Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zl1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N       ASP 47.A OD2    no hydrogen  2.872  N/A
ALA 2.A N       HIS 45.A O      no hydrogen  3.305  N/A
CYS 3.A N       ILE 11.A O      no hydrogen  2.991  N/A
LYS 4.A N       PHE 43.A O      no hydrogen  2.882  N/A
THR 5.A N       THR 9.A O       no hydrogen  2.836  N/A
THR 5.A OG1     ASN 7.A OD1     no hydrogen  2.613  N/A
GLY 8.A N       THR 5.A O       no hydrogen  2.993  N/A
THR 9.A OG1     ASN 7.A OD1     no hydrogen  2.967  N/A
ILE 11.A N      CYS 3.A O       no hydrogen  2.744  N/A
GLY 15.A N      PRO 12.A O      no hydrogen  3.020  N/A
GLY 16.A N      GLN 143.A O     no hydrogen  2.943  N/A
ALA 18.A N      VAL 145.A O     no hydrogen  2.891  N/A
VAL 20.A N      ASN 147.A O     no hydrogen  2.787  N/A
VAL 22.A N      TYR 149.A O     no hydrogen  2.827  N/A
LEU 24.A N      ASN 152.A OD1   no hydrogen  2.932  N/A
VAL 28.A N      VAL 155.A O     no hydrogen  3.018  N/A
ASN 29.A N      GLN 32.A OE1.A  no hydrogen  2.982  N/A
GLN 32.A N.A    ASN 29.A O      no hydrogen  3.028  N/A
GLN 32.A N.B    ASN 29.A O      no hydrogen  3.040  N/A
LEU 34.A N      LEU 109.A O     no hydrogen  2.757  N/A
VAL 36.A N      LEU 107.A O     no hydrogen  2.852  N/A
LEU 38.A N      VAL 105.A O     no hydrogen  2.860  N/A
SER 39.A N      ASP 37.A OD1    no hydrogen  3.050  N/A
SER 39.A OG     ASP 37.A OD1    no hydrogen  2.566  N/A
SER 39.A OG     ASP 37.A OD2    no hydrogen  3.196  N/A
THR 40.A OG1    ASP 37.A O      no hydrogen  3.256  N/A
GLN 41.A N      LEU 38.A O      no hydrogen  2.949  N/A
GLN 41.A NE2    THR 40.A OG1    no hydrogen  2.919  N/A
ILE 42.A N      LEU 38.A O      no hydrogen  2.968  N/A
PHE 43.A N      LYS 4.A O       no hydrogen  2.934  N/A
CYS 44.A N      LYS 101.A O     no hydrogen  2.852  N/A
HIS 45.A N      ALA 2.A O       no hydrogen  3.169  N/A
HIS 45.A NE2    ASP 47.A OD1    no hydrogen  2.757  N/A
ASN 46.A N      SER 97.A O      no hydrogen  2.921  N/A
ASN 46.A ND2    ILE 52.A O      no hydrogen  2.849  N/A
ASN 46.A ND2    TYR 95.A O      no hydrogen  2.900  N/A
TYR 48.A N      ASN 46.A OD1    no hydrogen  2.768  N/A
GLU 50.A N      GLU 50.A OE1    no hydrogen  2.814  N/A
THR 51.A N      TYR 48.A O      no hydrogen  3.091  N/A
ILE 52.A N      TYR 48.A O      no hydrogen  2.857  N/A
THR 53.A N      ASN 136.A OD1   no hydrogen  2.848  N/A
ASP 54.A N      TYR 95.A O      no hydrogen  3.134  N/A
TYR 55.A N      THR 134.A O     no hydrogen  2.821  N/A
VAL 56.A N      VAL 93.A O      no hydrogen  2.862  N/A
THR 57.A N      ARG 132.A O     no hydrogen  2.991  N/A
THR 57.A OG1    GLU 89.A OE2    no hydrogen  2.629  N/A
