Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dn3_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      LEU 99.A O     no hydrogen  2.251  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  2.757  N/A
TYR 17.A OH    HIS 105.A ND1  no hydrogen  2.898  N/A
GLN 20.A N     LEU 108.A O    no hydrogen  3.021  N/A
ARG 24.A NH1   ASP 31.A OD1   no hydrogen  2.510  N/A
LEU 36.A N     GLU 50.A OE1   no hydrogen  3.102  N/A
LYS 39.A N     GLU 48.A O     no hydrogen  2.444  N/A
LYS 39.A NZ    PRO 144.A O    no hydrogen  2.667  N/A
LYS 41.A N     GLN 45.A O     no hydrogen  2.546  N/A
LYS 41.A NZ    LYS 46.A O     no hydrogen  3.397  N/A
LYS 46.A N     SER 79.A OG    no hydrogen  2.886  N/A
GLU 48.A N     LYS 39.A O     no hydrogen  2.473  N/A
ALA 52.A N     GLU 50.A O     no hydrogen  2.388  N/A
ASN 59.A ND2   ASN 59.A O     no hydrogen  2.229  N/A
TYR 60.A N     PRO 58.A O     no hydrogen  2.681  N/A
TYR 60.A OH    ASP 54.A O     no hydrogen  2.669  N/A
CYS 61.A N     ASN 59.A O     no hydrogen  2.395  N/A
CYS 61.A SG    TYR 60.A O     no hydrogen  2.825  N/A
LYS 64.A NZ    ASN 59.A O     no hydrogen  3.502  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.925  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.465  N/A
GLN 67.A N     LYS 64.A O     no hydrogen  2.863  N/A
ILE 68.A N     GLY 65.A O     no hydrogen  3.439  N/A
THR 76.A OG1   SER 113.A OG   no hydrogen  2.347  N/A
THR 76.A OG1   TYR 116.A OH   no hydrogen  3.401  N/A
PHE 77.A N     VAL 47.A O     no hydrogen  2.771  N/A
CYS 78.A N     ARG 111.A O    no hydrogen  3.270  N/A
THR 82.A OG1   THR 82.A O     no hydrogen  2.133  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.207  N/A
THR 83.A OG1   THR 86.A OG1   no hydrogen  2.525  N/A
SER 84.A OG    ASN 85.A OD1   no hydrogen  3.178  N/A
THR 86.A OG1   THR 83.A O     no hydrogen  2.539  N/A
THR 86.A OG1   THR 83.A OG1   no hydrogen  2.525  N/A
ARG 95.A NH2   HIS 100.A NE2  no hydrogen  3.380  N/A
HIS 100.A N    LEU 93.A O     no hydrogen  3.441  N/A
HIS 100.A NE2  GLU 98.A OE1   no hydrogen  2.582  N/A
LEU 101.A N    TYR 7.A O      no hydrogen  2.557  N/A
HIS 105.A N    LEU 16.A O     no hydrogen  2.921  N/A
HIS 105.A ND1  TYR 17.A OH    no hydrogen  2.898  N/A
LEU 108.A N    LEU 18.A O     no hydrogen  3.043  N/A
GLN 109.A N    SER 80.A O     no hydrogen  2.909  N/A
LEU 110.A N    GLN 20.A O     no hydrogen  2.829  N/A
ARG 111.A NH2  SER 80.A OG    no hydrogen  3.127  N/A
SER 113.A N    THR 76.A O     no hydrogen  2.554  N/A
SER 113.A OG   THR 76.A OG1   no hydrogen  2.347  N/A
SER 113.A OG   PHE 114.A O    no hydrogen  3.316  N/A
SER 115.A OG   PHE 114.A O    no hydrogen  2.678  N/A
TYR 116.A OH   LYS 74.A O     no hydrogen  2.431  N/A
LYS 119.A N    SER 115.A O    no hydrogen  3.218  N/A
ALA 120.A N    TYR 116.A O    no hydrogen  2.725  N/A
ASP 121.A N    LEU 117.A O    no hydrogen  3.049  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  3.446  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.051  N/A
HIS 124.A N    ALA 120.A O    no hydrogen  3.349  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.161  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  2.917  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.957  N/A
ARG 127.A NH1  HIS 124.A ND1  no hydrogen  3.219  N/A
TYR 133.A N    VAL 130.A O    no hydrogen  3.472  N/A
PHE 135.A N    GLU 134.A OE1  no hydrogen  2.872  N/A
LEU 136.A N    TYR 133.A O    no hydrogen  3.333  N/A
LYS 138.A N    LEU 136.A O    no hydrogen  2.468  N/A
LYS 139.A NZ   GLN 137.A O    no hydrogen  2.594  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.794  N/A
GLU 143.A N    HIS 140.A O    no hydrogen  3.278  N/A
TRP 145.A N    GLU 143.A O    no hydrogen  2.467  N/A