Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o97_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  2.887  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.494  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.888  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.848  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  2.967  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.008  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.007  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.101  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.341  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.441  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.995  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.919  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.032  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.353  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.275  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.081  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.883  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.690  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.722  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.642  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.987  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.852  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.178  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.976  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.130  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.129  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.838  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.188  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.779  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.409  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.044  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.998  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.095  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.335  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.917  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.921  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.949  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.397  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.088  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.711  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.187  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.566  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.989  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.089  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.110  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.779  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.631  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  2.303  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.224  N/A
HIS 54.A N     SER 52.A OG    no hydrogen  3.177  N/A
HIS 54.A ND1   SER 52.A OG    no hydrogen  2.303  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.020  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.178  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.704  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.931  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.079  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.866  N/A
ASP 63.A N     ASP 63.A OD1   no hydrogen  2.550  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.214  N/A
SER 66.A OG    GLY 64.A O     no hydrogen  3.301  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.140  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.854  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.879  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.714  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.771  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.213  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.978  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.524  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.939  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.816  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.568  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.382  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.259  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.745  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.019  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.794  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.167  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.532  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  3.090  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.846  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.802  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.490  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.520  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.850  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.628  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.282  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.990  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.095  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.683  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.338  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  3.428  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.089  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  2.647  N/A
SER 132.A OG   ILE 154.A O    no hydrogen  2.774  N/A
LEU 133.A N    SER 132.A OG   no hydrogen  2.458  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.361  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.168  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  2.550  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  3.168  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.337  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.918  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  2.647  N/A
THR 153.A OG1  LEU 133.A O    no hydrogen  3.396  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  3.005  N/A