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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      CYS 27.A O    no hydrogen  2.761  N/A
VAL 8.A N      PRO 25.A O    no hydrogen  2.735  N/A
ARG 9.A N      ASN 73.A O    no hydrogen  2.885  N/A
VAL 11.A N     VAL 75.A O    no hydrogen  2.928  N/A
ASN 13.A N     ARG 88.A O    no hydrogen  3.211  N/A
SER 14.A OG    ASP 12.A OD2  no hydrogen  3.369  N/A
GLY 17.A N     SER 14.A O    no hydrogen  3.083  N/A
ASN 18.A N     SER 14.A O    no hydrogen  2.943  N/A
ASN 18.A ND2   ASP 12.A O    no hydrogen  3.042  N/A
ASN 18.A ND2   SER 14.A O    no hydrogen  2.477  N/A
CYS 27.A N     THR 6.A O     no hydrogen  3.190  N/A
CYS 27.A SG    GLN 3.A O     no hydrogen  3.310  N/A
CYS 27.A SG    HIS 29.A O    no hydrogen  3.310  N/A
CYS 27.A SG    LEU 44.A O    no hydrogen  3.833  N/A
TYR 31.A N     GLN 42.A O    no hydrogen  2.901  N/A
VAL 36.A N     ASN 34.A O    no hydrogen  2.667  N/A
LYS 38.A N     ASP 41.A OD2  no hydrogen  2.747  N/A
ASP 41.A N     ILE 56.A O    no hydrogen  3.201  N/A
ILE 43.A N     ALA 54.A O    no hydrogen  2.869  N/A
LEU 44.A N     HIS 29.A O    no hydrogen  2.793  N/A
ALA 46.A N     ARG 26.A O    no hydrogen  2.995  N/A
LYS 48.A NZ    ALA 15.A O    no hydrogen  3.336  N/A
LYS 48.A NZ    LEU 16.A O    no hydrogen  2.585  N/A
LYS 48.A NZ    SER 19.A O    no hydrogen  3.555  N/A
LYS 52.A N     LEU 45.A O    no hydrogen  3.025  N/A
LYS 52.A NZ    ILE 78.A O    no hydrogen  3.254  N/A
ALA 54.A N     ILE 43.A O    no hydrogen  2.839  N/A
LEU 55.A N     VAL 76.A O    no hydrogen  2.816  N/A
ILE 56.A N     ASP 41.A O    no hydrogen  2.793  N/A
VAL 57.A N     ASN 74.A O    no hydrogen  3.057  N/A
HIS 59.A ND1   MET 61.A O    no hydrogen  3.167  N/A
CYS 60.A SG    PHE 70.A O    no hydrogen  3.614  N/A
THR 67.A N     PRO 64.A O    no hydrogen  3.264  N/A
THR 67.A OG1   PRO 64.A O    no hydrogen  2.698  N/A
ARG 69.A NH2   CYS 60.A O    no hydrogen  3.064  N/A
ASN 73.A ND2   ARG 7.A O     no hydrogen  3.508  N/A
ASN 74.A N     GLY 58.A O    no hydrogen  2.837  N/A
VAL 75.A N     ARG 9.A O     no hydrogen  3.013  N/A
VAL 76.A N     LEU 55.A O    no hydrogen  2.934  N/A
LEU 77.A N     ASP 12.A OD2  no hydrogen  2.644  N/A
ILE 78.A N     LYS 53.A O    no hydrogen  2.875  N/A
GLU 79.A N     ASN 83.A O    no hydrogen  3.199  N/A
ASN 83.A N     ASN 81.A OD1  no hydrogen  2.998  N/A
VAL 85.A N     LEU 77.A O    no hydrogen  3.401  N/A
ILE 93.A N     ASN 113.A O   no hydrogen  3.127  N/A
THR 95.A OG1   THR 95.A O    no hydrogen  2.541  N/A
LYS 99.A N     SER 96.A O    no hydrogen  2.982  N/A
ARG 100.A N    SER 96.A O    no hydrogen  3.174  N/A
ARG 100.A NH2  ASP 41.A OD1  no hydrogen  2.735  N/A
LYS 106.A NZ   ASN 83.A OD1  no hydrogen  2.599  N/A
VAL 107.A N    TYR 104.A O   no hydrogen  3.074  N/A
LEU 108.A N    TYR 104.A O   no hydrogen  3.006  N/A
ALA 109.A N    SER 105.A O   no hydrogen  2.911  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  2.954  N/A
GLN 112.A NE2  LYS 90.A O    no hydrogen  2.340  N/A
VAL 115.A N    ILE 93.A O    no hydrogen  2.808  N/A