Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u4j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1   no hydrogen  2.772  N/A
ASN 1.A N      LYS 64.A O    no hydrogen  2.639  N/A
LEU 2.A N      LEU 62.A O    no hydrogen  3.174  N/A
GLN 4.A N      ASN 1.A OD1   no hydrogen  2.802  N/A
GLN 4.A NE2    TYR 66.A O    no hydrogen  2.815  N/A
PHE 5.A N      ASN 1.A O     no hydrogen  2.997  N/A
LYS 6.A N      LEU 2.A O     no hydrogen  2.975  N/A
ASN 7.A N      LYS 3.A O     no hydrogen  3.275  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.862  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.872  N/A
GLN 10.A N     LYS 6.A O     no hydrogen  3.291  N/A
CYS 11.A N     ASN 7.A O     no hydrogen  2.812  N/A
CYS 11.A N     MET 8.A O     no hydrogen  2.978  N/A
CYS 11.A SG    ASN 74.A O    no hydrogen  3.774  N/A
ALA 12.A N     MET 8.A O     no hydrogen  2.919  N/A
GLY 13.A N     ILE 9.A O     no hydrogen  3.065  N/A
ARG 15.A NH1   TYR 20.A OH   no hydrogen  2.644  N/A
ARG 15.A NH1   PHE 99.A O    no hydrogen  3.171  N/A
ARG 15.A NH2   ALA 102.A O   no hydrogen  3.395  N/A
THR 16.A OG1   THR 18.A OG1  no hydrogen  3.335  N/A
THR 18.A OG1   THR 16.A OG1  no hydrogen  3.335  N/A
SER 19.A N     THR 16.A O    no hydrogen  3.120  N/A
TYR 20.A N     TRP 17.A O    no hydrogen  2.757  N/A
ILE 21.A N     THR 18.A O    no hydrogen  3.226  N/A
TYR 23.A OH    ASP 37.A OD2  no hydrogen  2.556  N/A
TYR 23.A OH    ASN 105.A O   no hydrogen  3.343  N/A
GLY 24.A N     ASN 108.A O   no hydrogen  2.734  N/A
CYS 25.A N     ASP 40.A OD2  no hydrogen  2.785  N/A
CYS 25.A SG    THR 34.A O    no hydrogen  3.636  N/A
TYR 26.A N     ASP 40.A OD1  no hydrogen  2.751  N/A
TYR 26.A OH    GLY 33.A O    no hydrogen  2.413  N/A
CYS 27.A N     TYR 23.A O    no hydrogen  3.191  N/A
VAL 36.A N     ASP 40.A OD2  no hydrogen  2.809  N/A
ASP 40.A N     ASP 37.A OD1  no hydrogen  2.841  N/A
ARG 41.A N     ASP 37.A O    no hydrogen  2.775  N/A
CYS 42.A N     GLU 38.A O    no hydrogen  2.885  N/A
CYS 42.A SG    GLU 38.A O    no hydrogen  3.429  N/A
CYS 43.A N     LEU 39.A O    no hydrogen  3.098  N/A
CYS 43.A SG    LEU 39.A O    no hydrogen  3.755  N/A
TYR 44.A N     ASP 40.A O    no hydrogen  2.861  N/A
THR 45.A N     ARG 41.A O    no hydrogen  3.001  N/A
THR 45.A OG1   ARG 41.A O    no hydrogen  3.375  N/A
HIS 46.A N     CYS 42.A O    no hydrogen  3.045  N/A
HIS 46.A NE2   ASP 92.A OD1  no hydrogen  2.747  N/A
ASP 47.A N     CYS 43.A O    no hydrogen  3.010  N/A
HIS 48.A N     TYR 44.A O    no hydrogen  3.332  N/A
CYS 49.A N     THR 45.A O    no hydrogen  2.923  N/A
TYR 50.A N     HIS 46.A O    no hydrogen  2.915  N/A
TYR 50.A OH    ASP 92.A OD1  no hydrogen  2.640  N/A
TYR 50.A OH    ASP 92.A OD2  no hydrogen  3.115  N/A
ASN 51.A N     ASP 47.A O    no hydrogen  3.073  N/A
LYS 52.A N     HIS 48.A O    no hydrogen  2.880  N/A
