Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h4c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  3.322  N/A
ASN 1.A N      PRO 59.A O     no hydrogen  3.444  N/A
ASN 1.A N      VAL 62.A O     no hydrogen  2.580  N/A
ASN 1.A ND2    GLU 63.A OE2   no hydrogen  2.728  N/A
PHE 3.A N      ASN 1.A OD1    no hydrogen  2.843  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  3.119  N/A
GLN 4.A NE2    TYR 64.A O     no hydrogen  3.197  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.206  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.934  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  3.001  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  2.798  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.182  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  3.449  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  3.293  N/A
GLN 13.A NE2   ALA 93.A O     no hydrogen  3.465  N/A
GLU 14.A N     SER 17.A OG    no hydrogen  2.838  N/A
PHE 16.A N     ASP 10.A OD2   no hydrogen  2.438  N/A
SER 17.A N     GLU 14.A O     no hydrogen  2.958  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.590  N/A
PHE 18.A N     PHE 16.A O     no hydrogen  2.620  N/A
TYR 21.A N     PHE 18.A O     no hydrogen  2.930  N/A
TYR 21.A OH    GLN 13.A OE1   no hydrogen  3.332  N/A
ILE 22.A N     PHE 19.A O     no hydrogen  3.456  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.824  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  3.107  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.370  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.934  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.485  N/A
CYS 26.A SG    ASP 114.A O    no hydrogen  3.770  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  3.052  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.174  N/A
CYS 28.A N     ASP 41.A OD1   no hydrogen  3.477  N/A
CYS 28.A SG    ASP 41.A OD1   no hydrogen  3.818  N/A
TRP 30.A N     ILE 22.A O     no hydrogen  3.207  N/A
GLY 32.A N     CYS 26.A O     no hydrogen  2.395  N/A
GLN 33.A N     CYS 26.A O     no hydrogen  3.196  N/A
GLN 33.A NE2   CYS 115.A O    no hydrogen  2.634  N/A
GLY 34.A N     SER 119.A OG   no hydrogen  3.094  N/A
THR 35.A N     TYR 27.A OH    no hydrogen  2.823  N/A
THR 35.A OG1   GLY 34.A O     no hydrogen  2.426  N/A
THR 35.A OG1   GLU 117.A OE2  no hydrogen  2.820  N/A
LYS 37.A NZ    ASP 114.A O    no hydrogen  2.405  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  3.257  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.097  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.183  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.032  N/A
CYS 43.A SG    THR 40.A O     no hydrogen  3.292  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.343  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.996  N/A
PHE 45.A N     ARG 42.A O     no hydrogen  2.502  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.488  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.789  N/A
HIS 47.A NE2   TYR 51.A OH    no hydrogen  2.778  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  3.343  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.622  N/A
CYS 50.A N     HIS 47.A O     no hydrogen  3.021  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.442  N/A
TYR 51.A N     ASP 48.A O     no hydrogen  2.986  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.967  N/A
ARG 53.A N     CYS 50.A O     no hydrogen  2.927  N/A
ARG 53.A NE    CYS 49.A O     no hydrogen  3.409  N/A
VAL 54.A N     TYR 51.A O     no hydrogen  2.876  N/A
LYS 60.A N     ASN 58.A OD1   no hydrogen  2.720  N/A
LEU 61.A N     ASN 58.A OD1   no hydrogen  3.409  N/A
TYR 64.A N     GLN 4.A OE1    no hydrogen  3.188  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.528  N/A
SER 67.A N     VAL 74.A O     no hydrogen  3.286  N/A
ARG 69.A N     LYS 72.A O     no hydrogen  3.322  N/A
VAL 74.A N     SER 67.A O     no hydrogen  3.092  N/A
CYS 75.A SG    GLU 87.A OE1   no hydrogen  3.544  N/A
CYS 81.A N     ASP 79.A OD1   no hydrogen  2.980  N/A
ARG 83.A N     ASP 79.A O     no hydrogen  2.738  N/A
ALA 84.A N     PRO 80.A O     no hydrogen  2.914  N/A
VAL 85.A N     CYS 81.A O     no hydrogen  3.351  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  3.243  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  3.059  N/A
CYS 88.A N     ALA 84.A O     no hydrogen  3.162  N/A
CYS 88.A N     VAL 85.A O     no hydrogen  2.639  N/A
CYS 88.A SG    ALA 84.A O     no hydrogen  3.641  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  3.193  N/A
ASP 89.A N     CYS 86.A O     no hydrogen  2.883  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  2.778  N/A
ARG 90.A NE    GLU 87.A OE2   no hydrogen  2.237  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  3.110  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.871  N/A
ILE 94.A N     ARG 90.A O     no hydrogen  3.100  N/A
CYS 95.A N     VAL 91.A O     no hydrogen  2.991  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.971  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.312  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  3.560  N/A
MET 100.A N    ARG 97.A O     no hydrogen  2.911  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.415  N/A
TYR 107.A N    LYS 105.A O    no hydrogen  2.628  N/A
LEU 109.A N    SER 23.A O     no hydrogen  2.820  N/A
CYS 115.A SG   SER 111.A O    no hydrogen  3.980  N/A