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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASN 4.A OD1    no hydrogen  2.901  N/A
ALA 8.A N      ASN 4.A O      no hydrogen  3.404  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  2.893  N/A
ILE 10.A N     CYS 6.A O      no hydrogen  2.843  N/A
ARG 11.A N     ALA 8.A O      no hydrogen  3.185  N/A
ARG 11.A NH1   PHE 7.A O      no hydrogen  2.790  N/A
GLU 12.A N     ALA 9.A O      no hydrogen  3.029  N/A
ASP 13.A N     ALA 8.A O      no hydrogen  2.958  N/A
ASP 14.A N     ASP 14.A OD1   no hydrogen  2.595  N/A
LEU 16.A N     ASP 13.A OD1   no hydrogen  2.979  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.905  N/A
HIS 18.A N     ASP 14.A O     no hydrogen  2.948  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  3.042  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.894  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.856  N/A
LYS 22.A N     HIS 18.A O     no hydrogen  2.889  N/A
ARG 23.A N     GLN 19.A O     no hydrogen  3.045  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  3.074  N/A
LEU 25.A N     LEU 20.A O     no hydrogen  3.166  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  2.829  N/A
ASN 28.A ND2   HIS 57.A O     no hydrogen  3.026  N/A
GLU 29.A N     ASP 26.A O     no hydrogen  3.095  N/A
ASP 31.A N     ARG 35.A O     no hydrogen  2.908  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.803  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.008  N/A
ARG 35.A N     ASP 31.A OD1   no hydrogen  2.943  N/A
ARG 35.A NH1   ASP 64.A OD2   no hydrogen  2.905  N/A
ARG 35.A NH1   GLU 73.A OE2   no hydrogen  2.705  N/A
ARG 35.A NH2   GLU 73.A OE1   no hydrogen  3.345  N/A
THR 36.A N     HIS 39.A ND1   no hydrogen  3.029  N/A
THR 36.A OG1   HIS 39.A ND1   no hydrogen  3.113  N/A
HIS 39.A N     THR 36.A OG1   no hydrogen  3.176  N/A
HIS 39.A NE2   SER 68.A O     no hydrogen  3.044  N/A
ILE 40.A N     THR 36.A O     no hydrogen  3.351  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  2.839  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.905  N/A
SER 43.A N     HIS 39.A O     no hydrogen  2.996  N/A
LYS 44.A N     ILE 40.A O     no hydrogen  2.920  N/A
THR 46.A N     ALA 41.A O     no hydrogen  3.147  N/A
THR 46.A OG1   GLU 12.A OE1   no hydrogen  2.933  N/A
VAL 50.A N     THR 46.A O     no hydrogen  2.962  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.897  N/A
LEU 52.A N     ASN 48.A O     no hydrogen  3.025  N/A
LEU 53.A N     CYS 49.A O     no hydrogen  2.901  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.966  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.899  N/A
TYR 56.A N     LEU 52.A O     no hydrogen  3.016  N/A
HIS 57.A N     LEU 54.A O     no hydrogen  3.020  N/A
ALA 58.A N     LEU 53.A O     no hydrogen  2.886  N/A
ASP 59.A N     ASN 28.A OD1   no hydrogen  2.868  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  2.891  N/A
ASN 61.A ND2   GLY 90.A O     no hydrogen  3.012  N/A
CYS 62.A N     ASP 59.A O     no hydrogen  3.400  N/A
CYS 62.A SG.A  THR 36.A OG1   no hydrogen  3.344  N/A
CYS 62.A SG.A  ASP 59.A O     no hydrogen  3.445  N/A
ARG 63.A NH1   ALA 95.A O     no hydrogen  2.933  N/A
ASP 64.A N     SER 68.A O     no hydrogen  2.995  N/A
ALA 65.A N     ASN 33.A O     no hydrogen  2.939  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  3.187  N/A
SER 68.A N     ASP 64.A OD1   no hydrogen  2.814  N/A
SER 68.A OG    GLU 73.A OE2   no hydrogen  2.444  N/A
GLU 73.A N     VAL 69.A O     no hydrogen  3.094  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  3.049  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.967  N/A
VAL 76.A N     TRP 72.A O     no hydrogen  2.916  N/A
GLY 78.A N     MET 75.A O     no hydrogen  3.172  N/A
HIS 79.A N     ALA 74.A O     no hydrogen  2.982  N/A
HIS 79.A NE2   SER 43.A O     no hydrogen  2.852  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  3.027  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.094  N/A
VAL 85.A N     LYS 81.A O     no hydrogen  3.106  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.844  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.930  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.000  N/A
HIS 89.A N     VAL 85.A O     no hydrogen  3.211  N/A
HIS 89.A N     LEU 86.A O     no hydrogen  3.033  N/A
HIS 89.A ND1   VAL 85.A O     no hydrogen  2.939  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.013  N/A
SER 91.A N     LEU 86.A O     no hydrogen  2.971  N/A
SER 91.A OG    PRO 60.A O     no hydrogen  2.872  N/A
SER 91.A OG    LEU 86.A O     no hydrogen  3.215  N/A
THR 92.A N     ASN 61.A OD1   no hydrogen  2.932  N/A
THR 92.A OG1   ASP 94.A OD1   no hydrogen  2.853  N/A
ALA 95.A N     THR 92.A O     no hydrogen  3.127  N/A
