Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.931  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.072  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.170  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.950  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.170  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.221  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.999  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.923  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.357  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.886  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.916  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.934  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.823  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.924  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.046  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  3.269  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.997  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.797  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.349  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.900  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.860  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.261  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.163  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.785  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.102  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  3.102  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.773  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  2.991  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  3.397  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.217  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.895  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.933  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.970  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.927  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.844  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.361  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.469  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.942  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.068  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.308  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  2.960  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  3.136  N/A
HIS 57.A ND1   LEU 55.A O     no hydrogen  2.989  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.877  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.935  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.903  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.747  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.969  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.860  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.976  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.092  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.190  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.882  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.996  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.861  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.871  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.913  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  3.406  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.007  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.912  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.876  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.978  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.865  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.902  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.914  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.938  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.933  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.921  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.353  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  2.843  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.158  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.954  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.539  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.688  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.529  N/A
THR 102.A N    GLY 99.A O     no hydrogen  2.977  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  3.217  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.321  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.976  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.189  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.320  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.800  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.333  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.113  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.048  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.142  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.597  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.573  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.114  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.476  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.069  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  2.676  N/A