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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 3.A O      no hydrogen  2.981  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  3.263  N/A
ARG 7.A NE     LEU 2.A O      no hydrogen  3.153  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.911  N/A
PHE 9.A N      PRO 5.A O      no hydrogen  3.078  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  2.987  N/A
ASN 11.A N     ARG 7.A O      no hydrogen  2.870  N/A
ASN 11.A ND2   ARG 7.A O      no hydrogen  2.713  N/A
ARG 12.A N     ASN 8.A O      no hydrogen  2.783  N/A
HIS 13.A N     PHE 9.A O      no hydrogen  3.147  N/A
HIS 13.A ND1   SER 65.A OG    no hydrogen  2.890  N/A
PHE 14.A N     ILE 10.A O     no hydrogen  3.177  N/A
SER 20.A N     LEU 36.A O     no hydrogen  2.759  N/A
HIS 21.A N     LEU 36.A O     no hydrogen  3.055  N/A
LYS 23.A N     GLU 34.A O     no hydrogen  2.797  N/A
ASP 25.A N     LYS 32.A O     no hydrogen  2.936  N/A
GLU 29.A N     GLU 27.A O     no hydrogen  3.244  N/A
LYS 32.A N     ASP 25.A O     no hydrogen  3.030  N/A
LYS 32.A NZ    GLU 52.A OE1   no hydrogen  3.209  N/A
LYS 32.A NZ    GLU 52.A OE2   no hydrogen  2.665  N/A
TYR 33.A N     PHE 45.A O     no hydrogen  2.988  N/A
GLU 34.A N     LYS 23.A O     no hydrogen  2.927  N/A
VAL 35.A N     ILE 43.A O     no hydrogen  2.735  N/A
LEU 36.A N     HIS 21.A O     no hydrogen  2.933  N/A
LEU 37.A N     THR 41.A O     no hydrogen  2.803  N/A
THR 38.A N     GLU 18.A O     no hydrogen  2.781  N/A
THR 38.A OG1   GLU 18.A O     no hydrogen  3.239  N/A
THR 38.A OG1   GLU 18.A OE1   no hydrogen  3.152  N/A
GLY 40.A N     LEU 37.A O     no hydrogen  2.888  N/A
THR 41.A N     ASP 39.A OD1   no hydrogen  3.035  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  2.761  N/A
GLU 42.A N     SER 55.A O     no hydrogen  2.930  N/A
ILE 43.A N     VAL 35.A O     no hydrogen  2.756  N/A
GLU 44.A N     GLU 53.A O     no hydrogen  2.908  N/A
PHE 45.A N     TYR 33.A O     no hydrogen  2.800  N/A
ASP 46.A N     ASN 50.A O     no hydrogen  2.968  N/A
LYS 48.A N     ASP 46.A OD1   no hydrogen  3.007  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  2.932  N/A
ASN 50.A N     ASP 46.A OD1   no hydrogen  2.920  N/A
GLU 52.A N     GLU 44.A O     no hydrogen  2.834  N/A
GLU 53.A N     GLU 44.A O     no hydrogen  3.385  N/A
VAL 54.A N     VAL 88.A O     no hydrogen  2.936  N/A
SER 55.A N     GLU 42.A O     no hydrogen  2.892  N/A
ALA 56.A N     THR 86.A O     no hydrogen  2.886  N/A
GLN 60.A N     ARG 57.A O     no hydrogen  2.898  N/A
ILE 62.A N     VAL 85.A O     no hydrogen  2.890  N/A
SER 65.A OG    HIS 13.A ND1   no hydrogen  2.890  N/A
ALA 71.A N     PRO 68.A O     no hydrogen  2.873  N/A
VAL 72.A N     PRO 68.A O     no hydrogen  3.071  N/A
ASP 73.A N     ASN 69.A O     no hydrogen  2.949  N/A
TYR 74.A N     PHE 70.A O     no hydrogen  3.111  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.870  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  2.870  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.883  N/A
HIS 78.A N     TYR 74.A O     no hydrogen  3.124  N/A
HIS 78.A N     LEU 75.A O     no hydrogen  3.073  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.196  N/A
PHE 80.A N     LEU 75.A O     no hydrogen  2.831  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  3.067  N/A
THR 86.A N     GLU 98.A O     no hydrogen  2.845  N/A
THR 86.A OG1   GLU 98.A O     no hydrogen  3.360  N/A
LYS 87.A N     GLU 98.A O     no hydrogen  3.366  N/A
VAL 88.A N     VAL 54.A O     no hydrogen  2.975  N/A
GLU 89.A N     GLU 96.A O     no hydrogen  2.828  N/A
ARG 90.A N     GLU 52.A O     no hydrogen  2.892  N/A
ARG 90.A NE    TRP 51.A O     no hydrogen  2.802  N/A
ARG 90.A NH2   TRP 51.A O     no hydrogen  2.860  N/A
ASP 91.A N     GLY 94.A O     no hydrogen  3.016  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.266  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  2.954  N/A
TYR 95.A N     PHE 107.A O    no hydrogen  2.852  N/A
GLU 96.A N     GLU 89.A O     no hydrogen  2.828  N/A
VAL 97.A N     PHE 105.A O    no hydrogen  2.880  N/A
GLU 98.A N     LYS 87.A O     no hydrogen  2.771  N/A
LEU 99.A N     VAL 103.A O    no hydrogen  2.858  N/A
SER 100.A N    GLY 84.A O     no hydrogen  3.366  N/A
SER 100.A OG   GLU 83.A O     no hydrogen  2.540  N/A
SER 100.A OG   GLY 84.A O     no hydrogen  3.382  N/A
THR 101.A N    GLU 83.A OE2   no hydrogen  3.354  N/A
THR 101.A OG1  GLU 83.A OE2   no hydrogen  2.605  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.872  N/A
PHE 105.A N    VAL 97.A O     no hydrogen  2.944  N/A
PHE 107.A N    TYR 95.A O     no hydrogen  2.750  N/A
ASP 108.A N    LYS 112.A O    no hydrogen  2.937  N/A
LYS 110.A N    ASP 108.A OD1  no hydrogen  2.889  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  2.844  N/A
LYS 112.A N    ASP 108.A OD1  no hydrogen  3.154  N/A
VAL 114.A N    LYS 106.A O    no hydrogen  3.065  N/A