Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 64.A O    no hydrogen  3.069  N/A
GLY 6.A N     ASN 68.A O    no hydrogen  3.015  N/A
ILE 7.A N     THR 22.A O    no hydrogen  2.619  N/A
ALA 8.A N     ASP 70.A O    no hydrogen  2.604  N/A
HIS 9.A N     THR 20.A O    no hydrogen  2.738  N/A
ILE 10.A N    ASN 72.A O    no hydrogen  3.042  N/A
HIS 11.A N    ILE 18.A O    no hydrogen  2.713  N/A
ALA 12.A N    LYS 74.A O    no hydrogen  2.839  N/A
SER 13.A N    ASN 16.A O    no hydrogen  2.797  N/A
ILE 18.A N    HIS 11.A O    no hydrogen  2.635  N/A
VAL 19.A N    ALA 32.A O    no hydrogen  2.880  N/A
THR 20.A N    HIS 9.A O     no hydrogen  2.822  N/A
ILE 21.A N    SER 30.A O    no hydrogen  2.788  N/A
THR 22.A N    ILE 7.A O     no hydrogen  2.687  N/A
THR 22.A OG1  ILE 7.A O     no hydrogen  3.018  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.523  N/A
ARG 24.A NH1  ASP 5.A O     no hydrogen  2.980  N/A
GLY 26.A N    ASP 23.A O    no hydrogen  2.888  N/A
ASN 27.A N    ASP 23.A OD1  no hydrogen  2.633  N/A
ASN 27.A ND2  ASP 23.A OD2  no hydrogen  3.507  N/A
LEU 29.A N    ILE 21.A O    no hydrogen  2.980  N/A
SER 30.A OG   ALA 57.A O    no hydrogen  3.389  N/A
ALA 32.A N    VAL 19.A O    no hydrogen  2.893  N/A
SER 34.A N    THR 17.A O    no hydrogen  3.027  N/A
SER 34.A OG   THR 17.A O    no hydrogen  3.407  N/A
GLY 36.A N    THR 33.A O    no hydrogen  3.255  N/A
GLY 36.A N    THR 33.A OG1  no hydrogen  3.311  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.294  N/A
GLY 38.A N    GLY 35.A O    no hydrogen  3.258  N/A
ARG 43.A NH1  GLY 38.A O    no hydrogen  3.547  N/A
LYS 44.A N    GLY 41.A O    no hydrogen  2.978  N/A
SER 45.A OG   PHE 14.A O    no hydrogen  3.548  N/A
THR 46.A N    ARG 43.A O    no hydrogen  3.421  N/A
THR 46.A OG1  ARG 43.A O    no hydrogen  2.788  N/A
GLN 51.A N    PRO 47.A O    no hydrogen  3.133  N/A
VAL 52.A N    PHE 48.A O    no hydrogen  2.956  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.916  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.899  N/A
GLU 55.A N    GLN 51.A O    no hydrogen  2.902  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  2.931  N/A
ARG 56.A NH1  GLY 36.A O    no hydrogen  3.090  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.917  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  2.917  N/A
GLN 59.A N    ARG 56.A O    no hydrogen  3.286  N/A
GLU 63.A N    ALA 60.A O    no hydrogen  3.494  N/A
TYR 64.A N    ALA 61.A O    no hydrogen  3.436  N/A
GLY 65.A N    LEU 62.A O    no hydrogen  3.297  N/A
LEU 66.A N    VAL 3.A O     no hydrogen  3.126  N/A
LEU 69.A N    LYS 93.A O    no hydrogen  2.989  N/A
ASP 70.A N    GLY 6.A O     no hydrogen  3.048  N/A
VAL 71.A N    SER 96.A O    no hydrogen  3.112  N/A
ASN 72.A N    ALA 8.A O     no hydrogen  2.757  N/A
VAL 73.A N    THR 98.A O    no hydrogen  3.093  N/A
GLY 77.A N    ALA 12.A O    no hydrogen  3.258  N/A
ARG 80.A NH1  GLY 75.A O    no hydrogen  2.502  N/A
ALA 83.A N    GLY 79.A O    no hydrogen  3.472  N/A
VAL 84.A N    GLU 81.A O    no hydrogen  3.179  N/A
ARG 85.A N    GLU 81.A O    no hydrogen  3.456  N/A
ALA 86.A N    ALA 83.A O    no hydrogen  3.119  N/A
LEU 87.A N    VAL 84.A O    no hydrogen  3.110  N/A
CYS 90.A N    LEU 87.A O    no hydrogen  3.105  N/A
CYS 90.A SG   GLU 55.A O    no hydrogen  3.889  N/A
CYS 90.A SG   ALA 86.A O    no hydrogen  3.642  N/A
GLY 91.A N    ASN 88.A O    no hydrogen  3.009  N/A
LYS 93.A N    LYS 67.A O    no hydrogen  3.353  N/A
ALA 95.A N    LEU 69.A O    no hydrogen  2.986  N/A
THR 98.A N    VAL 71.A O    no hydrogen  2.957  N/A
VAL 100.A N   VAL 73.A O    no hydrogen  3.155  N/A