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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 125.A OD2  no hydrogen  3.343  N/A
VAL 2.A N     ILE 120.A O    no hydrogen  2.900  N/A
PHE 4.A N     GLY 118.A O    no hydrogen  2.862  N/A
ASP 6.A N     PHE 116.A O    no hydrogen  2.979  N/A
GLY 7.A N     ASP 5.A OD1    no hydrogen  3.041  N/A
TYR 9.A N     VAL 114.A O    no hydrogen  2.744  N/A
TYR 9.A OH    ASP 6.A O      no hydrogen  2.589  N/A
THR 10.A N    ASP 33.A O     no hydrogen  2.962  N/A
THR 10.A OG1  ASP 33.A O     no hydrogen  2.993  N/A
THR 10.A OG1  ASP 33.A OD1   no hydrogen  2.763  N/A
ARG 13.A N    THR 31.A O     no hydrogen  2.873  N/A
ARG 13.A NE   ASP 33.A OD2   no hydrogen  2.929  N/A
ARG 13.A NH2  ASP 33.A OD2   no hydrogen  2.862  N/A
GLU 14.A N    THR 31.A O     no hydrogen  3.008  N/A
ILE 15.A N    ILE 56.A O     no hydrogen  2.913  N/A
ASN 16.A N    ARG 29.A O     no hydrogen  2.985  N/A
ASN 16.A ND2  GLU 14.A OE2   no hydrogen  2.848  N/A
PHE 17.A N    VAL 54.A O     no hydrogen  3.064  N/A
GLU 18.A N    GLY 27.A O     no hydrogen  2.942  N/A
TYR 19.A N    LYS 52.A O     no hydrogen  2.957  N/A
ASN 20.A N    ALA 24.A O     no hydrogen  3.153  N/A
ASN 20.A ND2  GLY 50.A O     no hydrogen  3.310  N/A
GLU 22.A N    ASN 20.A OD1   no hydrogen  2.784  N/A
THR 23.A N    ASN 20.A O     no hydrogen  2.953  N/A
ILE 25.A N    ILE 81.A O     no hydrogen  3.015  N/A
GLY 26.A N    GLU 18.A O     no hydrogen  2.859  N/A
GLY 27.A N    GLU 18.A OE1   no hydrogen  2.945  N/A
LEU 28.A N    HIS 44.A O     no hydrogen  2.931  N/A
ARG 29.A N    ASN 16.A O     no hydrogen  2.788  N/A
THR 31.A N    GLU 14.A O     no hydrogen  2.787  N/A
TYR 32.A N    PHE 39.A O     no hydrogen  2.773  N/A
TYR 32.A OH   ASP 6.A OD2    no hydrogen  2.677  N/A
ASP 33.A N    GLY 11.A O     no hydrogen  2.916  N/A
LEU 34.A N    MET 37.A O     no hydrogen  2.725  N/A
ASN 35.A N    THR 10.A OG1   no hydrogen  2.847  N/A
GLY 36.A N    ASP 33.A OD1   no hydrogen  3.030  N/A
MET 37.A N    LEU 34.A O     no hydrogen  3.078  N/A
PHE 39.A N    TYR 32.A O     no hydrogen  2.713  N/A
ALA 41.A N    VAL 30.A O     no hydrogen  2.945  N/A
HIS 44.A N    LEU 28.A O     no hydrogen  2.965  N/A
HIS 44.A NE2  ASP 6.A OD1    no hydrogen  2.679  N/A
SER 46.A OG   ILE 48.A O     no hydrogen  3.194  N/A
SER 46.A OG   TYR 122.A O    no hydrogen  2.663  N/A
PHE 47.A N    GLY 121.A O    no hydrogen  2.827  N/A
ILE 48.A N    SER 46.A OG    no hydrogen  3.031  N/A
LYS 52.A N    TYR 19.A O     no hydrogen  2.868  N/A
LYS 52.A NZ   TYR 19.A OH    no hydrogen  2.725  N/A
VAL 54.A N    PHE 17.A O     no hydrogen  2.910  N/A
LYS 55.A NZ   GLU 14.A OE2   no hydrogen  2.762  N/A
ILE 56.A N    ILE 15.A O     no hydrogen  2.841  N/A
SER 57.A OG   GLU 14.A OE1   no hydrogen  3.142  N/A
LEU 58.A N    ARG 13.A O     no hydrogen  2.915  N/A
GLU 59.A N    GLU 63.A OE2   no hydrogen  2.911  N/A
PHE 60.A N    LEU 58.A O     no hydrogen  2.787  N/A
