Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qth_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N       GLY 1.A O      no hydrogen  3.430  N/A
ASP 6.A N       LEU 2.A O      no hydrogen  3.356  N/A
LEU 7.A N       SER 3.A O      no hydrogen  2.854  N/A
TYR 8.A N       ARG 4.A O      no hydrogen  3.166  N/A
ILE 9.A N       ILE 5.A O      no hydrogen  3.197  N/A
LYS 10.A N      ASP 6.A O      no hydrogen  3.035  N/A
HIS 11.A N      LEU 7.A O      no hydrogen  3.067  N/A
ARG 12.A N      TYR 8.A O      no hydrogen  2.883  N/A
ARG 12.A NE     ASP 13.A OD1   no hydrogen  3.264  N/A
ARG 12.A NH2    ASP 13.A OD1   no hydrogen  2.909  N/A
ASP 13.A N      ILE 9.A O      no hydrogen  2.951  N/A
ILE 14.A N      LYS 10.A O     no hydrogen  3.070  N/A
PHE 15.A N      HIS 11.A O     no hydrogen  3.104  N/A
LEU 16.A N      ARG 12.A O     no hydrogen  2.968  N/A
LYS 17.A N      ASP 13.A O     no hydrogen  2.930  N/A
LYS 17.A NZ     ASP 158.A O    no hydrogen  2.721  N/A
HIS 18.A N      ILE 14.A O     no hydrogen  3.059  N/A
LEU 19.A N      PHE 15.A O     no hydrogen  2.888  N/A
GLU 20.A N      LEU 16.A O     no hydrogen  3.077  N/A
LEU 21.A N      LYS 17.A O     no hydrogen  3.022  N/A
LEU 22.A N      HIS 18.A O     no hydrogen  2.829  N/A
HIS 23.A N      LEU 19.A O     no hydrogen  2.868  N/A
LYS 24.A N      GLU 20.A O     no hydrogen  2.985  N/A
LEU 25.A N      LEU 21.A O     no hydrogen  2.795  N/A
ILE 26.A N      LEU 22.A O     no hydrogen  3.008  N/A
GLU 27.A N      HIS 23.A O     no hydrogen  3.144  N/A
LYS 28.A N      LYS 24.A O     no hydrogen  3.176  N/A
LYS 28.A NZ     ASP 156.A OD1  no hydrogen  3.064  N/A
VAL 29.A N      LEU 25.A O     no hydrogen  2.957  N/A
GLU 30.A N      ILE 26.A O     no hydrogen  2.893  N/A
ASP 31.A N      GLU 27.A O     no hydrogen  3.121  N/A
SER 32.A N      VAL 29.A O     no hydrogen  3.356  N/A
GLU 38.A N      ASN 35.A OD1   no hydrogen  2.946  N/A
LEU 39.A N      ASN 35.A O     no hydrogen  2.964  N/A
LEU 40.A N      GLU 36.A O     no hydrogen  3.071  N/A
ASN 41.A N      SER 37.A O     no hydrogen  3.142  N/A
ARG 43.A NH1    ASP 46.A O     no hydrogen  3.455  N/A
PHE 50.A N      ALA 42.A O     no hydrogen  2.883  N/A
ASN 51.A N      LEU 40.A O     no hydrogen  3.073  N/A
ASN 51.A ND2    ILE 80.A O     no hydrogen  2.916  N/A
GLN 53.A N      PRO 49.A O     no hydrogen  2.914  N/A
GLN 53.A NE2    PHE 48.A O     no hydrogen  3.242  N/A
ALA 54.A N      PHE 50.A O     no hydrogen  3.070  N/A
LYS 55.A N      ASN 51.A O     no hydrogen  3.027  N/A
ILE 56.A N      VAL 52.A O     no hydrogen  2.927  N/A
ALA 57.A N      GLN 53.A O     no hydrogen  3.146  N/A
