Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8i_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.504  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.219  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.914  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.838  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.202  N/A
GLN 16.A NE2   ALA 17.A O     no hydrogen  3.128  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.218  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.163  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.126  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.908  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.697  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.776  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.014  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.954  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.842  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.284  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.724  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.847  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.991  N/A
GLN 34.A N     ASP 32.A OD2   no hydrogen  2.381  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.112  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.828  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.017  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.095  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.912  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.171  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.985  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.747  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.876  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.311  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.129  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.924  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.847  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.787  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.932  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.109  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  2.867  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.934  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.944  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.147  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.270  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.466  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.899  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.624  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.852  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.900  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.688  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.073  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  3.551  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.903  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.307  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.892  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  2.634  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.918  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.070  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.835  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.692  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.170  N/A
ALA 91.A N     THR 94.A OG1   no hydrogen  3.359  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.281  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.152  N/A
GLY 95.A N     ASP 113.A OD2  no hydrogen  2.612  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.002  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.952  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.121  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.948  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.808  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.046  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.782  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.651  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.702  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.148  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.861  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.889  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.150  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.767  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.148  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.970  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.918  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.307  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  2.670  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.278  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.720  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.673  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.184  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.085  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.017  N/A
THR 131.A N    ALA 128.A O    no hydrogen  2.860  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.739  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.047  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.943  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.081  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.985  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.838  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.905  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.848  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.410  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.722  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.863  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.110  N/A
ASP 143.A N    ASP 143.A OD2  no hydrogen  2.405  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.167  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.255  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.204  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.880  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  2.817  N/A