrogen  3.757  N/A
LYS 143.A NZ   ALA 141.A O    no hydrogen  2.554  N/A
PHE 144.A N    VAL 87.A O     no hydrogen  2.910  N/A
HIS 145.A N    THR 133.A O    no hydrogen  2.949  N/A
HIS 145.A N    GLU 135.A OE1  no hydrogen  2.882  N/A
HIS 145.A ND1  TYR 85.A O     no hydrogen  2.463  N/A
ILE 146.A N    TYR 85.A O     no hydrogen  2.920  N/A
GLU 147.A N    THR 131.A O    no hydrogen  2.821  N/A
ARG 150.A NH1  ARG 150.A O    no hydrogen  3.003  N/A