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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 4.A OD1    no hydrogen  3.498  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.102  N/A
TYR 6.A N      GLY 2.A O      no hydrogen  2.864  N/A
PHE 7.A N      GLU 3.A O      no hydrogen  2.968  N/A
GLN 8.A N      ASN 4.A O      no hydrogen  3.196  N/A
GLN 8.A N      LEU 5.A O      no hydrogen  3.214  N/A
HIS 9.A N      TYR 6.A O      no hydrogen  2.838  N/A
HIS 9.A ND1    LEU 5.A O      no hydrogen  2.748  N/A
MET 10.A N     PHE 7.A O      no hydrogen  3.030  N/A
HIS 15.A N     MET 118.A O    no hydrogen  2.922  N/A
HIS 15.A NE2   GLU 17.A OE2   no hydrogen  2.906  N/A
LEU 16.A N     ILE 29.A O     no hydrogen  2.824  N/A
GLU 17.A N     VAL 116.A O    no hydrogen  2.757  N/A
VAL 18.A N     GLN 27.A O     no hydrogen  3.042  N/A
ASN 19.A N     ARG 114.A O    no hydrogen  2.818  N/A
ASN 19.A ND2   ASN 24.A OD1   no hydrogen  2.982  N/A
VAL 20.A N     TYR 23.A O     no hydrogen  2.802  N/A
GLY 21.A N     LYS 112.A O    no hydrogen  2.941  N/A
TYR 23.A N     VAL 20.A O     no hydrogen  3.146  N/A
THR 25.A N     VAL 18.A O     no hydrogen  2.937  N/A
THR 25.A OG1   VAL 18.A O     no hydrogen  3.324  N/A
GLN 27.A N     THR 25.A OG1   no hydrogen  3.132  N/A
ILE 29.A N     LEU 16.A O     no hydrogen  2.851  N/A
ILE 31.A N     ALA 14.A O     no hydrogen  2.853  N/A
LYS 33.A NZ    ASP 70.A OD1   no hydrogen  2.752  N/A
LYS 33.A NZ    ASP 70.A OD2   no hydrogen  2.782  N/A
VAL 37.A N     PHE 62.A O     no hydrogen  2.878  N/A
LYS 38.A N     GLN 47.A OE1   no hydrogen  2.820  N/A
VAL 39.A N     CYS 60.A O     no hydrogen  2.923  N/A
GLY 40.A N     LEU 48.A O     no hydrogen  3.129  N/A
ARG 41.A N     SER 56.A O     no hydrogen  2.874  N/A
ARG 41.A NH1   ILE 55.A O     no hydrogen  2.709  N/A
ASN 42.A N     SER 57.A O     no hydrogen  2.987  N/A
ASN 42.A ND2   SER 57.A OG    no hydrogen  3.211  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.133  N/A
CYS 46.A N     ASN 42.A O     no hydrogen  2.916  N/A
CYS 46.A SG    ASN 42.A O     no hydrogen  3.363  N/A
CYS 46.A SG    SER 57.A O     no hydrogen  3.211  N/A
GLN 47.A N     LYS 38.A O     no hydrogen  2.769  N/A
GLN 47.A NE2   GLU 45.A O     no hydrogen  3.657  N/A
LEU 48.A N     LYS 38.A O     no hydrogen  3.359  N/A
LEU 50.A N     GLY 40.A O     no hydrogen  2.863  N/A
SER 54.A N     ASN 52.A OD1   no hydrogen  2.770  N/A
SER 54.A OG    SER 109.A O    no hydrogen  3.379  N/A
ILE 55.A N     ASN 52.A O     no hydrogen  3.067  N/A
SER 56.A N     HIS 59.A ND1   no hydrogen  2.976  N/A
HIS 59.A N     VAL 39.A O     no hydrogen  2.763  N/A
HIS 59.A NE2   GLY 84.A O     no hydrogen  2.832  N/A
CYS 60.A N     VAL 39.A O     no hydrogen  3.132  N/A
VAL 61.A N     LYS 78.A O     no hydrogen  2.929  N/A
PHE 62.A N     VAL 37.A O     no hydrogen  2.834  N/A
