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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A OG     no hydrogen  3.254  N/A
ASP 5.A N      SER 1.A O      no hydrogen  2.883  N/A
ALA 6.A N      MET 2.A O      no hydrogen  3.065  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.036  N/A
LYS 7.A NZ     GLU 91.A OE1   no hydrogen  3.070  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.137  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  3.094  N/A
ARG 9.A NH1    ILE 176.A O    no hydrogen  2.963  N/A
ARG 9.A NH1    GLU 179.A O    no hydrogen  2.839  N/A
ARG 9.A NH2    GLU 179.A O    no hydrogen  2.746  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.963  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.910  N/A
LYS 12.A N     ARG 9.A O      no hydrogen  3.219  N/A
TYR 13.A N     LEU 10.A O     no hydrogen  3.119  N/A
ASP 14.A N     ARG 11.A O     no hydrogen  3.266  N/A
ILE 15.A N     CYS 94.A O     no hydrogen  2.906  N/A
GLY 16.A N     ASP 14.A OD1   no hydrogen  3.048  N/A
SER 20.A N     GLY 17.A O     no hydrogen  3.115  N/A
SER 20.A OG    GLY 17.A O     no hydrogen  2.655  N/A
TYR 24.A N     LEU 22.A O     no hydrogen  2.758  N/A
ASN 25.A N     ASP 103.A O    no hydrogen  2.903  N/A
LYS 26.A NZ    SER 20.A O     no hydrogen  3.153  N/A
LYS 26.A NZ    ASP 72.A OD1   no hydrogen  3.179  N/A
LYS 26.A NZ    ASP 72.A OD2   no hydrogen  2.944  N/A
TYR 27.A N     LEU 105.A O    no hydrogen  3.071  N/A
SER 28.A N     GLY 63.A O     no hydrogen  3.030  N/A
SER 28.A OG    ASP 72.A O     no hydrogen  2.669  N/A
VAL 29.A N     THR 107.A O    no hydrogen  2.944  N/A
LEU 30.A N     PRO 61.A O     no hydrogen  2.800  N/A
LEU 31.A N     PHE 109.A O    no hydrogen  2.738  N/A
LEU 33.A N     GLY 111.A O    no hydrogen  2.747  N/A
VAL 34.A N     HIS 41.A O     no hydrogen  2.883  N/A
LYS 36.A N     LYS 39.A O     no hydrogen  2.937  N/A
LYS 39.A N     LYS 36.A O     no hydrogen  3.004  N/A
HIS 41.A N     VAL 34.A O     no hydrogen  2.685  N/A
HIS 41.A ND1   LYS 39.A O     no hydrogen  3.130  N/A
LEU 42.A N     VAL 132.A O    no hydrogen  2.804  N/A
LEU 43.A N     PRO 32.A O     no hydrogen  3.012  N/A
PHE 44.A N     PHE 130.A O    no hydrogen  2.929  N/A
THR 45.A N     CYS 59.A O     no hydrogen  2.839  N/A
THR 45.A OG1   CYS 59.A O     no hydrogen  3.045  N/A
VAL 46.A N     ASP 128.A O    no hydrogen  2.786  N/A
ARG 47.A N     GLU 57.A O     no hydrogen  2.940  N/A
ARG 47.A NE    ARG 53.A O     no hydrogen  2.852  N/A
ARG 47.A NE    ALA 54.A O     no hydrogen  3.135  N/A
ARG 47.A NH2   ARG 53.A O     no hydrogen  2.384  N/A
SER 48.A N     GLU 125.A O    no hydrogen  2.812  N/A
LYS 50.A N     SER 48.A OG    no hydrogen  2.773  N/A
LEU 51.A N     SER 48.A O     no hydrogen  3.204  N/A
GLY 56.A N     ARG 47.A O     no hydrogen  2.945  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  3.418  N/A
CYS 59.A N     THR 45.A O     no hydrogen  2.942  N/A
CYS 59.A SG    PHE 60.A O     no hydrogen  3.852  N/A
GLY 62.A N     GLU 83.A OE1   no hydrogen  3.052  N/A
GLY 63.A N     SER 28.A O     no hydrogen  2.974  N/A
ARG 65.A N     LYS 26.A O     no hydrogen  2.952  N/A
ARG 65.A NH1   ASP 72.A OD1   no hydrogen  2.889  N/A
ASP 66.A N     ASP 69.A OD2   no hydrogen  2.927  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  2.924  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.690  N/A
ASP 69.A N     ASP 66.A O     no hydrogen  3.129  N/A
ALA 74.A N     ASP 71.A OD1   no hydrogen  2.856  N/A
THR 75.A N     ASP 71.A O     no hydrogen  3.372  N/A
THR 75.A OG1   ASP 69.A OD2   no hydrogen  2.820  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  3.300  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  3.057  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.866  N/A
ARG 78.A NE    ASP 69.A OD1   no hydrogen  3.012  N/A
ARG 78.A NH1   GLU 79.A OE2   no hydrogen  2.793  N/A
ARG 78.A NH2   LYS 64.A O     no hydrogen  3.108  N/A
ARG 78.A NH2   ASP 69.A OD2   no hydrogen  2.813  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.040  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.920  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  3.004  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  3.141  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.003  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.915  N/A
