Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zde_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A OH     ALA 157.A O    no hydrogen  2.760  N/A
ALA 9.A N      THR 77.A OG1   no hydrogen  3.174  N/A
LEU 10.A N     PHE 137.A O    no hydrogen  2.843  N/A
SER 11.A N     ARG 75.A O     no hydrogen  2.928  N/A
PHE 12.A N     ARG 135.A O    no hydrogen  2.879  N/A
THR 14.A N     SER 11.A O     no hydrogen  3.095  N/A
THR 14.A OG1   SER 11.A O     no hydrogen  3.247  N/A
THR 14.A OG1   ARG 75.A O     no hydrogen  2.934  N/A
ILE 16.A N     LEU 24.A O     no hydrogen  2.785  N/A
LEU 17.A N     LEU 148.A O    no hydrogen  3.128  N/A
THR 18.A N     GLY 22.A O     no hydrogen  3.057  N/A
THR 18.A OG1   GLY 22.A O     no hydrogen  2.742  N/A
VAL 19.A N     SER 37.A O     no hydrogen  2.948  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.657  N/A
TYR 21.A N     THR 18.A OG1   no hydrogen  2.987  N/A
GLY 22.A N     THR 18.A O     no hydrogen  2.889  N/A
LEU 24.A N     ILE 16.A O     no hydrogen  2.979  N/A
ILE 26.A N     THR 14.A O     no hydrogen  2.710  N/A
GLY 27.A N     PHE 12.A O     no hydrogen  2.938  N/A
LYS 28.A N     PRO 25.A O     no hydrogen  3.038  N/A
LYS 28.A NZ    GLU 32.A OE1   no hydrogen  3.507  N/A
LYS 28.A NZ    GLU 32.A OE2   no hydrogen  2.905  N/A
ILE 29.A N     PRO 25.A O     no hydrogen  3.167  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.932  N/A
SER 31.A N     GLY 27.A O     no hydrogen  2.879  N/A
SER 31.A OG    GLY 27.A O     no hydrogen  2.733  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.931  N/A
GLU 33.A N     VAL 30.A O     no hydrogen  2.981  N/A
ILE 34.A N     ILE 29.A O     no hydrogen  2.803  N/A
CYS 36.A SG    ILE 34.A O     no hydrogen  3.865  N/A
SER 37.A N     GLU 20.A OE1   no hydrogen  2.859  N/A
VAL 38.A N     GLN 50.A O     no hydrogen  2.933  N/A
SER 40.A N     TYR 48.A O     no hydrogen  2.779  N/A
SER 40.A OG    ASN 146.A O    no hydrogen  2.605  N/A
VAL 41.A N     ASN 146.A OD1  no hydrogen  2.916  N/A
ASP 42.A N     ARG 46.A O     no hydrogen  2.989  N/A
GLU 44.A N     ASP 42.A OD1   no hydrogen  2.766  N/A
GLY 45.A N     ASP 42.A O     no hydrogen  2.810  N/A
ARG 46.A N     ASP 42.A OD1   no hydrogen  2.972  N/A
ARG 46.A NH1   ASP 42.A OD2   no hydrogen  2.768  N/A
ARG 46.A NH2   GLU 44.A OE1   no hydrogen  2.830  N/A
VAL 47.A N     PHE 112.A O    no hydrogen  2.722  N/A
TYR 48.A N     SER 40.A O     no hydrogen  2.885  N/A
TYR 48.A OH    ASP 144.A OD2  no hydrogen  2.575  N/A
GLN 50.A N     VAL 38.A O     no hydrogen  3.112  N/A
GLN 50.A NE2   SER 40.A OG    no hydrogen  2.877  N/A
GLN 50.A NE2   ASP 144.A O    no hydrogen  2.972  N/A
ILE 52.A N     CYS 36.A O     no hydrogen  3.109  N/A
ALA 53.A N     GLY 140.A O    no hydrogen  2.904  N/A
GLN 54.A N     GLY 140.A O    no hydrogen  3.015  N/A
TRP 55.A NE1   ILE 34.A O     no hydrogen  2.977  N/A
HIS 56.A N     ASP 138.A O    no hydrogen  2.975  N/A
ARG 58.A N     ILE 136.A O    no hydrogen  2.968  N/A
ARG 58.A NH1   GLU 7.A O      no hydrogen  3.191  N/A
ARG 58.A NH1   TYR 8.A O      no hydrogen  2.960  N/A
ARG 58.A NH1   ASP 138.A OD2  no hydrogen  2.964  N/A
ARG 58.A NH2   GLU 7.A O      no hydrogen  2.753  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.968  N/A
GLN 61.A N     GLN 134.A O    no hydrogen  3.170  N/A
VAL 63.A N     GLY 132.A O    no hydrogen  3.031  N/A
LEU 64.A N     ALA 76.A O     no hydrogen  2.980  N/A
GLU 65.A N     ARG 129.A O    no hydrogen  2.781  N/A
TYR 66.A N     ILE 74.A O     no hydrogen  2.756  N/A
TYR 66.A OH    GLU 93.A OE1   no hydrogen  2.662  N/A
GLU 67.A N     GLY 127.A O    no hydrogen  2.809  N/A
LEU 68.A N     SER 72.A O     no hydrogen  2.782  N/A
GLU 69.A N     LYS 124.A O    no hydrogen  2.894  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  2.975  N/A
SER 72.A N     ASP 70.A OD2   no hydrogen  3.006  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.690  N/A
ILE 74.A N     TYR 66.A O     no hydrogen  2.813  N/A
