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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASN 2.A OD1    no hydrogen  2.976  N/A
ARG 5.A N      ASN 2.A O      no hydrogen  2.968  N/A
LYS 8.A NZ     ASN 127.A O    no hydrogen  3.362  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.780  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.295  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  3.250  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.779  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.970  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.030  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.022  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.359  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.543  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.032  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.776  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  2.816  N/A
ARG 27.A NH2   ILE 115.A O    no hydrogen  2.459  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.111  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.763  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.698  N/A
LEU 32.A N     SER 29.A O     no hydrogen  2.923  N/A
GLU 33.A N     LYS 30.A O     no hydrogen  3.025  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  2.744  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.157  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.257  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.285  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.431  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.749  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  2.351  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.217  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.905  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  2.391  N/A
LYS 59.A NZ    GLN 42.A O     no hydrogen  3.207  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.123  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.213  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.007  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.902  N/A
ARG 67.A NH2   GLU 10.A OE2   no hydrogen  2.775  N/A
LYS 70.A NZ    ARG 67.A O     no hydrogen  3.032  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.341  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.769  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.228  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.948  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.606  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.275  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.273  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.942  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.237  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.276  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  3.005  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.003  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.762  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.094  N/A
GLN 85.A NE2   ASP 168.A OD2  no hydrogen  2.705  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.378  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.883  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.409  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.955  N/A
SER 92.A OG    TYR 123.A OH   no hydrogen  3.313  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.409  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.212  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.275  N/A
GLY 98.A N     ASN 90.A OD1   no hydrogen  3.416  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.915  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.704  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.786  N/A
ILE 115.A N    PRO 113.A O    no hydrogen  2.491  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.461  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.763  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.585  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.018  N/A
TYR 123.A OH   SER 92.A OG    no hydrogen  3.313  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.858  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.898  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.203  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.080  N/A
ARG 128.A NE   HIS 147.A O    no hydrogen  2.498  N/A
ARG 128.A NH2  LYS 148.A O    no hydrogen  3.040  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.321  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.856  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.682  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.547  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  2.796  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.079  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.965  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.838  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.946  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.220  N/A
THR 149.A OG1  MET 126.A O    no hydrogen  3.424  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.287  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.023  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.583  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.485  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.872  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.810  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  2.895  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.958  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.735  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.601  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.971  N/A