Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_MM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLN 9.A O      no hydrogen  2.401  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.859  N/A
GLN 16.A NE2   TYR 8.A OH     no hydrogen  2.739  N/A
ARG 25.A NH1   TYR 45.A O     no hydrogen  2.854  N/A
ARG 25.A NH2   TYR 45.A O     no hydrogen  2.973  N/A
LYS 28.A N     PHE 52.A O     no hydrogen  3.408  N/A
THR 36.A OG1   PRO 37.A O     no hydrogen  3.527  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.907  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.891  N/A
LYS 49.A N     ASP 47.A OD2   no hydrogen  3.186  N/A
CYS 50.A SG    THR 53.A OG1   no hydrogen  3.413  N/A
ASN 55.A N     LYS 48.A O     no hydrogen  3.334  N/A
ARG 59.A N     GLU 120.A O    no hydrogen  2.985  N/A
ARG 61.A N     GLU 120.A OE1  no hydrogen  3.130  N/A
LEU 63.A N     VAL 118.A O    no hydrogen  3.150  N/A
SER 64.A OG    VAL 116.A O    no hydrogen  3.041  N/A
GLY 65.A N     VAL 116.A O    no hydrogen  3.042  N/A
VAL 67.A N     ASP 114.A O    no hydrogen  3.243  N/A
THR 68.A N     VAL 77.A O     no hydrogen  3.496  N/A
THR 75.A OG1   VAL 101.A O    no hydrogen  2.768  N/A
ILE 76.A N     VAL 101.A O    no hydrogen  2.671  N/A
ILE 78.A N     MET 99.A O     no hydrogen  3.083  N/A
ARG 91.A N     TYR 89.A O     no hydrogen  2.712  N/A
ARG 95.A NE    GLU 93.A OE2   no hydrogen  3.106  N/A
ARG 95.A NH2   GLU 93.A OE2   no hydrogen  2.691  N/A
MET 99.A N     ILE 78.A O     no hydrogen  3.477  N/A
VAL 101.A N    ILE 76.A O     no hydrogen  2.722  N/A
HIS 102.A N    PHE 130.A O    no hydrogen  3.396  N/A
LEU 103.A N    ARG 74.A O     no hydrogen  3.012  N/A
CYS 106.A SG   SER 104.A OG   no hydrogen  3.578  N/A
PHE 107.A N    SER 104.A O    no hydrogen  3.355  N/A
VAL 110.A N    ARG 108.A O    no hydrogen  3.059  N/A
GLY 113.A N    VAL 67.A O     no hydrogen  2.774  N/A
ILE 115.A N    THR 136.A O    no hydrogen  2.950  N/A
VAL 116.A N    GLY 65.A O     no hydrogen  3.363  N/A
THR 117.A N    LYS 134.A O    no hydrogen  2.912  N/A
VAL 118.A N    LEU 63.A O     no hydrogen  2.998  N/A
GLY 119.A N    ASN 131.A O    no hydrogen  2.899  N/A
GLU 120.A N    ARG 61.A O     no hydrogen  3.271  N/A
CYS 121.A N    ARG 129.A O    no hydrogen  2.939  N/A
CYS 121.A SG   ARG 122.A O    no hydrogen  3.265  N/A
CYS 121.A SG   ASN 131.A OD1  no hydrogen  3.219  N/A
ARG 122.A NH2  ASN 55.A O     no hydrogen  3.130  N/A
ARG 129.A NH1  SER 125.A O    no hydrogen  2.455  N/A
ARG 129.A NH1  VAL 128.A O    no hydrogen  3.437  N/A
ASN 131.A N    GLY 119.A O    no hydrogen  2.917  N/A
LEU 133.A N    THR 117.A O    no hydrogen  2.891  N/A
THR 136.A N    ILE 115.A O    no hydrogen  2.868  N/A
THR 136.A OG1  ILE 115.A O    no hydrogen  3.559  N/A
LYS 137.A NZ   THR 141.A O    no hydrogen  3.418  N/A
ALA 138.A N    ASP 114.A OD1  no hydrogen  3.150  N/A
THR 141.A OG1  GLY 140.A O    no hydrogen  2.627  N/A