Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.784  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.012  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.787  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.958  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.954  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.786  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.932  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.094  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.789  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.858  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.054  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.932  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.762  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.293  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.993  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.953  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.921  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.873  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.253  N/A
GLN 34.A NE2   GLN 34.A O     no hydrogen  3.643  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.234  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.429  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.823  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.359  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.112  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.926  N/A
VAL 47.A N     GLU 46.A OE1   no hydrogen  3.323  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.957  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.015  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.936  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.173  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.449  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  3.094  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.355  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.470  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.143  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.809  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.355  N/A
ARG 60.A NH2   TYR 56.A OH    no hydrogen  2.814  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.788  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.197  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.657  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.036  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.717  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  3.158  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.195  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.326  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.936  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.433  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.851  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  2.345  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.800  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  3.385  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.336  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.159  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.932  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.688  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.784  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.027  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.772  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.455  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.189  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.199  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.627  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.337  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.111  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.417  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.057  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.912  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.370  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.972  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.645  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.266  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  2.345  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  2.987  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.452  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.835  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.325  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.239  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.063  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.120  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.957  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.180  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.195  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.965  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.939  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.119  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  2.618  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.206  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.257  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.044  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.857  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.824  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.640  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.844  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.383  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.312  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.409  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.343  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.220  N/A