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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      VAL 57.A O     no hydrogen  3.009  N/A
GLN 8.A N      VAL 55.A O     no hydrogen  2.837  N/A
ILE 10.A N     ILE 53.A O     no hydrogen  2.864  N/A
VAL 12.A N     GLN 51.A O     no hydrogen  2.876  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.622  N/A
THR 17.A N     VAL 28.A O     no hydrogen  2.890  N/A
SER 19.A N     LYS 26.A O     no hydrogen  2.871  N/A
ARG 23.A N     SER 22.A OG    no hydrogen  2.622  N/A
ARG 23.A NE    LEU 38.A O     no hydrogen  3.160  N/A
ARG 23.A NH2   LYS 39.A O     no hydrogen  3.380  N/A
ILE 24.A N     LYS 21.A O     no hydrogen  2.865  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  2.909  N/A
LYS 26.A N     SER 19.A O     no hydrogen  2.912  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.893  N/A
VAL 28.A N     THR 17.A O     no hydrogen  2.922  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.782  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  3.420  N/A
ARG 31.A NH2   THR 83.A O     no hydrogen  2.811  N/A
THR 33.A OG1   VAL 27.A O     no hydrogen  3.077  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.905  N/A
THR 35.A OG1   VAL 25.A O     no hydrogen  3.220  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  2.889  N/A
LEU 38.A N     ARG 23.A O     no hydrogen  2.931  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  3.053  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  3.482  N/A
THR 44.A N     ALA 56.A O     no hydrogen  2.992  N/A
THR 46.A N     LYS 54.A O     no hydrogen  2.886  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  2.689  N/A
VAL 48.A N     LEU 52.A O     no hydrogen  2.916  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  2.970  N/A
LYS 54.A N     THR 46.A O     no hydrogen  2.876  N/A
VAL 55.A N     GLN 8.A O      no hydrogen  2.888  N/A
ALA 56.A N     THR 44.A O     no hydrogen  2.872  N/A
VAL 57.A N     THR 6.A O      no hydrogen  2.951  N/A
ASN 59.A N     ILE 4.A O      no hydrogen  3.188  N/A
GLY 60.A N     TYR 3.A O      no hydrogen  2.934  N/A
HIS 64.A NE2   ASP 42.A O     no hydrogen  2.905  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.939  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.978  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.957  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  3.019  N/A
THR 70.A N     ALA 66.A O     no hydrogen  3.066  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.037  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.902  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.028  N/A
LYS 72.A NZ    GLN 8.A OE1    no hydrogen  3.320  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.984  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.459  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.945  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.019  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.949  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.871  N/A
MET 78.A N     LEU 74.A O     no hydrogen  2.977  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.990  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.949  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.848  N/A
VAL 82.A N     MET 78.A O     no hydrogen  3.003  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.999  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  3.124  N/A
THR 83.A OG1   THR 80.A O     no hydrogen  3.103  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.941  N/A
TYR 86.A N     GLY 148.A O    no hydrogen  2.889  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  2.863  N/A
TYR 88.A N     LEU 146.A O    no hydrogen  2.845  N/A
LYS 89.A N     HIS 183.A O    no hydrogen  2.867  N/A
MET 90.A N     ILE 144.A O    no hydrogen  2.900  N/A
ARG 91.A N     TYR 180.A O    no hydrogen  2.872  N/A
ARG 91.A NE    ASP 142.A O    no hydrogen  3.443  N/A
ARG 91.A NH2   LYS 141.A O    no hydrogen  2.722  N/A
TYR 92.A N     ASP 142.A O    no hydrogen  2.954  N/A
VAL 93.A N     GLY 178.A O    no hydrogen  2.846  N/A
TYR 94.A OH    ASP 142.A OD2  no hydrogen  2.861  N/A
