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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    MET 1.A O    no hydrogen  3.482  N/A
GLN 6.A N    ASP 3.A O    no hydrogen  3.362  N/A
GLY 12.A N   HIS 34.A O   no hydrogen  2.726  N/A
PHE 17.A N   GLN 14.A O   no hydrogen  3.460  N/A
ASN 19.A N   THR 184.A O  no hydrogen  3.133  N/A
MET 22.A N   ASN 19.A O   no hydrogen  3.051  N/A
ILE 26.A N   ARG 23.A O   no hydrogen  3.338  N/A
PHE 27.A N   ILE 35.A O   no hydrogen  2.908  N/A
ARG 30.A N   ILE 33.A O   no hydrogen  2.969  N/A
HIS 34.A N   HIS 13.A O   no hydrogen  2.945  N/A
HIS 40.A N   ASN 37.A O   no hydrogen  2.738  N/A
THR 41.A N   LEU 38.A O   no hydrogen  2.951  N/A
VAL 42.A N   LEU 38.A O   no hydrogen  2.855  N/A
ALA 44.A N   THR 41.A O   no hydrogen  3.155  N/A
LEU 45.A N   THR 41.A O   no hydrogen  2.554  N/A
ALA 48.A N   ALA 44.A O   no hydrogen  2.969  N/A
LEU 49.A N   LEU 45.A O   no hydrogen  2.788  N/A
ASN 50.A N   ASN 46.A O   no hydrogen  2.932  N/A
PHE 51.A N   ALA 48.A O   no hydrogen  3.140  N/A
GLN 54.A N   ASN 50.A O   no hydrogen  2.950  N/A
LEU 55.A N   PHE 51.A O   no hydrogen  2.888  N/A
ALA 56.A N   ALA 52.A O   no hydrogen  2.937  N/A
SER 57.A N   ASN 53.A O   no hydrogen  2.947  N/A
LYS 59.A N   ALA 56.A O   no hydrogen  2.934  N/A
LEU 63.A N   ALA 155.A O  no hydrogen  2.936  N/A
VAL 65.A N   PHE 157.A O  no hydrogen  2.914  N/A
ARG 76.A N   SER 72.A O   no hydrogen  2.917  N/A
GLN 78.A N   ILE 74.A O   no hydrogen  2.936  N/A
ARG 81.A N   GLU 77.A O   no hydrogen  3.111  N/A
TYR 86.A N   GLY 145.A O  no hydrogen  2.434  N/A
VAL 87.A N   PHE 64.A O   no hydrogen  3.276  N/A
ASN 98.A N   GLY 94.A O   no hydrogen  3.011  N/A
THR 101.A N  ASN 98.A O   no hydrogen  3.278  N/A
LEU 102.A N  ASN 98.A O   no hydrogen  3.270  N/A
ARG 103.A N  TRP 99.A O   no hydrogen  2.898  N/A
ILE 106.A N  LEU 102.A O  no hydrogen  2.909  N/A
ASN 107.A N  ARG 103.A O  no hydrogen  2.851  N/A
ARG 108.A N  GLN 104.A O  no hydrogen  2.932  N/A
LEU 109.A N  SER 105.A O  no hydrogen  2.880  N/A
LYS 110.A N  ILE 106.A O  no hydrogen  2.887  N/A
ASP 111.A N  ASN 107.A O  no hydrogen  2.930  N/A
LEU 112.A N  ARG 108.A O  no hydrogen  2.894  N/A
GLN 113.A N  LEU 109.A O  no hydrogen  2.854  N/A
GLN 115.A N  ASP 111.A O  no hydrogen  3.117  N/A
ALA 129.A N  THR 125.A O  no hydrogen  3.005  N/A
LEU 130.A N  LYS 126.A O  no hydrogen  2.903  N/A
GLU 131.A N  ARG 127.A O  no hydrogen  2.901  N/A
ARG 132.A N  GLU 128.A O  no hydrogen  2.904  N/A
THR 133.A N  ALA 129.A O  no hydrogen  2.890  N/A
ARG 134.A N  LEU 130.A O  no hydrogen  2.908  N/A
GLU 135.A N  GLU 131.A O  no hydrogen  2.885  N/A
MET 136.A N  ARG 132.A O  no hydrogen  2.926  N/A
GLU 137.A N  THR 133.A O  no hydrogen  2.857  N/A
LYS 138.A N  ARG 134.A O  no hydrogen  2.914  N/A
LEU 139.A N  GLU 135.A O  no hydrogen  2.883  N/A
GLU 140.A N  MET 136.A O  no hydrogen  2.850  N/A
GLY 144.A N  GLU 140.A O  no hydrogen  3.212  N/A
VAL 146.A N  LEU 143.A O  no hydrogen  3.324  N/A
MET 149.A N  LYS 147.A O  no hydrogen  2.881  N/A
ASP 154.A N  LYS 61.A O   no hydrogen  3.395  N/A
LEU 156.A N  PRO 177.A O  no hydrogen  2.943  N/A
PHE 157.A N  LEU 63.A O   no hydrogen  2.891  N/A
VAL 158.A N  ILE 179.A O  no hydrogen  2.778  N/A
ALA 167.A N  GLU 164.A O  no hydrogen  3.285  N/A
ILE 168.A N  GLU 164.A O  no hydrogen  3.197  N/A
LYS 169.A N  ALA 165.A O  no hydrogen  2.898  N/A
ALA 171.A N  ALA 167.A O  no hydrogen  2.898  N/A
LYS 172.A N  ILE 168.A O  no hydrogen  2.968  N/A
ASN 173.A N  LYS 169.A O  no hydrogen  2.912  N/A
LEU 174.A N  GLU 170.A O  no hydrogen  2.937  N/A
GLY 175.A N  ALA 171.A O  no hydrogen  2.806  N/A
ILE 176.A N  ALA 171.A O  no hydrogen  3.255  N/A
ILE 179.A N  LEU 156.A O  no hydrogen  3.009  N/A
TYR 193.A N  VAL 178.A O  no hydrogen  3.077  N/A
ILE 195.A N  GLY 180.A O  no hydrogen  3.145  N/A
ALA 201.A N  ASN 198.A O  no hydrogen  3.461  N/A
VAL 205.A N  ALA 201.A O  no hydrogen  3.296  N/A
THR 206.A N  ILE 202.A O  no hydrogen  2.898  N/A
LEU 207.A N  ARG 203.A O  no hydrogen  2.863  N/A
TYR 208.A N  ALA 204.A O  no hydrogen  2.963  N/A
ALA 209.A N  VAL 205.A O  no hydrogen  2.915  N/A
SER 210.A N  THR 206.A O  no hydrogen  2.875  N/A
ALA 211.A N  LEU 207.A O  no hydrogen  2.960  N/A
MET 212.A N  TYR 208.A O  no hydrogen  2.937  N/A
ALA 213.A N  ALA 209.A O  no hydrogen  2.919  N/A
ASP 214.A N  SER 210.A O  no hydrogen  2.911  N/A
ALA 215.A N  ALA 211.A O  no hydrogen  2.875  N/A
ILE 216.A N  MET 212.A O  no hydrogen  2.939  N/A
LEU 217.A N  ASP 214.A O  no hydrogen  2.953  N/A
GLY 219.A N  LEU 217.A O  no hydrogen  2.814  N/A