Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_Ab.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      SER 78.A O     no hydrogen  3.559  N/A
ARG 2.A N      SER 78.A O     no hydrogen  3.270  N/A
ARG 2.A NH1    GLY 79.A O     no hydrogen  2.898  N/A
LYS 9.A N      PRO 5.A O      no hydrogen  2.820  N/A
LYS 9.A NZ     LEU 4.A O      no hydrogen  2.557  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  3.230  N/A
LEU 11.A N     PRO 7.A O      no hydrogen  3.403  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.893  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.144  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.814  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.793  N/A
ARG 15.A NH1   LEU 75.A O     no hydrogen  2.928  N/A
ARG 15.A NH2   LEU 75.A O     no hydrogen  3.047  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.192  N/A
GLN 17.A N     ARG 13.A O     no hydrogen  3.257  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.981  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  2.958  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.240  N/A
ARG 21.A N     GLN 17.A O     no hydrogen  3.376  N/A
LYS 22.A N     LYS 19.A O     no hydrogen  3.384  N/A
ARG 27.A N     GLN 30.A OE1   no hydrogen  3.057  N/A
ARG 27.A NH1   SER 39.A OG    no hydrogen  2.770  N/A
GLN 30.A N     ARG 27.A O     no hydrogen  3.173  N/A
GLN 30.A NE2   GLU 37.A O     no hydrogen  3.043  N/A
GLN 30.A NE2   SER 39.A O     no hydrogen  3.127  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  2.914  N/A
ARG 32.A NH1   ASP 29.A OD2   no hydrogen  3.157  N/A
LYS 34.A NZ    GLU 37.A OE2   no hydrogen  3.543  N/A
ILE 36.A N     TYR 33.A O     no hydrogen  3.304  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.080  N/A
SER 39.A N     ILE 36.A O     no hydrogen  3.293  N/A
SER 39.A OG    GLY 40.A O     no hydrogen  2.975  N/A
ARG 42.A NH1   TRP 41.A O     no hydrogen  2.877  N/A
ASN 49.A ND2   GLN 44.A O     no hydrogen  2.845  N/A
LYS 50.A NZ    ASP 48.A O     no hydrogen  2.859  N/A
ILE 51.A N     ASN 49.A OD1   no hydrogen  2.844  N/A
ARG 52.A N     ASN 49.A OD1   no hydrogen  3.234  N/A
ARG 53.A NE    ASN 49.A O     no hydrogen  2.774  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.102  N/A
LYS 54.A NZ    GLU 63.A OE1   no hydrogen  2.830  N/A
LYS 54.A NZ    GLU 63.A OE2   no hydrogen  3.076  N/A
TRP 55.A N     LYS 50.A O     no hydrogen  3.226  N/A
TRP 58.A N     TRP 55.A O     no hydrogen  3.150  N/A
TYR 66.A N     GLU 63.A O     no hydrogen  3.244  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.280  N/A
VAL 72.A N     PRO 69.A O     no hydrogen  3.271  N/A
ARG 73.A NE    LYS 68.A O     no hydrogen  2.996  N/A
ARG 73.A NH2   LYS 68.A O     no hydrogen  2.996  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  3.264  N/A
HIS 76.A N     PHE 80.A O     no hydrogen  2.957  N/A
HIS 76.A ND1   SER 78.A OG    no hydrogen  3.074  N/A
SER 78.A N     HIS 76.A ND1   no hydrogen  3.150  N/A
SER 78.A OG    HIS 76.A ND1   no hydrogen  3.074  N/A
GLY 79.A N     HIS 76.A O     no hydrogen  2.692  N/A
VAL 81.A N     VAL 98.A O     no hydrogen  2.887  N/A
VAL 83.A N     ALA 100.A O    no hydrogen  2.974  N/A
VAL 85.A N     ARG 102.A O    no hydrogen  2.800  N/A
HIS 86.A N     ASP 90.A OD1   no hydrogen  3.278  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.379  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  3.019  N/A
LEU 91.A N     PRO 88.A O     no hydrogen  3.054  N/A
ALA 92.A N     GLU 89.A O     no hydrogen  3.521  N/A
ASP 95.A N     HIS 99.A ND1   no hydrogen  3.136  N/A
LYS 97.A N     ASP 95.A OD2   no hydrogen  2.773  N/A
VAL 98.A N     ASP 95.A O     no hydrogen  2.924  N/A
HIS 99.A N     ASP 95.A O     no hydrogen  2.771  N/A
ALA 100.A N    VAL 81.A O     no hydrogen  2.916  N/A
VAL 101.A N    TYR 125.A O    no hydrogen  2.972  N/A
ARG 102.A N    VAL 83.A O     no hydrogen  2.877  N/A
ARG 102.A NE   GLU 82.A OE1   no hydrogen  2.958  N/A
ARG 102.A NH2  GLU 82.A OE1   no hydrogen  3.196  N/A
ILE 103.A N    ASN 128.A OD1  no hydrogen  2.905  N/A
GLY 104.A N    VAL 85.A O     no hydrogen  2.802  N/A
VAL 107.A N    GLY 104.A O    no hydrogen  3.212  N/A
ARG 112.A N    GLY 108.A O    no hydrogen  2.826  N/A
ARG 112.A NE   PRO 129.A O    no hydrogen  3.393  N/A
ARG 112.A NH1  VAL 107.A O    no hydrogen  3.490  N/A
ARG 112.A NH2  ASN 128.A O    no hydrogen  2.803  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.104  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.067  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  2.942  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  3.151  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.149  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.825  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.853  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.051  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  3.104  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  3.228  N/A
PHE 124.A N    ALA 119.A O    no hydrogen  2.900  N/A
LEU 127.A N    VAL 101.A O    no hydrogen  2.894  N/A
ASN 128.A ND2  ILE 103.A O    no hydrogen  2.938  N/A
VAL 134.A N    GLY 130.A O    no hydrogen  3.114  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.153  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.989  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.977  N/A
LYS 138.A N    VAL 134.A O    no hydrogen  2.981  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.819  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.908  N/A