Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wzw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    LYS 61.A O     no hydrogen  2.905  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.021  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.836  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.792  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.802  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.787  N/A
GLU 10.A N     GLY 6.A O      no hydrogen  3.037  N/A
LYS 11.A N     VAL 7.A O      no hydrogen  3.013  N/A
MET 12.A N     MET 8.A O      no hydrogen  2.996  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.894  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.687  N/A
GLY 14.A N     GLU 10.A O     no hydrogen  3.085  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.089  N/A
SER 16.A N     GLN 19.A OE1   no hydrogen  3.131  N/A
ALA 17.A N     GLU 10.A OE2   no hydrogen  3.213  N/A
LEU 18.A N     SER 16.A OG    no hydrogen  3.215  N/A
GLN 19.A N     SER 16.A O     no hydrogen  3.179  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.057  N/A
ASN 21.A N     ALA 17.A O     no hydrogen  3.319  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.267  N/A
TYR 23.A OH    ASP 37.A OD2   no hydrogen  2.588  N/A
GLY 24.A N     TYR 108.A O    no hydrogen  2.826  N/A
CYS 25.A N     ASP 40.A OD2   no hydrogen  2.645  N/A
CYS 25.A SG    TRP 34.A O     no hydrogen  3.881  N/A
TYR 26.A N     ASP 40.A OD1   no hydrogen  2.700  N/A
TYR 26.A OH    HIS 33.A O     no hydrogen  2.568  N/A
CYS 27.A N     TYR 23.A O     no hydrogen  3.135  N/A
HIS 33.A N     THR 120.A OG1  no hydrogen  2.918  N/A
HIS 33.A ND1   GLY 118.A O    no hydrogen  2.666  N/A
TRP 34.A N     THR 117.A O    no hydrogen  3.144  N/A
VAL 36.A N     ASP 40.A OD2   no hydrogen  2.989  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.963  N/A
TRP 41.A N     ASP 37.A O     no hydrogen  2.985  N/A
CYS 42.A N     GLN 38.A O     no hydrogen  2.974  N/A
CYS 42.A SG    GLN 38.A O     no hydrogen  3.377  N/A
CYS 43.A N     THR 39.A O     no hydrogen  3.320  N/A
CYS 43.A SG    THR 39.A O     no hydrogen  3.944  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  2.916  N/A
HIS 44.A NE2   PRO 121.A O    no hydrogen  3.068  N/A
ALA 45.A N     TRP 41.A O     no hydrogen  2.926  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  2.956  N/A
HIS 46.A NE2   ASP 90.A OD1   no hydrogen  2.776  N/A
ASP 47.A N     CYS 43.A O     no hydrogen  2.931  N/A
CYS 48.A N     HIS 44.A O     no hydrogen  3.111  N/A
CYS 48.A SG    HIS 44.A O     no hydrogen  3.336  N/A
CYS 49.A N     ALA 45.A O     no hydrogen  2.751  N/A
TYR 50.A N     HIS 46.A O     no hydrogen  2.866  N/A
TYR 50.A OH    ASP 90.A OD1   no hydrogen  2.745  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.921  N/A
ARG 52.A N     CYS 48.A O     no hydrogen  3.006  N/A
LEU 53.A N     CYS 49.A O     no hydrogen  3.091  N/A
GLU 54.A N     TYR 50.A O     no hydrogen  2.879  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  2.990  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  3.030  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.959  N/A
CYS 58.A N     LEU 53.A O     no hydrogen  2.937  N/A
GLU 59.A N     GLU 63.A OE2   no hydrogen  2.940  N/A
LEU 62.A N     GLU 59.A O     no hydrogen  2.764  N/A
TYR 65.A OH    ASP 90.A OD2   no hydrogen  2.665  N/A
LEU 66.A N     ALA 77.A O     no hydrogen  2.916  N/A
SER 68.A N     PHE 75.A O     no hydrogen  3.052  N/A
SER 70.A N     GLY 73.A O     no hydrogen  2.957  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.063  N/A
GLY 73.A N     SER 70.A O     no hydrogen  3.077  N/A
PHE 75.A N     SER 68.A O     no hydrogen  2.832  N/A
ALA 77.A N     LEU 66.A O     no hydrogen  2.861  N/A
THR 80.A N     GLN 83.A OE1   no hydrogen  2.857  N/A
GLN 83.A N     THR 80.A OG1   no hydrogen  3.102  N/A
ARG 84.A N     THR 80.A O     no hydrogen  3.105  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.790  N/A
THR 86.A N     CYS 82.A O     no hydrogen  2.981  N/A
THR 86.A OG1   CYS 82.A O     no hydrogen  2.824  N/A
CYS 87.A N     GLN 83.A O     no hydrogen  3.042  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.938  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  3.029  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.804  N/A
ASP 90.A N     THR 86.A O     no hydrogen  2.980  N/A
LYS 91.A N     CYS 87.A O     no hydrogen  2.761  N/A
LYS 91.A NZ    ILE 74.A O     no hydrogen  2.860  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  3.048  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  3.079  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.795  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.882  N/A
CYS 96.A N     ARG 92.A O     no hydrogen  2.962  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  2.847  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.027  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.863  N/A
ASN 100.A N    CYS 96.A O     no hydrogen  3.010  N/A
ASN 100.A N    PHE 97.A O     no hydrogen  3.196  N/A
ASN 100.A ND2  CYS 96.A O     no hydrogen  2.875  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  3.147  N/A
THR 103.A N    ASN 100.A O    no hydrogen  3.166  N/A
THR 103.A OG1  ASN 100.A O    no hydrogen  3.539  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  3.233  N/A
TYR 104.A N    LEU 101.A O    no hydrogen  3.312  N/A
TYR 104.A OH   GLN 19.A O     no hydrogen  2.657  N/A
ASN 105.A N    TYR 23.A OH    no hydrogen  3.086  N/A
LYS 107.A N    ASN 105.A OD1  no hydrogen  3.064  N/A
TYR 108.A N    ASN 105.A O    no hydrogen  3.004  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.174  N/A
TYR 111.A N    ASP 22.A O     no hydrogen  3.141  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  2.900  N/A
CYS 116.A N    ASN 113.A O    no hydrogen  3.154  N/A
CYS 116.A SG   ASN 113.A OD1  no hydrogen  3.857  N/A