Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 25.A OD2    no hydrogen  2.676  N/A
VAL 4.A N      ASP 25.A OD1    no hydrogen  2.894  N/A
ILE 6.A N      ASP 23.A O      no hydrogen  2.796  N/A
GLN 7.A NE2    GLU 9.A OE2     no hydrogen  2.616  N/A
ALA 8.A N      MET 21.A O      no hydrogen  2.853  N/A
PHE 10.A N     GLU 19.A O      no hydrogen  2.936  N/A
LEU 12.A N     SER 17.A O      no hydrogen  2.853  N/A
ASN 13.A ND2   GLU 69.A OE2    no hydrogen  3.269  N/A
SER 17.A N     LEU 12.A O      no hydrogen  3.126  N/A
SER 17.A OG    ASP 15.A O      no hydrogen  3.555  N/A
GLU 19.A N     PHE 10.A O      no hydrogen  3.066  N/A
MET 21.A N     ALA 8.A O       no hydrogen  2.934  N/A
PHE 22.A N     PHE 30.A O      no hydrogen  2.979  N/A
ASP 23.A N     ILE 6.A O       no hydrogen  2.757  N/A
PHE 24.A N     ASP 27.A O      no hydrogen  2.747  N/A
ASP 25.A N     VAL 4.A O       no hydrogen  3.015  N/A
GLY 26.A N     ASP 23.A OD1    no hydrogen  2.722  N/A
ASP 27.A N     PHE 24.A O      no hydrogen  2.933  N/A
ILE 29.A N     PHE 22.A O      no hydrogen  2.764  N/A
HIS 31.A N     VAL 40.A O      no hydrogen  3.057  N/A
HIS 31.A ND1   GLU 28.A OE2    no hydrogen  2.703  N/A
VAL 32.A N     PHE 20.A O      no hydrogen  3.037  N/A
ASP 33.A N     GLU 38.A O      no hydrogen  2.850  N/A
ALA 35.A N     ASP 33.A OD1    no hydrogen  2.923  N/A
LYS 36.A N     ASP 33.A OD1    no hydrogen  2.899  N/A
LYS 37.A N     ASP 33.A O      no hydrogen  2.680  N/A
GLU 38.A N     ASP 33.A O      no hydrogen  3.393  N/A
THR 39.A OG1   PHE 52.A O      no hydrogen  2.871  N/A
VAL 40.A N     HIS 31.A O      no hydrogen  2.795  N/A
ARG 42.A N     ILE 29.A O      no hydrogen  3.008  N/A
ARG 42.A NH1   ARG 42.A O      no hydrogen  2.996  N/A
GLU 45.A N     GLU 45.A OE1    no hydrogen  2.913  N/A
PHE 46.A N     LEU 43.A O      no hydrogen  2.945  N/A
GLY 47.A N     GLU 44.A O      no hydrogen  3.198  N/A
ARG 48.A N     GLU 45.A O      no hydrogen  2.909  N/A
PHE 49.A N     GLU 45.A O      no hydrogen  3.245  N/A
PHE 49.A N     PHE 46.A O      no hydrogen  3.062  N/A
ALA 50.A N     PHE 46.A O      no hydrogen  2.986  N/A
GLN 55.A N     GLU 53.A OE2    no hydrogen  2.901  N/A
GLY 56.A N     GLU 53.A O      no hydrogen  3.016  N/A
LEU 58.A N     ALA 54.A O      no hydrogen  3.119  N/A
ALA 59.A N     GLN 55.A O      no hydrogen  2.989  N/A
ASN 60.A N     GLY 56.A O      no hydrogen  3.175  N/A
ASN 60.A ND2   GLU 9.A OE2     no hydrogen  2.840  N/A
ILE 61.A N     ALA 57.A O      no hydrogen  2.873  N/A
ALA 62.A N     LEU 58.A O      no hydrogen  3.115  N/A
VAL 63.A N     ALA 59.A O      no hydrogen  3.334  N/A
