Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3snk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       ILE 27.A O     no hydrogen  3.077  N/A
LYS 3.A NZ      ASP 118.A OD1  no hydrogen  3.552  N/A
VAL 5.A N       ASP 29.A O     no hydrogen  2.911  N/A
ALA 6.A N       ILE 50.A O     no hydrogen  2.928  N/A
LEU 7.A N       ARG 31.A O     no hydrogen  2.851  N/A
PHE 8.A N       ILE 52.A O     no hydrogen  2.872  N/A
SER 9.A N       SER 33.A O     no hydrogen  2.997  N/A
SER 9.A OG      ASP 11.A O     no hydrogen  3.522  N/A
SER 9.A OG      ASP 54.A OD2   no hydrogen  2.513  N/A
ASP 11.A N      SER 9.A OG     no hydrogen  3.092  N/A
ASN 13.A N      ASP 11.A OD1   no hydrogen  2.837  N/A
PHE 14.A N      ASP 11.A OD1   no hydrogen  3.111  N/A
LYS 15.A N      ASP 11.A O     no hydrogen  3.087  N/A
ARG 16.A N      PRO 12.A O     no hydrogen  3.342  N/A
ASP 17.A N      ASN 13.A O     no hydrogen  3.086  N/A
VAL 18.A N      PHE 14.A O     no hydrogen  2.942  N/A
ALA 19.A N      LYS 15.A O     no hydrogen  3.032  N/A
THR 20.A N      ARG 16.A O     no hydrogen  3.011  N/A
THR 20.A OG1    ARG 16.A O     no hydrogen  2.642  N/A
ARG 21.A N      ASP 17.A O     no hydrogen  3.040  N/A
LEU 22.A N      VAL 18.A O     no hydrogen  3.066  N/A
ASP 23.A N      ALA 19.A O     no hydrogen  2.904  N/A
ALA 24.A N      THR 20.A O     no hydrogen  2.944  N/A
LEU 25.A N      LEU 22.A O     no hydrogen  3.226  N/A
ALA 26.A N      ASP 23.A O     no hydrogen  3.091  N/A
ILE 27.A N      LEU 25.A O     no hydrogen  2.802  N/A
TYR 28.A OH     ASP 118.A OD1  no hydrogen  2.938  N/A
ASP 29.A N      LYS 3.A O      no hydrogen  3.005  N/A
ARG 31.A N      VAL 5.A O      no hydrogen  2.778  N/A
SER 33.A N      LEU 7.A O      no hydrogen  2.841  N/A
THR 35.A OG1    ASP 54.A O     no hydrogen  3.341  N/A
ASP 37.A N      GLU 34.A O     no hydrogen  2.924  N/A
PHE 38.A N      THR 35.A O     no hydrogen  3.237  N/A
LEU 39.A N      ASP 36.A O     no hydrogen  3.207  N/A
LYS 40.A N      ASP 37.A O     no hydrogen  3.250  N/A
GLY 41.A N      PHE 38.A O     no hydrogen  3.113  N/A
THR 46.A N      PRO 43.A O     no hydrogen  3.195  N/A
THR 46.A OG1    PRO 43.A O     no hydrogen  2.735  N/A
ARG 47.A N      GLN 4.A OE1    no hydrogen  2.774  N/A
GLY 49.A N      GLN 4.A O      no hydrogen  3.029  N/A
ILE 50.A N      GLN 4.A O      no hydrogen  3.263  N/A
VAL 51.A N      PRO 77.A O     no hydrogen  2.968  N/A
ILE 52.A N      ALA 6.A O      no hydrogen  2.805  N/A
LEU 53.A N      ILE 79.A O     no hydrogen  2.822  N/A
ASP 54.A N      PHE 8.A O      no hydrogen  2.835  N/A
LEU 55.A N      VAL 81.A O     no hydrogen  2.716  N/A
GLY 56.A N      ASP 54.A OD1   no hydrogen  3.169  N/A
GLY 58.A N      LEU 55.A O     no hydrogen  2.865  N/A
LEU 61.A N      GLY 58.A O     no hydrogen  3.228  N/A
GLY 62.A N      ASP 59.A O     no hydrogen  3.229  N/A
