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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 25.A N   PRO 22.A O   no hydrogen  3.252  N/A
VAL 32.A N   THR 28.A O   no hydrogen  3.437  N/A
VAL 33.A N   PRO 29.A O   no hydrogen  2.885  N/A
GLU 34.A N   GLU 30.A O   no hydrogen  2.960  N/A
GLN 35.A N   GLN 31.A O   no hydrogen  2.990  N/A
ILE 36.A N   VAL 32.A O   no hydrogen  2.941  N/A
CYS 37.A N   VAL 33.A O   no hydrogen  2.878  N/A
LYS 38.A N   GLU 34.A O   no hydrogen  2.868  N/A
LEU 39.A N   GLN 35.A O   no hydrogen  2.903  N/A
ALA 40.A N   ILE 36.A O   no hydrogen  2.901  N/A
ARG 41.A N   CYS 37.A O   no hydrogen  2.927  N/A
LYS 42.A N   LYS 38.A O   no hydrogen  2.968  N/A
GLY 43.A N   LEU 39.A O   no hydrogen  3.126  N/A
GLY 43.A N   ALA 40.A O   no hydrogen  2.955  N/A
ILE 49.A N   THR 45.A O   no hydrogen  2.827  N/A
GLY 50.A N   PRO 46.A O   no hydrogen  2.918  N/A
VAL 51.A N   SER 47.A O   no hydrogen  2.962  N/A
ILE 52.A N   GLN 48.A O   no hydrogen  2.882  N/A
LEU 53.A N   ILE 49.A O   no hydrogen  2.936  N/A
ARG 54.A N   GLY 50.A O   no hydrogen  2.905  N/A
ASP 55.A N   VAL 51.A O   no hydrogen  2.920  N/A
SER 56.A N   ILE 52.A O   no hydrogen  3.121  N/A
SER 56.A N   LEU 53.A O   no hydrogen  3.345  N/A
HIS 57.A N   LEU 53.A O   no hydrogen  3.088  N/A
ILE 59.A N   HIS 57.A O   no hydrogen  2.788  N/A
VAL 64.A N   GLN 61.A O   no hydrogen  3.106  N/A
VAL 65.A N   GLN 61.A O   no hydrogen  3.122  N/A
THR 66.A N   VAL 62.A O   no hydrogen  2.813  N/A
ILE 73.A N   LYS 69.A O   no hydrogen  2.990  N/A
LEU 74.A N   ILE 70.A O   no hydrogen  2.867  N/A
LYS 75.A N   LEU 71.A O   no hydrogen  2.923  N/A
SER 76.A N   ARG 72.A O   no hydrogen  2.956  N/A
ASN 77.A N   ILE 73.A O   no hydrogen  3.156  N/A
GLY 78.A N   LYS 75.A O   no hydrogen  3.131  N/A
LEU 79.A N   LEU 74.A O   no hydrogen  2.839  N/A
LEU 87.A N   PRO 84.A O   no hydrogen  2.906  N/A
PHE 89.A N   GLU 85.A O   no hydrogen  2.864  N/A
LEU 90.A N   ASP 86.A O   no hydrogen  2.944  N/A
ILE 91.A N   LEU 87.A O   no hydrogen  2.943  N/A
LYS 92.A N   TYR 88.A O   no hydrogen  2.957  N/A
LYS 93.A N   PHE 89.A O   no hydrogen  2.925  N/A
ALA 94.A N   LEU 90.A O   no hydrogen  2.883  N/A
VAL 95.A N   ILE 91.A O   no hydrogen  2.886  N/A
ALA 96.A N   LYS 92.A O   no hydrogen  2.950  N/A
VAL 97.A N   LYS 93.A O   no hydrogen  2.983  N/A
ARG 98.A N   ALA 94.A O   no hydrogen  2.885  N/A
LYS 99.A N   VAL 95.A O   no hydrogen  2.920  N/A
HIS 100.A N  ALA 96.A O   no hydrogen  2.918  N/A
LEU 101.A N  VAL 97.A O   no hydrogen  2.876  N/A
GLU 102.A N  ARG 98.A O   no hydrogen  2.891  N/A
ARG 103.A N  LYS 99.A O   no hydrogen  2.989  N/A
ASN 104.A N  HIS 100.A O  no hydrogen  2.915  N/A
LYS 111.A N  ASP 107.A O  no hydrogen  3.386  N/A
PHE 112.A N  LYS 108.A O  no hydrogen  2.869  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  2.965  N/A
LEU 114.A N  SER 110.A O  no hydrogen  2.846  N/A
ILE 115.A N  LYS 111.A O  no hydrogen  2.921  N/A
LEU 116.A N  PHE 112.A O  no hydrogen  2.939  N/A
ILE 117.A N  ARG 113.A O  no hydrogen  2.885  N/A
GLU 118.A N  LEU 114.A O  no hydrogen  2.957  N/A
SER 119.A N  ILE 115.A O  no hydrogen  2.947  N/A
ARG 120.A N  LEU 116.A O  no hydrogen  2.915  N/A
ILE 121.A N  ILE 117.A O  no hydrogen  2.860  N/A
HIS 122.A N  GLU 118.A O  no hydrogen  2.881  N/A
ARG 123.A N  SER 119.A O  no hydrogen  2.905  N/A
LEU 124.A N  ARG 120.A O  no hydrogen  2.898  N/A
ALA 125.A N  ILE 121.A O  no hydrogen  2.721  N/A
ARG 126.A N  HIS 122.A O  no hydrogen  2.917  N/A
TYR 128.A N  LEU 124.A O  no hydrogen  2.897  N/A
LYS 129.A N  ALA 125.A O  no hydrogen  2.866  N/A
THR 130.A N  ARG 126.A O  no hydrogen  2.954  N/A
VAL 131.A N  TYR 127.A O  no hydrogen  3.091  N/A
GLY 132.A N  LYS 129.A O  no hydrogen  3.315  N/A
VAL 133.A N  TYR 128.A O  no hydrogen  3.223  N/A
THR 144.A N  GLU 141.A O  no hydrogen  2.869  N/A
ALA 145.A N  GLU 141.A O  no hydrogen  2.751  N/A
LEU 148.A N  THR 144.A O  no hydrogen  3.016  N/A
VAL 149.A N  ALA 145.A O  no hydrogen  2.982  N/A