ASP 64.A N     ASN 60.A O      no hydrogen  2.793  N/A
LYS 65.A N     ILE 61.A O      no hydrogen  2.911  N/A
LYS 65.A NZ    GLU 69.A OE2    no hydrogen  2.702  N/A
ALA 66.A N     ALA 62.A O      no hydrogen  3.163  N/A
ASN 67.A N     VAL 63.A O      no hydrogen  2.814  N/A
LEU 68.A N     ASP 64.A O      no hydrogen  2.755  N/A
GLU 69.A N     LYS 65.A O      no hydrogen  3.016  N/A
ILE 70.A N     ALA 66.A O      no hydrogen  3.057  N/A
MET 71.A N     ASN 67.A O      no hydrogen  2.906  N/A
THR 72.A N     LEU 68.A O      no hydrogen  2.766  N/A
THR 72.A OG1   LEU 68.A O      no hydrogen  2.774  N/A
LYS 73.A N     GLU 69.A O      no hydrogen  3.077  N/A
ARG 74.A N     ILE 70.A O      no hydrogen  2.900  N/A
SER 75.A N     MET 71.A O      no hydrogen  3.014  N/A
SER 75.A OG    MET 71.A O      no hydrogen  3.252  N/A
SER 75.A OG    THR 72.A O      no hydrogen  3.099  N/A
ASN 76.A N     LYS 73.A O      no hydrogen  3.067  N/A
TYR 77.A N     THR 72.A O      no hydrogen  2.788  N/A
THR 78.A N     SER 75.A OG     no hydrogen  3.113  N/A
THR 78.A OG1   SER 75.A O      no hydrogen  2.591  N/A
VAL 83.A N     THR 111.A O     no hydrogen  2.820  N/A
GLU 86.A N     ASP 108.A O     no hydrogen  2.817  N/A
THR 88.A N     PHE 106.A O     no hydrogen  2.926  N/A
LEU 90.A N     ILE 104.A O     no hydrogen  3.071  N/A
THR 91.A OG1   SER 93.A O      no hydrogen  2.806  N/A
ASN 92.A N     VAL 102.A O     no hydrogen  3.005  N/A
SER 93.A OG    ASN 92.A OD1.B  no hydrogen  3.502  N/A
ARG 98.A N     PRO 153.A O     no hydrogen  2.990  N/A
GLU 99.A N     GLU 96.A O      no hydrogen  3.128  N/A
ASN 101.A N    PHE 151.A O     no hydrogen  3.028  N/A
ASN 101.A ND2  SER 93.A O      no hydrogen  3.006  N/A
VAL 102.A N    ASN 101.A OD1   no hydrogen  2.714  N/A
LEU 103.A N    LEU 149.A O     no hydrogen  2.767  N/A
ILE 104.A N    LEU 90.A O      no hydrogen  2.711  N/A
CYS 105.A N    HIS 147.A O     no hydrogen  2.737  N/A
PHE 106.A N    THR 88.A O      no hydrogen  2.753  N/A
ILE 107.A N    LYS 145.A O     no hydrogen  2.953  N/A
ASP 108.A N    GLU 86.A O      no hydrogen  2.878  N/A
PHE 110.A N    PHE 143.A O     no hydrogen  3.310  N/A
THR 111.A N    VAL 83.A O      no hydrogen  3.125  N/A
VAL 114.A N    PRO 112.A O     no hydrogen  2.799  N/A
ASN 116.A N    GLU 164.A O     no hydrogen  3.015  N/A
THR 118.A N    ARG 162.A O     no hydrogen  2.868  N/A
THR 118.A OG1  ASN 116.A OD1   no hydrogen  3.520  N/A
LEU 120.A N    ASP 160.A O     no hydrogen  2.826  N/A
ARG 121.A N    LYS 124.A O     no hydrogen  2.783  N/A
ASN 122.A N    VAL 158.A O     no hydrogen  2.911  N/A
