Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a0q_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 128.A OG   no hydrogen  3.361  N/A
THR 1.A N      SER 168.A OG   no hydrogen  2.686  N/A
THR 2.A OG1    ASP 17.A OD2   no hydrogen  3.561  N/A
THR 3.A N      VAL 126.A O    no hydrogen  2.981  N/A
THR 3.A OG1    VAL 126.A O    no hydrogen  3.429  N/A
ALA 5.A N      PHE 124.A O    no hydrogen  2.882  N/A
PHE 6.A N      ILE 13.A O     no hydrogen  3.050  N/A
LYS 7.A N      ALA 122.A O    no hydrogen  3.128  N/A
LYS 7.A NZ     PRO 107.A O    no hydrogen  2.977  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.887  N/A
ARG 9.A N      TYR 143.A O    no hydrogen  3.310  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.073  N/A
VAL 12.A N     VAL 177.A O    no hydrogen  2.884  N/A
ILE 13.A N     PHE 6.A O      no hydrogen  2.965  N/A
VAL 14.A N     TYR 175.A O    no hydrogen  2.938  N/A
ALA 15.A N     LEU 4.A O      no hydrogen  3.042  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.296  N/A
SER 18.A OG    VAL 31.A O     no hydrogen  3.060  N/A
SER 18.A OG    ALA 171.A O    no hydrogen  3.211  N/A
ARG 19.A NH1   ALA 166.A O    no hydrogen  2.904  N/A
ALA 20.A N     SER 28.A O     no hydrogen  3.264  N/A
THR 21.A OG1   GLY 23.A O     no hydrogen  3.294  N/A
THR 21.A OG1   TYR 25.A O     no hydrogen  2.776  N/A
ALA 22.A N     TYR 25.A O     no hydrogen  3.281  N/A
TYR 25.A N     ALA 22.A O     no hydrogen  3.329  N/A
SER 28.A OG    ALA 27.A O     no hydrogen  2.852  N/A
LYS 33.A NZ    ASP 17.A O     no hydrogen  2.837  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.122  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.312  N/A
ILE 35.A N     LYS 33.A O     no hydrogen  2.823  N/A
TYR 40.A N     ASN 38.A OD1   no hydrogen  2.905  N/A
LEU 41.A N     ASN 38.A O     no hydrogen  3.247  N/A
LEU 42.A N     CYS 102.A O    no hydrogen  3.246  N/A
GLY 43.A N     ILE 35.A O     no hydrogen  2.889  N/A
THR 44.A N     GLU 56.A OE2   no hydrogen  2.904  N/A
THR 44.A OG1   GLY 43.A O     no hydrogen  3.090  N/A
GLY 48.A N     SER 96.A O     no hydrogen  3.314  N/A
CYS 52.A SG    ALA 46.A O     no hydrogen  2.989  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.143  N/A
SER 53.A OG    ALA 50.A O     no hydrogen  2.855  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  3.082  N/A
TRP 55.A N     ASP 51.A O     no hydrogen  2.892  N/A
GLU 56.A N     CYS 52.A O     no hydrogen  2.963  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.842  N/A
ARG 57.A N     PHE 54.A O     no hydrogen  3.183  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  3.017  N/A
LEU 59.A N     TRP 55.A O     no hydrogen  2.754  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.952  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.973  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.925  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.864  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.115  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.971  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  2.867  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  3.071  N/A
GLU 67.A N     CYS 63.A O     no hydrogen  2.919  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.239  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  3.075  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  2.948  N/A
ARG 73.A NH2   ASP 105.A OD1  no hydrogen  2.972  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.720  N/A
SER 80.A N     VAL 76.A O     no hydrogen  3.080  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  2.723  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.962  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.092  N/A
LYS 81.A NZ    ASN 85.A OD1   no hydrogen  3.268  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.949  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.113  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.853  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.032  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.068  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  3.085  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  3.135  N/A
