Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ASP 7.A O      no hydrogen  3.255  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  3.210  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.250  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.234  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.872  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.278  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.213  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.439  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.305  N/A
CYS 29.A SG    ARG 25.A O     no hydrogen  3.720  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  3.006  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.887  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.335  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.033  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  3.081  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.254  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.373  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.736  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.870  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.789  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  3.138  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  3.165  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.234  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.383  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.929  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  2.381  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.351  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.970  N/A
MET 55.A N     LYS 51.A O     no hydrogen  3.072  N/A
ARG 56.A N     LYS 53.A O     no hydrogen  3.116  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.212  N/A
TRP 59.A N     MET 55.A O     no hydrogen  2.832  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.844  N/A
ASN 61.A N     THR 57.A O     no hydrogen  2.997  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.061  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.949  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.863  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.675  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  3.201  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.357  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.892  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.968  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.361  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.091  N/A
LEU 77.A N     TYR 74.A O     no hydrogen  3.288  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.010  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  3.102  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.969  N/A
CYS 84.A N     ASN 80.A O     no hydrogen  3.356  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.311  N/A
CYS 84.A SG    LEU 110.A O    no hydrogen  3.881  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.793  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.485  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  2.943  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  2.947  N/A
ARG 90.A NH2   TYR 74.A OH    no hydrogen  3.539  N/A
VAL 92.A N     ASN 89.A OD1   no hydrogen  3.310  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.312  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.071  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.171  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.830  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.189  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.983  N/A
THR 103.A N    GLU 100.A O    no hydrogen  3.211  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.363  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  3.322  N/A
SER 106.A N    THR 103.A O    no hydrogen  2.923  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.197  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.829  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.974  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.849  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.966  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.235  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.946  N/A
ARG 113.A NE   GLU 117.A OE2  no hydrogen  2.644  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.090  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.982  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  3.056  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.837  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.954  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  3.349  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  3.366  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.070  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.146  N/A
GLU 130.A N    GLU 130.A OE2  no hydrogen  2.856  N/A
PHE 133.A N    GLU 117.A OE1  no hydrogen  3.078  N/A
SER 134.A N    GLY 131.A O    no hydrogen  3.292  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  2.977  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.208  N/A