Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oth_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.100  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.339  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.589  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.203  N/A
PHE 5.A N      SER 1.A O      no hydrogen  3.241  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.707  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.029  N/A
LYS 7.A NZ     GLU 11.A OE2   no hydrogen  3.260  N/A
LYS 7.A NZ     TYR 66.A OH    no hydrogen  3.214  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.819  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.823  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.976  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.052  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.077  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.731  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  3.193  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.745  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.084  N/A
SER 20.A N     LEU 16.A O     no hydrogen  3.059  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.636  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.666  N/A
TYR 24.A OH    SER 104.A O    no hydrogen  3.137  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.981  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.951  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.822  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.877  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.938  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.269  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.853  N/A
TRP 30.A N     CYS 28.A O     no hydrogen  2.982  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  3.341  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.472  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.891  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.533  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.812  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.244  N/A
CYS 44.A N     THR 40.A O     no hydrogen  2.980  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.692  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.856  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.691  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.797  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.587  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.750  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.944  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.323  N/A
CYS 50.A N     HIS 47.A O     no hydrogen  2.713  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.096  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.497  N/A
TYR 51.A OH    ASP 89.A OD2   no hydrogen  3.077  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.951  N/A
ASN 53.A N     CYS 50.A O     no hydrogen  3.157  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  3.091  N/A
SER 61.A N     ASN 58.A O     no hydrogen  3.113  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  3.024  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.791  N/A
TYR 66.A OH    GLU 11.A OE1   no hydrogen  2.946  N/A
TYR 66.A OH    GLU 11.A OE2   no hydrogen  3.247  N/A
LYS 67.A N     VAL 74.A O     no hydrogen  2.818  N/A
ARG 68.A NE    GLU 11.A OE1   no hydrogen  3.106  N/A
ARG 68.A NH1   GLU 12.A OE2   no hydrogen  2.756  N/A
ARG 68.A NH1   GLY 71.A O     no hydrogen  3.029  N/A
ARG 68.A NH2   GLU 11.A OE1   no hydrogen  2.908  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  2.579  N/A
VAL 69.A N     ALA 72.A O     no hydrogen  2.943  N/A
ALA 72.A N     VAL 69.A O     no hydrogen  3.465  N/A
VAL 74.A N     LYS 67.A O     no hydrogen  2.624  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.706  N/A
GLU 76.A N     LYS 65.A O     no hydrogen  2.851  N/A
GLY 78.A N     ASN 83.A OD1   no hydrogen  2.941  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  2.850  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.532  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  2.826  N/A
ASN 83.A N     THR 79.A O     no hydrogen  3.067  N/A
ASN 83.A ND2   GLY 78.A O     no hydrogen  3.480  N/A
ARG 84.A N     SER 80.A O     no hydrogen  3.074  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.985  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  3.086  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  3.050  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.267  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.046  N/A
ASP 89.A N     CYS 86.A O     no hydrogen  3.083  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.919  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.170  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.484  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.776  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.789  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.666  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.763  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.893  N/A
ARG 97.A NH2   ARG 97.A O     no hydrogen  2.794  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.707  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  2.929  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  3.039  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.025  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.189  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  2.965  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.751  N/A
SER 104.A N    TYR 24.A OH    no hydrogen  3.025  N/A
LYS 106.A N    SER 104.A OG   no hydrogen  3.267  N/A
TYR 107.A N    SER 104.A O    no hydrogen  3.367  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.004  N/A
LEU 109.A N    SER 23.A O     no hydrogen  2.887  N/A
LEU 109.A N    SER 23.A OG    no hydrogen  3.319  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.278  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  2.704  N/A
LEU 119.A N    GLU 118.A OE2  no hydrogen  2.572  N/A