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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      LYS 60.A O     no hydrogen  2.771  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  3.183  N/A
VAL 2.A N      LYS 60.A O     no hydrogen  3.198  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.030  N/A
GLY 6.A N      VAL 2.A O      no hydrogen  2.989  N/A
LYS 7.A N      VAL 3.A O      no hydrogen  3.156  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.981  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  3.048  N/A
ILE 10.A N     GLY 6.A O      no hydrogen  3.087  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.925  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.785  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.789  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.788  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  2.840  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.007  N/A
SER 16.A OG    PHE 18.A O     no hydrogen  2.765  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.735  N/A
SER 23.A OG    THR 108.A O    no hydrogen  2.989  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.518  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.819  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.945  N/A
CYS 26.A SG    PRO 35.A O     no hydrogen  3.905  N/A
PHE 27.A N     ASP 41.A OD1   no hydrogen  2.871  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.080  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.911  N/A
GLY 30.A N     PHE 27.A O     no hydrogen  3.076  N/A
ARG 33.A NH1   GLY 117.A O    no hydrogen  2.586  N/A
LEU 37.A N     ASP 41.A OD2   no hydrogen  2.750  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.911  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.859  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.012  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.212  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.279  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.761  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.106  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  2.946  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.951  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.859  N/A
SER 48.A N     CYS 44.A O     no hydrogen  2.919  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  2.871  N/A
CYS 49.A SG    LEU 45.A O     no hydrogen  3.353  N/A
CYS 50.A N     ALA 46.A O     no hydrogen  2.840  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.992  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.617  N/A
ASP 52.A N     SER 48.A O     no hydrogen  3.181  N/A
THR 53.A N     CYS 50.A O     no hydrogen  2.885  N/A
THR 53.A OG1   CYS 50.A O     no hydrogen  2.517  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.974  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.014  N/A
CYS 57.A SG    ASP 56.A OD1   no hydrogen  3.341  N/A
THR 61.A N     SER 58.A O     no hydrogen  3.116  N/A
ASP 62.A N     SER 58.A O     no hydrogen  2.840  N/A
ARG 63.A NE    GLU 4.A OE1    no hydrogen  3.425  N/A
ARG 63.A NE    GLU 4.A OE2    no hydrogen  3.006  N/A
ARG 63.A NH2   GLU 4.A OE2    no hydrogen  3.175  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.687  N/A
LYS 65.A N     GLU 76.A OE1   no hydrogen  2.542  N/A
TYR 66.A OH    GLN 11.A OE1   no hydrogen  2.624  N/A
LYS 67.A N     ILE 74.A O     no hydrogen  3.038  N/A
ARG 68.A NH1   GLN 11.A OE1   no hydrogen  3.435  N/A
ARG 68.A NH1   GLU 12.A OE2   no hydrogen  2.700  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  3.053  N/A
GLU 69.A N     GLU 72.A O     no hydrogen  2.718  N/A
GLU 72.A N     GLU 69.A O     no hydrogen  3.052  N/A
ILE 74.A N     LYS 67.A O     no hydrogen  2.692  N/A
SER 78.A N     GLU 76.A OE2   no hydrogen  3.037  N/A
SER 78.A OG    GLU 76.A OE2   no hydrogen  2.530  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.715  N/A
LYS 82.A N     THR 79.A OG1   no hydrogen  3.137  N/A
LYS 82.A NZ    SER 78.A OG    no hydrogen  3.397  N/A
LYS 83.A N     THR 79.A O     no hydrogen  3.184  N/A
LYS 83.A NZ    GLU 87.A OE2   no hydrogen  2.792  N/A
ARG 84.A N     SER 80.A O     no hydrogen  2.826  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.784  N/A
CYS 86.A N     LYS 82.A O     no hydrogen  3.055  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.019  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.226  N/A
CYS 88.A N     ILE 85.A O     no hydrogen  3.042  N/A
CYS 88.A SG    ARG 84.A O     no hydrogen  3.555  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.112  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.810  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.932  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.083  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.076  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.985  N/A
VAL 94.A N     LYS 90.A O     no hydrogen  3.070  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  3.076  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.887  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.153  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  2.939  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.109  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.795  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.117  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.169  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.430  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.191  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.608  N/A
TYR 103.A OH   THR 108.A OG1  no hydrogen  2.842  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.898  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.943  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.821  N/A
THR 108.A N    LYS 105.A O    no hydrogen  3.313  N/A
THR 108.A OG1  TYR 103.A OH   no hydrogen  2.842  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  3.101  N/A
TYR 110.A N    TYR 107.A O    no hydrogen  3.241  N/A
TRP 114.A N    PRO 111.A O    no hydrogen  3.027  N/A
CYS 115.A N    ASN 112.A O    no hydrogen  2.919  N/A
CYS 115.A SG   ASN 112.A OD1  no hydrogen  3.826  N/A
GLY 117.A N    GLY 34.A O     no hydrogen  2.656  N/A