Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phb_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    ASN 50.A OD1   no hydrogen  2.438  N/A
ALA 12.A N     ASP 10.A OD1   no hydrogen  3.088  N/A
LYS 13.A NZ    GLY 27.A O     no hydrogen  3.091  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.886  N/A
LEU 16.A N     ASN 15.A OD1   no hydrogen  2.749  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.902  N/A
GLN 19.A N     HIS 22.A O     no hydrogen  3.327  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.935  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.942  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.889  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.912  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.048  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.922  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.875  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  3.285  N/A
LEU 51.A N     ILE 7.A O      no hydrogen  2.998  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.820  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.805  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.921  N/A
ILE 64.A N     GLN 61.A O     no hydrogen  3.234  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.920  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.908  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.954  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.263  N/A
THR 68.A OG1   PHE 65.A O     no hydrogen  2.735  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.880  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.959  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.951  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.880  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.893  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.957  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.667  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.902  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.885  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.916  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.943  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.880  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.917  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.927  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.899  N/A
THR 81.A OG1   ILE 78.A O     no hydrogen  2.594  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.912  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.922  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.866  N/A
LYS 86.A NZ    TYR 165.A OH   no hydrogen  2.299  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.883  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.941  N/A
ARG 89.A NH2   THR 130.A OG1  no hydrogen  3.073  N/A
LEU 90.A N     THR 130.A O    no hydrogen  2.770  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.921  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.946  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  3.247  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.928  N/A
ASN 98.A ND2   VAL 99.A O     no hydrogen  3.038  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.889  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.908  N/A
THR 103.A OG1  GLU 100.A O    no hydrogen  2.743  N/A
THR 103.A OG1  GLU 100.A OE1  no hydrogen  3.505  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  3.535  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.925  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  3.223  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.877  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  3.301  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.917  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.886  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.658  N/A
THR 130.A OG1  LEU 90.A O     no hydrogen  2.147  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.022  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.943  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.931  N/A
THR 133.A OG1  GLU 131.A OE1  no hydrogen  2.443  N/A
THR 133.A OG1  GLU 131.A OE2  no hydrogen  3.342  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.942  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.879  N/A
SER 135.A OG   PHE 84.A O     no hydrogen  2.842  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.881  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.914  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.908  N/A
GLN 144.A NE2  GLN 144.A O    no hydrogen  2.790  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.922  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.882  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.936  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.903  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.938  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.889  N/A
ARG 150.A NE   VAL 163.A O    no hydrogen  3.419  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.901  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.857  N/A
PHE 166.A N    LEU 164.A O    no hydrogen  2.996  N/A
LYS 173.A N    PRO 157.A O    no hydrogen  3.182  N/A