LYS 63.A N      LEU 60.A O     no hydrogen  3.056  N/A
ILE 66.A N      LYS 63.A O     no hydrogen  3.275  N/A
GLU 68.A N      GLU 68.A OE1   no hydrogen  2.807  N/A
ALA 69.A N      GLY 65.A O     no hydrogen  2.840  N/A
ARG 70.A N      ILE 66.A O     no hydrogen  3.047  N/A
ARG 70.A NE.B   ARG 70.A O     no hydrogen  3.063  N/A
ARG 70.A NH1.A  VAL 76.A O     no hydrogen  3.205  N/A
ARG 70.A NH1.B  VAL 76.A O     no hydrogen  2.540  N/A
ARG 70.A NH2.A  VAL 76.A O     no hydrogen  3.085  N/A
ARG 70.A NH2.A  ASN 96.A O     no hydrogen  2.950  N/A
LEU 72.A N      ALA 69.A O     no hydrogen  2.990  N/A
TRP 73.A N      ARG 70.A O     no hydrogen  3.016  N/A
TRP 73.A NE1    PHE 38.A O     no hydrogen  2.955  N/A
ALA 74.A N      ALA 71.A O     no hydrogen  3.112  N/A
VAL 76.A N      TRP 73.A O     no hydrogen  3.341  N/A
ILE 79.A N      VAL 51.A O     no hydrogen  2.812  N/A
ALA 80.A N      ASP 99.A O     no hydrogen  2.830  N/A
VAL 81.A N      LEU 53.A O     no hydrogen  2.906  N/A
SER 82.A N      LEU 101.A O    no hydrogen  3.033  N/A
SER 82.A OG     ASP 83.A O     no hydrogen  2.739  N/A
ASP 83.A N      GLY 56.A O     no hydrogen  2.907  N/A
THR 86.A N      GLN 89.A OE1   no hydrogen  2.893  N/A
THR 86.A OG1    GLN 89.A OE1   no hydrogen  3.169  N/A
GLN 89.A N      THR 86.A OG1   no hydrogen  3.394  N/A
GLN 89.A NE2    GLY 57.A O     no hydrogen  3.473  N/A
GLN 89.A NE2    GLY 58.A O     no hydrogen  3.348  N/A
THR 90.A N      THR 86.A O     no hydrogen  2.843  N/A
THR 90.A OG1    THR 86.A O     no hydrogen  3.073  N/A
ARG 91.A N      SER 87.A O     no hydrogen  3.005  N/A
LEU 93.A N      GLN 89.A O     no hydrogen  2.992  N/A
VAL 94.A N      THR 90.A O     no hydrogen  2.777  N/A
ARG 95.A N      ARG 91.A O     no hydrogen  3.142  N/A
SER 98.A N      LEU 78.A O     no hydrogen  2.816  N/A
SER 98.A OG     LEU 78.A O     no hydrogen  3.460  N/A
SER 98.A OG     ASP 99.A OD2   no hydrogen  2.740  N/A
SER 98.A OG     HIS 117.A NE2  no hydrogen  2.900  N/A
LEU 101.A N     ALA 80.A O     no hydrogen  2.698  N/A
LYS 103.A N     SER 82.A O     no hydrogen  3.268  N/A
LYS 103.A NZ    ASP 11.A OD2   no hydrogen  2.714  N/A
LYS 103.A NZ    ASP 54.A OD1   no hydrogen  3.227  N/A
LYS 103.A NZ    ASP 54.A OD2   no hydrogen  2.876  N/A
LEU 111.A N     GLY 107.A O    no hydrogen  3.210  N/A
ASN 112.A N     LYS 108.A O    no hydrogen  2.835  N/A
ALA 113.A N     GLU 109.A O    no hydrogen  3.234  N/A
VAL 114.A N     LEU 110.A O    no hydrogen  2.958  N/A
THR 115.A N     LEU 111.A O    no hydrogen  3.033  N/A
THR 115.A OG1   LEU 111.A O    no hydrogen  2.666  N/A
PHE 116.A N     ASN 112.A O    no hydrogen  3.167  N/A
HIS 117.A N     VAL 114.A O    no hydrogen  3.300  N/A
HIS 117.A NE2   SER 98.A OG    no hydrogen  2.900  N/A
ASP 118.A N     THR 115.A O    no hydrogen  3.008  N/A