Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    PRO 3.A O      no hydrogen  2.644  N/A
LYS 8.A NZ     GLY 52.A O     no hydrogen  2.751  N/A
LYS 8.A NZ     GLY 54.A O     no hydrogen  3.003  N/A
HIS 9.A ND1    LYS 11.A O     no hydrogen  3.099  N/A
ARG 15.A N     GLU 26.A O     no hydrogen  3.263  N/A
SER 18.A N     ARG 15.A O     no hydrogen  3.309  N/A
SER 18.A OG    ARG 15.A O     no hydrogen  2.670  N/A
ARG 20.A N     HIS 17.A O     no hydrogen  3.092  N/A
TYR 21.A N     HIS 17.A O     no hydrogen  2.992  N/A
VAL 24.A N     TYR 21.A O     no hydrogen  3.411  N/A
ARG 29.A NH1   TRP 28.A O     no hydrogen  2.735  N/A
ARG 39.A NE    GLY 33.A O     no hydrogen  2.894  N/A
ARG 39.A NH2   ILE 34.A O     no hydrogen  2.959  N/A
ARG 40.A N     SER 36.A O     no hydrogen  2.917  N/A
ARG 40.A NE    SER 36.A O     no hydrogen  3.562  N/A
ARG 40.A NH2   ASP 35.A O     no hydrogen  3.037  N/A
ARG 41.A N     VAL 38.A O     no hydrogen  3.150  N/A
PHE 42.A N     VAL 37.A O     no hydrogen  3.224  N/A
TYR 53.A N     LYS 50.A O     no hydrogen  3.162  N/A
GLY 54.A N     ILE 51.A O     no hydrogen  3.143  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  3.315  N/A
LEU 62.A N     THR 59.A O     no hydrogen  3.328  N/A
SER 63.A N     HIS 67.A O     no hydrogen  2.821  N/A
SER 63.A OG    SER 65.A OG    no hydrogen  3.075  N/A
SER 63.A OG    HIS 67.A O     no hydrogen  3.361  N/A
SER 65.A OG    SER 63.A OG    no hydrogen  3.075  N/A
SER 65.A OG    HIS 67.A ND1   no hydrogen  2.988  N/A
GLY 66.A N     SER 63.A O     no hydrogen  2.758  N/A
HIS 67.A ND1   SER 65.A OG    no hydrogen  2.988  N/A
LYS 68.A N     THR 87.A O     no hydrogen  2.897  N/A
PHE 70.A N     ALA 89.A O     no hydrogen  2.926  N/A
VAL 72.A N     GLU 91.A O     no hydrogen  2.876  N/A
ALA 73.A N     ASP 77.A OD2   no hydrogen  3.340  N/A
ASP 77.A N     ASN 74.A OD1   no hydrogen  3.046  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  2.959  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  2.886  N/A
THR 80.A N     ASP 77.A O     no hydrogen  3.384  N/A
THR 80.A OG1   ASP 77.A O     no hydrogen  2.796  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.323  N/A
THR 82.A N     GLU 79.A O     no hydrogen  3.360  N/A
THR 82.A OG1   GLU 79.A O     no hydrogen  2.612  N/A
HIS 84.A N     LEU 81.A O     no hydrogen  3.289  N/A
TYR 88.A N     HIS 84.A O     no hydrogen  3.059  N/A
ALA 89.A N     LYS 68.A O     no hydrogen  2.883  N/A
ALA 90.A N     LYS 114.A O    no hydrogen  2.889  N/A
GLU 91.A N     PHE 70.A O     no hydrogen  2.883  N/A
ILE 92.A N     ASN 117.A OD1  no hydrogen  3.178  N/A
ALA 93.A N     VAL 72.A O     no hydrogen  2.939  N/A
ILE 96.A N     ALA 93.A O     no hydrogen  3.500  N/A
ASN 100.A N    SER 97.A O     no hydrogen  3.110  N/A
ASN 100.A ND2  SER 97.A OG    no hydrogen  2.736  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.909  N/A
ARG 101.A NE   ILE 96.A O     no hydrogen  2.559  N/A
ARG 101.A NH2  ILE 96.A O     no hydrogen  3.206  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.011  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  2.984  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.900  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.997  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  3.000  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.879  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  2.958  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.001  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.918  N/A
GLY 112.A N    LYS 109.A O    no hydrogen  3.320  N/A
ILE 113.A N    ALA 108.A O    no hydrogen  3.007  N/A
LYS 114.A NZ   VAL 115.A O    no hydrogen  3.393  N/A
THR 116.A N    ALA 90.A O     no hydrogen  3.081  N/A
THR 116.A OG1  GLU 91.A OE2   no hydrogen  2.788  N/A
THR 116.A OG1  ASN 117.A OD1  no hydrogen  3.564  N/A
ASN 117.A ND2  ILE 92.A O     no hydrogen  3.008  N/A