Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u73_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     TRP 21.A O    no hydrogen  2.520  N/A
ASN 13.A N     ILE 19.A O    no hydrogen  3.237  N/A
TYR 15.A N     ASN 13.A OD1  no hydrogen  2.978  N/A
ASN 18.A ND2   SER 12.A OG   no hydrogen  3.320  N/A
ILE 19.A N     PHE 16.A O    no hydrogen  2.860  N/A
TRP 21.A N     VAL 11.A O    no hydrogen  2.698  N/A
CYS 22.A SG    GLN 31.A O    no hydrogen  3.310  N/A
ASN 23.A N     THR 9.A O     no hydrogen  2.948  N/A
PHE 28.A N     PRO 25.A O    no hydrogen  3.388  N/A
GLY 29.A N     ILE 35.A O    no hydrogen  2.943  N/A
HIS 32.A N     GLU 34.A OE1  no hydrogen  2.661  N/A
CYS 33.A N     GLY 30.A O    no hydrogen  3.119  N/A
CYS 33.A SG    ASN 23.A O    no hydrogen  3.717  N/A
GLU 34.A N     GLU 34.A OE1  no hydrogen  2.750  N/A
LYS 37.A N     LYS 27.A O    no hydrogen  2.990  N/A
LYS 39.A NZ    GLU 43.A OE1  no hydrogen  2.894  N/A
CYS 41.A SG    TYR 42.A O    no hydrogen  3.833  N/A
ARG 50.A NH1   HIS 47.A O    no hydrogen  3.107  N/A
ARG 50.A NH1   TYR 49.A O    no hydrogen  2.240  N/A
ARG 50.A NH2   GLN 84.A O    no hydrogen  3.004  N/A
THR 55.A OG1   ASP 56.A O    no hydrogen  3.112  N/A
THR 57.A OG1   GLU 116.A O   no hydrogen  3.513  N/A
MET 58.A N     ASP 56.A OD1  no hydrogen  2.692  N/A
GLY 59.A N     ASP 56.A O    no hydrogen  2.726  N/A
GLY 59.A N     ASP 56.A OD1  no hydrogen  3.264  N/A
CYS 62.A N     SER 54.A O    no hydrogen  2.889  N/A
CYS 62.A SG    SER 54.A O    no hydrogen  2.826  N/A
CYS 62.A SG    THR 55.A O    no hydrogen  3.809  N/A
LEU 63.A N     TYR 105.A O   no hydrogen  2.800  N/A
TRP 65.A N     HIS 90.A O    no hydrogen  2.864  N/A
TRP 65.A NE1   TYR 92.A O    no hydrogen  2.951  N/A
SER 67.A N     PRO 64.A O    no hydrogen  2.799  N/A
SER 67.A OG    PRO 64.A O    no hydrogen  2.162  N/A
LEU 71.A N     ALA 68.A O    no hydrogen  3.294  N/A
GLN 72.A N     THR 69.A O    no hydrogen  2.854  N/A
TYR 75.A N     TYR 105.A OH  no hydrogen  3.075  N/A
ALA 77.A N     TRP 65.A O    no hydrogen  2.874  N/A
ALA 82.A N     ARG 79.A O    no hydrogen  2.737  N/A
LEU 85.A N     ASP 81.A O    no hydrogen  2.684  N/A
GLY 86.A N     ALA 82.A O    no hydrogen  3.099  N/A
GLY 86.A N     LEU 83.A O    no hydrogen  3.142  N/A
LEU 87.A N     ALA 82.A O    no hydrogen  2.917  N/A
GLY 88.A N     HIS 90.A NE2  no hydrogen  2.894  N/A
ASN 91.A ND2   CYS 62.A O    no hydrogen  2.778  N/A
CYS 93.A N     ALA 53.A O    no hydrogen  2.831  N/A
CYS 93.A SG    ALA 53.A O    no hydrogen  3.509  N/A
CYS 93.A SG    THR 55.A O    no hydrogen  3.685  N/A
ARG 94.A N     TRP 103.A O   no hydrogen  2.824  N/A
ARG 94.A NE    GLY 86.A O    no hydrogen  2.630  N/A
ARG 94.A NH1   GLY 51.A O    no hydrogen  3.139  N/A
ARG 94.A NH1   CYS 93.A O    no hydrogen  3.312  N/A
ARG 94.A NH2   GLY 86.A O    no hydrogen  3.110  N/A
ASN 95.A ND2   ASN 45.A O    no hydrogen  2.793  N/A
ASN 95.A ND2   ASN 45.A OD1  no hydrogen  3.001  N/A
ASN 95.A ND2   ARG 99.A O    no hydrogen  3.002  N/A
ARG 99.A N     ASN 95.A OD1  no hydrogen  2.711  N/A
ARG 99.A NH2   ASP 97.A OD2  no hydrogen  3.297  N/A
TRP 103.A N    ARG 94.A O    no hydrogen  3.186  N/A
TRP 103.A NE1  ASP 97.A OD1  no hydrogen  3.020  N/A
CYS 104.A N    GLN 115.A O   no hydrogen  3.186  N/A
VAL 106.A N    LEU 113.A O   no hydrogen  2.735  N/A
GLN 107.A NE2  GLY 109.A O   no hydrogen  3.190  N/A
VAL 108.A N    LYS 111.A O   no hydrogen  3.075  N/A
LYS 111.A N    VAL 108.A O   no hydrogen  3.075  N/A
LEU 113.A N    VAL 106.A O   no hydrogen  3.024  N/A
GLN 115.A N    CYS 104.A O   no hydrogen  3.007  N/A
CYS 117.A N    PRO 102.A O   no hydrogen  2.973  N/A
CYS 117.A SG   THR 55.A O    no hydrogen  3.945  N/A
CYS 122.A N    TYR 42.A O    no hydrogen  3.398  N/A
CYS 122.A SG   TYR 42.A O    no hydrogen  3.288  N/A