Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e84_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     LEU 4.A O      no hydrogen  3.359  N/A
ALA 9.A N     LEU 7.A O      no hydrogen  2.432  N/A
THR 14.A N    GLU 17.A OE1   no hydrogen  2.901  N/A
THR 14.A OG1  GLU 17.A OE1   no hydrogen  2.698  N/A
LEU 18.A N    THR 14.A O     no hydrogen  2.894  N/A
GLN 19.A N    LYS 15.A O     no hydrogen  3.036  N/A
VAL 20.A N    ARG 16.A O     no hydrogen  2.945  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  2.990  N/A
TYR 22.A N    LEU 18.A O     no hydrogen  2.985  N/A
ARG 23.A N    GLN 19.A O     no hydrogen  3.028  N/A
GLY 24.A N    VAL 20.A O     no hydrogen  3.175  N/A
PHE 25.A N    LEU 21.A O     no hydrogen  2.725  N/A
LYS 26.A N    TYR 22.A O     no hydrogen  2.847  N/A
LYS 26.A NZ   PRO 30.A O     no hydrogen  2.374  N/A
CYS 29.A N    PHE 25.A O     no hydrogen  3.326  N/A
CYS 29.A SG   PHE 25.A O     no hydrogen  3.132  N/A
GLY 32.A N    CYS 29.A O     no hydrogen  3.211  N/A
VAL 34.A N    VAL 71.A O     no hydrogen  3.324  N/A
THR 38.A N    ASN 35.A OD1   no hydrogen  2.887  N/A
THR 38.A OG1  ASN 35.A OD1   no hydrogen  2.875  N/A
PHE 39.A N    ASN 35.A O     no hydrogen  2.668  N/A
LYS 40.A N    GLU 36.A O     no hydrogen  3.124  N/A
GLN 41.A N    THR 38.A O     no hydrogen  2.865  N/A
ALA 44.A N    LYS 40.A O     no hydrogen  3.144  N/A
GLN 45.A N    ILE 42.A O     no hydrogen  3.073  N/A
PHE 46.A N    TYR 43.A O     no hydrogen  3.272  N/A
ALA 56.A N    ALA 52.A O     no hydrogen  2.788  N/A
HIS 57.A N    SER 53.A O     no hydrogen  3.067  N/A
LEU 59.A N    TYR 55.A O     no hydrogen  2.849  N/A
PHE 60.A N    ALA 56.A O     no hydrogen  2.684  N/A
ASN 61.A N    HIS 57.A O     no hydrogen  3.360  N/A
ALA 62.A N    TYR 58.A O     no hydrogen  3.332  N/A
PHE 63.A N    LEU 59.A O     no hydrogen  3.070  N/A
ASP 64.A N    PHE 60.A O     no hydrogen  2.618  N/A
THR 65.A N    PHE 63.A O     no hydrogen  2.957  N/A
THR 66.A OG1  THR 65.A O     no hydrogen  2.384  N/A
THR 66.A OG1  THR 68.A OG1   no hydrogen  2.822  N/A
GLN 67.A N    ASP 64.A O     no hydrogen  3.426  N/A
THR 68.A OG1  THR 65.A O     no hydrogen  3.413  N/A
THR 68.A OG1  THR 66.A OG1   no hydrogen  2.822  N/A
GLY 69.A N    ASP 64.A OD1   no hydrogen  2.818  N/A
VAL 71.A N    VAL 34.A O     no hydrogen  3.264  N/A
LYS 72.A N    ASP 75.A OD2   no hydrogen  3.282  N/A
PHE 76.A N    LYS 72.A O     no hydrogen  2.634  N/A
VAL 77.A N    PHE 73.A O     no hydrogen  3.173  N/A
LEU 80.A N    PHE 76.A O     no hydrogen  3.296  N/A
SER 81.A N    VAL 77.A O     no hydrogen  2.723  N/A
SER 81.A OG   THR 78.A O     no hydrogen  3.177  N/A
ILE 82.A N    THR 78.A O     no hydrogen  3.233  N/A
LEU 83.A N    ALA 79.A O     no hydrogen  3.016  N/A
LEU 84.A N    LEU 80.A O     no hydrogen  2.667  N/A
ARG 85.A N    SER 81.A O     no hydrogen  3.029  N/A
ARG 85.A NE   MET 177.A O    no hydrogen  3.566  N/A
ARG 85.A NH1  ASN 12.A O     no hydrogen  3.402  N/A
