Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.342  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.960  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.917  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.902  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.032  N/A
LYS 14.A N     ASP 13.A OD1   no hydrogen  3.041  N/A
LYS 19.A NZ    LYS 17.A O     no hydrogen  3.570  N/A
THR 20.A OG1   LYS 19.A O     no hydrogen  2.562  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.224  N/A
LEU 23.A N     THR 20.A O     no hydrogen  3.310  N/A
SER 26.A OG    GLN 28.A O     no hydrogen  2.321  N/A
ARG 29.A N     VAL 81.A O     no hydrogen  2.957  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.355  N/A
ARG 29.A NH2   LEU 23.A O     no hydrogen  2.559  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.900  N/A
VAL 32.A N     LYS 55.A O     no hydrogen  3.034  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.096  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.070  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.481  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.550  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.951  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.959  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.897  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.962  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.897  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.812  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.560  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.436  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.935  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.894  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.816  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.865  N/A
LYS 55.A N     VAL 32.A O     no hydrogen  2.843  N/A
LYS 55.A NZ    LEU 56.A O     no hydrogen  3.523  N/A
LEU 56.A N     VAL 60.A O     no hydrogen  3.152  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.159  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.993  N/A
GLN 59.A N     LEU 56.A O     no hydrogen  3.390  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.923  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.461  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.889  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.938  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.976  N/A
MET 78.A N     ASP 102.A OD2  no hydrogen  3.323  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.908  N/A
VAL 81.A N     ARG 29.A O     no hydrogen  2.879  N/A
ARG 82.A N     LYS 95.A O     no hydrogen  2.926  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.163  N/A
ARG 85.A NH1   PRO 90.A O     no hydrogen  3.072  N/A
LYS 95.A N     ARG 82.A O     no hydrogen  2.927  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.924  N/A
ILE 97.A N     LEU 80.A O     no hydrogen  3.172  N/A
ARG 98.A NE    GLN 104.A O    no hydrogen  3.013  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.320  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.954  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.388  N/A
ARG 98.A NH2   GLN 104.A O    no hydrogen  2.965  N/A
GLY 99.A N     THR 103.A OG1  no hydrogen  3.182  N/A
SER 100.A N    THR 103.A OG1  no hydrogen  3.067  N/A
ASP 102.A N    MET 78.A O     no hydrogen  3.094  N/A
THR 103.A N    SER 100.A O    no hydrogen  3.243  N/A
THR 103.A OG1  ILE 97.A O     no hydrogen  3.248  N/A
THR 103.A OG1  SER 100.A O    no hydrogen  2.617  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.883  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.332  N/A
ARG 113.A NE   ALA 118.A O    no hydrogen  3.385  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.247  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.366  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.469  N/A