THR 58.A N      ALA 54.A O     no hydrogen  3.108  N/A
THR 58.A OG1    ALA 54.A O     no hydrogen  2.747  N/A
ASN 59.A N      LYS 55.A O     no hydrogen  2.894  N/A
ASN 59.A ND2    LYS 55.A O     no hydrogen  2.826  N/A
ASN 59.A ND2    TYR 89.A OH    no hydrogen  2.676  N/A
PHE 60.A N      ILE 56.A O     no hydrogen  2.841  N/A
ALA 61.A N      ALA 57.A O     no hydrogen  3.157  N/A
LEU 62.A N      THR 58.A O     no hydrogen  3.163  N/A
ARG 63.A N      ASN 59.A O     no hydrogen  2.835  N/A
ARG 63.A NE     ASP 114.A OD2  no hydrogen  3.204  N/A
ARG 63.A NH2    ASP 114.A OD1  no hydrogen  3.537  N/A
ARG 63.A NH2    ASP 114.A OD2  no hydrogen  2.875  N/A
ALA 64.A N      PHE 60.A O     no hydrogen  3.102  N/A
CYS 65.A N      ALA 61.A O     no hydrogen  3.145  N/A
CYS 65.A SG     ALA 61.A O     no hydrogen  3.292  N/A
CYS 66.A N      LEU 62.A O     no hydrogen  2.877  N/A
CYS 66.A SG     LEU 62.A O     no hydrogen  3.356  N/A
CYS 66.A SG     TYR 96.A OH    no hydrogen  3.605  N/A
SER 69.A N      CYS 66.A O     no hydrogen  3.274  N/A
SER 69.A OG     SER 101.A O    no hydrogen  2.790  N/A
GLY 70.A N      PRO 67.A O     no hydrogen  2.987  N/A
LYS 71.A N      CYS 66.A O     no hydrogen  2.803  N/A
TYR 73.A OH     ASN 59.A OD1   no hydrogen  2.800  N/A
LEU 76.A N      ASN 59.A OD1   no hydrogen  3.364  N/A
ASP 81.A N      ASP 79.A OD1   no hydrogen  3.015  N/A
SER 82.A OG     ASP 79.A OD2   no hydrogen  2.643  N/A
PHE 83.A N      GLU 36.A OE2   no hydrogen  2.910  N/A
GLY 85.A N      SER 82.A OG    no hydrogen  3.174  N/A
LEU 86.A N      SER 82.A O     no hydrogen  2.988  N/A
LYS 87.A N      PHE 83.A O     no hydrogen  3.012  N/A
LYS 87.A NZ     GLU 30.A OE1   no hydrogen  2.756  N/A
LYS 87.A NZ     GLU 30.A OE2   no hydrogen  3.433  N/A
THR 88.A N      CYS 84.A O     no hydrogen  3.097  N/A
THR 88.A OG1    CYS 84.A O     no hydrogen  2.917  N/A
TYR 89.A N      GLY 85.A O     no hydrogen  2.896  N/A
TYR 89.A OH     LEU 76.A O     no hydrogen  2.661  N/A
VAL 90.A N      LEU 86.A O     no hydrogen  3.136  N/A
VAL 91.A N      LYS 87.A O     no hydrogen  2.902  N/A
THR 92.A N      THR 88.A O     no hydrogen  2.788  N/A
THR 92.A OG1    THR 88.A O     no hydrogen  2.770  N/A
ALA 93.A N      TYR 89.A O     no hydrogen  3.273  N/A
ILE 94.A N      VAL 90.A O     no hydrogen  2.963  N/A
ASP 95.A N      VAL 91.A O     no hydrogen  2.902  N/A
TYR 96.A N      THR 92.A O     no hydrogen  2.988  N/A
ILE 97.A N      ALA 93.A O     no hydrogen  2.867  N/A
ASN 98.A N      ILE 94.A O     no hydrogen  2.922  N/A
LYS 99.A N      ASP 95.A O     no hydrogen  3.086  N/A
LYS 99.A N      TYR 96.A O     no hydrogen  3.204  N/A
LEU 100.A N     ILE 97.A O     no hydrogen  3.180  N/A
