Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ud8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 36.A O     no hydrogen  2.783  N/A
LEU 5.A N      LEU 127.A O    no hydrogen  3.007  N/A
TYR 7.A N      LEU 125.A O    no hydrogen  3.009  N/A
CYS 8.A N      HIS 13.A O     no hydrogen  2.681  N/A
CYS 8.A SG     LYS 120.A O    no hydrogen  3.846  N/A
CYS 8.A SG     ALA 121.A O    no hydrogen  3.559  N/A
CYS 8.A SG     LEU 123.A O    no hydrogen  3.971  N/A
SER 9.A N      LEU 123.A O    no hydrogen  3.178  N/A
ASN 10.A ND2   LEU 103.A O    no hydrogen  2.865  N/A
PHE 14.A N     THR 26.A O     no hydrogen  2.926  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.781  N/A
ARG 16.A N     ASP 24.A O     no hydrogen  2.880  N/A
ARG 16.A NE    ASP 24.A OD1   no hydrogen  2.877  N/A
ARG 16.A NH1   ASP 31.A OD2   no hydrogen  2.770  N/A
ARG 16.A NH2   ASP 24.A OD2   no hydrogen  2.532  N/A
ILE 17.A N     HIS 33.A O     no hydrogen  3.194  N/A
LEU 18.A N     THR 22.A O     no hydrogen  2.945  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  2.766  N/A
ASP 24.A N     ARG 16.A O     no hydrogen  3.243  N/A
GLY 25.A N     GLY 107.A O    no hydrogen  2.572  N/A
THR 26.A N     PHE 14.A O     no hydrogen  3.112  N/A
ARG 27.A NE    GLY 11.A O     no hydrogen  2.961  N/A
ASP 28.A N     THR 26.A OG1   no hydrogen  3.175  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.235  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.087  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.121  N/A
HIS 33.A N     ASP 31.A OD1   no hydrogen  2.803  N/A
GLN 35.A N     GLN 35.A OE1   no hydrogen  2.784  N/A
GLN 35.A NE2   ASP 31.A O     no hydrogen  2.723  N/A
LEU 36.A N     LYS 4.A O      no hydrogen  2.815  N/A
GLN 37.A N     LYS 49.A O     no hydrogen  2.805  N/A
SER 39.A N     TYR 47.A O     no hydrogen  3.004  N/A
GLU 41.A N     GLU 45.A O     no hydrogen  3.032  N/A
SER 42.A OG    GLU 45.A OE1   no hydrogen  3.012  N/A
GLU 45.A N     SER 42.A O     no hydrogen  2.847  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.821  N/A
TYR 47.A N     SER 39.A O     no hydrogen  2.832  N/A
TYR 47.A OH    GLU 41.A OE2   no hydrogen  2.674  N/A
LYS 49.A N     GLN 37.A O     no hydrogen  2.897  N/A
SER 50.A N     GLN 55.A O     no hydrogen  2.766  N/A
SER 50.A OG    THR 53.A OG1   no hydrogen  3.134  N/A
THR 51.A N     GLN 35.A O     no hydrogen  3.156  N/A
THR 53.A N     SER 50.A OG    no hydrogen  3.385  N/A
THR 53.A OG1   SER 50.A OG    no hydrogen  3.134  N/A
GLY 54.A N     SER 50.A O     no hydrogen  2.804  N/A
GLN 55.A NE2   LEU 18.A O     no hydrogen  2.944  N/A
GLN 55.A NE2   THR 53.A OG1   no hydrogen  3.009  N/A
TYR 56.A N     SER 68.A O     no hydrogen  2.789  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.757  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.963  N/A
MET 59.A N     GLU 74.A O     no hydrogen  3.028  N/A
ASP 60.A N     LEU 64.A O     no hydrogen  2.913  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  3.249  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  2.955  N/A
