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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.913  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.888  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.238  N/A
LYS 7.A NZ     GLU 28.A OE2   no hydrogen  3.350  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.276  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.160  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.211  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.140  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.898  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.874  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.256  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.274  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.914  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.254  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.336  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.887  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.908  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.865  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.299  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.197  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.702  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.970  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.136  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.288  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.079  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.846  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.639  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.363  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.839  N/A
LYS 38.A NZ    ASP 43.A OD1   no hydrogen  3.297  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.454  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.175  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.528  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.938  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.900  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.732  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.856  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.317  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.222  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.378  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.802  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.948  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.987  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.892  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.886  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.307  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.137  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.952  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.931  N/A
GLU 86.A N     LEU 84.A O     no hydrogen  2.756  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.186  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.967  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.241  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.641  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.804  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.120  N/A
ASP 103.A N    GLU 99.A O     no hydrogen  3.067  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.835  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.915  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.874  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.846  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.749  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.957  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.990  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.165  N/A
GLY 117.A N    MET 165.A O    no hydrogen  3.010  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.860  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.880  N/A
ARG 124.A NE   GLN 164.A O    no hydrogen  3.203  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  3.016  N/A
ARG 124.A NH2  GLN 164.A O    no hydrogen  2.919  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.895  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.807  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.433  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  2.964  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  3.207  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.591  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.452  N/A
SER 139.A OG   GLN 130.A OE1  no hydrogen  2.931  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.277  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.584  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.754  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.356  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  2.981  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.835  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.894  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.749  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.887  N/A
SER 174.A OG   LYS 208.A O    no hydrogen  3.546  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.527  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.521  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.842  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.754  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.248  N/A
ARG 184.A NE   ASP 181.A OD1  no hydrogen  2.403  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.756  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.833  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.051  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.001  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.718  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.160  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.253  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.628  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.905  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.897  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.830  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.943  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.043  N/A