Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7piq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      ASN 7.A OD1   no hydrogen  2.399  N/A
ARG 10.A NE    ASP 38.A OD2  no hydrogen  3.027  N/A
ARG 10.A NH1   GLU 12.A OE2  no hydrogen  2.925  N/A
ALA 14.A N     ARG 10.A O    no hydrogen  3.330  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.893  N/A
THR 16.A OG1   GLU 12.A O    no hydrogen  2.167  N/A
THR 16.A OG1   GLY 22.A O    no hydrogen  2.578  N/A
TYR 17.A N     ILE 13.A O    no hydrogen  2.819  N/A
ILE 18.A N     LEU 15.A O    no hydrogen  3.390  N/A
SER 26.A OG    GLY 22.A O    no hydrogen  3.072  N/A
SER 26.A OG    LEU 23.A O    no hydrogen  2.690  N/A
GLN 27.A N     LEU 23.A O    no hydrogen  2.693  N/A
GLN 27.A NE2   GLU 12.A OE1  no hydrogen  3.204  N/A
ALA 28.A N     SER 24.A O    no hydrogen  2.885  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  2.930  N/A
LEU 30.A N     SER 26.A O    no hydrogen  2.884  N/A
LYS 31.A N     GLN 27.A O    no hydrogen  2.894  N/A
GLN 32.A N     ILE 29.A O    no hydrogen  3.234  N/A
ALA 33.A N     ILE 29.A O    no hydrogen  3.420  N/A
ASN 34.A ND2   ASN 36.A O    no hydrogen  3.617  N/A
ASN 36.A N     ASN 34.A OD1  no hydrogen  2.609  N/A
LYS 42.A NZ    PRO 6.A O     no hydrogen  2.901  N/A
LEU 44.A N     GLU 48.A OE1  no hydrogen  2.498  N/A
THR 45.A N     GLU 48.A OE1  no hydrogen  2.976  N/A
ARG 53.A N     PHE 49.A O    no hydrogen  2.887  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  2.914  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  2.915  N/A
ALA 56.A N     ILE 52.A O    no hydrogen  2.891  N/A
SER 57.A N     ARG 53.A O    no hydrogen  2.893  N/A
SER 57.A OG    ARG 53.A O    no hydrogen  2.851  N/A
LYS 60.A NZ    GLU 68.A OE1  no hydrogen  3.269  N/A
LYS 60.A NZ    GLU 68.A OE2  no hydrogen  3.451  N/A
LEU 65.A N     ILE 61.A O    no hydrogen  3.288  N/A
ARG 66.A N     GLY 63.A O    no hydrogen  3.306  N/A
ARG 66.A NH1   GLU 62.A OE1  no hydrogen  2.328  N/A
ARG 67.A NH2   ASP 64.A OD1  no hydrogen  2.757  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.918  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.857  N/A
ALA 70.A N     ARG 66.A O    no hydrogen  2.934  N/A
LEU 71.A N     ARG 67.A O    no hydrogen  2.864  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.843  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.938  N/A
LYS 74.A N     ALA 70.A O    no hydrogen  2.903  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.835  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.871  N/A
SER 77.A N     ILE 73.A O    no hydrogen  2.910  N/A
SER 77.A OG    LYS 74.A O    no hydrogen  2.300  N/A
GLU 78.A N     LYS 74.A O    no hydrogen  2.870  N/A
ILE 79.A N     HIS 75.A O    no hydrogen  2.944  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  3.133  N/A
ARG 86.A N     TRP 82.A O    no hydrogen  2.918  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  2.936  N/A
ARG 88.A N     GLY 84.A O    no hydrogen  2.897  N/A
ARG 88.A NE    GLY 84.A O    no hydrogen  2.662  N/A
LYS 89.A NZ    ARG 86.A O    no hydrogen  3.433  N/A
ASN 90.A N     HIS 87.A O    no hydrogen  2.957  N/A
ASN 101.A N    ARG 97.A O    no hydrogen  3.133  N/A
ARG 105.A NH1  HIS 87.A ND1  no hydrogen  3.208  N/A
ARG 105.A NH2  HIS 87.A ND1  no hydrogen  3.570  N/A
LYS 106.A N    ARG 103.A O   no hydrogen  3.347  N/A
LYS 106.A NZ   THR 98.A O    no hydrogen  2.376  N/A
ARG 109.A NH2  PRO 108.A O   no hydrogen  3.092  N/A
LYS 110.A NZ   LYS 106.A O   no hydrogen  2.259  N/A