Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  3.333  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.082  N/A
THR 7.A OG1    HIS 16.A NE2   no hydrogen  3.344  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.227  N/A
LEU 10.A N     THR 7.A O      no hydrogen  3.182  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.477  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  3.130  N/A
HIS 18.A N     SER 15.A O     no hydrogen  3.161  N/A
GLY 19.A N     SER 15.A OG    no hydrogen  3.261  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  3.323  N/A
ASN 33.A ND2   TYR 51.A OH    no hydrogen  3.154  N/A
ALA 34.A N     ARG 31.A O     no hydrogen  3.210  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  3.320  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.623  N/A
ARG 41.A NE    HIS 38.A O     no hydrogen  3.010  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  3.297  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.055  N/A
PHE 68.A N     ASN 65.A O     no hydrogen  3.150  N/A
CYS 69.A SG    SER 67.A O     no hydrogen  3.056  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.273  N/A
ASN 73.A ND2   LEU 111.A O    no hydrogen  3.126  N/A
LEU 74.A N     LEU 111.A O    no hydrogen  3.103  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  3.355  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.260  N/A
THR 79.A N     LYS 76.A O     no hydrogen  2.794  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.714  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.274  N/A
VAL 81.A N     TRP 78.A O     no hydrogen  3.393  N/A
ARG 86.A N     SER 82.A O     no hydrogen  2.801  N/A
ARG 86.A NE    TRP 78.A O     no hydrogen  3.409  N/A
ARG 86.A NH2   THR 79.A O     no hydrogen  3.028  N/A
ARG 86.A NH2   VAL 81.A O     no hydrogen  3.070  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.875  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.016  N/A
ASN 92.A ND2   THR 94.A O     no hydrogen  2.874  N/A
ASN 92.A ND2   ALA 96.A O     no hydrogen  3.216  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.932  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.036  N/A
ARG 104.A N    ASP 101.A OD1  no hydrogen  2.935  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.965  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  3.197  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.199  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.046  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  3.012  N/A
GLY 112.A N    SER 129.A OG   no hydrogen  3.359  N/A
LYS 113.A NZ   ASN 73.A OD1   no hydrogen  3.186  N/A
GLN 119.A NE2  PRO 120.A O    no hydrogen  3.567  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  3.216  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  2.978  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  2.879  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.224  N/A
LYS 126.A NZ   ALA 147.A O    no hydrogen  3.211  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.351  N/A
SER 129.A N    VAL 110.A O    no hydrogen  2.936  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.075  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.987  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.028  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  3.159  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.960  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.982  N/A
SER 138.A N    GLU 134.A O    no hydrogen  3.333  N/A
SER 138.A OG   GLU 134.A O    no hydrogen  3.023  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  3.297  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  2.926  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  3.103  N/A
CYS 143.A SG   GLU 133.A OE2  no hydrogen  3.487  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.973  N/A