Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cgw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 1.A O      no hydrogen  3.276  N/A
GLN 6.A N      GLU 3.A O      no hydrogen  2.981  N/A
ILE 7.A N      GLU 3.A O      no hydrogen  2.913  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.915  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.895  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.898  N/A
GLN 11.A N     ILE 7.A O      no hydrogen  2.958  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  3.142  N/A
LYS 13.A N     GLN 10.A O     no hydrogen  2.416  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.165  N/A
SER 18.A N     GLN 14.A O     no hydrogen  3.063  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.881  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.902  N/A
LYS 20.A NZ    ASP 21.A OD1   no hydrogen  3.150  N/A
ASP 21.A N     ILE 17.A O     no hydrogen  2.901  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.908  N/A
GLY 23.A N     GLU 19.A O     no hydrogen  2.897  N/A
ASN 24.A N     LYS 20.A O     no hydrogen  2.877  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  2.906  N/A
PHE 26.A N     ARG 22.A O     no hydrogen  2.924  N/A
PHE 27.A N     GLY 23.A O     no hydrogen  2.889  N/A
LYS 28.A N     ASN 24.A O     no hydrogen  2.899  N/A
GLY 30.A N     PHE 27.A O     no hydrogen  3.056  N/A
LYS 31.A N     PHE 26.A O     no hydrogen  2.791  N/A
ILE 36.A N     TYR 32.A O     no hydrogen  2.910  N/A
CYS 38.A N     ARG 34.A O     no hydrogen  2.943  N/A
CYS 38.A SG    ARG 34.A O     no hydrogen  3.305  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.886  N/A
TYR 39.A OH    ASN 24.A OD1   no hydrogen  2.533  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.882  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.754  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.927  N/A
ARG 41.A NE    GLU 37.A OE1   no hydrogen  2.506  N/A
GLY 42.A N     CYS 38.A O     no hydrogen  2.898  N/A
ILE 43.A N     TYR 39.A O     no hydrogen  2.890  N/A
ALA 44.A N     THR 40.A O     no hydrogen  2.922  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  2.376  N/A
LEU 51.A N     ASN 49.A OD1   no hydrogen  3.213  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.948  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.901  N/A
ASN 55.A ND2   ASN 24.A OD1   no hydrogen  3.268  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.935  N/A
ARG 56.A NE    ASP 72.A OD2   no hydrogen  2.636  N/A
ARG 56.A NH1   THR 40.A OG1   no hydrogen  2.955  N/A
ARG 56.A NH2   ASP 72.A OD2   no hydrogen  3.236  N/A
ALA 57.A N     PRO 53.A O     no hydrogen  2.893  N/A
MET 58.A N     ALA 54.A O     no hydrogen  2.948  N/A
ALA 59.A N     ASN 55.A O     no hydrogen  2.923  N/A
TYR 60.A N     ARG 56.A O     no hydrogen  2.915  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.893  N/A
LYS 62.A N     MET 58.A O     no hydrogen  2.931  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.944  N/A
ILE 63.A N     TYR 60.A O     no hydrogen  3.271  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  3.184  N/A
LYS 65.A N     TYR 60.A O     no hydrogen  2.944  N/A
GLU 67.A N     LYS 65.A O     no hydrogen  2.677  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.554  N/A
GLU 70.A N     TYR 66.A O     no hydrogen  2.758  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.913  N/A
LYS 71.A NZ    ASP 72.A OD1   no hydrogen  2.630  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.941  N/A
CYS 73.A N     ALA 69.A O     no hydrogen  2.903  N/A
CYS 73.A SG    ALA 69.A O     no hydrogen  3.136  N/A
CYS 73.A SG    ALA 86.A O     no hydrogen  3.415  N/A
THR 74.A N     GLU 70.A O     no hydrogen  2.914  N/A
THR 74.A OG1   GLU 70.A O     no hydrogen  2.938  N/A
GLN 75.A N     LYS 71.A O     no hydrogen  2.962  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.901  N/A
ILE 77.A N     CYS 73.A O     no hydrogen  2.896  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.920  N/A
LEU 79.A N     GLN 75.A O     no hydrogen  2.929  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  2.830  N/A
SER 82.A N     ASP 80.A OD1   no hydrogen  3.247  N/A
SER 82.A OG    ASP 80.A OD1   no hydrogen  2.444  N/A
SER 82.A OG    ASP 80.A OD2   no hydrogen  3.325  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.921  N/A
ARG 89.A N     LYS 85.A O     no hydrogen  2.910  N/A
ARG 89.A NH1   ASN 55.A OD1   no hydrogen  3.425  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  2.920  N/A
ARG 90.A NE    ASP 106.A OD2  no hydrogen  3.031  N/A
ARG 90.A NH1   THR 74.A OG1   no hydrogen  3.244  N/A
ARG 90.A NH2   ASP 106.A OD1  no hydrogen  2.836  N/A
GLY 91.A N     PHE 87.A O     no hydrogen  2.891  N/A
THR 92.A N     ALA 88.A O     no hydrogen  2.916  N/A
THR 92.A OG1   ALA 88.A O     no hydrogen  2.971  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.916  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  2.891  N/A
ARG 94.A NE    GLU 70.A OE2   no hydrogen  2.950  N/A
THR 95.A N     GLY 91.A O     no hydrogen  2.904  N/A
THR 95.A OG1   GLY 91.A O     no hydrogen  2.463  N/A
PHE 96.A N     THR 92.A O     no hydrogen  2.935  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.906  N/A
LYS 99.A N     ARG 94.A O     no hydrogen  2.703  N/A
LYS 99.A NZ    GLU 70.A OE1   no hydrogen  3.013  N/A
LYS 99.A NZ    GLU 70.A OE2   no hydrogen  2.821  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.960  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  2.887  N/A
LYS 104.A NZ   GLU 108.A OE1  no hydrogen  2.945  N/A
LYS 104.A NZ   GLU 108.A OE2  no hydrogen  3.095  N/A
GLN 105.A N    ASN 101.A O    no hydrogen  2.946  N/A
ASP 106.A N    GLU 102.A O    no hydrogen  2.929  N/A
PHE 107.A N    ALA 103.A O    no hydrogen  2.926  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.919  N/A
THR 109.A N    GLN 105.A O    no hydrogen  2.937  N/A
THR 109.A OG1  GLN 105.A O    no hydrogen  2.309  N/A
VAL 110.A N    ASP 106.A O    no hydrogen  2.930  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.928  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.906  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.903  N/A
GLU 114.A N    VAL 110.A O    no hydrogen  3.004  N/A