ASN 100.A N    ARG 115.A O    no hydrogen  3.040  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  3.184  N/A
VAL 104.A N    PHE 111.A O    no hydrogen  2.835  N/A
ALA 109.A N    LYS 106.A O    no hydrogen  3.075  N/A
LYS 110.A NZ   GLU 105.A OE2  no hydrogen  2.662  N/A
PHE 111.A N    VAL 104.A O    no hydrogen  2.909  N/A
ILE 112.A N    VAL 126.A O    no hydrogen  2.973  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  3.082  N/A
VAL 114.A N    ARG 124.A O    no hydrogen  2.682  N/A
ARG 115.A N    ASN 100.A O    no hydrogen  2.858  N/A
ARG 115.A NE   GLU 113.A OE2  no hydrogen  2.670  N/A
ARG 115.A NH2  GLU 113.A OE1  no hydrogen  3.441  N/A
ARG 115.A NH2  GLU 113.A OE2  no hydrogen  3.524  N/A
ASN 116.A ND2  PRO 98.A O     no hydrogen  3.454  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  3.280  N/A
ARG 124.A N    VAL 114.A O    no hydrogen  3.100  N/A
ARG 124.A NH1  ILE 164.A O    no hydrogen  3.141  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.682  N/A
VAL 126.A N    ILE 112.A O    no hydrogen  2.922  N/A
ARG 129.A NH2  ASP 160.A OD2  no hydrogen  3.196  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  3.400  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.887  N/A
THR 133.A OG1  GLU 135.A OE2  no hydrogen  3.512  N/A
THR 133.A OG1  SER 147.A O    no hydrogen  3.394  N/A
GLU 135.A N    VAL 145.A O    no hydrogen  2.909  N/A
SER 137.A N    GLU 143.A O    no hydrogen  2.972  N/A
SER 137.A OG   THR 138.A O    no hydrogen  3.559  N/A
SER 137.A OG   GLU 143.A O    no hydrogen  3.054  N/A
SER 137.A OG   GLU 143.A OE1  no hydrogen  2.542  N/A
VAL 140.A N    THR 138.A O    no hydrogen  2.617  N/A
ILE 144.A N    MET 90.A O     no hydrogen  2.922  N/A
VAL 145.A N    GLU 135.A O    no hydrogen  2.910  N/A
LEU 146.A N    TYR 88.A O     no hydrogen  2.913  N/A
SER 147.A N    THR 133.A O    no hydrogen  2.878  N/A
SER 147.A OG   THR 133.A O    no hydrogen  3.499  N/A
SER 147.A OG   THR 133.A OG1  no hydrogen  2.458  N/A
GLY 148.A N    TYR 86.A O     no hydrogen  2.908  N/A
SER 150.A OG   GLU 152.A OE1  no hydrogen  3.256  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.704  N/A
ASP 153.A N    SER 150.A OG   no hydrogen  3.191  N/A
VAL 154.A N    SER 150.A O    no hydrogen  2.983  N/A
SER 155.A N    VAL 151.A O    no hydrogen  2.879  N/A
SER 155.A OG   VAL 151.A O    no hydrogen  2.402  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  3.407  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  2.891  N/A
GLN 156.A NE2  GLN 156.A O    no hydrogen  3.021  N/A
GLN 156.A NE2  ASP 160.A OD1  no hydrogen  3.025  N/A
ASN 157.A N    ASP 153.A O    no hydrogen  2.940  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.953  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.861  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.881  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  3.015  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.934  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.851  N/A
ILE 164.A N    ASP 160.A O    no hydrogen  2.975  N/A
CYS 165.A N    GLN 162.A O    no hydrogen  3.370  N/A
CYS 165.A SG   LEU 161.A O    no hydrogen  4.014  N/A
ARG 166.A NE   GLN 163.A O    no hydrogen  3.052  N/A
LYS 170.A NZ   ASN 169.A O    no hydrogen  3.531  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.033  N/A
ARG 173.A NE   ASP 171.A OD1  no hydrogen  3.019  N/A
ARG 173.A NH2  ASP 171.A OD2  no hydrogen  2.912  N/A
LYS 174.A N    ASP 171.A O    no hydrogen  3.231  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  2.880  N/A
GLY 178.A N    VAL 93.A O     no hydrogen  2.931  N/A
TYR 180.A N    ARG 91.A O     no hydrogen  2.977  N/A
TYR 180.A OH   LEU 176.A O    no hydrogen  2.834  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  3.071  N/A
VAL 181.A N    GLN 162.A OE1  no hydrogen  3.478  N/A
SER 182.A N    LYS 89.A O     no hydrogen  2.866  N/A
SER 182.A OG   LYS 89.A O     no hydrogen  3.274  N/A
HIS 183.A N    LYS 89.A O     no hydrogen  2.993  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  2.927  N/A
THR 188.A N    LYS 84.A O     no hydrogen  3.344  N/A
THR 188.A OG1  LYS 84.A O     no hydrogen  3.548  N/A