Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A NE1    ASP 114.A O    no hydrogen  2.843  N/A
VAL 5.A N      PRO 2.A O      no hydrogen  3.466  N/A
VAL 9.A N      PRO 6.A O      no hydrogen  2.967  N/A
PHE 10.A N     PRO 7.A O      no hydrogen  2.991  N/A
ASP 11.A N     GLU 8.A O      no hydrogen  3.031  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.787  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  3.041  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  3.126  N/A
LYS 17.A N     VAL 13.A O     no hydrogen  2.831  N/A
LYS 17.A NZ    GLN 28.A OE1   no hydrogen  2.702  N/A
LYS 17.A NZ    ILE 119.A O    no hydrogen  2.823  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.378  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.469  N/A
ARG 19.A NE    ASP 16.A OD1   no hydrogen  3.485  N/A
ARG 19.A NH1   GLU 23.A OE2   no hydrogen  3.315  N/A
ARG 19.A NH2   ASP 16.A OD1   no hydrogen  3.224  N/A
CYS 20.A N     ASP 16.A O     no hydrogen  2.871  N/A
CYS 20.A SG    ASP 16.A O     no hydrogen  3.068  N/A
MET 21.A N     LYS 17.A O     no hydrogen  2.813  N/A
SER 22.A N     ALA 18.A O     no hydrogen  2.887  N/A
SER 22.A OG.B  ALA 18.A O     no hydrogen  2.851  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  2.826  N/A
HIS 24.A N     CYS 20.A O     no hydrogen  3.039  N/A
THR 26.A N     MET 21.A O     no hydrogen  3.044  N/A
THR 26.A OG1   SER 44.A O     no hydrogen  2.840  N/A
THR 27.A N     GLN 30.A OE1   no hydrogen  3.055  N/A
GLN 28.A NE2   ASP 32.A OD1   no hydrogen  2.920  N/A
GLN 30.A N     THR 27.A OG1   no hydrogen  3.193  N/A
GLN 30.A NE2   SER 44.A OG    no hydrogen  2.946  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  2.908  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.823  N/A
VAL 34.A N     ILE 31.A O     no hydrogen  3.199  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  2.956  N/A
ASN 38.A N     ASP 33.A O     no hydrogen  3.037  N/A
GLU 42.A N     VAL 40.A O     no hydrogen  2.853  N/A
ILE 45.A N     GLU 42.A O     no hydrogen  2.805  N/A
THR 46.A N     GLU 42.A O     no hydrogen  2.848  N/A
THR 46.A OG1   GLU 42.A O     no hydrogen  3.330  N/A
CYS 47.A N     PRO 43.A O     no hydrogen  2.827  N/A
TYR 48.A OH    ILE 119.A OXT  no hydrogen  2.610  N/A
MET 49.A N     ILE 45.A O     no hydrogen  3.111  N/A
TYR 50.A N     THR 46.A O     no hydrogen  3.104  N/A
TYR 50.A OH    ASP 60.A O     no hydrogen  2.892  N/A
CYS 51.A N     CYS 47.A O     no hydrogen  2.823  N/A
CYS 51.A SG    GLU 23.A OE1   no hydrogen  3.802  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.927  N/A
LEU 53.A N     MET 49.A O     no hydrogen  2.953  N/A
GLU 54.A N     TYR 50.A O     no hydrogen  2.895  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.969  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  3.093  N/A
SER 57.A N     GLU 54.A O     no hydrogen  2.926  N/A
LEU 58.A N     LEU 53.A O     no hydrogen  2.906  N/A
ASP 60.A N     ASN 64.A O     no hydrogen  3.267  N/A
GLU 62.A N     ASP 60.A OD1   no hydrogen  2.926  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.143  N/A
ASN 64.A N     ASP 60.A OD1   no hydrogen  2.672  N/A
ASP 66.A N     LEU 58.A O     no hydrogen  2.713  N/A
ILE 69.A N     ASP 66.A OD1   no hydrogen  3.224  N/A
MET 70.A N     ASP 66.A O     no hydrogen  3.019  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.893  N/A
GLY 72.A N     ASP 68.A O     no hydrogen  2.981  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.057  N/A
LEU 74.A N     MET 70.A O     no hydrogen  3.121  N/A
LEU 78.A N     PRO 75.A O     no hydrogen  3.106  N/A
GLN 79.A N     ASP 76.A O     no hydrogen  3.147  N/A
ARG 81.A NH1   ASP 114.A OD2  no hydrogen  2.886  N/A
ARG 81.A NH2   ASP 114.A OD1  no hydrogen  2.917  N/A
ARG 81.A NH2   ASP 114.A OD2  no hydrogen  3.498  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.772  N/A
GLN 83.A N     GLN 79.A O     no hydrogen  3.000  N/A
SER 84.A N     GLU 80.A O     no hydrogen  3.321  N/A
VAL 85.A N     ARG 81.A O     no hydrogen  3.204  N/A
MET 86.A N     ALA 82.A O     no hydrogen  2.867  N/A
GLY 87.A N     GLN 83.A O     no hydrogen  2.879  N/A
LYS 88.A N     SER 84.A O     no hydrogen  3.257  N/A
CYS 89.A N     VAL 85.A O     no hydrogen  3.013  N/A
CYS 89.A N     MET 86.A O     no hydrogen  3.284  N/A
CYS 89.A SG    VAL 85.A O     no hydrogen  3.383  N/A
LEU 90.A N     MET 86.A O     no hydrogen  2.927  N/A
THR 92.A OG1   ALA 63.A O     no hydrogen  2.828  N/A
THR 92.A OG1   ASN 64.A OD1   no hydrogen  3.465  N/A
ASN 97.A ND2   ASP 61.A O     no hydrogen  2.713  N/A
ASN 99.A N     ASP 96.A OD1   no hydrogen  2.712  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  2.869  N/A
LYS 100.A NZ   GLU 62.A O     no hydrogen  2.917  N/A
ILE 101.A N    ASN 97.A O     no hydrogen  3.241  N/A
TYR 102.A N    CYS 98.A O     no hydrogen  3.022  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.813  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.982  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.819  N/A
LYS 106.A N    TYR 102.A O    no hydrogen  2.858  N/A
CYS 107.A N    ASN 103.A O    no hydrogen  2.998  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.837  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.983  N/A
GLN 109.A NE2  VAL 34.A O     no hydrogen  3.311  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.202  N/A
GLU 110.A N    CYS 107.A O    no hydrogen  3.343  N/A
SER 111.A N    VAL 108.A O    no hydrogen  3.237  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.833  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  2.840  N/A