ASN 122.A ND2  ASP 157.A OD1   no hydrogen  3.132  N/A
LYS 124.A N    ARG 121.A O     no hydrogen  2.964  N/A
VAL 126.A N    TRP 119.A O     no hydrogen  2.964  N/A
VAL 130.A N    THR 127.A O     no hydrogen  3.191  N/A
SER 131.A N    TYR 148.A O     no hydrogen  3.095  N/A
THR 133.A N    PHE 146.A O     no hydrogen  2.887  N/A
THR 133.A OG1  VAL 134.A O     no hydrogen  2.905  N/A
PHE 135.A N    GLU 19.A OE1    no hydrogen  3.075  N/A
LEU 136.A N    ARG 144.A O     no hydrogen  2.702  N/A
ARG 138.A N    LEU 142.A O     no hydrogen  3.163  N/A
ARG 138.A NE   ASP 140.A OD1   no hydrogen  3.045  N/A
ARG 138.A NH1  ASP 108.A OD1   no hydrogen  2.950  N/A
ARG 138.A NH2  ASP 140.A OD2   no hydrogen  2.927  N/A
HIS 141.A N    ARG 138.A O     no hydrogen  2.848  N/A
LEU 142.A N    ASP 140.A OD1   no hydrogen  3.199  N/A
PHE 143.A N    PHE 110.A O     no hydrogen  2.783  N/A
ARG 144.A N    LEU 136.A O     no hydrogen  2.949  N/A
ARG 144.A NE   ASP 108.A OD1   no hydrogen  2.940  N/A
ARG 144.A NH2  ASP 108.A OD1   no hydrogen  3.531  N/A
ARG 144.A NH2  ASP 108.A OD2   no hydrogen  2.817  N/A
LYS 145.A N    ILE 107.A O     no hydrogen  2.757  N/A
LYS 145.A NZ   GLU 132.A OE2   no hydrogen  2.927  N/A
LYS 145.A NZ   THR 133.A O     no hydrogen  2.784  N/A
LYS 145.A NZ   HIS 147.A NE2   no hydrogen  2.835  N/A
PHE 146.A N    THR 133.A OG1   no hydrogen  3.069  N/A
HIS 147.A N    CYS 105.A O     no hydrogen  3.003  N/A
TYR 148.A N    SER 131.A O     no hydrogen  2.788  N/A
LEU 149.A N    LEU 103.A O     no hydrogen  2.840  N/A
PHE 151.A N    ASN 101.A O     no hydrogen  2.977  N/A
SER 154.A OG   ASP 157.A OD2   no hydrogen  3.059  N/A
ASP 157.A N    SER 154.A OG    no hydrogen  3.392  N/A
VAL 158.A N    ASN 122.A OD1   no hydrogen  2.983  N/A
TYR 159.A N    TRP 176.A O     no hydrogen  2.837  N/A
ASP 160.A N    LEU 120.A O     no hydrogen  2.918  N/A
CYS 161.A N    LYS 174.A O     no hydrogen  2.836  N/A
ARG 162.A N    THR 118.A O     no hydrogen  2.826  N/A
ARG 162.A NH2  THR 118.A OG1   no hydrogen  3.139  N/A
VAL 163.A N    LEU 172.A O     no hydrogen  2.881  N/A
GLU 164.A N    ASN 116.A O     no hydrogen  2.808  N/A
HIS 165.A NE2  PRO 112.A O     no hydrogen  3.162  N/A
GLY 167.A N    HIS 165.A ND1   no hydrogen  2.969  N/A
LEU 168.A N    HIS 165.A O     no hydrogen  2.887  N/A
LEU 172.A N    VAL 163.A O     no hydrogen  2.876  N/A
LYS 174.A N    CYS 161.A O     no hydrogen  2.986  N/A
HIS 175.A ND1  ASP 160.A OD1   no hydrogen  2.796  N/A
HIS 175.A NE2  GLU 177.A OE1   no hydrogen  2.658  N/A
TRP 176.A N    TYR 159.A O     no hydrogen  2.829  N/A