Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1flm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 42.A OD1   no hydrogen  2.954  N/A
PHE 6.A N      PRO 3.A O      no hydrogen  2.967  N/A
GLU 8.A N      GLY 4.A O      no hydrogen  3.112  N/A
VAL 9.A N      THR 5.A O      no hydrogen  3.100  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  3.183  N/A
LYS 11.A N     GLU 8.A O      no hydrogen  3.245  N/A
LYS 11.A NZ    GLU 8.A OE1    no hydrogen  3.414  N/A
LYS 11.A NZ    GLU 8.A OE2    no hydrogen  2.496  N/A
ASN 12.A N     VAL 9.A O      no hydrogen  2.957  N/A
ASN 12.A ND2   GLU 8.A O      no hydrogen  3.102  N/A
GLY 14.A N     GLU 13.A OE1   no hydrogen  2.932  N/A
VAL 16.A N     THR 31.A O     no hydrogen  2.831  N/A
ALA 17.A N     THR 67.A O     no hydrogen  2.974  N/A
ILE 18.A N     VAL 29.A O     no hydrogen  2.781  N/A
ALA 19.A N     LEU 65.A O     no hydrogen  2.839  N/A
THR 20.A N     HIS 27.A O     no hydrogen  3.036  N/A
GLN 21.A NE2   GLY 22.A O     no hydrogen  2.936  N/A
GLY 22.A N     GLY 25.A O     no hydrogen  2.814  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.501  N/A
HIS 27.A N     THR 20.A O     no hydrogen  2.949  N/A
VAL 29.A N     ILE 18.A O     no hydrogen  2.999  N/A
ASN 30.A ND2   VAL 16.A O     no hydrogen  3.034  N/A
THR 31.A N     VAL 16.A O     no hydrogen  3.149  N/A
TRP 32.A N     THR 31.A OG1   no hydrogen  2.805  N/A
ASN 33.A N     GLY 14.A O     no hydrogen  2.813  N/A
ASN 33.A ND2   VAL 9.A O      no hydrogen  3.549  N/A
ASN 33.A ND2   ASN 12.A O     no hydrogen  3.000  N/A
ASN 33.A ND2   GLY 69.A O     no hydrogen  3.406  N/A
SER 34.A N     GLU 13.A OE1   no hydrogen  3.047  N/A
SER 34.A OG    GLU 13.A OE1   no hydrogen  3.344  N/A
SER 34.A OG    GLU 13.A OE2   no hydrogen  2.670  N/A
TYR 35.A N     TRP 32.A O     no hydrogen  2.937  N/A
LEU 36.A N     ASN 33.A O     no hydrogen  3.314  N/A
LYS 37.A N     VAL 45.A O     no hydrogen  2.995  N/A
LEU 39.A N     ARG 43.A O     no hydrogen  2.757  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  3.457  N/A
ARG 43.A NE    ASP 40.A O     no hydrogen  2.913  N/A
ARG 43.A NH1   GLU 97.A OE2   no hydrogen  2.845  N/A
ARG 43.A NH2   ASP 40.A O     no hydrogen  2.910  N/A
ILE 44.A N     ILE 113.A O    no hydrogen  2.842  N/A
VAL 45.A N     LYS 37.A O     no hydrogen  2.795  N/A
VAL 46.A N     LEU 111.A O    no hydrogen  2.883  N/A
VAL 48.A N     ALA 109.A O    no hydrogen  2.978  N/A
LYS 53.A NZ    ASP 24.A OD1   no hydrogen  3.342  N/A
GLU 55.A N     MET 51.A O     no hydrogen  2.920  N/A
ALA 56.A N     HIS 52.A O     no hydrogen  3.104  N/A
ASN 57.A N     LYS 53.A O     no hydrogen  2.900  N/A
ASN 57.A ND2   THR 20.A OG1   no hydrogen  3.056  N/A
VAL 58.A N     THR 54.A O     no hydrogen  2.920  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.019  N/A
ARG 60.A N     ASN 57.A O     no hydrogen  3.085  N/A
ARG 60.A NH1   GLU 23.A OE1   no hydrogen  3.339  N/A
ARG 60.A NH2   GLU 23.A OE1   no hydrogen  3.073  N/A
