Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O     no hydrogen  3.230  N/A
ARG 9.A NH1    ASP 74.A OD1   no hydrogen  2.696  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.197  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.044  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.916  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.624  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.045  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  2.986  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.054  N/A
THR 26.A OG1   LYS 24.A O     no hydrogen  3.488  N/A
THR 26.A OG1   VAL 25.A O     no hydrogen  2.717  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.009  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.689  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.699  N/A
GLN 30.A NE2   GLU 34.A O     no hydrogen  2.847  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.193  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.514  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.930  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.713  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.124  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.395  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.686  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.859  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.377  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.102  N/A
ARG 50.A NH2   ALA 44.A O     no hydrogen  3.018  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.081  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.568  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.203  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  3.135  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.928  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.074  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.832  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.130  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.972  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.113  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.395  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.774  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.983  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.817  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.693  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.889  N/A
LYS 77.A NZ    ASP 74.A OD2   no hydrogen  3.419  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.133  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.527  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.115  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.961  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.422  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.594  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.853  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.541  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.695  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.308  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.147  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.338  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.881  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.040  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.312  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.847  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.599  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.388  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.341  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.266  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.361  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.820  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.573  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.103  N/A