Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zl1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  3.019  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  3.182  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  3.026  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.811  N/A
TYR 9.A N      LYS 5.A O      no hydrogen  2.937  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  3.075  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  2.968  N/A
LYS 11.A NZ    GLU 108.A OE2  no hydrogen  2.762  N/A
LEU 12.A N     TYR 9.A O      no hydrogen  3.157  N/A
SER 14.A N     LYS 11.A O     no hydrogen  2.912  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.833  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.337  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.067  N/A
HIS 19.A N     ILE 92.A O     no hydrogen  2.848  N/A
ALA 20.A N     ILE 92.A O     no hydrogen  3.041  N/A
ILE 21.A N     VAL 34.A O     no hydrogen  3.041  N/A
VAL 22.A N     SER 90.A O     no hydrogen  2.835  N/A
VAL 23.A N     ILE 32.A O     no hydrogen  2.847  N/A
SER 24.A N     VAL 88.A O     no hydrogen  2.824  N/A
SER 24.A OG    ASP 25.A O     no hydrogen  2.890  N/A
ASP 25.A N     VAL 29.A O     no hydrogen  2.954  N/A
ASP 27.A N     ASP 25.A OD1   no hydrogen  2.800  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  2.900  N/A
VAL 29.A N     ASP 25.A OD1   no hydrogen  3.011  N/A
VAL 31.A N     VAL 23.A O     no hydrogen  2.790  N/A
ILE 32.A N     VAL 23.A O     no hydrogen  3.173  N/A
LYS 33.A NZ    LEU 44.A O     no hydrogen  3.545  N/A
VAL 34.A N     ILE 21.A O     no hydrogen  3.006  N/A
ASN 36.A N     HIS 19.A O     no hydrogen  2.945  N/A
ASN 36.A ND2   LEU 18.A O     no hydrogen  3.479  N/A
ASN 38.A N     ASN 36.A OD1   no hydrogen  2.819  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  3.286  N/A
HIS 42.A NE2   TYR 77.A OH    no hydrogen  2.607  N/A
ALA 43.A N     PRO 40.A O     no hydrogen  2.987  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.238  N/A
ARG 45.A N     HIS 42.A O     no hydrogen  3.468  N/A
ARG 45.A NE    HIS 42.A O     no hydrogen  3.063  N/A
PHE 48.A N     ARG 45.A O     no hydrogen  2.852  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  3.023  N/A
SER 50.A N     PRO 46.A O     no hydrogen  2.839  N/A
SER 50.A OG    PRO 46.A O     no hydrogen  3.276  N/A
SER 50.A OG    GLY 47.A O     no hydrogen  3.333  N/A
THR 51.A N     PHE 48.A O     no hydrogen  3.291  N/A
THR 51.A OG1   PHE 48.A O     no hydrogen  2.988  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  3.451  N/A
ALA 53.A N     SER 50.A O     no hydrogen  3.064  N/A
ALA 55.A N     THR 51.A O     no hydrogen  3.082  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.721  N/A
THR 56.A OG1   ASN 67.A OD1   no hydrogen  2.765  N/A
ASP 57.A N     ALA 53.A O     no hydrogen  3.414  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  3.008  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.742  N/A
SER 60.A N     THR 56.A O     no hydrogen  3.117  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.160  N/A
SER 60.A OG    THR 56.A O     no hydrogen  2.858  N/A
LYS 61.A N     GLN 58.A O     no hydrogen  3.012  N/A
ASN 67.A N     SER 60.A OG    no hydrogen  2.668  N/A
ASN 67.A ND2   SER 69.A O     no hydrogen  3.054  N/A
ILE 70.A N     GLN 81.A O     no hydrogen  2.951  N/A
CYS 72.A N     VAL 79.A O     no hydrogen  2.916  N/A
TYR 73.A OH    THR 99.A OG1   no hydrogen  2.711  N/A
TYR 74.A N     TYR 77.A O     no hydrogen  2.834  N/A
GLN 78.A N     ALA 93.A O     no hydrogen  2.807  N/A
GLN 78.A NE2   SER 94.A O     no hydrogen  2.980  N/A
GLN 78.A NE2   ALA 97.A O     no hydrogen  2.943  N/A
VAL 79.A N     CYS 72.A O     no hydrogen  2.888  N/A
VAL 80.A N     PHE 91.A O     no hydrogen  2.827  N/A
GLN 81.A N     ILE 70.A O     no hydrogen  2.922  N/A
PHE 82.A N     VAL 89.A O     no hydrogen  2.803  N/A
ASN 83.A N     LYS 68.A O     no hydrogen  2.968  N/A
ASN 83.A ND2   THR 56.A OG1   no hydrogen  3.389  N/A
ASN 83.A ND2   ASN 67.A O     no hydrogen  3.498  N/A
ARG 84.A N     LEU 87.A O     no hydrogen  2.891  N/A
ARG 84.A NE    GLU 106.A OE2  no hydrogen  3.433  N/A
ARG 84.A NH1   ASN 83.A O     no hydrogen  2.707  N/A
ARG 84.A NH2   GLU 106.A OE2  no hydrogen  3.092  N/A
LEU 85.A N     ASN 83.A OD1   no hydrogen  3.013  N/A
LEU 87.A N     ARG 84.A O     no hydrogen  2.772  N/A
VAL 88.A N     SER 24.A O     no hydrogen  2.817  N/A
VAL 89.A N     PHE 82.A O     no hydrogen  3.080  N/A
SER 90.A N     VAL 22.A O     no hydrogen  2.770  N/A
SER 90.A OG    GLN 81.A OE1   no hydrogen  2.982  N/A
PHE 91.A N     VAL 80.A O     no hydrogen  2.806  N/A
ILE 92.A N     ALA 20.A O     no hydrogen  2.855  N/A
ALA 93.A N     GLN 78.A O     no hydrogen  3.026  N/A
SER 94.A N     GLY 17.A O     no hydrogen  2.716  N/A
SER 95.A N     THR 76.A O     no hydrogen  3.094  N/A
SER 95.A OG    ASN 75.A O     no hydrogen  2.924  N/A
ALA 97.A N     SER 94.A O     no hydrogen  3.031  N/A
THR 99.A OG1   TYR 73.A OH    no hydrogen  2.711  N/A
THR 99.A OG1   GLN 78.A OE1   no hydrogen  2.515  N/A
GLY 100.A N    ASN 98.A OD1   no hydrogen  2.927  N/A
LEU 101.A N    ASN 98.A O     no hydrogen  2.941  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.361  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.979  N/A
SER 104.A N    GLY 100.A O    no hydrogen  3.067  N/A
SER 104.A OG   LEU 101.A O    no hydrogen  3.255  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.992  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  2.883  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  3.298  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.045  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.963  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  3.051  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.791  N/A
GLU 115.A N    PRO 111.A O    no hydrogen  2.888  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.876  N/A
ARG 117.A N    PHE 113.A O    no hydrogen  2.702  N/A
ARG 117.A NE   ARG 84.A O     no hydrogen  3.219  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  3.085  N/A
GLN 118.A NE2  GLU 114.A OE1  no hydrogen  2.567  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  2.762  N/A