Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7num_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 15.A N     LEU 12.A O     no hydrogen  3.041  N/A
ARG 17.A NH2   ASP 15.A OD2   no hydrogen  3.437  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  3.075  N/A
GLU 43.A N     ASN 40.A O     no hydrogen  3.253  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  3.335  N/A
THR 49.A N     ILE 184.A O    no hydrogen  3.081  N/A
ILE 51.A N     SER 182.A O    no hydrogen  2.903  N/A
MET 53.A N     ILE 51.A O     no hydrogen  2.782  N/A
ASN 54.A ND2   ASN 56.A O     no hydrogen  3.393  N/A
ASN 54.A ND2   LEU 59.A O     no hydrogen  3.274  N/A
TYR 58.A N     VAL 55.A O     no hydrogen  3.192  N/A
ILE 60.A N     LEU 180.A O    no hydrogen  2.911  N/A
LEU 62.A N     VAL 178.A O    no hydrogen  2.854  N/A
ASN 63.A N     TYR 168.A OH   no hydrogen  2.946  N/A
GLN 67.A NE2   GLN 169.A O    no hydrogen  2.939  N/A
ASN 68.A N     TYR 168.A O    no hydrogen  2.857  N/A
GLN 70.A NE2   PHE 72.A O     no hydrogen  3.556  N/A
GLN 70.A NE2   SER 165.A OG   no hydrogen  2.909  N/A
VAL 71.A N     CYS 166.A O    no hydrogen  2.771  N/A
THR 74.A N     LEU 164.A O    no hydrogen  2.924  N/A
THR 74.A OG1   ASN 75.A O     no hydrogen  2.998  N/A
LEU 76.A N     GLY 162.A O    no hydrogen  3.067  N/A
ASP 80.A N     PHE 77.A O     no hydrogen  3.359  N/A
LYS 84.A N     GLY 81.A O     no hydrogen  3.157  N/A
THR 86.A N     PHE 83.A O     no hydrogen  3.127  N/A
THR 86.A OG1   PHE 83.A O     no hydrogen  2.697  N/A
GLY 89.A N     THR 86.A OG1   no hydrogen  3.188  N/A
GLU 90.A N     THR 86.A O     no hydrogen  2.817  N/A
ILE 91.A N     LEU 88.A O     no hydrogen  3.379  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  2.984  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  3.308  N/A
TYR 95.A N     VAL 92.A O     no hydrogen  3.313  N/A
THR 96.A N     LEU 194.A O    no hydrogen  2.781  N/A
GLY 100.A N    THR 159.A O    no hydrogen  3.077  N/A
SER 101.A OG   ILE 156.A O    no hydrogen  2.679  N/A
ARG 103.A N    SER 185.A O    no hydrogen  2.889  N/A
ARG 103.A NE   SER 185.A OG   no hydrogen  2.965  N/A
ARG 103.A NH2  GLN 46.A O     no hydrogen  2.890  N/A
PHE 104.A N    MET 154.A O    no hydrogen  3.009  N/A
SER 105.A N    PHE 183.A O    no hydrogen  2.910  N/A
LEU 106.A N    ILE 152.A O    no hydrogen  2.979  N/A
MET 107.A N    LEU 181.A O    no hydrogen  2.943  N/A
TYR 108.A N    SER 150.A O    no hydrogen  2.940  N/A
TYR 108.A OH   SER 114.A OG   no hydrogen  2.749  N/A
THR 109.A N    TYR 179.A O    no hydrogen  3.023  N/A
THR 109.A OG1  TYR 179.A O    no hydrogen  2.792  N/A
SER 114.A N    PRO 111.A O    no hydrogen  3.248  N/A
SER 114.A OG   TYR 108.A OH   no hydrogen  2.749  N/A
