Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8izj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.150  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.019  N/A
LEU 7.A N      THR 3.A O      no hydrogen  2.979  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.814  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  2.966  N/A
TYR 9.A OH     ASP 36.A OD2   no hydrogen  2.549  N/A
LEU 10.A N     GLN 6.A O      no hydrogen  2.975  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.860  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  2.816  N/A
SER 13.A N     LEU 10.A O     no hydrogen  3.080  N/A
SER 13.A OG    LEU 10.A O     no hydrogen  2.690  N/A
ILE 14.A N     LYS 11.A O     no hydrogen  3.461  N/A
LYS 15.A N     SER 32.A OG    no hydrogen  2.882  N/A
ILE 17.A N     PHE 27.A O     no hydrogen  2.826  N/A
ASP 19.A N     ILE 25.A O     no hydrogen  2.625  N/A
LYS 22.A NZ    GLU 102.A OE2  no hydrogen  2.856  N/A
LYS 22.A NZ    TYR 103.A OH   no hydrogen  3.098  N/A
GLY 24.A N     ASP 19.A OD1   no hydrogen  2.748  N/A
PHE 27.A N     ILE 17.A O     no hydrogen  2.922  N/A
ARG 28.A NH1   SER 16.A OG    no hydrogen  2.807  N/A
ARG 28.A NH2   PRO 180.A O    no hydrogen  2.909  N/A
ASP 29.A N     LYS 15.A O     no hydrogen  2.773  N/A
THR 31.A N     ASP 29.A OD1   no hydrogen  2.873  N/A
THR 31.A OG1   ASP 29.A OD1   no hydrogen  2.692  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  3.009  N/A
SER 32.A OG    SER 13.A O     no hydrogen  2.552  N/A
SER 32.A OG    ASP 29.A O     no hydrogen  3.211  N/A
LEU 33.A N     VAL 30.A O     no hydrogen  3.028  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.100  N/A
GLU 35.A N     THR 31.A O     no hydrogen  3.148  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  3.171  N/A
LYS 38.A N     ASP 36.A OD1   no hydrogen  3.043  N/A
TYR 40.A N     ASP 36.A O     no hydrogen  2.910  N/A
TYR 40.A OH    LEU 68.A O     no hydrogen  2.673  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  3.107  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.056  N/A
SER 43.A N     ALA 39.A O     no hydrogen  2.998  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.555  N/A
SER 43.A OG    TYR 40.A O     no hydrogen  2.803  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  3.145  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  2.992  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.958  N/A
LEU 47.A N     SER 43.A O     no hydrogen  3.219  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  2.984  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  2.922  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.159  N/A
TYR 51.A N     VAL 48.A O     no hydrogen  2.912  N/A
LYS 52.A N     GLU 49.A O     no hydrogen  3.456  N/A
LYS 52.A NZ    GLU 49.A OE1   no hydrogen  2.984  N/A
LYS 52.A NZ    GLU 49.A OE2   no hydrogen  2.986  N/A
ALA 54.A N     TYR 51.A O     no hydrogen  2.986  N/A
THR 57.A N     LYS 120.A O    no hydrogen  2.783  N/A
THR 57.A OG1   ASP 119.A OD1  no hydrogen  2.818  N/A
THR 57.A OG1   LYS 120.A O    no hydrogen  3.381  N/A
LYS 58.A NZ    ALA 114.A O    no hydrogen  3.556  N/A
VAL 59.A N     GLY 80.A O     no hydrogen  3.027  N/A
VAL 60.A N     LEU 122.A O    no hydrogen  2.879  N/A
GLY 61.A N     VAL 82.A O     no hydrogen  3.205  N/A
GLU 63.A N     VAL 84.A O     no hydrogen  2.996  N/A
ARG 65.A NE    ASP 126.A OD2  no hydrogen  2.845  N/A
PHE 67.A N     ALA 64.A O     no hydrogen  3.074  N/A
LEU 68.A N     ARG 65.A O     no hydrogen  3.069  N/A
PHE 69.A N     GLY 66.A O     no hydrogen  3.180  N/A
GLY 70.A N     GLY 66.A O     no hydrogen  2.773  N/A
ALA 71.A N     PHE 67.A O     no hydrogen  3.067  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.198  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.942  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.120  N/A
GLY 76.A N     PRO 72.A O     no hydrogen  2.905  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.983  N/A
LEU 77.A N     ALA 74.A O     no hydrogen  3.152  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.286  N/A
VAL 79.A N     ALA 74.A O     no hydrogen  3.034  N/A
VAL 82.A N     VAL 59.A O     no hydrogen  2.838  N/A