ALA 76.A N     LEU 64.A O     no hydrogen  3.012  N/A
THR 77.A N     ALA 9.A O      no hydrogen  3.077  N/A
THR 77.A OG1   ALA 9.A O      no hydrogen  3.559  N/A
THR 77.A OG1   ASP 79.A OD1   no hydrogen  2.794  N/A
HIS 80.A N     THR 77.A O     no hydrogen  3.162  N/A
HIS 80.A ND1   ARG 81.A O     no hydrogen  2.996  N/A
ARG 81.A NH1   LEU 89.A O     no hydrogen  2.860  N/A
PHE 82.A N     LEU 90.A O     no hydrogen  3.013  N/A
LEU 83.A N     ILE 154.A O    no hydrogen  2.935  N/A
THR 84.A N     GLN 88.A O     no hydrogen  2.915  N/A
THR 84.A OG1   GLN 88.A O     no hydrogen  3.535  N/A
THR 85.A N     ASP 101.A O    no hydrogen  2.880  N/A
THR 85.A OG1   ASP 101.A O    no hydrogen  3.540  N/A
ASP 86.A N     THR 84.A OG1   no hydrogen  3.146  N/A
TYR 87.A N     THR 84.A O     no hydrogen  2.850  N/A
GLN 88.A N     THR 84.A OG1   no hydrogen  3.382  N/A
LEU 90.A N     PHE 82.A O     no hydrogen  3.116  N/A
ILE 92.A N     HIS 80.A O     no hydrogen  2.824  N/A
GLU 93.A N     SER 78.A O     no hydrogen  3.191  N/A
ILE 95.A N     ALA 91.A O     no hydrogen  3.068  N/A
PHE 96.A N     ILE 92.A O     no hydrogen  2.903  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.782  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  2.755  N/A
ARG 98.A NH1   GLU 94.A OE2   no hydrogen  2.695  N/A
GLN 99.A N     PHE 96.A O     no hydrogen  3.093  N/A
GLN 99.A NE2   PHE 96.A O     no hydrogen  2.956  N/A
GLN 99.A NE2   VAL 125.A O    no hydrogen  2.961  N/A
LEU 100.A N    ILE 95.A O     no hydrogen  2.940  N/A
LEU 102.A N    VAL 123.A O    no hydrogen  2.764  N/A
LEU 103.A N    LEU 83.A O     no hydrogen  2.982  N/A
THR 104.A N    LYS 121.A O    no hydrogen  3.017  N/A
THR 104.A OG1  LYS 121.A O    no hydrogen  3.465  N/A
LEU 105.A N    GLY 152.A O    no hydrogen  3.063  N/A
GLU 106.A N    THR 119.A O    no hydrogen  2.510  N/A
PHE 112.A N    VAL 47.A O     no hydrogen  3.106  N/A
LEU 114.A N    GLY 45.A O     no hydrogen  2.724  N/A
ASP 116.A N    PRO 113.A O    no hydrogen  3.047  N/A
LYS 121.A N    THR 104.A O    no hydrogen  2.834  N/A
LYS 121.A NZ   ASP 70.A OD1   no hydrogen  2.771  N/A
LYS 121.A NZ   GLU 106.A OE1  no hydrogen  2.947  N/A
VAL 123.A N    LEU 102.A O    no hydrogen  3.156  N/A
LYS 124.A N    GLU 69.A OE2   no hydrogen  2.865  N/A
LYS 124.A NZ   ASP 101.A OD2  no hydrogen  2.891  N/A
ILE 126.A N    GLU 67.A O     no hydrogen  2.886  N/A
ARG 128.A NE   GLU 93.A OE1   no hydrogen  2.864  N/A
ARG 128.A NE   GLU 93.A OE2   no hydrogen  3.445  N/A
ARG 128.A NH2  GLU 93.A OE2   no hydrogen  2.906  N/A
ARG 129.A N    GLU 65.A O     no hydrogen  3.108  N/A
ARG 129.A NE   GLU 65.A OE1   no hydrogen  2.897  N/A
ARG 129.A NH2  GLU 65.A OE1   no hydrogen  2.787  N/A
LEU 131.A N    VAL 63.A O     no hydrogen  3.132  N/A
GLY 132.A N    SER 130.A OG   no hydrogen  3.100  N/A
GLN 134.A N    GLN 61.A O     no hydrogen  2.980  N/A
GLN 134.A NE2  LEU 131.A O    no hydrogen  2.732  N/A
ARG 135.A NH2  ASP 57.A OD2   no hydrogen  2.745  N/A
ILE 136.A N    GLY 59.A O     no hydrogen  2.932  N/A
PHE 137.A N    LEU 10.A O     no hydrogen  2.796  N/A
ASP 138.A N    HIS 56.A O     no hydrogen  3.123  N/A
GLY 140.A N    GLN 54.A O     no hydrogen  2.833  N/A
GLN 143.A N    GLN 50.A OE1   no hydrogen  2.755  N/A
ASP 144.A N    TYR 48.A OH    no hydrogen  3.042  N/A
ASN 146.A ND2  VAL 41.A O     no hydrogen  2.942  N/A
PHE 147.A N    ALA 155.A O    no hydrogen  2.813  N/A
LEU 148.A N    TYR 39.A O     no hydrogen  2.857  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.771  N/A
ALA 150.A N    GLU 15.A O     no hydrogen  2.875  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.920  N/A
ALA 153.A N    ASN 151.A OD1  no hydrogen  3.004  N/A
ALA 155.A N    PHE 147.A O    no hydrogen  2.886  N/A
ALA 156.A N    ARG 81.A O     no hydrogen  3.019  N/A
ALA 157.A N    HIS 145.A O    no hydrogen  2.754  N/A
CYS 158.A N    ILE 139.A O    no hydrogen  2.981  N/A
CYS 158.A SG   HIS 56.A ND1   no hydrogen  3.797  N/A