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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.298  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.569  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.728  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  3.082  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.506  N/A
SER 18.A OG    HIS 24.A NE2   no hydrogen  3.422  N/A
LYS 19.A NZ    LYS 17.A O     no hydrogen  3.246  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  2.791  N/A
HIS 24.A ND1   SER 39.A O     no hydrogen  2.812  N/A
TYR 25.A N     PRO 21.A O     no hydrogen  3.115  N/A
ASN 28.A N     LYS 33.A O     no hydrogen  3.248  N/A
LYS 32.A N     ASN 31.A OD1   no hydrogen  2.464  N/A
LYS 33.A N     ASN 28.A OD1   no hydrogen  3.185  N/A
THR 35.A N     ASN 26.A O     no hydrogen  2.600  N/A
THR 35.A OG1   ASN 26.A O     no hydrogen  3.478  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  3.515  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.894  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.887  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.285  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.939  N/A
CYS 46.A SG    SER 90.A OG    no hydrogen  2.654  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.891  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  3.459  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  2.332  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  3.521  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.723  N/A
THR 53.A OG1   PRO 54.A O     no hydrogen  3.419  N/A
THR 53.A OG1   ALA 60.A O     no hydrogen  2.836  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  3.379  N/A
LYS 55.A N     ASP 101.A OD1  no hydrogen  2.905  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.395  N/A
TYR 64.A N     ARG 62.A O     no hydrogen  2.979  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.911  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  3.122  N/A
LYS 66.A NZ    GLU 74.A O     no hydrogen  3.223  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.895  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.899  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.241  N/A
PHE 73.A N     ASN 71.A O     no hydrogen  2.907  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.892  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.876  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.918  N/A
ASN 85.A ND2   ASP 115.A O    no hydrogen  2.887  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.199  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  3.235  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.900  N/A
THR 92.A OG1   LEU 93.A O     no hydrogen  3.547  N/A
THR 92.A OG1   VAL 110.A O    no hydrogen  3.451  N/A
THR 92.A OG1   THR 113.A O    no hydrogen  3.115  N/A
THR 92.A OG1   THR 113.A OG1  no hydrogen  2.357  N/A
THR 92.A OG1   THR 116.A OG1  no hydrogen  3.325  N/A
LEU 93.A N     THR 92.A OG1   no hydrogen  2.588  N/A
LEU 93.A N     THR 113.A OG1  no hydrogen  2.850  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  3.341  N/A
GLY 97.A N     ARG 106.A O    no hydrogen  3.080  N/A
ARG 98.A NH1   LYS 19.A O     no hydrogen  3.565  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.258  N/A
ARG 106.A NH2  GLY 104.A O    no hydrogen  2.530  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  3.029  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.678  N/A
THR 113.A N    THR 116.A OG1  no hydrogen  3.179  N/A
THR 113.A OG1  THR 92.A OG1   no hydrogen  2.357  N/A
THR 113.A OG1  VAL 110.A O    no hydrogen  3.284  N/A
THR 116.A OG1  THR 92.A OG1   no hydrogen  3.325  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  3.314  N/A
GLN 125.A NE2  GLN 124.A OE1  no hydrogen  3.562  N/A
ARG 126.A N    ALA 128.A O    no hydrogen  2.415  N/A
ARG 126.A NE   ARG 122.A O    no hydrogen  2.896  N/A
ARG 126.A NH1  ARG 122.A O    no hydrogen  2.400  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  3.293  N/A