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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N    GLU 2.A O    no hydrogen  2.982  N/A
THR 6.A OG1  GLU 2.A O    no hydrogen  3.449  N/A
GLU 7.A N    LYS 3.A O    no hydrogen  2.944  N/A
VAL 8.A N    PHE 4.A O    no hydrogen  2.903  N/A
THR 9.A N    ASN 5.A O    no hydrogen  2.915  N/A
GLU 10.A N   THR 6.A O    no hydrogen  2.988  N/A
ASN 11.A N   GLU 7.A O    no hydrogen  2.946  N/A
LEU 12.A N   VAL 8.A O    no hydrogen  2.911  N/A
MET 13.A N   THR 9.A O    no hydrogen  2.957  N/A
LYS 14.A N   GLU 10.A O   no hydrogen  2.931  N/A
LYS 15.A N   LEU 12.A O   no hydrogen  2.952  N/A
SER 20.A OG  SER 19.A O   no hydrogen  2.846  N/A
GLU 23.A N   SER 20.A O   no hydrogen  3.166  N/A
VAL 24.A N   VAL 21.A O   no hydrogen  3.159  N/A
VAL 31.A N   SER 132.A O  no hydrogen  2.913  N/A
VAL 32.A N   ILE 81.A O   no hydrogen  3.221  N/A
ASN 33.A N   LYS 130.A O  no hydrogen  3.454  N/A
LYS 44.A N   GLN 41.A O   no hydrogen  3.211  N/A
LEU 46.A N   ASN 42.A O   no hydrogen  2.948  N/A
ASP 47.A N   SER 43.A O   no hydrogen  2.914  N/A
ASN 48.A N   LYS 44.A O   no hydrogen  2.928  N/A
ALA 49.A N   VAL 45.A O   no hydrogen  2.945  N/A
VAL 50.A N   LEU 46.A O   no hydrogen  2.931  N/A
GLU 51.A N   ASP 47.A O   no hydrogen  2.893  N/A
GLU 52.A N   ASN 48.A O   no hydrogen  2.967  N/A
LEU 53.A N   ALA 49.A O   no hydrogen  3.056  N/A
GLU 54.A N   GLU 51.A O   no hydrogen  3.342  N/A
LEU 55.A N   GLU 51.A O   no hydrogen  2.683  N/A
VAL 63.A N   LEU 75.A O   no hydrogen  3.166  N/A
ILE 70.A N   LYS 67.A O   no hydrogen  3.354  N/A
LEU 75.A N   THR 72.A O   no hydrogen  2.971  N/A
GLU 77.A N   PRO 61.A O   no hydrogen  3.101  N/A
ALA 83.A N   ILE 30.A O   no hydrogen  3.296  N/A
LEU 87.A N   LYS 84.A O   no hydrogen  2.992  N/A
ARG 88.A N   VAL 85.A O   no hydrogen  3.029  N/A
GLY 89.A N   VAL 85.A O   no hydrogen  3.305  N/A
GLU 90.A N   THR 86.A O   no hydrogen  2.919  N/A
ARG 91.A N   LEU 87.A O   no hydrogen  2.920  N/A
MET 92.A N   ARG 88.A O   no hydrogen  2.934  N/A
TYR 93.A N   GLY 89.A O   no hydrogen  2.803  N/A
GLU 94.A N   ARG 91.A O   no hydrogen  3.289  N/A
ASP 97.A N   GLU 94.A O   no hydrogen  3.267  N/A
LYS 98.A N   LEU 96.A O   no hydrogen  2.610  N/A
VAL 102.A N  ILE 100.A O  no hydrogen  2.530  N/A
SER 103.A N  SER 101.A O  no hydrogen  2.960  N/A
PHE 118.A N  VAL 131.A O  no hydrogen  3.322  N/A
LYS 133.A N  LYS 116.A O  no hydrogen  3.181  N/A
VAL 134.A N  LYS 29.A O   no hydrogen  3.148  N/A
GLY 136.A N  LYS 26.A O   no hydrogen  2.473  N/A
THR 143.A N  ILE 139.A O  no hydrogen  3.147  N/A
THR 144.A N  VAL 140.A O  no hydrogen  2.947  N/A
ALA 145.A N  ILE 141.A O  no hydrogen  2.932  N/A
ASN 146.A N  VAL 142.A O  no hydrogen  2.914  N/A
THR 147.A N  THR 143.A O  no hydrogen  2.923  N/A
ASP 148.A N  THR 144.A O  no hydrogen  2.908  N/A
GLU 149.A N  ALA 145.A O  no hydrogen  2.917  N/A
GLU 150.A N  THR 147.A O  no hydrogen  3.261  N/A
ALA 151.A N  ASP 148.A O  no hydrogen  2.795  N/A