GLY 85.A N     GLN 81.A O     no hydrogen  2.826  N/A
GLN 89.A N     ARG 87.A O     no hydrogen  2.750  N/A
GLU 91.A N     LEU 112.A O    no hydrogen  2.976  N/A
VAL 93.A N     VAL 110.A O    no hydrogen  2.889  N/A
CYS 94.A N     ASP 14.A OD1   no hydrogen  2.859  N/A
CYS 94.A SG    GLY 16.A O     no hydrogen  3.479  N/A
CYS 94.A SG    LEU 95.A O     no hydrogen  3.713  N/A
CYS 94.A SG    PRO 108.A O    no hydrogen  3.961  N/A
LEU 95.A N     PRO 108.A O    no hydrogen  2.936  N/A
CYS 98.A N.A   ILE 106.A O    no hydrogen  2.738  N/A
CYS 98.A N.B   ILE 106.A O    no hydrogen  2.730  N/A
ILE 100.A N    THR 104.A O    no hydrogen  2.989  N/A
THR 102.A OG1  ASP 101.A O    no hydrogen  2.571  N/A
THR 104.A N    ILE 100.A O    no hydrogen  3.126  N/A
THR 104.A OG1  ASP 103.A OD1  no hydrogen  2.819  N/A
LEU 105.A N    ASN 25.A O     no hydrogen  3.025  N/A
ILE 106.A N    CYS 98.A O.A   no hydrogen  2.915  N/A
ILE 106.A N    CYS 98.A O.B   no hydrogen  2.912  N/A
THR 107.A N    TYR 27.A O     no hydrogen  2.946  N/A
PHE 109.A N    VAL 29.A O     no hydrogen  2.945  N/A
GLY 111.A N    LEU 31.A O     no hydrogen  3.015  N/A
LEU 112.A N    GLU 91.A O     no hydrogen  2.927  N/A
ILE 113.A N    LEU 33.A O     no hydrogen  2.911  N/A
ASP 114.A N    GLN 89.A O     no hydrogen  2.826  N/A
ASN 116.A N    ASP 114.A OD2  no hydrogen  2.839  N/A
PHE 117.A N    ASP 114.A O    no hydrogen  3.071  N/A
GLN 120.A N    VAL 84.A O     no hydrogen  2.987  N/A
ASN 122.A N    GLU 83.A O     no hydrogen  2.942  N/A
ASN 122.A ND2  GLU 82.A O     no hydrogen  3.222  N/A
ALA 124.A N    ASN 122.A OD1  no hydrogen  3.002  N/A
GLU 125.A N    ASN 122.A O    no hydrogen  2.899  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.875  N/A
LYS 127.A N    VAL 46.A O     no hydrogen  2.732  N/A
LYS 127.A NZ   GLU 49.A OE2   no hydrogen  2.825  N/A
VAL 129.A N    ASP 128.A OD1  no hydrogen  2.776  N/A
PHE 130.A N    PHE 44.A O     no hydrogen  3.078  N/A
VAL 132.A N    LEU 42.A O     no hydrogen  2.894  N/A
LEU 134.A N    LEU 40.A O     no hydrogen  2.841  N/A
TYR 136.A N    PRO 133.A O    no hydrogen  2.993  N/A
TYR 136.A OH   GLU 150.A O    no hydrogen  2.587  N/A
PHE 137.A N    LEU 134.A O    no hydrogen  3.116  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.077  N/A
HIS 139.A N    TYR 136.A O    no hydrogen  2.999  N/A
GLN 141.A N    TYR 136.A OH   no hydrogen  3.139  N/A
HIS 143.A N    ILE 148.A O    no hydrogen  2.846  N/A
GLN 145.A N    ASN 146.A O    no hydrogen  3.362  N/A
ASN 146.A ND2  GLN 145.A O    no hydrogen  3.359  N/A
HIS 147.A ND1  ASP 144.A OD1  no hydrogen  2.768  N/A
ILE 148.A N    HIS 143.A O    no hydrogen  2.824  N/A
PHE 149.A N    ILE 162.A O    no hydrogen  2.932  N/A
GLU 150.A N    GLN 141.A O    no hydrogen  2.848  N/A
TYR 151.A N    TYR 160.A O    no hydrogen  2.874  N/A
THR 152.A OG1  THR 159.A OG1  no hydrogen  2.817  N/A
ASN 153.A N    VAL 158.A O    no hydrogen  2.836  N/A
GLU 155.A N    ASN 153.A OD1  no hydrogen  3.006  N/A
ASP 156.A N    ASN 153.A O    no hydrogen  3.381  N/A
GLY 157.A N    ASN 153.A O    no hydrogen  2.759  N/A
VAL 158.A N    ASP 156.A OD1  no hydrogen  2.978  N/A
THR 159.A OG1  THR 152.A OG1  no hydrogen  2.817  N/A
TYR 160.A N    TYR 151.A O    no hydrogen  2.816  N/A
TYR 160.A OH   ASP 128.A OD2  no hydrogen  2.761  N/A
GLN 161.A NE2  GLU 150.A OE2  no hydrogen  3.485  N/A
ILE 162.A N    PHE 149.A O    no hydrogen  2.919  N/A
LYS 163.A NZ   GLN 161.A OE1  no hydrogen  3.524  N/A
ALA 167.A N    LYS 163.A O    no hydrogen  3.238  N/A
ASN 168.A N    GLY 164.A O    no hydrogen  2.936  N/A
ASN 168.A ND2  GLY 164.A O    no hydrogen  2.889  N/A
LEU 169.A N    MET 165.A O    no hydrogen  2.871  N/A
ALA 170.A N    THR 166.A O    no hydrogen  3.134  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  3.077  N/A
LEU 172.A N    ASN 168.A O    no hydrogen  3.110  N/A
VAL 173.A N    LEU 169.A O    no hydrogen  2.973  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  3.037  N/A
PHE 175.A N    VAL 171.A O    no hydrogen  2.854  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  2.996  N/A
ILE 177.A N    VAL 173.A O    no hydrogen  3.148  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.842  N/A
GLU 179.A N    PHE 175.A O    no hydrogen  3.148  N/A