TYR 90.A N     VAL 87.A O     no hydrogen  3.281  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  2.665  N/A
MET 93.A N     TYR 90.A O     no hydrogen  3.404  N/A
THR 99.A OG1   GLU 56.A OE2   no hydrogen  2.993  N/A
ILE 101.A N    TYR 110.A O    no hydrogen  3.019  N/A
CYS 102.A SG   LEU 42.A O     no hydrogen  4.008  N/A
GLY 103.A N    GLY 108.A O    no hydrogen  3.009  N/A
ASP 105.A N    GLY 106.A O    no hydrogen  2.901  N/A
GLY 108.A N    GLY 103.A O    no hydrogen  2.901  N/A
TYR 110.A N    ILE 101.A O    no hydrogen  2.899  N/A
VAL 112.A N    THR 99.A O     no hydrogen  3.051  N/A
ASP 113.A N    ASN 117.A O    no hydrogen  3.229  N/A
SER 114.A N    MET 97.A O     no hydrogen  3.351  N/A
SER 114.A OG   MET 97.A O     no hydrogen  3.272  N/A
SER 114.A OG   ASP 113.A OD2  no hydrogen  3.570  N/A
SER 114.A OG   GLU 115.A OE2  no hydrogen  3.221  N/A
GLU 115.A N    ASP 113.A OD2  no hydrogen  3.243  N/A
GLY 116.A N    ASP 113.A O    no hydrogen  3.164  N/A
ARG 118.A N    GLY 116.A O    no hydrogen  2.904  N/A
ARG 118.A NE   SER 80.A OG    no hydrogen  3.099  N/A
ARG 118.A NH2  ALA 77.A O     no hydrogen  2.963  N/A
ILE 119.A N    TYR 111.A O    no hydrogen  2.936  N/A
PHE 124.A N    ALA 5.A O      no hydrogen  2.888  N/A
SER 128.A OG   ASP 165.A OD2  no hydrogen  3.010  N/A
SER 130.A N    GLY 127.A O    no hydrogen  3.353  N/A
SER 130.A OG   GLY 127.A O    no hydrogen  2.944  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.062  N/A
TYR 134.A N    SER 130.A O    no hydrogen  2.856  N/A
MET 137.A N    ALA 133.A O    no hydrogen  3.162  N/A
MET 137.A N    TYR 134.A O    no hydrogen  3.189  N/A
ASP 138.A N    TYR 134.A O    no hydrogen  3.192  N/A
GLY 140.A N    MET 137.A O    no hydrogen  3.476  N/A
TYR 141.A N    MET 137.A O    no hydrogen  3.100  N/A
TYR 141.A OH   LYS 7.A O      no hydrogen  2.444  N/A
GLU 146.A N    GLN 149.A OE1  no hydrogen  3.203  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.974  N/A
TYR 151.A N    VAL 147.A O    no hydrogen  3.081  N/A
TYR 151.A OH   HIS 176.A ND1  no hydrogen  2.717  N/A
ASP 152.A N    GLU 148.A O    no hydrogen  3.057  N/A
LEU 153.A N    GLN 149.A O    no hydrogen  3.031  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  3.018  N/A
ARG 155.A N    TYR 151.A O    no hydrogen  3.098  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  2.834  N/A
ARG 156.A NE   ASP 152.A O    no hydrogen  3.275  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  3.004  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.047  N/A
TYR 159.A N    ARG 155.A O    no hydrogen  3.000  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  2.954  N/A
ALA 161.A N    ILE 158.A O    no hydrogen  3.124  N/A
THR 162.A N    ILE 158.A O    no hydrogen  3.081  N/A
THR 162.A OG1  ILE 158.A O    no hydrogen  3.153  N/A
THR 162.A OG1  TYR 159.A O    no hydrogen  3.274  N/A
ARG 164.A N    ALA 161.A O    no hydrogen  3.274  N/A
ASP 165.A N    ALA 161.A O    no hydrogen  2.983  N/A
TYR 167.A N    ASP 165.A OD2  no hydrogen  3.280  N/A
SER 168.A N    ASP 165.A O    no hydrogen  3.211  N/A
SER 168.A OG   ASP 165.A OD2  no hydrogen  3.009  N/A
ASN 173.A ND2  SER 18.A OG    no hydrogen  3.045  N/A
TYR 175.A N    VAL 14.A O     no hydrogen  3.035  N/A
HIS 176.A N    ILE 183.A O    no hydrogen  3.055  N/A
HIS 176.A ND1  TYR 151.A OH   no hydrogen  2.717  N/A
HIS 176.A NE2  HIS 10.A O     no hydrogen  2.861  N/A
VAL 177.A N    VAL 12.A O     no hydrogen  2.731  N/A
ARG 178.A NE   GLY 181.A O    no hydrogen  3.414  N/A
TRP 182.A NE1  ASN 38.A O     no hydrogen  3.048  N/A
ILE 183.A N    HIS 176.A O    no hydrogen  3.202  N/A
ARG 184.A NH1  LEU 174.A O    no hydrogen  2.936  N/A
ARG 184.A NH1  SER 186.A O    no hydrogen  2.940  N/A
SER 186.A OG   VAL 185.A O    no hydrogen  2.929  N/A