LEU 58.A N      THR 90.A OG1    no hydrogen  2.868  N/A
GLN 59.A N      ILE 130.A O     no hydrogen  2.765  N/A
GLY 61.A N      THR 86.A OG1    no hydrogen  2.753  N/A
SER 62.A N      VAL 128.A O     no hydrogen  2.909  N/A
TYR 64.A N      ILE 126.A O     no hydrogen  3.039  N/A
VAL 67.A N      TYR 64.A O      no hydrogen  3.069  N/A
LEU 68.A N      TYR 64.A O      no hydrogen  3.248  N/A
SER 69.A N      GLY 65.A O      no hydrogen  3.235  N/A
SER 69.A OG     GLY 65.A O      no hydrogen  3.296  N/A
ASN 70.A N      GLY 66.A O      no hydrogen  2.941  N/A
ASN 70.A ND2    GLY 66.A O      no hydrogen  3.357  N/A
ASN 70.A ND2    ALA 119.A O     no hydrogen  2.860  N/A
PHE 71.A N      VAL 67.A O      no hydrogen  3.180  N/A
SER 72.A N      THR 110.A O     no hydrogen  2.740  N/A
THR 74.A N      TYR 108.A O     no hydrogen  2.873  N/A
THR 74.A OG1.B  TYR 108.A O     no hydrogen  3.529  N/A
VAL 75.A N      TYR 82.A O      no hydrogen  2.798  N/A
LYS 76.A N      ALA 106.A O     no hydrogen  2.834  N/A
TYR 77.A N      SER 80.A O      no hydrogen  2.862  N/A
TYR 77.A OH     VAL 56.A O      no hydrogen  2.680  N/A
SER 78.A N      PRO 104.A O     no hydrogen  2.945  N/A
SER 80.A N      TYR 77.A O      no hydrogen  3.132  N/A
TYR 82.A N      VAL 75.A O      no hydrogen  2.912  N/A
PHE 84.A N.A    GLY 73.A O      no hydrogen  3.155  N/A
PHE 84.A N.B    GLY 73.A O      no hydrogen  3.149  N/A
THR 86.A N      GLY 61.A O      no hydrogen  2.926  N/A
THR 86.A OG1    GLY 61.A O      no hydrogen  3.429  N/A
THR 90.A N      LEU 58.A O      no hydrogen  3.095  N/A
THR 90.A OG1    LEU 58.A O      no hydrogen  3.464  N/A
THR 90.A OG1    PRO 91.A O      no hydrogen  3.049  N/A
ARG 92.A NH2.A  THR 134.A OG1   no hydrogen  2.842  N/A
VAL 93.A N      VAL 56.A O      no hydrogen  2.802  N/A
TYR 95.A N      ASP 54.A O      no hydrogen  2.929  N/A
TYR 95.A OH     PRO 102.A O     no hydrogen  2.932  N/A
ARG 98.A NH1    GLU 50.A OE1    no hydrogen  3.477  N/A
ARG 98.A NH1    GLU 50.A OE2    no hydrogen  2.839  N/A
ARG 98.A NH2    ASP 47.A O      no hydrogen  2.761  N/A
ARG 98.A NH2    GLU 50.A OE1    no hydrogen  2.851  N/A
ARG 98.A NH2    GLU 50.A OE2    no hydrogen  3.418  N/A
THR 99.A N      SER 97.A OG     no hydrogen  3.144  N/A
LYS 101.A N     CYS 44.A O      no hydrogen  2.808  N/A
LYS 101.A NZ    VAL 94.A O      no hydrogen  2.771  N/A
TRP 103.A N     ILE 42.A O      no hydrogen  2.937  N/A
VAL 105.A N     TRP 103.A O     no hydrogen  2.817  N/A
ALA 106.A N     LYS 76.A O      no hydrogen  3.043  N/A
LEU 107.A N     VAL 36.A O      no hydrogen  2.858  N/A
TYR 108.A N     THR 74.A O      no hydrogen  2.779  N/A
LEU 109.A N     LEU 34.A O      no hydrogen  2.897  N/A
THR 110.A N     SER 72.A O      no hydrogen  3.044  N/A
