Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 1.A O      no hydrogen  2.954  N/A
CYS 5.A SG     GLU 66.A OE1   no hydrogen  3.031  N/A
CYS 5.A SG     HIS 67.A ND1   no hydrogen  3.194  N/A
THR 6.A OG1    GLU 142.A OE2  no hydrogen  3.553  N/A
PHE 10.A N     GLN 104.A OE1  no hydrogen  3.349  N/A
SER 21.A OG    SER 18.A O     no hydrogen  2.457  N/A
SER 21.A OG    VAL 97.A O     no hydrogen  2.882  N/A
ILE 22.A N     SER 18.A O     no hydrogen  3.379  N/A
ARG 23.A N     GLN 19.A O     no hydrogen  2.883  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.929  N/A
ILE 25.A N     ILE 22.A O     no hydrogen  3.255  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  2.903  N/A
TYR 28.A N     ILE 25.A O     no hydrogen  2.899  N/A
ASP 29.A N     LYS 26.A O     no hydrogen  3.239  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.461  N/A
ASP 36.A N     LYS 33.A O     no hydrogen  2.850  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  2.809  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.868  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.689  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  2.953  N/A
ASP 43.A N     GLU 39.A O     no hydrogen  2.940  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  2.872  N/A
PHE 45.A N     ALA 41.A O     no hydrogen  2.977  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  2.939  N/A
GLU 47.A N     ASP 43.A O     no hydrogen  2.930  N/A
ALA 48.A N     ILE 44.A O     no hydrogen  2.907  N/A
HIS 49.A N     PHE 45.A O     no hydrogen  2.984  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.915  N/A
CYS 51.A N     GLU 47.A O     no hydrogen  2.884  N/A
CYS 51.A SG    ASP 56.A O     no hydrogen  3.486  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.905  N/A
ASN 53.A N     HIS 49.A O     no hydrogen  3.337  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.953  N/A
SER 55.A N     CYS 51.A O     no hydrogen  2.750  N/A
SER 55.A OG    ASN 54.A O     no hydrogen  2.200  N/A
HIS 57.A ND1   SER 55.A O     no hydrogen  2.569  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  3.248  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  3.144  N/A
THR 62.A N     ASP 58.A O     no hydrogen  2.946  N/A
THR 62.A OG1   ARG 59.A O     no hydrogen  2.553  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.936  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.222  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  2.966  N/A
THR 65.A OG1   MET 152.A O    no hydrogen  3.459  N/A
THR 65.A OG1   HIS 153.A O    no hydrogen  3.054  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.391  N/A
CYS 68.A N     THR 65.A O     no hydrogen  3.010  N/A
PHE 69.A N     THR 65.A O     no hydrogen  2.902  N/A
THR 73.A N     PHE 69.A O     no hydrogen  2.943  N/A
THR 73.A OG1   PHE 69.A O     no hydrogen  3.198  N/A
THR 73.A OG1   PRO 70.A O     no hydrogen  3.011  N/A
TRP 74.A N     PRO 70.A O     no hydrogen  2.894  N/A
ILE 76.A N     MET 72.A O     no hydrogen  2.931  N/A
LYS 77.A N     THR 73.A O     no hydrogen  2.516  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  3.249  N/A
ARG 82.A N     ALA 116.A O    no hydrogen  2.911  N/A
SER 84.A N     THR 114.A O    no hydrogen  2.934  N/A
SER 84.A OG    PHE 85.A O     no hydrogen  3.412  N/A
VAL 86.A N     ARG 112.A O    no hydrogen  2.952  N/A
SER 92.A OG    ARG 108.A O    no hydrogen  2.338  N/A
HIS 93.A N     ARG 108.A O    no hydrogen  3.024  N/A
HIS 93.A ND1   VAL 94.A O     no hydrogen  2.550  N/A
VAL 95.A N     THR 106.A O    no hydrogen  2.889  N/A
GLN 96.A NE2   ASP 11.A O     no hydrogen  3.254  N/A
ARG 98.A N     GLN 104.A O    no hydrogen  2.710  N/A
ARG 98.A NH1   GLN 96.A OE1   no hydrogen  2.998  N/A
GLY 103.A N    LYS 143.A O    no hydrogen  2.918  N/A
GLN 104.A N    ARG 98.A O     no hydrogen  2.801  N/A
ILE 105.A N    PHE 141.A O    no hydrogen  2.900  N/A
VAL 107.A N    VAL 139.A O    no hydrogen  2.860  N/A
ARG 108.A N    HIS 93.A O     no hydrogen  2.906  N/A
MET 109.A N    GLU 137.A O    no hydrogen  2.936  N/A
THR 111.A N    VAL 135.A O    no hydrogen  2.903  N/A
THR 111.A OG1  GLN 113.A OE1  no hydrogen  2.724  N/A
ARG 112.A NE   PRO 132.A O    no hydrogen  2.715  N/A
GLN 113.A N    LYS 133.A O    no hydrogen  2.948  N/A
THR 114.A N    SER 84.A O     no hydrogen  2.893  N/A
THR 114.A OG1  SER 84.A O     no hydrogen  2.917  N/A
TYR 118.A N    THR 80.A O     no hydrogen  3.056  N/A
ASP 119.A N    ARG 123.A O    no hydrogen  2.593  N/A
GLY 122.A N    ASP 119.A O    no hydrogen  2.641  N/A
MET 125.A N    ILE 117.A O    no hydrogen  3.272  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.815  N/A
ASP 130.A N    GLN 128.A OE1  no hydrogen  3.158  N/A
LYS 133.A N    GLN 113.A O    no hydrogen  2.951  N/A
VAL 135.A N    THR 111.A O    no hydrogen  2.888  N/A
GLU 137.A N    MET 109.A O    no hydrogen  2.889  N/A
VAL 139.A N    VAL 107.A O    no hydrogen  2.992  N/A
VAL 140.A N    THR 154.A O    no hydrogen  2.864  N/A
PHE 141.A N    ILE 105.A O    no hydrogen  2.855  N/A
LYS 143.A N    GLY 103.A O    no hydrogen  2.910  N/A
HIS 153.A N    VAL 140.A O    no hydrogen  2.945  N/A
HIS 153.A ND1  THR 154.A OG1  no hydrogen  3.245  N/A
THR 154.A N    VAL 140.A O    no hydrogen  3.004  N/A
THR 154.A OG1  HIS 153.A ND1  no hydrogen  3.245  N/A
ILE 156.A N    TYR 138.A O    no hydrogen  2.935  N/A