LEU 64.A N     ASP 60.A OD1   no hydrogen  2.760  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.972  N/A
TYR 66.A OH    GLU 74.A OE1   no hydrogen  2.928  N/A
GLY 67.A N     GLY 21.A O     no hydrogen  2.815  N/A
SER 68.A N     TYR 56.A O     no hydrogen  2.641  N/A
SER 68.A OG    THR 70.A O     no hydrogen  2.567  N/A
THR 70.A N     SER 68.A OG    no hydrogen  3.132  N/A
ASN 72.A N     THR 70.A O     no hydrogen  2.922  N/A
CYS 75.A N     ASN 72.A O     no hydrogen  2.961  N/A
CYS 75.A SG    SER 68.A OG    no hydrogen  3.668  N/A
CYS 75.A SG    THR 70.A O     no hydrogen  3.345  N/A
CYS 75.A SG    ASN 72.A OD1   no hydrogen  3.226  N/A
LEU 76.A N     GLU 73.A O     no hydrogen  3.373  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  2.925  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  2.712  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  2.941  N/A
ARG 80.A N     THR 88.A O     no hydrogen  2.925  N/A
ARG 80.A NH1   GLY 44.A O     no hydrogen  3.005  N/A
ARG 80.A NH1   GLU 79.A O     no hydrogen  2.986  N/A
GLU 82.A N     TYR 86.A O     no hydrogen  2.842  N/A
ASN 87.A N     PHE 124.A O    no hydrogen  2.754  N/A
ASN 87.A ND2   TYR 89.A OH    no hydrogen  3.493  N/A
THR 88.A N     ARG 80.A O     no hydrogen  2.959  N/A
THR 88.A OG1   ARG 80.A O     no hydrogen  3.452  N/A
THR 88.A OG1   GLU 82.A OE2   no hydrogen  3.258  N/A
TYR 89.A OH    GLU 79.A OE2   no hydrogen  2.574  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  2.992  N/A
SER 91.A N     TRP 99.A O     no hydrogen  3.001  N/A
LYS 92.A N     LEU 76.A O     no hydrogen  2.955  N/A
ALA 95.A N     LYS 92.A O     no hydrogen  3.360  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.706  N/A
LYS 97.A N     HIS 94.A O     no hydrogen  2.857  N/A
LYS 97.A NZ    GLU 96.A OE2   no hydrogen  3.144  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  2.975  N/A
PHE 100.A N    THR 115.A OG1  no hydrogen  2.988  N/A
VAL 101.A N    TYR 89.A O     no hydrogen  2.803  N/A
LEU 103.A N    ALA 121.A O    no hydrogen  3.067  N/A
LYS 104.A N    SER 108.A O    no hydrogen  2.790  N/A
ASN 106.A N    ASN 106.A OD1  no hydrogen  2.363  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  2.780  N/A
CYS 109.A SG   VAL 23.A O     no hydrogen  2.856  N/A
LYS 110.A N    GLY 102.A O    no hydrogen  3.010  N/A
GLY 112.A N    GLY 63.A O     no hydrogen  2.509  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  2.657  N/A
THR 115.A N    GLY 112.A O    no hydrogen  2.948  N/A
THR 115.A OG1  GLY 112.A O    no hydrogen  2.567  N/A
HIS 116.A N    GLN 119.A OE1  no hydrogen  3.112  N/A
GLN 119.A N    HIS 116.A O    no hydrogen  3.285  N/A
GLN 119.A NE2  ARG 114.A O    no hydrogen  2.966  N/A
LEU 123.A N    LYS 120.A O    no hydrogen  3.243  N/A
PHE 124.A N    ASN 87.A O     no hydrogen  2.762  N/A
LEU 125.A N    TYR 7.A O      no hydrogen  2.764  N/A
LEU 127.A N    LEU 5.A O      no hydrogen  2.895  N/A
VAL 129.A N    PRO 3.A O      no hydrogen  2.880  N/A