Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b40_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   HIS 18.A ND1  no hydrogen  3.149  N/A
ARG 4.A NH2   HIS 18.A ND1  no hydrogen  3.245  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  2.741  N/A
SER 6.A OG    THR 3.A O     no hydrogen  3.052  N/A
ARG 7.A N     THR 3.A O     no hydrogen  2.955  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  2.997  N/A
ALA 8.A N     SER 5.A O     no hydrogen  2.920  N/A
GLY 9.A N     SER 5.A O     no hydrogen  2.552  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.923  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  2.794  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  2.731  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.072  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.883  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.858  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.012  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.931  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.031  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.934  N/A
ASN 25.A N    ARG 22.A O    no hydrogen  3.438  N/A
SER 27.A OG   ARG 29.A O    no hydrogen  3.289  N/A
VAL 36.A N    GLY 33.A O    no hydrogen  2.846  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  3.237  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.969  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.902  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  2.938  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  2.914  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.960  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  3.024  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.776  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.996  N/A
THR 46.A N    LEU 42.A O    no hydrogen  2.975  N/A
THR 46.A OG1  LEU 42.A O    no hydrogen  2.646  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.875  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.915  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.987  N/A
LEU 50.A N    THR 46.A O    no hydrogen  2.928  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.907  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.065  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.765  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.861  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.050  N/A
ASN 55.A ND2  GLU 51.A OE2  no hydrogen  2.920  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  3.004  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.780  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.956  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  3.133  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  2.953  N/A
ASN 60.A ND2  HIS 69.A NE2  no hydrogen  3.107  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  2.801  N/A
LYS 61.A NZ   ASN 60.A OD1  no hydrogen  2.953  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.815  N/A
LYS 62.A NZ   ASN 60.A O    no hydrogen  3.477  N/A
ILE 66.A N    HIS 69.A ND1  no hydrogen  2.814  N/A
ARG 68.A NH1  GLY 92.A O    no hydrogen  2.705  N/A
ARG 68.A NH1  VAL 94.A O    no hydrogen  2.628  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  2.874  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  3.136  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.962  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.972  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.978  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.950  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.938  N/A
ARG 75.A NH1  LEU 84.A O    no hydrogen  3.256  N/A
ARG 75.A NH2  LEU 84.A O    no hydrogen  2.853  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.068  N/A
ASP 77.A N    ALA 73.A O    no hydrogen  3.416  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.490  N/A
ASN 81.A N    ASP 77.A O    no hydrogen  2.895  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  3.022  N/A
LYS 82.A N    GLU 79.A O    no hydrogen  2.670  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.898  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.818  N/A
VAL 87.A N    LEU 84.A O    no hydrogen  3.226  N/A
LEU 103.A N   ALA 100.A O   no hydrogen  3.280  N/A