THR 110.A OG1   GLN 32.A O.A    no hydrogen  2.730  N/A
THR 110.A OG1   GLN 32.A O.B    no hydrogen  2.767  N/A
VAL 112.A N     ASN 70.A O      no hydrogen  2.952  N/A
ALA 115.A N     VAL 112.A O     no hydrogen  2.894  N/A
GLY 117.A N     VAL 156.A O     no hydrogen  2.875  N/A
ALA 119.A N     VAL 154.A O     no hydrogen  2.774  N/A
ILE 120.A N     VAL 154.A O     no hydrogen  3.270  N/A
ALA 122.A N     ASP 153.A OD1   no hydrogen  2.764  N/A
GLY 123.A N     ALA 150.A O     no hydrogen  2.755  N/A
SER 124.A N     LYS 121.A O     no hydrogen  3.068  N/A
SER 124.A OG    LYS 121.A O     no hydrogen  2.643  N/A
ILE 126.A N     ILE 148.A O     no hydrogen  2.806  N/A
ALA 127.A N     ILE 148.A O     no hydrogen  3.380  N/A
VAL 128.A N     SER 62.A O      no hydrogen  2.959  N/A
LEU 129.A N     TRP 146.A O     no hydrogen  2.860  N/A
ILE 130.A N     ARG 60.A O      no hydrogen  2.912  N/A
LEU 131.A N     PHE 144.A O     no hydrogen  2.855  N/A
ARG 132.A N     THR 57.A O      no hydrogen  2.981  N/A
ARG 132.A NE    ASP 141.A OD1   no hydrogen  2.754  N/A
ARG 132.A NH1   GLU 89.A OE1    no hydrogen  3.037  N/A
ARG 132.A NH1   GLU 89.A OE2    no hydrogen  3.382  N/A
ARG 132.A NH2   ASP 141.A OD1   no hydrogen  3.541  N/A
ARG 132.A NH2   ASP 141.A OD2   no hydrogen  2.699  N/A
GLN 133.A N     PHE 142.A O     no hydrogen  2.819  N/A
GLN 133.A NE2   THR 134.A O     no hydrogen  3.370  N/A
THR 134.A N     TYR 55.A O      no hydrogen  2.946  N/A
ASN 135.A ND2   ASN 138.A OD1   no hydrogen  2.960  N/A
ASN 136.A N     THR 53.A O      no hydrogen  3.088  N/A
TYR 137.A N     ASN 135.A OD1   no hydrogen  2.945  N/A
ASN 138.A N     ASN 135.A OD1   no hydrogen  2.847  N/A
ASP 140.A N     ASN 138.A OD1   no hydrogen  3.022  N/A
PHE 142.A N     GLN 133.A O     no hydrogen  2.895  N/A
GLN 143.A NE2   GLN 59.A OE1    no hydrogen  3.129  N/A
PHE 144.A N     LEU 131.A O     no hydrogen  2.795  N/A
VAL 145.A N     GLY 16.A O      no hydrogen  2.788  N/A
TRP 146.A N     LEU 129.A O     no hydrogen  2.797  N/A
ASN 147.A N     ALA 18.A O      no hydrogen  2.914  N/A
ASN 147.A ND2   ASN 19.A OD1    no hydrogen  3.426  N/A
ILE 148.A N     ALA 127.A O     no hydrogen  2.769  N/A
TYR 149.A N     VAL 20.A O      no hydrogen  2.790  N/A
ALA 150.A N     SER 124.A O     no hydrogen  2.991  N/A
ASN 151.A N     VAL 22.A O      no hydrogen  2.832  N/A
ASN 151.A ND2   ASN 23.A OD1    no hydrogen  3.292  N/A
ASN 152.A ND2   LEU 24.A O      no hydrogen  2.851  N/A
ASN 152.A ND2   ASP 153.A O     no hydrogen  2.878  N/A
VAL 154.A N     ILE 120.A O     no hydrogen  2.906  N/A
VAL 155.A N     PRO 26.A O      no hydrogen  2.828  N/A
VAL 156.A N     GLY 117.A O     no hydrogen  2.880  N/A