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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    GLU 1.A O    no hydrogen  2.972  N/A
ASP 6.A N    ALA 2.A O    no hydrogen  2.914  N/A
SER 7.A N    ALA 3.A O    no hydrogen  2.938  N/A
GLU 8.A N    ARG 4.A O    no hydrogen  2.936  N/A
LEU 9.A N    LEU 5.A O    no hydrogen  2.934  N/A
LYS 10.A N   ASP 6.A O    no hydrogen  2.935  N/A
LEU 11.A N   SER 7.A O    no hydrogen  3.021  N/A
VAL 12.A N   GLU 8.A O    no hydrogen  2.933  N/A
GLY 13.A N   LEU 9.A O    no hydrogen  2.906  N/A
GLU 14.A N   LYS 10.A O   no hydrogen  2.881  N/A
TYR 15.A N   LEU 11.A O   no hydrogen  2.975  N/A
LEU 17.A N   VAL 12.A O   no hydrogen  3.417  N/A
LEU 17.A N   TYR 15.A O   no hydrogen  2.559  N/A
TRP 24.A N   LYS 20.A O   no hydrogen  2.946  N/A
ARG 25.A N   ARG 21.A O   no hydrogen  2.875  N/A
VAL 26.A N   GLU 22.A O   no hydrogen  3.026  N/A
LEU 27.A N   VAL 23.A O   no hydrogen  2.883  N/A
LEU 28.A N   TRP 24.A O   no hydrogen  2.904  N/A
THR 29.A N   ARG 25.A O   no hydrogen  3.099  N/A
LEU 30.A N   VAL 26.A O   no hydrogen  2.888  N/A
SER 31.A N   LEU 27.A O   no hydrogen  2.914  N/A
LYS 32.A N   LEU 28.A O   no hydrogen  2.996  N/A
ILE 33.A N   THR 29.A O   no hydrogen  3.056  N/A
ARG 34.A N   LEU 30.A O   no hydrogen  2.916  N/A
ARG 35.A N   SER 31.A O   no hydrogen  2.883  N/A
ALA 36.A N   LYS 32.A O   no hydrogen  3.051  N/A
ALA 37.A N   ILE 33.A O   no hydrogen  2.993  N/A
ARG 38.A N   ARG 34.A O   no hydrogen  2.938  N/A
ILE 39.A N   ARG 35.A O   no hydrogen  2.966  N/A
LEU 40.A N   ALA 36.A O   no hydrogen  2.975  N/A
LEU 41.A N   ALA 37.A O   no hydrogen  2.926  N/A
THR 42.A N   ARG 38.A O   no hydrogen  2.997  N/A
THR 42.A N   ILE 39.A O   no hydrogen  3.307  N/A
LEU 51.A N   ASP 47.A O   no hydrogen  2.885  N/A
PHE 52.A N   PRO 48.A O   no hydrogen  2.976  N/A
GLU 53.A N   LYS 49.A O   no hydrogen  2.938  N/A
GLY 54.A N   ARG 50.A O   no hydrogen  2.866  N/A
ASN 55.A N   LEU 51.A O   no hydrogen  2.964  N/A
ALA 56.A N   PHE 52.A O   no hydrogen  2.912  N/A
LEU 57.A N   GLU 53.A O   no hydrogen  2.925  N/A
ILE 58.A N   GLY 54.A O   no hydrogen  2.920  N/A
ARG 59.A N   ASN 55.A O   no hydrogen  2.935  N/A
ARG 60.A N   ALA 56.A O   no hydrogen  2.928  N/A
LEU 61.A N   LEU 57.A O   no hydrogen  3.004  N/A
VAL 62.A N   ILE 58.A O   no hydrogen  2.935  N/A
ARG 63.A N   ARG 59.A O   no hydrogen  2.920  N/A
ILE 64.A N   ARG 60.A O   no hydrogen  2.954  N/A
GLY 65.A N   VAL 62.A O   no hydrogen  3.132  N/A
VAL 66.A N   LEU 61.A O   no hydrogen  3.159  N/A
VAL 77.A N   LYS 73.A O   no hydrogen  3.030  N/A
LEU 78.A N   LEU 74.A O   no hydrogen  2.917  N/A
ALA 79.A N   ASP 75.A O   no hydrogen  2.928  N/A
LEU 80.A N   VAL 77.A O   no hydrogen  3.451  N/A
PHE 85.A N   LYS 81.A O   no hydrogen  3.182  N/A
LEU 86.A N   ALA 82.A O   no hydrogen  2.915  N/A
GLU 87.A N   GLU 83.A O   no hydrogen  2.904  N/A
ARG 88.A N   ASP 84.A O   no hydrogen  3.037  N/A
GLN 91.A N   PRO 125.A O  no hydrogen  3.301  N/A
VAL 94.A N   LEU 90.A O   no hydrogen  2.859  N/A
TYR 95.A N   GLN 91.A O   no hydrogen  3.076  N/A
LYS 96.A N   THR 92.A O   no hydrogen  2.874  N/A
LEU 97.A N   LEU 93.A O   no hydrogen  2.892  N/A
GLY 98.A N   VAL 94.A O   no hydrogen  2.989  N/A
ALA 106.A N  SER 102.A O  no hydrogen  2.918  N/A
ARG 107.A N  ILE 103.A O  no hydrogen  2.938  N/A
VAL 108.A N  HIS 104.A O  no hydrogen  2.978  N/A
LEU 109.A N  HIS 105.A O  no hydrogen  2.931  N/A
ILE 110.A N  ALA 106.A O  no hydrogen  3.007  N/A
ARG 111.A N  ARG 107.A O  no hydrogen  2.958  N/A
GLN 112.A N  VAL 108.A O  no hydrogen  2.979  N/A
HIS 114.A N  LEU 109.A O  no hydrogen  3.186  N/A
ARG 116.A N  ASP 138.A O  no hydrogen  2.788  N/A
VAL 117.A N  GLN 120.A O  no hydrogen  3.193  N/A
GLY 118.A N  HIS 136.A O  no hydrogen  2.753  N/A
VAL 129.A N  ARG 88.A O   no hydrogen  3.311  N/A
SER 133.A N  ARG 130.A O  no hydrogen  3.263  N/A
GLN 134.A N  LEU 131.A O  no hydrogen  3.460  N/A
ASP 138.A N  ARG 116.A O  no hydrogen  3.286  N/A
ALA 140.A N  HIS 114.A O  no hydrogen  2.661  N/A
SER 143.A N  ALA 140.A O  no hydrogen  3.345  N/A
GLY 146.A N  SER 143.A O  no hydrogen  2.798  N/A
GLY 147.A N  SER 143.A O  no hydrogen  2.658  N/A
ARG 155.A N  GLY 151.A O  no hydrogen  2.932  N/A
LYS 156.A N  ARG 152.A O  no hydrogen  2.991  N/A
LYS 157.A N  VAL 153.A O  no hydrogen  2.899  N/A
ALA 158.A N  ARG 154.A O  no hydrogen  2.863  N/A
LYS 159.A N  ARG 155.A O  no hydrogen  2.991  N/A