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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ALA 6.A O     no hydrogen  2.920  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.911  N/A
GLN 13.A N     LEU 10.A O    no hydrogen  3.143  N/A
LYS 14.A NZ    LEU 10.A O    no hydrogen  3.483  N/A
LYS 17.A N     HIS 80.A ND1  no hydrogen  2.994  N/A
LYS 17.A NZ    ILE 79.A O    no hydrogen  3.045  N/A
LYS 17.A NZ    ILE 84.A O    no hydrogen  2.998  N/A
GLU 28.A N     ARG 90.A O    no hydrogen  2.984  N/A
VAL 29.A N     GLY 48.A O    no hydrogen  2.902  N/A
ASN 30.A N     GLU 87.A O    no hydrogen  2.904  N/A
ASN 30.A ND2   ASN 45.A OD1  no hydrogen  2.399  N/A
VAL 31.A N     PHE 46.A O    no hydrogen  3.042  N/A
ALA 32.A N     SER 85.A O    no hydrogen  2.881  N/A
ILE 33.A N     GLN 44.A O    no hydrogen  2.894  N/A
LYS 34.A N     ASN 83.A O    no hydrogen  3.224  N/A
LYS 34.A NZ    SER 85.A OG   no hydrogen  3.425  N/A
LEU 35.A N     ARG 42.A O    no hydrogen  2.863  N/A
LYS 36.A NZ    ASN 83.A OD1  no hydrogen  2.440  N/A
ARG 42.A N     LEU 35.A O    no hydrogen  2.961  N/A
GLN 44.A N     ILE 33.A O    no hydrogen  2.915  N/A
PHE 46.A N     VAL 31.A O    no hydrogen  2.960  N/A
THR 47.A OG1   VAL 29.A O    no hydrogen  3.435  N/A
GLY 48.A N     VAL 29.A O    no hydrogen  2.891  N/A
THR 49.A N     ARG 65.A O    no hydrogen  2.943  N/A
VAL 50.A N     ASP 27.A O    no hydrogen  2.924  N/A
LEU 51.A N     ILE 63.A O    no hydrogen  2.875  N/A
ARG 52.A N     ILE 63.A O    no hydrogen  3.521  N/A
ARG 54.A N     THR 61.A O    no hydrogen  2.686  N/A
ILE 58.A N     GLU 12.A OE2  no hydrogen  2.971  N/A
PHE 62.A N     ASN 76.A OD1  no hydrogen  3.339  N/A
PHE 62.A N     PHE 77.A O    no hydrogen  2.903  N/A
ILE 63.A N     ARG 52.A O    no hydrogen  2.659  N/A
VAL 64.A N     LYS 75.A O    no hydrogen  2.889  N/A
ARG 65.A N     THR 49.A O    no hydrogen  2.892  N/A
ARG 65.A NE    SER 106.A OG  no hydrogen  3.318  N/A
ARG 65.A NH2   SER 106.A OG  no hydrogen  3.152  N/A
LYS 66.A N     ILE 73.A O    no hydrogen  2.887  N/A
LYS 66.A NZ    ASN 45.A O    no hydrogen  3.541  N/A
THR 68.A N     ILE 71.A O    no hydrogen  2.906  N/A
ILE 71.A N     THR 68.A O    no hydrogen  2.896  N/A
ILE 73.A N     LYS 66.A O    no hydrogen  2.878  N/A
GLU 74.A N     GLU 74.A OE1  no hydrogen  2.540  N/A
LYS 75.A N     VAL 64.A O    no hydrogen  2.931  N/A
LYS 75.A NZ    ASN 76.A O    no hydrogen  2.847  N/A
PHE 77.A N     PHE 62.A O    no hydrogen  2.853  N/A
ILE 79.A N     GLU 60.A O    no hydrogen  3.004  N/A
HIS 80.A NE2   GLU 60.A OE1  no hydrogen  2.587  N/A
ASN 81.A N     GLN 78.A O    no hydrogen  3.263  N/A
SER 85.A N     ALA 32.A O    no hydrogen  2.947  N/A
SER 85.A OG    ALA 32.A O    no hydrogen  2.968  N/A
GLU 87.A N     ASN 30.A O    no hydrogen  2.922  N/A
LYS 89.A N     GLU 28.A O    no hydrogen  3.018  N/A
LYS 89.A NZ    GLU 28.A OE1  no hydrogen  3.492  N/A
LYS 89.A NZ    GLU 87.A O    no hydrogen  3.404  N/A
GLY 92.A N     ASP 27.A OD1  no hydrogen  3.130  N/A
LYS 93.A N     ILE 112.A O   no hydrogen  2.808  N/A
ARG 103.A N    SER 100.A O   no hydrogen  3.355  N/A
ARG 103.A NH1  TYR 98.A OH   no hydrogen  3.131  N/A
GLU 104.A N    TYR 101.A O   no hydrogen  3.208  N/A
ARG 105.A N    TYR 101.A O   no hydrogen  2.913  N/A
ALA 110.A N    LYS 108.A O   no hydrogen  3.130  N/A
LYS 111.A NZ   ALA 109.A O   no hydrogen  3.477  N/A
LYS 113.A NZ   GLY 26.A O    no hydrogen  2.434  N/A
GLU 114.A N    ARG 91.A O    no hydrogen  2.415  N/A