LYS 52.A N     CYS 49.A O    no hydrogen  3.108  N/A
ALA 53.A N     CYS 49.A O    no hydrogen  2.909  N/A
ASN 55.A N     LYS 52.A O    no hydrogen  2.921  N/A
ILE 56.A N     ALA 53.A O    no hydrogen  3.065  N/A
LEU 62.A N     ASN 60.A OD1  no hydrogen  3.061  N/A
ILE 63.A N     ASN 60.A O    no hydrogen  3.356  N/A
LYS 64.A N     ASN 60.A O    no hydrogen  2.985  N/A
LYS 64.A NZ    ASP 82.A OD2  no hydrogen  2.860  N/A
TYR 66.A N     GLN 4.A OE1   no hydrogen  2.903  N/A
TYR 66.A OH    ASP 92.A OD2  no hydrogen  2.712  N/A
SER 67.A N     ASP 79.A OD2  no hydrogen  2.838  N/A
THR 69.A N     THR 76.A O    no hydrogen  2.902  N/A
THR 71.A N     ASN 74.A O    no hydrogen  2.689  N/A
LYS 72.A NZ    GLN 10.A O    no hydrogen  3.542  N/A
ASN 74.A N     THR 71.A O    no hydrogen  2.613  N/A
ASN 74.A ND2   THR 71.A O    no hydrogen  3.148  N/A
THR 76.A N     THR 69.A O    no hydrogen  2.977  N/A
ASN 78.A N     SER 67.A O    no hydrogen  2.938  N/A
ALA 85.A N     ASP 82.A OD1  no hydrogen  2.914  N/A
ARG 86.A N     ASP 82.A O    no hydrogen  2.896  N/A
PHE 87.A N     SER 83.A O    no hydrogen  2.885  N/A
ILE 88.A N     CYS 84.A O    no hydrogen  3.117  N/A
CYS 89.A N     ALA 85.A O    no hydrogen  2.921  N/A
CYS 89.A SG    SER 67.A O    no hydrogen  4.018  N/A
ASP 90.A N     ARG 86.A O    no hydrogen  3.106  N/A
CYS 91.A N     PHE 87.A O    no hydrogen  2.986  N/A
CYS 91.A SG    PHE 87.A O    no hydrogen  3.440  N/A
ASP 92.A N     ILE 88.A O    no hydrogen  2.987  N/A
ARG 93.A N     CYS 89.A O    no hydrogen  2.867  N/A
ARG 93.A NE    ILE 75.A O    no hydrogen  2.902  N/A
THR 94.A N     ASP 90.A O    no hydrogen  2.910  N/A
THR 94.A OG1   ASP 90.A O    no hydrogen  2.916  N/A
ALA 95.A N     CYS 91.A O    no hydrogen  3.027  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.834  N/A
ILE 97.A N     ARG 93.A O    no hydrogen  2.870  N/A
CYS 98.A N     THR 94.A O    no hydrogen  2.853  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.756  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  3.153  N/A
SER 101.A N    ILE 97.A O    no hydrogen  3.079  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  2.992  N/A
TYR 104.A OH   SER 19.A O    no hydrogen  2.608  N/A
ASN 105.A N    TYR 23.A OH   no hydrogen  3.043  N/A
ASN 105.A ND2  ASP 37.A OD2  no hydrogen  2.787  N/A
ASN 108.A N    ASN 105.A O   no hydrogen  2.667  N/A
ASN 108.A ND2  ASP 37.A OD2  no hydrogen  2.952  N/A
ILE 109.A N    ILE 106.A O   no hydrogen  3.260  N/A
MET 110.A N    GLY 22.A O    no hydrogen  3.422  N/A
SER 114.A N    ILE 111.A O   no hydrogen  2.790  N/A
SER 114.A OG   ILE 111.A O   no hydrogen  2.581  N/A
SER 116.A N    SER 114.A OG  no hydrogen  3.152  N/A
SER 116.A OG   SER 114.A OG  no hydrogen  3.393  N/A
CYS 117.A N    SER 114.A O   no hydrogen  3.385  N/A
CYS 117.A SG   ILE 111.A O   no hydrogen  3.609  N/A
GLN 118.A N    THR 115.A O   no hydrogen  3.130  N/A