LYS 91.A N    THR 87.A O     no hydrogen  3.269  N/A
LYS 91.A NZ   LEU 83.A O     no hydrogen  3.378  N/A
LYS 91.A NZ   LEU 84.A O     no hydrogen  3.488  N/A
LYS 91.A NZ   LEU 170.A O    no hydrogen  2.931  N/A
LEU 92.A N    VAL 88.A O     no hydrogen  3.307  N/A
ARG 93.A N    HIS 89.A O     no hydrogen  3.356  N/A
TRP 94.A N    GLU 90.A O     no hydrogen  3.218  N/A
THR 95.A N    LYS 91.A O     no hydrogen  3.011  N/A
THR 95.A OG1  LYS 91.A O     no hydrogen  2.968  N/A
THR 95.A OG1  LEU 92.A O     no hydrogen  2.764  N/A
PHE 96.A N    LEU 92.A O     no hydrogen  2.749  N/A
ASN 97.A N    ARG 93.A O     no hydrogen  2.979  N/A
LEU 98.A N    TRP 94.A O     no hydrogen  3.072  N/A
TYR 99.A N    THR 95.A O     no hydrogen  3.147  N/A
ASP 100.A N   PHE 96.A O     no hydrogen  2.920  N/A
TYR 106.A N   ASP 100.A OD1  no hydrogen  2.874  N/A
GLU 110.A N   ASN 108.A OD1  no hydrogen  3.412  N/A
GLU 111.A N   ASN 108.A OD1  no hydrogen  3.278  N/A
MET 113.A N   GLU 110.A O    no hydrogen  3.330  N/A
VAL 116.A N   MET 112.A O    no hydrogen  3.135  N/A
LYS 117.A N   MET 113.A O    no hydrogen  3.253  N/A
ALA 118.A N   ASP 114.A O    no hydrogen  2.677  N/A
ILE 119.A N   ILE 115.A O    no hydrogen  3.208  N/A
TYR 120.A N   VAL 116.A O    no hydrogen  3.060  N/A
TYR 120.A OH  HIS 139.A ND1  no hydrogen  2.879  N/A
ASP 121.A N   LYS 117.A O    no hydrogen  2.656  N/A
MET 122.A N   ALA 118.A O    no hydrogen  2.985  N/A
MET 123.A N   TYR 120.A O    no hydrogen  3.439  N/A
GLY 124.A N   ASP 121.A O    no hydrogen  3.090  N/A
VAL 130.A N   THR 127.A O    no hydrogen  3.160  N/A
GLN 138.A N   ASP 134.A O    no hydrogen  3.275  N/A
HIS 139.A N   THR 135.A O    no hydrogen  3.260  N/A
VAL 140.A N   PRO 136.A O    no hydrogen  3.069  N/A
ASP 141.A N   ARG 137.A O    no hydrogen  2.749  N/A
VAL 142.A N   GLN 138.A O    no hydrogen  3.024  N/A
PHE 143.A N   HIS 139.A O    no hydrogen  2.988  N/A
PHE 144.A N   VAL 140.A O    no hydrogen  2.959  N/A
GLN 145.A N   VAL 142.A O    no hydrogen  3.280  N/A
ASP 148.A N   PHE 144.A O    no hydrogen  3.033  N/A
LYS 149.A N   GLU 155.A OE2  no hydrogen  3.304  N/A
LYS 149.A NZ  MET 147.A O    no hydrogen  2.791  N/A
LYS 149.A NZ  GLU 158.A OE2  no hydrogen  3.483  N/A
LYS 151.A N   ASN 150.A OD1  no hydrogen  2.676  N/A
PHE 156.A N   THR 152.A O    no hydrogen  3.003  N/A
LEU 157.A N   LEU 153.A O    no hydrogen  3.184  N/A
GLU 158.A N   ASP 154.A O    no hydrogen  3.183  N/A
SER 159.A N   GLU 155.A O    no hydrogen  3.055  N/A
SER 159.A OG  GLU 155.A O    no hydrogen  2.719  N/A
CYS 160.A N   PHE 156.A O    no hydrogen  3.337  N/A
CYS 160.A SG  PHE 156.A O    no hydrogen  3.961  N/A
GLU 162.A N   GLU 158.A O    no hydrogen  3.045  N/A
GLU 162.A N   SER 159.A O    no hydrogen  3.137  N/A
ARG 168.A N   ASP 164.A O    no hydrogen  2.975  N/A
SER 169.A N   ILE 166.A O    no hydrogen  3.095  N/A
SER 169.A OG  ILE 166.A O    no hydrogen  2.729  N/A
LEU 170.A N   ILE 166.A O    no hydrogen  2.962  N/A
LEU 172.A N   SER 169.A O    no hydrogen  3.366  N/A