Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 1.A O      no hydrogen  2.943  N/A
GLN 5.A NE2    ASP 6.A OD1    no hydrogen  3.058  N/A
ASP 6.A N      LEU 2.A O      no hydrogen  2.913  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.888  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.889  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.851  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.844  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.948  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  2.813  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.615  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.946  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  2.788  N/A
SER 15.A OG    ALA 12.A O     no hydrogen  2.513  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.941  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  2.838  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.916  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.937  N/A
LYS 19.A NZ    GLY 65.A O     no hydrogen  2.931  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.902  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.435  N/A
SER 23.A N     SER 84.A O     no hydrogen  3.066  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.999  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.481  N/A
ASP 28.A N     GLU 106.A O    no hydrogen  2.501  N/A
LYS 36.A N     THR 33.A O     no hydrogen  3.088  N/A
LYS 36.A NZ    ASN 102.A OD1  no hydrogen  3.068  N/A
MET 37.A N     THR 33.A O     no hydrogen  2.900  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.679  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.130  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.907  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.921  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.978  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.918  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.913  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.934  N/A
ALA 47.A N     GLY 44.A O     no hydrogen  2.996  N/A
GLY 48.A N     ARG 45.A O     no hydrogen  3.288  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.829  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  3.300  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.031  N/A
ARG 52.A NH1   GLU 13.A OE2   no hydrogen  2.755  N/A
ARG 52.A NH2   GLU 13.A OE2   no hydrogen  3.455  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.955  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.891  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  2.927  N/A
ARG 60.A NH1   PHE 75.A O     no hydrogen  3.023  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.902  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.895  N/A
THR 66.A OG1   VAL 63.A O     no hydrogen  2.951  N/A
GLU 69.A N     PRO 67.A O     no hydrogen  2.898  N/A
CYS 70.A SG    GLY 114.A O    no hydrogen  3.196  N/A
LYS 72.A N     PHE 68.A O     no hydrogen  3.361  N/A
ASP 73.A N     CYS 70.A O     no hydrogen  3.334  N/A
THR 79.A OG1   ASN 56.A OD1   no hydrogen  2.545  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.939  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  3.151  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  2.725  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.685  N/A
SER 84.A N     SER 23.A O     no hydrogen  2.719  N/A
SER 84.A OG    HIS 87.A O     no hydrogen  3.207  N/A
GLY 89.A N     SER 84.A OG    no hydrogen  3.073  N/A
ALA 90.A N     HIS 87.A O     no hydrogen  3.454  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  3.091  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.457  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.888  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.992  N/A
LYS 96.A NZ    LYS 96.A O     no hydrogen  3.266  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.068  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.897  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.968  N/A
ALA 99.A N     LYS 96.A O     no hydrogen  3.067  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.304  N/A
LYS 100.A NZ   GLU 97.A O     no hydrogen  2.955  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.021  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.706  N/A
LYS 104.A NZ   GLY 31.A O     no hydrogen  3.000  N/A
LYS 104.A NZ   ALA 103.A O    no hydrogen  3.033  N/A
GLU 106.A N    ASP 28.A O     no hydrogen  2.884  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  2.938  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  3.180  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  2.688  N/A
PHE 112.A N    GLU 115.A O    no hydrogen  3.099  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  3.235  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  3.237  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.397  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.931  N/A
THR 127.A N    ASP 123.A O    no hydrogen  2.903  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  2.684  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  3.351  N/A
GLU 133.A N    TYR 131.A O    no hydrogen  3.027  N/A