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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 92.A OD2   no hydrogen  2.339  N/A
VAL 15.A N     ASP 13.A OD1   no hydrogen  3.166  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  3.268  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.541  N/A
THR 22.A OG1   VAL 10.A O     no hydrogen  3.108  N/A
THR 22.A OG1   THR 19.A O     no hydrogen  2.261  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.107  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.943  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.896  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.894  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.957  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.256  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.874  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  2.765  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.955  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.902  N/A
TYR 42.A OH    ASP 13.A OD2   no hydrogen  2.558  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.927  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.806  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.921  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  3.002  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.788  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.837  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.906  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  3.088  N/A
GLN 50.A N     GLN 50.A OE1   no hydrogen  2.840  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.056  N/A
ARG 51.A NH1   GLU 116.A O    no hydrogen  2.880  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.388  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.234  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.854  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.915  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.878  N/A
ARG 62.A NE    THR 58.A O     no hydrogen  3.135  N/A
ARG 62.A NH1   THR 58.A OG1   no hydrogen  2.452  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.896  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.901  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.890  N/A
VAL 67.A N     VAL 64.A O     no hydrogen  3.256  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.899  N/A
ARG 74.A N     GLU 72.A O     no hydrogen  2.937  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.882  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.917  N/A
ILE 78.A N     SER 81.A O     no hydrogen  3.092  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.894  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.919  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.873  N/A
THR 87.A OG1   GLU 72.A O     no hydrogen  3.493  N/A
ARG 93.A N     ASP 92.A OD1   no hydrogen  2.586  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.718  N/A
LYS 94.A NZ    GLU 88.A OE1   no hydrogen  2.767  N/A
LYS 94.A NZ    VAL 89.A O     no hydrogen  2.275  N/A
LYS 94.A NZ    GLN 91.A OE1   no hydrogen  2.823  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.952  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.912  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.875  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.947  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.934  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.902  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.886  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.984  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.911  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.889  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.961  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.895  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.115  N/A
LYS 108.A NZ   PHE 105.A O    no hydrogen  2.483  N/A
LYS 108.A NZ   GLU 121.A OE2  no hydrogen  2.570  N/A
LYS 117.A NZ   GLU 111.A O    no hydrogen  3.510  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.912  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.983  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.854  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.885  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.929  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.880  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.838  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.893  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.889  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.787  N/A
THR 129.A N    ASP 124.A O    no hydrogen  3.159  N/A
LYS 135.A N    ALA 132.A O    no hydrogen  3.046  N/A
LYS 136.A NZ   ASP 137.A OD1  no hydrogen  3.123  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.909  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.857  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.955  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  2.904  N/A
THR 139.A OG1  LYS 136.A O    no hydrogen  2.722  N/A
HIS 140.A N    ASP 137.A O    no hydrogen  3.353  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.902  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.914  N/A
LYS 147.A N    GLU 144.A O    no hydrogen  3.190  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  3.041  N/A
ALA 150.A N    LYS 147.A O    no hydrogen  3.136  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.251  N/A