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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      LYS 35.A O     no hydrogen  3.529  N/A
VAL 17.A N     PHE 14.A O     no hydrogen  3.165  N/A
ASN 18.A N     PHE 14.A O     no hydrogen  3.447  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  3.177  N/A
LEU 21.A N     ILE 16.A O     no hydrogen  3.154  N/A
LYS 22.A N     VAL 17.A O     no hydrogen  3.143  N/A
ILE 24.A N     LEU 21.A O     no hydrogen  2.867  N/A
HIS 29.A N     ASP 26.A O     no hydrogen  3.298  N/A
TYR 30.A N     LEU 27.A O     no hydrogen  2.767  N/A
TYR 30.A OH    PHE 91.A O     no hydrogen  2.298  N/A
ASP 31.A N     LYS 28.A O     no hydrogen  3.299  N/A
GLU 34.A N     ASN 41.A O     no hydrogen  3.141  N/A
LYS 35.A N     VAL 2.A O      no hydrogen  2.919  N/A
LYS 35.A NZ    GLU 38.A OE1   no hydrogen  3.264  N/A
ILE 36.A N     GLY 39.A O     no hydrogen  2.863  N/A
LEU 40.A N     SER 60.A O     no hydrogen  2.910  N/A
ASN 41.A N     GLU 34.A O     no hydrogen  3.278  N/A
ASN 41.A ND2   GLU 34.A OE2   no hydrogen  3.448  N/A
VAL 42.A N     SER 58.A O     no hydrogen  2.823  N/A
ILE 44.A N     PHE 56.A O     no hydrogen  2.903  N/A
GLN 45.A N     TYR 30.A O     no hydrogen  3.016  N/A
ILE 46.A N     PHE 54.A O     no hydrogen  2.626  N/A
GLU 49.A N     GLU 49.A OE2   no hydrogen  2.496  N/A
VAL 50.A N     ASN 47.A O     no hydrogen  2.799  N/A
PHE 53.A N     VAL 50.A O     no hydrogen  3.316  N/A
THR 55.A N     SER 70.A O     no hydrogen  2.905  N/A
PHE 56.A N     ILE 44.A O     no hydrogen  2.888  N/A
LYS 57.A N     PHE 68.A O     no hydrogen  2.873  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.931  N/A
SER 58.A OG    GLN 65.A OE1   no hydrogen  2.403  N/A
ILE 59.A N     ARG 66.A O     no hydrogen  2.972  N/A
SER 60.A N     LEU 40.A O     no hydrogen  2.499  N/A
THR 61.A N     LYS 64.A O     no hydrogen  2.864  N/A
THR 61.A OG1   LYS 64.A O     no hydrogen  3.191  N/A
LYS 64.A N     THR 61.A OG1   no hydrogen  3.097  N/A
GLN 65.A NE2   TYR 85.A OH    no hydrogen  3.012  N/A
ARG 66.A N     ILE 59.A O     no hydrogen  2.969  N/A
ARG 66.A NE    GLU 77.A OE2   no hydrogen  2.646  N/A
ARG 66.A NH2   GLU 77.A OE1   no hydrogen  2.502  N/A
ARG 66.A NH2   GLU 77.A OE2   no hydrogen  3.272  N/A
CYS 67.A SG    GLN 65.A OE1   no hydrogen  3.175  N/A
PHE 68.A N     LYS 57.A O     no hydrogen  2.880  N/A
LEU 69.A N     ARG 76.A O     no hydrogen  2.755  N/A
SER 70.A N     THR 55.A O     no hydrogen  2.823  N/A
SER 70.A OG    THR 75.A OG1   no hydrogen  2.906  N/A
LEU 71.A N     GLU 74.A O     no hydrogen  2.845  N/A
ARG 72.A N     PHE 53.A O     no hydrogen  2.623  N/A
GLU 74.A N     LEU 71.A O     no hydrogen  3.015  N/A
THR 75.A OG1   SER 70.A OG    no hydrogen  2.906  N/A
ARG 76.A N     LEU 69.A O     no hydrogen  2.829  N/A
ARG 76.A NE    GLU 74.A OE2   no hydrogen  2.498  N/A
ARG 76.A NH2   GLU 74.A OE2   no hydrogen  2.893  N/A
ILE 78.A N     CYS 67.A O     no hydrogen  2.703  N/A
CYS 80.A SG    GLN 65.A O     no hydrogen  3.661  N/A
LEU 84.A N     ASP 81.A O     no hydrogen  3.246  N/A
LEU 84.A N     ASP 81.A OD2   no hydrogen  3.174  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  3.061  N/A
ASN 86.A N     ASN 82.A O     no hydrogen  2.814  N/A
LEU 88.A N     TYR 85.A O     no hydrogen  2.967  N/A
LEU 88.A N     ASN 86.A O     no hydrogen  2.527  N/A
ALA 89.A N     ASN 86.A O     no hydrogen  2.797  N/A
PHE 91.A N     LEU 87.A O     no hydrogen  3.042  N/A
ASN 92.A N     LEU 88.A O     no hydrogen  2.710  N/A
ASN 92.A ND2   LYS 23.A O     no hydrogen  3.496  N/A
SER 93.A N     VAL 90.A O     no hydrogen  3.007  N/A
SER 93.A OG    VAL 90.A O     no hydrogen  2.354  N/A
SER 93.A OG    HIS 102.A ND1  no hydrogen  2.899  N/A
SER 93.A OG    THR 105.A OG1  no hydrogen  3.112  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  2.540  N/A
ASP 98.A N     ASP 95.A O     no hydrogen  2.843  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.155  N/A
HIS 102.A ND1  SER 93.A OG    no hydrogen  2.899  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.898  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.899  N/A
THR 105.A N    LYS 101.A O    no hydrogen  3.121  N/A
THR 105.A OG1  SER 93.A OG    no hydrogen  3.112  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.953  N/A
GLU 107.A N    ILE 103.A O    no hydrogen  3.156  N/A
SER 108.A N    SER 104.A O    no hydrogen  3.007  N/A
LEU 109.A N    THR 105.A O    no hydrogen  3.341  N/A
LEU 109.A N    VAL 106.A O    no hydrogen  3.207  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  3.087  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.093  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.276  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  2.848  N/A
TYR 114.A N    LYS 110.A O    no hydrogen  2.885  N/A
TYR 114.A N    LYS 111.A O    no hydrogen  3.013  N/A
THR 115.A N    ILE 112.A O    no hydrogen  3.157  N/A
THR 117.A OG1  GLU 119.A OE1  no hydrogen  2.565  N/A