SER 115.A OG   SER 114.A O    no hydrogen  3.090  N/A
LYS 117.A N    THR 170.A OG1  no hydrogen  3.184  N/A
LEU 118.A N    TRP 144.A O    no hydrogen  3.016  N/A
ILE 119.A N    TRP 167.A O    no hydrogen  2.920  N/A
LEU 120.A N    VAL 142.A O    no hydrogen  3.086  N/A
ALA 121.A N    SER 165.A O    no hydrogen  2.875  N/A
TYR 122.A N    THR 140.A O    no hydrogen  3.078  N/A
THR 123.A N    PHE 163.A O    no hydrogen  2.899  N/A
ALA 127.A N    PRO 124.A O    no hydrogen  3.502  N/A
GLN 131.A NE2  GLU 135.A OE2  no hydrogen  2.900  N/A
ARG 134.A NH1  ASP 132.A OD2  no hydrogen  2.781  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  3.188  N/A
MET 137.A N    ARG 133.A O    no hydrogen  2.811  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.946  N/A
GLY 139.A N    GLU 135.A O    no hydrogen  3.368  N/A
HIS 141.A ND1  GLY 139.A O    no hydrogen  3.258  N/A
VAL 142.A N    LEU 120.A O    no hydrogen  3.116  N/A
TRP 144.A N    LEU 118.A O    no hydrogen  2.827  N/A
TRP 144.A NE1  GLN 149.A O    no hydrogen  2.861  N/A
ILE 146.A N    ALA 116.A O    no hydrogen  2.965  N/A
GLY 147.A N    ASP 145.A OD2  no hydrogen  2.960  N/A
LEU 148.A N    ASP 145.A OD2  no hydrogen  3.481  N/A
GLN 149.A N    ASP 145.A O    no hydrogen  3.073  N/A
ILE 152.A N    LEU 106.A O    no hydrogen  3.110  N/A
MET 154.A N    PHE 104.A O    no hydrogen  2.730  N/A
THR 159.A OG1  PRO 157.A O    no hydrogen  2.960  N/A
PHE 163.A N    THR 123.A O    no hydrogen  2.927  N/A
LEU 164.A N    THR 74.A O     no hydrogen  2.920  N/A
SER 165.A N    ALA 121.A O    no hydrogen  2.949  N/A
SER 165.A OG   PHE 72.A O     no hydrogen  2.672  N/A
CYS 166.A N    PHE 72.A O     no hydrogen  2.899  N/A
CYS 166.A SG   ILE 119.A O    no hydrogen  3.772  N/A
TRP 167.A N    ILE 119.A O    no hydrogen  2.936  N/A
TYR 168.A N    GLU 69.A O     no hydrogen  2.907  N/A
TYR 168.A OH   ASN 63.A O     no hydrogen  2.755  N/A
GLN 169.A N    LYS 117.A O    no hydrogen  2.990  N/A
THR 170.A N    LYS 117.A O    no hydrogen  3.422  N/A
ILE 173.A N    SER 115.A O    no hydrogen  2.915  N/A
VAL 178.A N    LEU 62.A O     no hydrogen  3.051  N/A
LEU 180.A N    ILE 60.A O     no hydrogen  3.054  N/A
LEU 181.A N    MET 107.A O    no hydrogen  2.922  N/A
PHE 183.A N    SER 105.A O    no hydrogen  2.797  N/A
ILE 184.A N    THR 49.A O     no hydrogen  2.922  N/A
SER 185.A N    ARG 103.A O    no hydrogen  3.087  N/A
SER 185.A OG   GLN 46.A O     no hydrogen  3.482  N/A
SER 185.A OG   ASP 48.A OD1   no hydrogen  2.576  N/A
CYS 187.A N    SER 101.A O    no hydrogen  3.386  N/A
PHE 190.A N    CYS 187.A O    no hydrogen  3.069  N/A
LYS 191.A N    SER 99.A O     no hydrogen  3.445  N/A
LYS 196.A N    TYR 94.A O     no hydrogen  2.992  N/A