GLY 96.A N     ILE 93.A O     no hydrogen  3.075  N/A
ASP 97.A N     GLY 67.A O     no hydrogen  3.038  N/A
HIS 100.A N    ASP 97.A OD1   no hydrogen  3.085  N/A
PHE 101.A N    ASP 97.A O     no hydrogen  2.917  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.741  N/A
CYS 103.A N    GLY 99.A O     no hydrogen  2.981  N/A
CYS 103.A SG   GLY 99.A O     no hydrogen  3.424  N/A
CYS 103.A SG   THR 132.A O    no hydrogen  3.529  N/A
THR 104.A N    HIS 100.A O    no hydrogen  2.951  N/A
THR 104.A OG1  HIS 100.A O    no hydrogen  2.866  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  2.969  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.081  N/A
GLU 107.A N    CYS 103.A O    no hydrogen  2.781  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.977  N/A
GLN 108.A N    ALA 105.A O    no hydrogen  3.160  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  2.952  N/A
ASN 110.A N    ALA 105.A O    no hydrogen  2.865  N/A
LEU 113.A N    ASN 110.A OD1  no hydrogen  3.048  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  3.365  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.097  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.944  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.972  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.280  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.720  N/A
HIS 120.A N    GLU 116.A O    no hydrogen  2.959  N/A
HIS 120.A NE2  GLU 116.A OE2  no hydrogen  3.285  N/A
GLY 121.A N    VAL 118.A O    no hydrogen  2.734  N/A
GLY 122.A N    ILE 117.A O    no hydrogen  2.726  N/A
THR 125.A N    ASP 123.A OD1  no hydrogen  3.166  N/A
THR 125.A OG1  ASP 123.A OD1  no hydrogen  2.830  N/A
THR 125.A OG1  ASP 123.A OD2  no hydrogen  3.515  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.297  N/A
ARG 128.A N    THR 132.A O    no hydrogen  2.828  N/A
ARG 128.A NE   HIS 100.A ND1  no hydrogen  3.068  N/A
ARG 128.A NH1  GLU 107.A OE2  no hydrogen  2.877  N/A
ARG 128.A NH2  HIS 100.A ND1  no hydrogen  3.284  N/A
ARG 128.A NH2  GLU 107.A OE1  no hydrogen  3.529  N/A
ARG 128.A NH2  GLU 107.A OE2  no hydrogen  3.466  N/A
GLY 131.A N    ARG 128.A O    no hydrogen  2.800  N/A
SER 133.A N    HIS 136.A ND1  no hydrogen  3.023  N/A
SER 133.A OG   HIS 136.A ND1  no hydrogen  2.850  N/A
HIS 136.A N    SER 133.A OG   no hydrogen  3.283  N/A
HIS 136.A ND1  SER 133.A OG   no hydrogen  2.850  N/A
HIS 136.A NE2  TRP 165.A O    no hydrogen  2.871  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.167  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.775  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.966  N/A
CYS 140.A N    HIS 136.A O    no hydrogen  3.151  N/A
CYS 140.A SG   HIS 136.A O    no hydrogen  3.669  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.908  N/A
GLU 142.A N    VAL 139.A O    no hydrogen  2.876  N/A
ASN 143.A N    ALA 138.A O    no hydrogen  2.983  N/A
MET 146.A N    ASN 143.A OD1  no hydrogen  3.321  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  2.977  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  3.190  N/A
LYS 148.A NZ   ILE 144.A O    no hydrogen  2.256  N/A
TYR 149.A N    GLU 145.A O    no hydrogen  3.182  N/A
LEU 150.A N    MET 146.A O    no hydrogen  3.041  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.910  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  2.622  N/A
GLN 153.A N    TYR 149.A O    no hydrogen  2.737  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  3.012  N/A
GLY 154.A N    LEU 151.A O    no hydrogen  2.786  N/A
ALA 155.A N    LEU 150.A O    no hydrogen  2.922  N/A
ASN 158.A N    ASP 156.A OD1  no hydrogen  2.836  N/A
ASP 161.A N    TRP 165.A O    no hydrogen  2.888  N/A
HIS 163.A N    ASP 161.A OD1  no hydrogen  2.749  N/A
GLY 164.A N    ASP 161.A O    no hydrogen  3.302  N/A
TRP 165.A N    ASP 161.A OD1  no hydrogen  2.945  N/A
THR 166.A N    ASP 169.A OD2  no hydrogen  3.216  N/A
ARG 168.A N    VAL 157.A O    no hydrogen  3.405  N/A
ASP 169.A N    THR 166.A OG1  no hydrogen  3.047  N/A
LEU 170.A N    THR 166.A O    no hydrogen  3.145  N/A
ALA 171.A N    PRO 167.A O    no hydrogen  3.149  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  3.445  N/A
GLN 173.A N    LEU 170.A O    no hydrogen  3.173  N/A
GLN 174.A N    ALA 171.A O    no hydrogen  3.418  N/A
GLY 175.A N    GLU 172.A O    no hydrogen  3.339  N/A
HIS 176.A ND1  GLU 142.A OE1  no hydrogen  3.077  N/A
LYS 180.A N    HIS 176.A O    no hydrogen  2.921  N/A
LYS 180.A NZ   GLU 177.A OE2  no hydrogen  3.080  N/A
ALA 181.A N    GLU 177.A O    no hydrogen  2.736  N/A
LEU 182.A N    ASP 178.A O    no hydrogen  3.349  N/A
LEU 182.A N    ILE 179.A O    no hydrogen  3.104  N/A
PHE 183.A N    ILE 179.A O    no hydrogen  3.293  N/A
PHE 183.A N    LYS 180.A O    no hydrogen  3.077  N/A