Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m6a_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  3.003  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.844  N/A
SER 8.A N     ARG 71.A O     no hydrogen  2.934  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  2.856  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.848  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.948  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.903  N/A
CYS 22.A SG   GLN 20.A O     no hydrogen  3.764  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.073  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.894  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.219  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.677  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.292  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.734  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.846  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.812  N/A
GLN 31.A N    THR 96.A O     no hydrogen  3.168  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.675  N/A
LYS 35.A NZ   SER 38.A OG    no hydrogen  2.910  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  3.215  N/A
SER 38.A OG   ASP 41.A OD2   no hydrogen  3.024  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.969  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  2.805  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.774  N/A
ARG 42.A NH2  ASP 37.A OD1   no hydrogen  3.281  N/A
ARG 42.A NH2  ASP 37.A OD2   no hydrogen  2.830  N/A
ASN 43.A N    SER 39.A O     no hydrogen  2.804  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  3.095  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  3.179  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  3.030  N/A
LYS 52.A N    ARG 49.A O     no hydrogen  3.480  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  2.575  N/A
GLU 60.A N    LYS 57.A O     no hydrogen  2.403  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.031  N/A
GLU 61.A N    GLU 61.A OE1   no hydrogen  2.876  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  3.448  N/A
GLN 65.A NE2  GLU 61.A O     no hydrogen  3.323  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.340  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.790  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.154  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.905  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.310  N/A
ARG 71.A NE   ASP 100.A OD2  no hydrogen  3.050  N/A
ARG 71.A NH1  ASP 100.A OD2  no hydrogen  3.509  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.939  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.937  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.893  N/A
THR 75.A N    GLU 3.A O      no hydrogen  3.270  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.875  N/A
THR 77.A N    GLY 1.A O      no hydrogen  3.368  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.254  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.348  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  2.767  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.070  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  3.090  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.932  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.006  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.886  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.000  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.939  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  3.118  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.091  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  2.878  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.550  N/A