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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  3.078  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.287  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.913  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.958  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.556  N/A
LYS 14.A NZ    LYS 14.A O     no hydrogen  3.054  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.420  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.381  N/A
ASN 26.A N     THR 35.A O     no hydrogen  2.879  N/A
THR 35.A N     ASN 26.A O     no hydrogen  2.941  N/A
THR 35.A OG1   ASN 26.A O     no hydrogen  3.408  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  2.304  N/A
VAL 37.A N     HIS 24.A O     no hydrogen  2.687  N/A
TYR 38.A N     ASN 36.A OD1   no hydrogen  3.396  N/A
LYS 42.A NZ    TYR 25.A O     no hydrogen  2.695  N/A
LYS 42.A NZ    ASN 71.A OD1   no hydrogen  3.392  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.882  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.572  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.291  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.902  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  3.320  N/A
ARG 48.A NE    TYR 64.A OH    no hydrogen  3.411  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.277  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.737  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  2.840  N/A
LYS 55.A NZ    LYS 100.A O    no hydrogen  2.888  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  2.671  N/A
ARG 62.A NE    TYR 78.A OH    no hydrogen  2.490  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  3.220  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.874  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.878  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  3.099  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.934  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.872  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.616  N/A
THR 70.A OG1   ARG 43.A O     no hydrogen  2.447  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  3.287  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.902  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.898  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.673  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.878  N/A
THR 92.A OG1   LEU 93.A O     no hydrogen  3.540  N/A
THR 92.A OG1   ASP 115.A OD1  no hydrogen  3.125  N/A
ARG 98.A NE    VAL 99.A O     no hydrogen  3.290  N/A
GLY 104.A N    LEU 102.A O    no hydrogen  3.010  N/A
HIS 108.A N    GLY 96.A O     no hydrogen  3.022  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.894  N/A
ARG 111.A N    TYR 129.A O    no hydrogen  2.596  N/A
ARG 111.A NE   ASN 85.A OD1   no hydrogen  3.307  N/A
ARG 111.A NE   VAL 117.A O    no hydrogen  2.710  N/A
ARG 111.A NH1  ASN 85.A OD1   no hydrogen  2.561  N/A
ARG 111.A NH2  PRO 80.A O     no hydrogen  3.504  N/A
ARG 111.A NH2  GLU 82.A O     no hydrogen  2.940  N/A
GLY 112.A N    THR 116.A O    no hydrogen  2.719  N/A
THR 116.A OG1  VAL 117.A O    no hydrogen  3.522  N/A
ARG 123.A NH1  GLU 120.A OE2  no hydrogen  3.084  N/A
ARG 126.A NE   ARG 123.A O    no hydrogen  2.392  N/A
ARG 126.A NE   LYS 132.A O    no hydrogen  3.308  N/A
LYS 132.A NZ   GLY 112.A O    no hydrogen  2.331  N/A
LYS 132.A NZ   GLY 130.A O    no hydrogen  3.077  N/A