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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ALA 4.A O      no hydrogen  2.847  N/A
LYS 12.A N     ARG 10.A O     no hydrogen  2.763  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.192  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.790  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.959  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.294  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.907  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.185  N/A
TYR 22.A N     GLU 7.A OE2    no hydrogen  3.247  N/A
ARG 28.A N     GLY 25.A O     no hydrogen  3.242  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.910  N/A
ALA 29.A N     LYS 26.A O     no hydrogen  2.862  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.638  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  3.234  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.965  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.266  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.914  N/A
LYS 35.A NZ    GLU 31.A OE1   no hydrogen  3.243  N/A
THR 36.A N     LEU 33.A O     no hydrogen  3.090  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.585  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.281  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.008  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.545  N/A
LYS 45.A NZ    ASN 11.A OD1   no hydrogen  3.495  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.137  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  3.298  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.040  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.088  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.930  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.225  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.126  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.363  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.030  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.700  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.235  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.757  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.084  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.820  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.175  N/A
LYS 64.A NZ    GLU 72.A OE2   no hydrogen  3.005  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.308  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.760  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.057  N/A
ARG 70.A NE    GLU 66.A OE1   no hydrogen  3.008  N/A
ARG 70.A NH2   GLU 66.A OE2   no hydrogen  3.308  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.789  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.178  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.611  N/A
ASN 76.A ND2   GLU 72.A O     no hydrogen  3.532  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  3.396  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.132  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.211  N/A
MET 81.A N     ILE 77.A O     no hydrogen  3.136  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.509  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.144  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.054  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.665  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.306  N/A
HIS 91.A N     GLY 88.A O     no hydrogen  3.074  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.789  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.729  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  3.345  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.272  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.066  N/A
ARG 101.A NH1  THR 104.A OG1  no hydrogen  3.390  N/A
ARG 107.A NE   GLY 111.A O    no hydrogen  2.967  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  3.098  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.949  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.851  N/A
ARG 124.A NH1  ARG 124.A O    no hydrogen  2.343  N/A