Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLY 1.A O      no hydrogen  2.934  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.664  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.879  N/A
ARG 10.A NH1   PHE 9.A O      no hydrogen  2.703  N/A
THR 14.A OG1   ARG 10.A O     no hydrogen  3.510  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.111  N/A
GLY 24.A N     GLN 27.A OE1   no hydrogen  2.632  N/A
TYR 28.A N     LYS 25.A O     no hydrogen  2.948  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.202  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.979  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.847  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.993  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.907  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.000  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.849  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.865  N/A
ARG 39.A NH1   GLN 36.A OE1   no hydrogen  3.485  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.909  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.973  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.845  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.734  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  2.819  N/A
LEU 46.A N     LYS 44.A O     no hydrogen  2.510  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.024  N/A
TYR 47.A N     LYS 44.A O     no hydrogen  3.155  N/A
SER 48.A OG    LEU 46.A O     no hydrogen  3.421  N/A
VAL 54.A N     GLU 18.A OE1   no hydrogen  2.663  N/A
ASP 55.A N     ASP 55.A OD1   no hydrogen  2.450  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  3.004  N/A
VAL 63.A N     ASN 97.A O     no hydrogen  3.163  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.731  N/A
VAL 65.A N     VAL 63.A O     no hydrogen  2.882  N/A
THR 66.A OG1   ASP 55.A O     no hydrogen  2.432  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  2.645  N/A
VAL 67.A N     ASN 101.A OD1  no hydrogen  2.476  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.906  N/A
ILE 76.A N     GLY 73.A O     no hydrogen  2.943  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.266  N/A
ARG 84.A NE    GLY 80.A O     no hydrogen  2.805  N/A
ARG 84.A NH2   GLY 80.A O     no hydrogen  3.223  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.941  N/A
ARG 87.A NH2   VAL 98.A O     no hydrogen  2.934  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.903  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.903  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.780  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.924  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.899  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.944  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.742  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.361  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.301  N/A
LYS 96.A N     THR 94.A O     no hydrogen  2.500  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.953  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.237  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.841  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.885  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  2.914  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.963  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.874  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.929  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.903  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.930  N/A
GLN 122.A NE2  ARG 118.A O    no hydrogen  2.901  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.404  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.721  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.930  N/A
ARG 126.A NH2  THR 191.A OG1  no hydrogen  3.041  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.893  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.968  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.939  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.941  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.939  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.943  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.939  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.893  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.932  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.953  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.854  N/A
SER 143.A N    ARG 139.A O    no hydrogen  2.952  N/A
SER 143.A OG   ASN 109.A OD1  no hydrogen  2.673  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.556  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.284  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.970  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  3.023  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.250  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.944  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.383  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  2.664  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.857  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  2.968  N/A
ILE 156.A N    GLY 154.A O    no hydrogen  2.689  N/A
GLY 158.A N    ILE 156.A O    no hydrogen  2.548  N/A
TRP 166.A N    GLU 165.A OE2  no hydrogen  3.191  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.922  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.245  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.948  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.943  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.912  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.324  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.918  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.916  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.265  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.946  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.871  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.882  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.848  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.947  N/A
GLY 204.A N    ALA 179.A O    no hydrogen  3.225  N/A