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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 15.A O     no hydrogen  2.669  N/A
ARG 12.A NH2   PRO 8.A O      no hydrogen  2.729  N/A
LYS 14.A N     LEU 11.A O     no hydrogen  2.997  N/A
CYS 16.A N     TYR 34.A OH    no hydrogen  3.113  N/A
CYS 16.A SG    SER 17.A O     no hydrogen  3.899  N/A
CYS 16.A SG    TYR 34.A OH    no hydrogen  3.613  N/A
ARG 20.A N     PHE 18.A O     no hydrogen  2.805  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.019  N/A
LYS 23.A N     ARG 20.A O     no hydrogen  2.770  N/A
ASP 24.A N     PHE 22.A O     no hydrogen  2.754  N/A
THR 27.A N     ASP 24.A O     no hydrogen  3.200  N/A
THR 27.A OG1   ASP 24.A O     no hydrogen  2.826  N/A
LYS 28.A N     ALA 25.A O     no hydrogen  3.069  N/A
PHE 30.A N     ARG 26.A O     no hydrogen  3.251  N/A
TRP 31.A N     THR 27.A O     no hydrogen  2.857  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.996  N/A
TYR 34.A N     PHE 30.A O     no hydrogen  3.050  N/A
TYR 34.A OH    CYS 13.A O     no hydrogen  2.698  N/A
SER 35.A N     TRP 31.A O     no hydrogen  2.897  N/A
SER 35.A OG    TRP 31.A O     no hydrogen  2.525  N/A
ASP 36.A N     SER 33.A O     no hydrogen  3.245  N/A
GLN 39.A N     ASP 53.A OD1   no hydrogen  3.038  N/A
GLN 39.A NE2   ASP 36.A O     no hydrogen  3.361  N/A
CYS 40.A N     ASP 38.A OD1   no hydrogen  2.870  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  2.919  N/A
SER 42.A OG    GLN 39.A O     no hydrogen  3.569  N/A
SER 43.A N     CYS 40.A O     no hydrogen  3.046  N/A
GLN 46.A N     ASN 70.A O     no hydrogen  2.763  N/A
ASN 47.A ND2   CYS 71.A O     no hydrogen  2.867  N/A
ASN 47.A ND2   HIS 74.A NE2   no hydrogen  3.532  N/A
GLY 49.A N     GLN 46.A O     no hydrogen  2.982  N/A
SER 50.A N     PHE 61.A O     no hydrogen  2.822  N/A
LYS 52.A N     ILE 59.A O     no hydrogen  2.972  N/A
LYS 52.A NZ    ASP 53.A O     no hydrogen  3.542  N/A
GLN 54.A N     SER 57.A O     no hydrogen  3.081  N/A
GLN 56.A N     ASP 36.A OD2   no hydrogen  2.862  N/A
GLN 56.A NE2   ASP 36.A OD1   no hydrogen  3.232  N/A
SER 57.A OG    LEU 55.A O     no hydrogen  3.109  N/A
ILE 59.A N     LYS 52.A O     no hydrogen  3.091  N/A
CYS 60.A SG    ARG 69.A O     no hydrogen  3.337  N/A
PHE 61.A N     SER 50.A O     no hydrogen  2.859  N/A
CYS 62.A SG    GLY 68.A O     no hydrogen  3.863  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  2.788  N/A
GLU 67.A N     THR 73.A O     no hydrogen  3.200  N/A
ASN 70.A N     GLU 72.A OE1   no hydrogen  2.970  N/A
ASN 70.A ND2   PRO 44.A O     no hydrogen  3.472  N/A
ASN 70.A ND2   TYR 58.A OH    no hydrogen  2.702  N/A
CYS 71.A N     GLY 68.A O     no hydrogen  2.792  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.599  N/A
THR 73.A N     GLU 67.A O     no hydrogen  2.925  N/A
LYS 75.A N     ALA 65.A O     no hydrogen  3.395  N/A
LYS 75.A NZ    GLU 67.A OE2   no hydrogen  2.861  N/A
ASP 77.A N     HIS 74.A O     no hydrogen  2.917  N/A
GLN 78.A NE2   HIS 74.A O     no hydrogen  3.033  N/A
ILE 80.A N     GLN 78.A O     no hydrogen  2.709  N/A
CYS 81.A N     ASP 94.A OD1   no hydrogen  2.784  N/A
CYS 81.A SG    ASP 94.A OD1   no hydrogen  3.292  N/A
ASN 83.A N     ILE 80.A O     no hydrogen  3.152  N/A
ASN 83.A ND2   GLN 78.A O     no hydrogen  2.754  N/A
ASN 85.A ND2   CYS 88.A O     no hydrogen  3.040  N/A
ASN 85.A ND2   GLN 90.A O     no hydrogen  2.858  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.043  N/A
GLY 87.A N     GLU 84.A O     no hydrogen  2.986  N/A
CYS 88.A N     ASN 85.A O     no hydrogen  2.897  N/A
CYS 88.A SG    GLY 86.A O     no hydrogen  3.931  N/A
CYS 88.A SG    TYR 91.A O     no hydrogen  3.353  N/A
GLU 89.A N     VAL 115.A O    no hydrogen  2.854  N/A
TYR 91.A N     ARG 103.A O    no hydrogen  3.015  N/A
CYS 92.A SG    ASN 85.A O     no hydrogen  3.698  N/A
SER 93.A N     SER 101.A O    no hydrogen  2.874  N/A
HIS 95.A NE2   SER 101.A OG   no hydrogen  2.939  N/A
THR 98.A OG1   LYS 99.A O     no hydrogen  3.307  N/A
ARG 100.A NE   GLY 86.A O     no hydrogen  2.912  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  2.889  N/A
ARG 100.A NH2  GLY 86.A O     no hydrogen  3.126  N/A
SER 101.A N    SER 93.A O     no hydrogen  2.987  N/A
SER 101.A OG   HIS 95.A NE2   no hydrogen  2.939  N/A
ARG 103.A N    TYR 91.A O     no hydrogen  2.847  N/A
ARG 103.A NE   SER 93.A OG    no hydrogen  2.928  N/A
ARG 103.A NH2  SER 93.A OG    no hydrogen  3.003  N/A
HIS 105.A N    GLN 90.A OE1   no hydrogen  2.873  N/A
HIS 105.A ND1  GLU 106.A O    no hydrogen  2.909  N/A
TYR 108.A N    HIS 105.A O    no hydrogen  2.967  N/A
TYR 108.A OH   CYS 125.A O    no hydrogen  2.650  N/A
SER 109.A N    THR 118.A O    no hydrogen  2.844  N/A
LEU 111.A N    SER 116.A O    no hydrogen  2.860  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  3.044  N/A
VAL 115.A N    ASP 113.A OD1  no hydrogen  3.083  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  2.966  N/A
SER 116.A N    ASP 113.A OD2  no hydrogen  3.237  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  2.767  N/A
CYS 117.A N    GLU 89.A OE1   no hydrogen  2.973  N/A
CYS 117.A SG   ARG 103.A O    no hydrogen  3.508  N/A
THR 118.A N    SER 109.A O    no hydrogen  2.979  N/A
THR 120.A N    GLY 107.A O    no hydrogen  2.753  N/A
LEU 131.A N    ILE 128.A O    no hydrogen  2.977  N/A
GLU 132.A N    PRO 129.A O    no hydrogen  3.109  N/A