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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      SER 2.A O      no hydrogen  2.850  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.028  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  3.204  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.833  N/A
ARG 9.A NE     GLU 5.A OE2    no hydrogen  3.093  N/A
ARG 9.A NH1    ASP 60.A OD2   no hydrogen  2.660  N/A
ARG 9.A NH2    GLU 5.A OE2    no hydrogen  3.260  N/A
ARG 9.A NH2    ASP 60.A OD1   no hydrogen  3.018  N/A
ARG 9.A NH2    ASP 60.A OD2   no hydrogen  3.375  N/A
THR 10.A N     MET 6.A O      no hydrogen  2.995  N/A
THR 10.A OG1   MET 6.A O      no hydrogen  2.681  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.976  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.939  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  2.981  N/A
TYR 14.A N     THR 10.A O     no hydrogen  2.910  N/A
TYR 14.A OH    THR 22.A O     no hydrogen  3.084  N/A
TYR 14.A OH    THR 22.A OG1   no hydrogen  2.674  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.200  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  3.284  N/A
GLU 17.A N     ASP 13.A O     no hydrogen  3.338  N/A
GLU 17.A N     TYR 14.A O     no hydrogen  3.113  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  2.804  N/A
SER 19.A OG    THR 22.A OG1   no hydrogen  3.287  N/A
THR 22.A N     SER 19.A OG    no hydrogen  3.126  N/A
THR 22.A OG1   TYR 14.A OH    no hydrogen  2.674  N/A
THR 22.A OG1   SER 19.A OG    no hydrogen  3.287  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.093  N/A
SER 24.A N     SER 27.A OG    no hydrogen  2.857  N/A
SER 24.A OG    SER 27.A OG    no hydrogen  3.293  N/A
TYR 25.A OH    PHE 43.A O     no hydrogen  2.655  N/A
SER 27.A N     SER 24.A OG    no hydrogen  3.065  N/A
SER 27.A OG    THR 22.A O     no hydrogen  2.794  N/A
SER 27.A OG    SER 24.A O     no hydrogen  3.316  N/A
SER 27.A OG    SER 24.A OG    no hydrogen  3.293  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.780  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.840  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  3.146  N/A
ALA 31.A N     SER 27.A O     no hydrogen  3.029  N/A
THR 32.A N     LEU 28.A O     no hydrogen  2.853  N/A
THR 32.A OG1   LEU 28.A O     no hydrogen  2.876  N/A
THR 32.A OG1   ALA 29.A O     no hydrogen  3.509  N/A
GLY 33.A N     ALA 29.A O     no hydrogen  2.742  N/A
LEU 34.A N     THR 32.A OG1   no hydrogen  3.163  N/A
GLY 38.A N     SER 35.A OG    no hydrogen  3.059  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.062  N/A
ILE 40.A N     LYS 36.A O     no hydrogen  2.887  N/A
TYR 41.A N     SER 37.A O     no hydrogen  3.162  N/A
HIS 42.A N     LEU 39.A O     no hydrogen  2.984  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.757  N/A
ARG 46.A NE    LEU 23.A O     no hydrogen  2.823  N/A
ARG 46.A NH2   LEU 20.A O     no hydrogen  2.746  N/A
HIS 47.A NE2   ASP 106.A OD2  no hydrogen  2.810  N/A
ALA 48.A N     SER 45.A OG    no hydrogen  3.127  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.015  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.912  N/A
LEU 51.A N     HIS 47.A O     no hydrogen  2.931  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  2.925  N/A
MET 53.A N     LEU 49.A O     no hydrogen  2.931  N/A
HIS 54.A N     LEU 50.A O     no hydrogen  2.989  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.937  N/A
LEU 56.A N     GLY 52.A O     no hydrogen  2.967  N/A
LEU 57.A N     MET 53.A O     no hydrogen  3.178  N/A
ALA 58.A N     HIS 54.A O     no hydrogen  3.013  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.913  N/A
ASP 60.A N     LEU 56.A O     no hydrogen  2.844  N/A
TRP 61.A N     LEU 57.A O     no hydrogen  3.080  N/A
TRP 61.A NE1   THR 85.A OG1   no hydrogen  3.076  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.090  N/A
LYS 63.A N     ASP 59.A O     no hydrogen  2.956  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  2.991  N/A
LEU 65.A N     TRP 61.A O     no hydrogen  2.912  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.990  N/A
ASP 67.A N     LYS 63.A O     no hydrogen  2.999  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  3.320  N/A
ILE 68.A N     LEU 65.A O     no hydrogen  3.204  N/A
THR 69.A OG1   LEU 65.A O     no hydrogen  2.565  N/A
GLU 73.A N     ASP 71.A OD2   no hydrogen  2.902  N/A
ASP 74.A N     ASP 71.A O     no hydrogen  2.918  N/A
LEU 76.A N     ASP 74.A OD2   no hydrogen  3.043  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  3.042  N/A
ARG 78.A N     ASP 74.A O     no hydrogen  3.040  N/A
ARG 78.A NE    PRO 72.A O     no hydrogen  2.874  N/A
ARG 78.A NH2   GLU 73.A O     no hydrogen  3.178  N/A
