Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   SER 5.A OG    no hydrogen  2.830  N/A
ARG 3.A NH2   HIS 17.A ND1  no hydrogen  3.027  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  2.819  N/A
SER 5.A N     THR 2.A OG1   no hydrogen  3.384  N/A
SER 5.A OG    THR 2.A OG1   no hydrogen  2.830  N/A
ARG 6.A N     THR 2.A O     no hydrogen  3.020  N/A
ARG 6.A NE    LYS 1.A O     no hydrogen  3.462  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  3.048  N/A
GLY 8.A N     SER 5.A O     no hydrogen  3.486  N/A
LEU 9.A N     SER 4.A O     no hydrogen  3.076  N/A
GLN 10.A N    GLU 42.A OE2  no hydrogen  2.960  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  2.611  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  3.050  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.905  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.915  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.892  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.900  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  2.912  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.023  N/A
ALA 33.A N    GLY 30.A O    no hydrogen  3.380  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  3.339  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.902  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.875  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.945  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.989  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.955  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.864  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.966  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.996  N/A
THR 45.A N    LEU 41.A O    no hydrogen  2.927  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.988  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.884  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.905  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  3.011  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.885  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.857  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.018  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.874  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.841  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.947  N/A
ASN 54.A ND2  GLU 50.A OE2  no hydrogen  3.108  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.960  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.838  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.903  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.941  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  3.087  N/A
ASN 59.A N    ALA 56.A O    no hydrogen  2.971  N/A
ASN 59.A ND2  HIS 68.A NE2  no hydrogen  3.419  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  3.030  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.950  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  3.166  N/A
ARG 67.A NH1  GLY 91.A O    no hydrogen  2.828  N/A
ARG 67.A NH1  VAL 93.A O    no hydrogen  2.640  N/A
ARG 67.A NH2  VAL 93.A O    no hydrogen  2.918  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  3.117  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.913  N/A
GLN 70.A NE2  GLY 92.A O    no hydrogen  3.427  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.916  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.902  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.890  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.902  N/A
ARG 74.A NH1  ASN 80.A OD1  no hydrogen  2.927  N/A
ARG 74.A NH1  LEU 83.A O    no hydrogen  3.061  N/A
ARG 74.A NH2  VAL 86.A O    no hydrogen  2.895  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  2.906  N/A
ASP 76.A N    ALA 72.A O    no hydrogen  3.255  N/A
ASP 76.A N    VAL 73.A O    no hydrogen  3.259  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  2.953  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.987  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.908  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.888  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.896  N/A
GLN 98.A NE2  ASN 96.A OD1  no hydrogen  3.420  N/A
LEU 101.A N   GLN 98.A O    no hydrogen  3.212  N/A