Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  3.039  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.109  N/A
ARG 8.A NH1    GLU 43.A OE2   no hydrogen  2.595  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.318  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.969  N/A
SER 15.A OG    ASN 13.A OD1   no hydrogen  3.098  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  2.889  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.973  N/A
ARG 17.A NH1   GLN 9.A O      no hydrogen  2.885  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.041  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.047  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.889  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.071  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.114  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.159  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.856  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.782  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.937  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.845  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.539  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.942  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.060  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.977  N/A
ARG 30.A NH1   GLU 74.A OE1   no hydrogen  2.685  N/A
ARG 30.A NH2   ASP 72.A OD2   no hydrogen  3.306  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.015  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.685  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  2.985  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.009  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.207  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.661  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.222  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.847  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.982  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.319  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.126  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.410  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.369  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.464  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.131  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.914  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.861  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.246  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.967  N/A
ILE 52.A N     GLU 49.A O     no hydrogen  3.119  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.149  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.222  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.293  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.221  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.793  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.004  N/A
ASN 62.A ND2   LEU 54.A O     no hydrogen  3.506  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.861  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.892  N/A
ARG 63.A NH1   ASP 58.A OD1   no hydrogen  3.396  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.004  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.945  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.970  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  3.026  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.163  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.227  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.909  N/A
THR 70.A OG1   ASP 72.A O     no hydrogen  3.531  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.637  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.375  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  3.357  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.006  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.732  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.028  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.981  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  3.201  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  3.368  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.919  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.000  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.712  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.929  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  2.839  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  2.792  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.228  N/A
ARG 86.A NH1   GLU 32.A OE1   no hydrogen  2.587  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.999  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.073  N/A
GLY 92.A N     ARG 90.A O     no hydrogen  2.939  N/A
GLY 93.A N     GLU 49.A OE1   no hydrogen  2.837  N/A
TYR 94.A N     GLU 49.A OE1   no hydrogen  3.223  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.146  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.805  N/A
ARG 96.A NH1   GLU 114.A OE2  no hydrogen  2.781  N/A
ARG 96.A NH1   VAL 116.A O    no hydrogen  3.308  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.751  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.189  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.857  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.016  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.893  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.850  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.403  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.069  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.793  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.616  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  2.961  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.009  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.037  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.001  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.120  N/A