LEU 79.A N     PRO 75.A O     no hydrogen  2.974  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  3.068  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.077  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  2.913  N/A
VAL 83.A N     LEU 79.A O     no hydrogen  2.940  N/A
VAL 84.A N     ARG 80.A O     no hydrogen  2.945  N/A
THR 85.A N     ALA 81.A O     no hydrogen  2.937  N/A
THR 85.A OG1   ALA 81.A O     no hydrogen  3.257  N/A
THR 85.A OG1   VAL 82.A O     no hydrogen  2.960  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.930  N/A
ALA 87.A N     VAL 84.A O     no hydrogen  3.300  N/A
VAL 90.A N     PHE 145.A O    no hydrogen  2.974  N/A
ARG 92.A NE    GLY 16.A O     no hydrogen  2.941  N/A
ARG 92.A NH2   GLY 16.A O     no hydrogen  3.293  N/A
GLU 94.A N     SER 91.A OG    no hydrogen  3.376  N/A
LEU 95.A N     SER 91.A O     no hydrogen  3.032  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  2.894  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.955  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.922  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.054  N/A
ASP 100.A N    LEU 96.A O     no hydrogen  2.967  N/A
SER 103.A N    ASP 100.A O    no hydrogen  2.840  N/A
SER 103.A OG   ASP 100.A O    no hydrogen  2.733  N/A
SER 103.A OG   ASP 100.A OD2  no hydrogen  3.179  N/A
HIS 104.A N    ALA 101.A O    no hydrogen  3.389  N/A
PHE 107.A N    HIS 104.A O    no hydrogen  2.979  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  3.373  N/A
ASN 109.A N    PRO 105.A O    no hydrogen  2.949  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.158  N/A
ALA 110.A N    PHE 107.A O    no hydrogen  3.099  N/A
TRP 111.A N    LEU 108.A O    no hydrogen  3.050  N/A
TRP 111.A NE1  HIS 54.A ND1   no hydrogen  3.040  N/A
ARG 112.A N    ASN 109.A O    no hydrogen  3.048  N/A
ASN 115.A N    TRP 111.A O    no hydrogen  3.098  N/A
HIS 116.A N    ARG 112.A O    no hydrogen  2.839  N/A
GLN 117.A N    THR 113.A O    no hydrogen  2.982  N/A
TRP 118.A N    VAL 114.A O    no hydrogen  3.117  N/A
TRP 118.A NE1  ASP 62.A OD1   no hydrogen  3.148  N/A
ILE 119.A N    ASN 115.A O    no hydrogen  2.954  N/A
ASP 123.A N    ASP 121.A OD2  no hydrogen  3.035  N/A
LEU 125.A N    THR 122.A O    no hydrogen  2.929  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.698  N/A
ASN 127.A N    ASP 124.A O    no hydrogen  2.879  N/A
ASP 128.A N    LEU 125.A O    no hydrogen  3.240  N/A
LYS 131.A N    ASP 128.A OD1  no hydrogen  2.817  N/A
LYS 131.A NZ   ASP 121.A OD1  no hydrogen  3.486  N/A
LYS 131.A NZ   ASP 121.A OD2  no hydrogen  3.136  N/A
ARG 132.A N    ASP 128.A O    no hydrogen  3.091  N/A
ARG 132.A NH1  LEU 125.A O    no hydrogen  2.940  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.925  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  3.051  N/A
TYR 135.A N    LYS 131.A O    no hydrogen  2.988  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  2.861  N/A
VAL 137.A N    VAL 134.A O    no hydrogen  3.089  N/A
GLN 138.A N    VAL 134.A O    no hydrogen  3.326  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  2.880  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.012  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.916  N/A
ASP 142.A N    GLN 138.A O    no hydrogen  2.838  N/A
GLY 143.A N    LEU 139.A O    no hydrogen  2.921  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.002  N/A
PHE 145.A N    ALA 141.A O    no hydrogen  3.006  N/A
VAL 146.A N    ASP 142.A O    no hydrogen  3.166  N/A
HIS 147.A ND1  ASP 148.A OD1  no hydrogen  3.045  N/A
TYR 149.A N    VAL 146.A O    no hydrogen  2.879  N/A
TYR 149.A OH   VAL 90.A O     no hydrogen  2.640  N/A
ILE 150.A N    HIS 147.A O    no hydrogen  3.180  N/A
VAL 154.A N    ASP 153.A OD1  no hydrogen  2.691  N/A
LEU 155.A N    ASP 148.A OD1  no hydrogen  3.038  N/A
SER 156.A OG   SER 158.A OG   no hydrogen  3.318  N/A
SER 158.A OG   SER 156.A OG   no hydrogen  3.318  N/A
LYS 159.A N    SER 156.A OG   no hydrogen  3.162  N/A
ARG 160.A N    SER 156.A O    no hydrogen  2.989  N/A
ARG 160.A NH1  ALA 87.A O     no hydrogen  2.861  N/A
ARG 160.A NH1  LEU 144.A O    no hydrogen  2.905  N/A
ARG 160.A NH2  ASP 148.A OD2  no hydrogen  3.143  N/A
GLN 161.A N    LYS 157.A O    no hydrogen  3.083  N/A
GLN 161.A NE2  GLU 165.A OE2  no hydrogen  3.499  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.871  N/A
MET 163.A N    LYS 159.A O    no hydrogen  2.976  N/A
LEU 164.A N    ARG 160.A O    no hydrogen  2.895  N/A
GLU 165.A N    GLN 161.A O    no hydrogen  3.019  N/A
THR 166.A N    ALA 162.A O    no hydrogen  3.053  N/A
THR 166.A OG1  ALA 162.A O    no hydrogen  2.753  N/A
ILE 167.A N    MET 163.A O    no hydrogen  2.802  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.852  N/A
GLU 169.A N    GLU 165.A O    no hydrogen  3.025  N/A
LEU 170.A N    ILE 167.A O    no hydrogen  2.914  N/A
ILE 171.A N    LEU 168.A O    no hydrogen  3.206  N/A