ASP 61.A N     ASN 57.A O     no hydrogen  2.996  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.709  N/A
ARG 63.A N     ASP 61.A OD1   no hydrogen  3.094  N/A
ARG 63.A NE    ASP 61.A OD1   no hydrogen  2.930  N/A
ARG 63.A NH2   ASP 61.A OD2   no hydrogen  2.601  N/A
VAL 64.A N     GLY 87.A O     no hydrogen  3.000  N/A
LEU 65.A N     ALA 19.A O     no hydrogen  3.150  N/A
MET 66.A N     ILE 85.A O     no hydrogen  2.848  N/A
THR 67.A N     ALA 17.A O     no hydrogen  2.955  N/A
LEU 68.A N     PHE 83.A O     no hydrogen  3.345  N/A
SER 70.A N     THR 81.A O     no hydrogen  2.957  N/A
ARG 71.A NH1   PRO 79.A O     no hydrogen  2.965  N/A
LYS 72.A N     SER 70.A OG    no hydrogen  3.037  N/A
GLY 75.A N     GLY 78.A O     no hydrogen  2.890  N/A
ARG 76.A N     LEU 122.A OXT  no hydrogen  2.835  N/A
ARG 76.A NH1   GLN 120.A O    no hydrogen  2.914  N/A
ARG 76.A NH2   GLN 120.A O    no hydrogen  3.110  N/A
GLY 80.A N     VAL 73.A O     no hydrogen  2.857  N/A
THR 81.A N     SER 70.A O     no hydrogen  3.091  N/A
THR 81.A OG1   LEU 122.A O    no hydrogen  2.778  N/A
PHE 83.A N     LEU 68.A O     no hydrogen  2.916  N/A
LEU 84.A N     GLU 119.A O    no hydrogen  2.853  N/A
ILE 85.A N     MET 66.A O     no hydrogen  2.827  N/A
ARG 86.A N     SER 117.A O    no hydrogen  2.984  N/A
GLY 87.A N     VAL 64.A O     no hydrogen  3.107  N/A
SER 88.A N     THR 114.A O    no hydrogen  3.025  N/A
ALA 89.A N     GLU 62.A O     no hydrogen  2.835  N/A
ALA 90.A N     VAL 112.A O    no hydrogen  2.996  N/A
ARG 92.A N     ALA 110.A O    no hydrogen  2.857  N/A
ARG 92.A NE    GLU 97.A OE1   no hydrogen  2.679  N/A
ARG 92.A NH2   GLU 97.A OE1   no hydrogen  2.926  N/A
ARG 92.A NH2   GLU 97.A OE2   no hydrogen  3.445  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  2.934  N/A
ALA 100.A N    PRO 96.A O     no hydrogen  2.986  N/A
ILE 101.A N    PHE 98.A O     no hydrogen  2.960  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.337  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  2.952  N/A
LYS 105.A NZ   ALA 102.A O    no hydrogen  2.879  N/A
ALA 107.A N    PHE 104.A O    no hydrogen  3.029  N/A
ARG 108.A N    VAL 48.A O     no hydrogen  2.808  N/A
ARG 108.A NE   GLY 50.A O     no hydrogen  3.005  N/A
ARG 108.A NH1  GLU 55.A OE1   no hydrogen  2.870  N/A
ARG 108.A NH2  GLY 50.A O     no hydrogen  2.881  N/A
ARG 108.A NH2  GLU 55.A OE1   no hydrogen  2.794  N/A
ALA 110.A N    ARG 92.A O     no hydrogen  2.792  N/A
LEU 111.A N    VAL 46.A O     no hydrogen  2.930  N/A
VAL 112.A N    ALA 90.A O     no hydrogen  2.788  N/A
ILE 113.A N    ILE 44.A O     no hydrogen  2.765  N/A
THR 114.A N    SER 88.A O     no hydrogen  2.834  N/A
VAL 115.A N    ASN 42.A O     no hydrogen  2.876  N/A
VAL 116.A N    ARG 86.A O     no hydrogen  2.811  N/A
SER 117.A N    ARG 86.A O     no hydrogen  3.270  N/A
GLU 119.A N    LEU 84.A O     no hydrogen  2.921  N/A
GLN 120.A NE2  LEU 122.A O    no hydrogen  2.968  N/A
THR 121.A N    GLY 82.A O     no hydrogen  3.006  N/A