TRP 63.A N     TYR 76.A O     no hydrogen  3.071  N/A
VAL 65.A N     MET 74.A O     no hydrogen  2.871  N/A
PHE 67.A N     ILE 72.A O     no hydrogen  2.842  N/A
SER 71.A N     PHE 67.A O     no hydrogen  3.005  N/A
SER 71.A OG    PHE 67.A O     no hydrogen  3.563  N/A
SER 71.A OG    ASP 68.A O     no hydrogen  2.621  N/A
ILE 72.A N     PHE 67.A O     no hydrogen  2.905  N/A
MET 74.A N     VAL 65.A O     no hydrogen  2.821  N/A
TYR 76.A N     TRP 63.A O     no hydrogen  2.814  N/A
VAL 77.A N     TYR 98.A O     no hydrogen  2.929  N/A
LYS 78.A N     VAL 61.A O     no hydrogen  2.920  N/A
CYS 80.A N     HIS 59.A O     no hydrogen  2.795  N/A
CYS 80.A SG    LYS 78.A O     no hydrogen  3.865  N/A
SER 81.A N     ASP 79.A OD1   no hydrogen  3.174  N/A
SER 81.A OG    HIS 59.A NE2   no hydrogen  3.354  N/A
SER 81.A OG    ASP 79.A OD1   no hydrogen  2.581  N/A
LEU 82.A N     SER 56.A OG    no hydrogen  3.041  N/A
ASN 83.A ND2   SER 54.A O     no hydrogen  3.118  N/A
GLY 84.A N     SER 81.A OG    no hydrogen  2.861  N/A
THR 85.A OG1   ASP 79.A OD1   no hydrogen  2.765  N/A
TYR 86.A N     GLU 107.A O    no hydrogen  2.797  N/A
LEU 87.A N     LEU 90.A O     no hydrogen  2.759  N/A
ASN 88.A N     VAL 105.A O    no hydrogen  2.797  N/A
ASN 88.A ND2   ASP 104.A OD1  no hydrogen  2.917  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.964  N/A
LEU 92.A N     THR 85.A O     no hydrogen  2.905  N/A
LYS 93.A N     TYR 98.A OH    no hydrogen  2.950  N/A
ASP 95.A N     ASP 79.A O     no hydrogen  2.831  N/A
LYS 96.A N     LYS 93.A O     no hydrogen  3.217  N/A
TYR 98.A N     VAL 77.A O     no hydrogen  2.903  N/A
LEU 100.A N    PHE 75.A O     no hydrogen  2.755  N/A
LYS 101.A N    ASP 104.A OD2  no hydrogen  2.809  N/A
CYS 103.A N    PHE 117.A O    no hydrogen  2.752  N/A
ASP 104.A N    LYS 101.A O    no hydrogen  2.972  N/A
VAL 105.A N    ASN 88.A OD1   no hydrogen  2.874  N/A
ILE 106.A N    LEU 115.A O    no hydrogen  2.756  N/A
GLU 107.A N    TYR 86.A O     no hydrogen  2.935  N/A
SER 109.A N    GLY 84.A O     no hydrogen  2.985  N/A
SER 109.A OG   ASN 83.A O     no hydrogen  3.413  N/A
GLN 110.A NE2  LEU 108.A O    no hydrogen  2.742  N/A
GLN 110.A NE2  THR 113.A O    no hydrogen  2.934  N/A
LYS 112.A NZ   GLU 107.A OE2  no hydrogen  3.250  N/A
THR 113.A N    GLN 110.A OE1  no hydrogen  2.938  N/A
ARG 114.A N    ASN 19.A O     no hydrogen  2.675  N/A
LEU 115.A N    ILE 106.A O    no hydrogen  2.774  N/A
VAL 116.A N    GLU 17.A O     no hydrogen  2.935  N/A
PHE 117.A N    ASP 104.A O    no hydrogen  2.842  N/A
MET 118.A N    HIS 15.A O     no hydrogen  2.937  N/A
ILE 119.A N    HIS 102.A ND1  no hydrogen  2.933  N/A
ASN 120.A N    PRO 13.A O     no hydrogen  2.949  N/A
ASN 120.A ND2  ALA 12.A O     no hydrogen  2.952  N/A
ASN 120.A ND2  HIS 15.A ND1   no hydrogen  3.099  N/A