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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 30.A OE2    no hydrogen  3.001  N/A
ARG 2.A NH1    SER 23.A OG     no hydrogen  3.306  N/A
LEU 6.A N      VAL 13.A O      no hydrogen  2.867  N/A
LYS 7.A NZ     ALA 39.A O      no hydrogen  2.878  N/A
VAL 8.A N      TYR 11.A O      no hydrogen  2.717  N/A
TYR 11.A N     VAL 8.A O       no hydrogen  2.789  N/A
TRP 12.A N     GLY 42.A O      no hydrogen  2.867  N/A
VAL 13.A N     LEU 6.A O       no hydrogen  2.784  N/A
VAL 14.A N     VAL 44.A O      no hydrogen  2.931  N/A
ILE 16.A N     ASP 46.A O      no hydrogen  2.841  N/A
GLN 26.A N     GLN 22.A O      no hydrogen  2.964  N/A
PHE 27.A N     SER 23.A O      no hydrogen  2.749  N/A
LYS 28.A N     VAL 24.A O      no hydrogen  2.919  N/A
LYS 28.A NZ    GLU 63.A OE1.A  no hydrogen  2.939  N/A
LYS 28.A NZ    GLU 63.A OE1.B  no hydrogen  2.711  N/A
GLU 29.A N     ILE 25.A O      no hydrogen  3.032  N/A
GLU 30.A N     GLN 26.A O      no hydrogen  3.112  N/A
LEU 31.A N     PHE 27.A O      no hydrogen  2.850  N/A
LEU 32.A N     LYS 28.A O      no hydrogen  2.921  N/A
HIS 33.A N     GLU 29.A O      no hydrogen  2.978  N/A
ASN 34.A N     GLU 30.A O      no hydrogen  2.889  N/A
ILE 35.A N     LEU 31.A O      no hydrogen  2.879  N/A
THR 36.A N     LEU 32.A O      no hydrogen  3.246  N/A
THR 36.A OG1   LEU 32.A O      no hydrogen  2.869  N/A
THR 36.A OG1   HIS 33.A O      no hydrogen  3.320  N/A
GLY 37.A N     ASN 34.A O      no hydrogen  3.058  N/A
LYS 41.A N     ASP 10.A O      no hydrogen  2.735  N/A
LEU 43.A N     PRO 74.A O      no hydrogen  2.844  N/A
VAL 44.A N     TRP 12.A O      no hydrogen  2.898  N/A
ILE 45.A N     VAL 76.A O      no hydrogen  3.041  N/A
ASP 46.A N     VAL 14.A O      no hydrogen  2.813  N/A
ILE 47.A N     THR 78.A O      no hydrogen  2.902  N/A
SER 48.A N     ASP 46.A OD1    no hydrogen  2.832  N/A
SER 48.A OG    ASP 46.A OD1    no hydrogen  2.664  N/A
LEU 50.A N     ILE 47.A O      no hydrogen  3.095  N/A
GLU 51.A N     GLU 18.A OE2    no hydrogen  2.893  N/A
GLU 55.A N     ASP 54.A OD1    no hydrogen  2.663  N/A
THR 58.A N     ASP 54.A O      no hydrogen  3.067  N/A
THR 58.A OG1   ASP 54.A O      no hydrogen  2.786  N/A
ARG 59.A N     GLU 55.A O      no hydrogen  3.267  N/A
VAL 60.A N     PHE 56.A O      no hydrogen  3.108  N/A
LEU 61.A N     VAL 57.A O      no hydrogen  2.878  N/A
ILE 62.A N     THR 58.A O      no hydrogen  2.825  N/A
GLU 63.A N     ARG 59.A O      no hydrogen  2.950  N/A
ILE 64.A N     VAL 60.A O      no hydrogen  2.910  N/A
SER 65.A N     LEU 61.A O      no hydrogen  3.003  N/A
ARG 66.A N     ILE 62.A O      no hydrogen  2.970  N/A
LEU 67.A N     GLU 63.A O      no hydrogen  2.953  N/A
ALA 68.A N     ILE 64.A O      no hydrogen  2.826  N/A
GLU 69.A N     SER 65.A O      no hydrogen  3.093  N/A
LEU 70.A N     ARG 66.A O      no hydrogen  3.072  N/A
LEU 71.A N     LEU 67.A O      no hydrogen  2.786  N/A
GLY 72.A N     GLU 69.A O      no hydrogen  3.190  N/A
LEU 73.A N     ALA 68.A O      no hydrogen  2.883  N/A
VAL 76.A N     LEU 43.A O      no hydrogen  2.949  N/A
LEU 77.A N     ALA 99.A O      no hydrogen  3.081  N/A
THR 78.A N     ILE 45.A O      no hydrogen  2.912  N/A
THR 78.A OG1   ASP 46.A OD2    no hydrogen  2.837  N/A
GLY 79.A N     ALA 101.A O     no hydrogen  3.272  N/A
LYS 81.A NZ    GLU 51.A O      no hydrogen  2.863  N/A
ALA 85.A N     LYS 81.A O      no hydrogen  2.934  N/A
ILE 86.A N     PRO 82.A O      no hydrogen  3.121  N/A
THR 87.A N     ALA 83.A O      no hydrogen  3.261  N/A
THR 87.A OG1   ALA 83.A O      no hydrogen  3.196  N/A
LEU 88.A N     VAL 84.A O      no hydrogen  2.913  N/A
THR 89.A N     ALA 85.A O      no hydrogen  3.181  N/A
THR 89.A OG1   ALA 85.A O      no hydrogen  3.024  N/A
GLU 90.A N     ILE 86.A O      no hydrogen  3.035  N/A
MET 91.A N     THR 87.A O      no hydrogen  2.964  N/A
MET 91.A N     LEU 88.A O      no hydrogen  3.194  N/A
GLY 92.A N     THR 89.A O      no hydrogen  3.206  N/A
LEU 93.A N     LEU 88.A O      no hydrogen  3.014  N/A
GLY 97.A N     ASP 94.A OD1    no hydrogen  3.358  N/A
MET 98.A N     LEU 95.A O      no hydrogen  3.303  N/A
ALA 101.A N    LEU 77.A O      no hydrogen  3.001  N/A
GLN 105.A NE2  ASP 109.A OD1   no hydrogen  3.371  N/A
GLN 105.A NE2  ASP 109.A OD2   no hydrogen  3.207  N/A
LYS 106.A N    ASN 103.A OD1   no hydrogen  2.873  N/A
GLY 107.A N    ASN 103.A O     no hydrogen  2.863  N/A
LEU 108.A N    LEU 104.A O     no hydrogen  2.875  N/A
ASP 109.A N    GLN 105.A O     no hydrogen  2.884  N/A
LYS 110.A N    LYS 106.A O     no hydrogen  2.882  N/A
LEU 111.A N    GLY 107.A O     no hydrogen  3.190  N/A
LYS 112.A N    LEU 108.A O     no hydrogen  3.137  N/A
ASN 113.A N    ASP 109.A O     no hydrogen  2.857  N/A
ASN 113.A ND2  ASP 109.A O     no hydrogen  3.103  N/A
LEU 114.A N    LYS 110.A O     no hydrogen  3.015  N/A
ALA 115.A N    LEU 111.A O     no hydrogen  3.140  N/A
ARG 116.A N    LYS 112.A O     no hydrogen  2.880  N/A
MET 117.A N    LEU 114.A O     no hydrogen  3.434  N/A