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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.333  N/A
THR 10.A N    VAL 7.A O     no hydrogen  3.131  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.270  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.171  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  3.207  N/A
TYR 13.A N    THR 10.A O    no hydrogen  3.107  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  2.711  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.327  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.495  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.331  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.094  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.852  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.931  N/A
ARG 23.A NH2  SER 19.A OG   no hydrogen  3.340  N/A
GLN 24.A N    SER 20.A O    no hydrogen  2.942  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.919  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.812  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.287  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.827  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.035  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.463  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.926  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.201  N/A
ALA 34.A N    GLN 31.A O    no hydrogen  3.392  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.008  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.659  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.507  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.972  N/A
LYS 44.A NZ   ARG 35.A O    no hydrogen  3.384  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.110  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.964  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.969  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  3.012  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.780  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.889  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.948  N/A
THR 55.A N    LYS 47.A O    no hydrogen  3.219  N/A
THR 55.A OG1  THR 62.A OG1  no hydrogen  3.096  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.884  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.625  N/A
CYS 56.A SG   CYS 58.A O    no hydrogen  3.157  N/A
SER 57.A N    THR 45.A O    no hydrogen  2.905  N/A
CYS 58.A SG   THR 45.A OG1  no hydrogen  3.125  N/A
CYS 59.A SG   CYS 58.A O    no hydrogen  2.998  N/A
LYS 60.A NZ   SER 57.A O    no hydrogen  3.279  N/A
THR 62.A OG1  THR 55.A OG1  no hydrogen  3.096  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.680  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.947  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  3.402  N/A
ALA 75.A N    THR 72.A O    no hydrogen  3.035  N/A
ALA 76.A N    THR 72.A O    no hydrogen  3.067  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.133  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  3.231  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  3.130  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.775  N/A
SER 80.A N    ALA 76.A O    no hydrogen  2.766  N/A
SER 80.A OG   THR 77.A O    no hydrogen  2.807  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.899  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.890  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  3.188  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.225  N/A
ARG 84.A NH1  THR 81.A OG1  no hydrogen  2.899  N/A
LEU 85.A N    THR 81.A O    no hydrogen  3.199  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  3.064  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.068  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  3.202  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.228  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.893  N/A