THR 104.A N     GLN 107.A OE1  no hydrogen  3.094  N/A
GLN 107.A N     THR 104.A OG1  no hydrogen  2.965  N/A
LEU 108.A N     THR 104.A O    no hydrogen  3.068  N/A
ASN 109.A N     LEU 105.A O    no hydrogen  3.044  N/A
ASN 109.A N     GLU 106.A O    no hydrogen  3.194  N/A
LEU 110.A N     GLN 107.A O    no hydrogen  3.395  N/A
ASN 111.A ND2   SER 122.A OG   no hydrogen  3.017  N/A
ASP 114.A N     ILE 121.A O    no hydrogen  3.042  N/A
THR 115.A N     ASP 114.A OD1  no hydrogen  2.747  N/A
ALA 116.A N     LYS 119.A O    no hydrogen  2.765  N/A
LYS 119.A N     ALA 116.A O    no hydrogen  3.190  N/A
ILE 121.A N     ASP 114.A O    no hydrogen  2.860  N/A
SER 122.A OG    GLN 113.A OE1  no hydrogen  2.711  N/A
TYR 127.A N     PRO 123.A O    no hydrogen  2.859  N/A
TYR 127.A OH    ASP 114.A OD2  no hydrogen  2.508  N/A
SER 128.A OG    SER 125.A O    no hydrogen  2.610  N/A
SER 129.A N     GLU 126.A O    no hydrogen  2.739  N/A
PHE 130.A N     TYR 127.A O    no hydrogen  3.278  N/A
VAL 131.A N     TYR 127.A O    no hydrogen  2.940  N/A
ASN 134.A ND2   PHE 130.A O    no hydrogen  2.735  N/A
PHE 135.A N     VAL 131.A O    no hydrogen  2.735  N/A
PHE 136.A N     LEU 132.A O    no hydrogen  3.102  N/A
PHE 137.A N     PRO 133.A O    no hydrogen  2.927  N/A
HIS 138.A N     ASN 134.A O    no hydrogen  3.232  N/A
HIS 138.A ND1   GLN 53.A OE1   no hydrogen  2.656  N/A
ILE 139.A N     PHE 135.A O    no hydrogen  3.039  N/A
SER 140.A N     PHE 136.A O    no hydrogen  2.914  N/A
SER 140.A OG    PHE 136.A O    no hydrogen  2.617  N/A
TYR 142.A N     ILE 139.A O    no hydrogen  3.225  N/A
TYR 142.A OH.B  ASP 156.A O    no hydrogen  2.708  N/A
ALA 143.A N     SER 140.A O    no hydrogen  2.996  N/A
ALA 145.A N     VAL 141.A O    no hydrogen  3.076  N/A
LYS 146.A N     TYR 142.A O    no hydrogen  2.969  N/A
ASN 147.A N     ALA 143.A O    no hydrogen  2.956  N/A
ASN 148.A N     ILE 144.A O    no hydrogen  3.138  N/A
ASN 148.A N     ALA 145.A O    no hydrogen  3.185  N/A
ASN 148.A ND2   ILE 144.A O    no hydrogen  2.855  N/A
GLY 149.A N     LYS 146.A O    no hydrogen  3.297  N/A
VAL 150.A N     ALA 145.A O    no hydrogen  3.157  N/A
THR 153.A N     ASP 156.A OD2  no hydrogen  2.907  N/A
GLY 155.A N     THR 153.A OG1  no hydrogen  3.225  N/A
ASP 156.A N     THR 153.A O    no hydrogen  3.058  N/A
PHE 157.A N     LYS 154.A O    no hydrogen  2.977  N/A
ASP 158.A N     LYS 154.A O    no hydrogen  2.940  N/A
GLY 159.A N     GLY 155.A O    no hydrogen  2.843  N/A
ILE 160.A N     ASP 158.A OD1  no hydrogen  2.928  N/A
HIS 161.A N     ASP 158.A OD1  no hydrogen  2.991  N/A
HIS 161.A ND1   ASP 158.A OD2  no hydrogen  2.702  N/A