VAL 84.A N     GLY 61.A O     no hydrogen  3.025  N/A
ARG 85.A N     GLU 109.A O    no hydrogen  2.894  N/A
ARG 85.A NE    GLU 63.A OE1   no hydrogen  2.888  N/A
ARG 85.A NH2   GLU 63.A OE1   no hydrogen  3.399  N/A
ARG 85.A NH2   GLU 63.A OE2   no hydrogen  2.824  N/A
LYS 86.A N     GLU 63.A OE1   no hydrogen  3.015  N/A
LYS 86.A NZ.B  GLU 63.A OE2   no hydrogen  2.792  N/A
GLY 88.A N     GLU 109.A OE1  no hydrogen  3.225  N/A
ARG 92.A N     HIS 111.A NE2  no hydrogen  3.041  N/A
ARG 92.A NH1   ASP 113.A OD1  no hydrogen  3.224  N/A
ARG 92.A NH1   ASP 113.A OD2  no hydrogen  3.034  N/A
ILE 95.A N     ILE 110.A O    no hydrogen  3.120  N/A
GLU 97.A N     LEU 108.A O    no hydrogen  2.821  N/A
TYR 99.A N     ASP 106.A O    no hydrogen  2.872  N/A
LEU 101.A N    GLY 104.A O    no hydrogen  2.875  N/A
ASP 106.A N    TYR 99.A O     no hydrogen  3.028  N/A
GLN 107.A N    ASP 106.A OD1  no hydrogen  2.904  N/A
GLN 107.A NE2  THR 98.A OG1   no hydrogen  3.344  N/A
LEU 108.A N    GLU 97.A O     no hydrogen  2.886  N/A
GLU 109.A N    ARG 85.A O     no hydrogen  2.855  N/A
ILE 110.A N    ILE 95.A O     no hydrogen  3.100  N/A
VAL 112.A N    GLU 93.A O     no hydrogen  2.956  N/A
ALA 114.A N    HIS 111.A O    no hydrogen  3.136  N/A
LYS 116.A N    ASP 119.A OD2  no hydrogen  2.903  N/A
ASP 119.A N    LYS 116.A O    no hydrogen  3.028  N/A
LYS 120.A N    THR 57.A OG1   no hydrogen  2.940  N/A
LYS 120.A NZ   ALA 54.A O     no hydrogen  2.603  N/A
VAL 121.A N    GLU 147.A O    no hydrogen  2.797  N/A
LEU 122.A N    LYS 58.A O     no hydrogen  3.056  N/A
VAL 123.A N    ASP 150.A O    no hydrogen  3.152  N/A
VAL 124.A N    VAL 60.A O     no hydrogen  2.905  N/A
ASP 125.A N    ALA 152.A O    no hydrogen  2.972  N/A
ASP 126.A N    ASP 125.A OD1  no hydrogen  2.778  N/A
LEU 128.A N    ILE 155.A O    no hydrogen  2.879  N/A
GLY 132.A N    THR 130.A OG1  no hydrogen  3.176  N/A
GLU 135.A N    GLY 131.A O    no hydrogen  2.953  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  3.094  N/A
THR 137.A N    THR 133.A O    no hydrogen  2.991  N/A
THR 137.A OG1  THR 133.A O    no hydrogen  2.833  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  2.859  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  3.044  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.067  N/A
ILE 141.A N    THR 137.A O    no hydrogen  2.955  N/A
ARG 142.A N    VAL 138.A O    no hydrogen  2.941  N/A
ARG 142.A NH1  GLN 169.A O    no hydrogen  2.849  N/A
ARG 142.A NH2  VAL 148.A O    no hydrogen  2.843  N/A
ARG 142.A NH2  GLN 169.A O    no hydrogen  2.950  N/A
ARG 143.A N    LYS 139.A O    no hydrogen  3.032  N/A
ARG 143.A NH1  SER 96.A O     no hydrogen  2.808  N/A
ARG 143.A NH1  GLU 97.A OE2   no hydrogen  2.907  N/A
LEU 144.A N    ILE 141.A O    no hydrogen  3.127  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  2.957  N/A
GLY 146.A N    ILE 141.A O    no hydrogen  3.076  N/A
GLU 147.A N    ASP 119.A O    no hydrogen  2.889  N/A
ALA 151.A N    THR 172.A O    no hydrogen  3.069  N/A
ALA 152.A N    VAL 123.A O    no hydrogen  2.839  N/A
PHE 153.A N    TYR 174.A O    no hydrogen  2.874  N/A
ILE 155.A N    ASP 126.A O    no hydrogen  2.936  N/A
ASN 156.A N    VAL 177.A O    no hydrogen  2.822  N/A
LEU 157.A N    LEU 128.A O    no hydrogen  2.979  N/A
LEU 160.A N    LEU 157.A O    no hydrogen  3.042  N/A
ARG 165.A N    GLY 161.A O    no hydrogen  3.334  N/A
ARG 165.A NH1  LEU 160.A O    no hydrogen  3.051  N/A
ARG 165.A NH2  THR 130.A O    no hydrogen  2.699  N/A
ARG 165.A NH2  LEU 160.A O    no hydrogen  3.349  N/A
LEU 166.A N    GLY 162.A O    no hydrogen  2.927  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.884  N/A
LYS 168.A N    GLN 164.A O    no hydrogen  3.207  N/A
GLN 169.A N    LEU 166.A O    no hydrogen  2.908  N/A
GLY 170.A N    GLU 167.A O    no hydrogen  2.988  N/A
ILE 171.A N    LEU 166.A O    no hydrogen  2.989  N/A
THR 172.A N    ALA 149.A O    no hydrogen  2.898  N/A
TYR 174.A N    ALA 151.A O    no hydrogen  2.890  N/A
LEU 176.A N    PHE 153.A O    no hydrogen  3.312  N/A
LEU 176.A N    ILE 154.A O    no hydrogen  3.170  N/A
VAL 177.A N    ILE 154.A O    no hydrogen  2.751  N/A
PHE 179.A N    ASN 156.A O    no hydrogen  2.955  N/A
GLY 181.A N    ASP 159.A OD2  no hydrogen  2.843  N/A