SER 62.A OG   GLU 59.A O     no hydrogen  2.972  N/A
GLU 63.A N    GLU 59.A O     no hydrogen  2.842  N/A
TYR 64.A N    ASN 89.A OD1   no hydrogen  2.841  N/A
VAL 66.A N    LYS 87.A O     no hydrogen  2.702  N/A
GLU 67.A N    LYS 87.A O     no hydrogen  3.176  N/A
VAL 68.A N    LEU 106.A O    no hydrogen  3.170  N/A
SER 69.A N    THR 85.A O     no hydrogen  3.061  N/A
GLY 70.A N    PHE 104.A O    no hydrogen  3.054  N/A
TYR 71.A N    SER 83.A O     no hydrogen  3.174  N/A
VAL 72.A N    THR 102.A O    no hydrogen  2.782  N/A
GLY 73.A N    VAL 80.A O     no hydrogen  2.996  N/A
VAL 75.A N    TYR 78.A O     no hydrogen  2.917  N/A
TYR 78.A N    VAL 75.A O     no hydrogen  2.940  N/A
VAL 80.A N    GLY 73.A O     no hydrogen  2.848  N/A
ILE 81.A N    LEU 124.A O    no hydrogen  2.900  N/A
ARG 82.A N    TYR 71.A O     no hydrogen  2.805  N/A
ARG 82.A NE   THR 23.A O     no hydrogen  2.878  N/A
ARG 82.A NH2  THR 23.A O     no hydrogen  3.009  N/A
SER 83.A N    TYR 71.A O     no hydrogen  3.382  N/A
SER 83.A OG   TYR 96.A O     no hydrogen  3.061  N/A
LEU 84.A N    TYR 96.A O     no hydrogen  3.149  N/A
THR 85.A N    SER 69.A O     no hydrogen  2.808  N/A
PHE 86.A N    TYR 93.A O     no hydrogen  2.864  N/A
LYS 87.A N    GLU 67.A O     no hydrogen  2.887  N/A
THR 88.A N    GLN 91.A O     no hydrogen  2.724  N/A
THR 88.A OG1  GLU 63.A OE1   no hydrogen  2.715  N/A
THR 88.A OG1  GLN 91.A O     no hydrogen  3.140  N/A
ASN 89.A N    TYR 64.A O     no hydrogen  3.154  N/A
ASN 89.A ND2  SER 62.A O     no hydrogen  2.933  N/A
LYS 90.A N    THR 88.A OG1   no hydrogen  3.026  N/A
GLN 91.A N    THR 88.A OG1   no hydrogen  2.990  N/A
TYR 93.A N    PHE 86.A O     no hydrogen  2.798  N/A
TYR 93.A OH   GLU 63.A OE1   no hydrogen  2.723  N/A
TYR 96.A N    LEU 84.A O     no hydrogen  3.012  N/A
VAL 98.A N    ARG 82.A O     no hydrogen  2.871  N/A
THR 102.A N   VAL 72.A O     no hydrogen  2.801  N/A
PHE 104.A N   GLY 70.A O     no hydrogen  3.029  N/A
LEU 106.A N   VAL 68.A O     no hydrogen  2.728  N/A
ILE 108.A N   VAL 66.A O     no hydrogen  2.757  N/A
LEU 112.A N   SER 132.A O    no hydrogen  2.834  N/A
VAL 114.A N   TYR 130.A O    no hydrogen  2.862  N/A
LYS 117.A N   SER 128.A O    no hydrogen  3.196  N/A
GLY 118.A N   PHE 4.A O      no hydrogen  2.902  N/A
SER 119.A N   TYR 126.A O    no hydrogen  3.119  N/A
SER 119.A OG  ASP 125.A OD2  no hydrogen  2.695  N/A
ILE 120.A N   VAL 2.A O      no hydrogen  3.100  N/A
GLY 121.A N   TRP 123.A O    no hydrogen  2.930  N/A
LEU 124.A N   ILE 25.A O     no hydrogen  2.921  N/A
ASP 125.A N   SER 119.A O    no hydrogen  2.798  N/A
SER 128.A N   LYS 117.A O    no hydrogen  2.777  N/A
TYR 130.A N   GLY 115.A O    no hydrogen  2.869  N/A
TYR 130.A OH  ASP 5.A OD1    no hydrogen  2.564  N/A
TYR 130.A OH  ASP 5.A OD2    no hydrogen  3.108  N/A
SER 132.A N   LEU 112.A O    no hydrogen  2.972  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  2.808  N/A