Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  2.907  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  2.914  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  3.067  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  2.903  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.878  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.091  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.889  N/A
GLN 31.A N     ASN 30.A OD1   no hydrogen  2.480  N/A
PHE 32.A N     SER 28.A O     no hydrogen  2.928  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.897  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.283  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.128  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.889  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.928  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.906  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.846  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.896  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.932  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.853  N/A
THR 40.A OG1   ALA 9.A O      no hydrogen  3.213  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.849  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  2.872  N/A
ASP 42.A N     GLU 38.A O     no hydrogen  2.920  N/A
ILE 43.A N     ARG 39.A O     no hydrogen  2.916  N/A
LEU 49.A N     VAL 7.A O      no hydrogen  2.906  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.917  N/A
LYS 52.A N     LYS 64.A O     no hydrogen  2.921  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.882  N/A
LYS 56.A NZ    GLU 62.A OE1   no hydrogen  3.157  N/A
LYS 56.A NZ    GLU 62.A OE2   no hydrogen  2.785  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.059  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  2.551  N/A
TYR 72.A N     THR 69.A OG1   no hydrogen  3.296  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.879  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.915  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.886  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.904  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.899  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  2.914  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.580  N/A
ARG 85.A N     GLU 90.A OE1   no hydrogen  2.654  N/A
GLN 86.A N     GLU 90.A OE1   no hydrogen  3.236  N/A
THR 87.A OG1   GLN 86.A O     no hydrogen  2.120  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.411  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.403  N/A
HIS 99.A N     THR 96.A OG1   no hydrogen  3.276  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.913  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.878  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.894  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.942  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.889  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  2.947  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  3.228  N/A
ILE 106.A N    ILE 103.A O    no hydrogen  3.187  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  2.920  N/A
GLN 109.A N    LYS 107.A O    no hydrogen  2.810  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  2.976  N/A
GLN 116.A N    ALA 114.A O    no hydrogen  2.817  N/A
GLN 116.A NE2  ASP 110.A O    no hydrogen  3.645  N/A
GLN 116.A NE2  GLU 111.A O    no hydrogen  3.440  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  2.514  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.923  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.895  N/A
SER 126.A OG   SER 122.A O    no hydrogen  2.751  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.964  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.874  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.887  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.929  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.111  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.891  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.882  N/A
SER 133.A N    GLY 129.A O    no hydrogen  2.913  N/A
SER 133.A OG   GLY 129.A O    no hydrogen  3.108  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.903  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  3.198  N/A