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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     PHE 35.A O     no hydrogen  2.440  N/A
ARG 2.A NH1    VAL 36.A O     no hydrogen  3.376  N/A
GLN 3.A NE2    SER 37.A OG    no hydrogen  3.189  N/A
SER 6.A OG     ASP 7.A OD1    no hydrogen  2.733  N/A
ARG 10.A N     SER 6.A O      no hydrogen  2.964  N/A
ARG 10.A NH2   PRO 5.A O      no hydrogen  2.926  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.899  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.959  N/A
GLY 14.A N     ARG 10.A O     no hydrogen  2.916  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.827  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.886  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  3.036  N/A
ASP 18.A N     GLY 14.A O     no hydrogen  2.841  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.864  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  2.912  N/A
THR 21.A N     TYR 17.A O     no hydrogen  2.959  N/A
THR 21.A OG1   TYR 17.A O     no hydrogen  3.120  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.607  N/A
THR 23.A OG1   THR 21.A O     no hydrogen  3.525  N/A
THR 23.A OG1   ALA 24.A O     no hydrogen  3.395  N/A
LYS 27.A NZ    GLU 20.A O     no hydrogen  3.474  N/A
SER 37.A N     PHE 53.A O     no hydrogen  3.032  N/A
ARG 39.A N     VAL 51.A O     no hydrogen  2.870  N/A
GLU 42.A N     GLU 42.A OE2   no hydrogen  2.782  N/A
VAL 43.A N     LYS 47.A O     no hydrogen  2.624  N/A
LYS 47.A NZ    LYS 48.A O     no hydrogen  2.345  N/A
LYS 47.A NZ    HIS 81.A ND1   no hydrogen  3.061  N/A
ILE 50.A N     HIS 81.A O     no hydrogen  2.912  N/A
VAL 51.A N     ARG 39.A O     no hydrogen  2.994  N/A
ILE 52.A N     LEU 83.A O     no hydrogen  2.873  N/A
PHE 53.A N     SER 37.A O     no hydrogen  2.833  N/A
LEU 59.A N     PRO 55.A O     no hydrogen  3.033  N/A
GLY 61.A N     PRO 57.A O     no hydrogen  2.944  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.858  N/A
HIS 63.A N     LEU 59.A O     no hydrogen  2.859  N/A
ARG 64.A N     GLN 60.A O     no hydrogen  2.894  N/A
ARG 64.A NH1   GLN 60.A O     no hydrogen  2.986  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.972  N/A
LEU 69.A N     GLN 66.A O     no hydrogen  3.113  N/A
THR 70.A OG1   TYR 103.A OH   no hydrogen  2.813  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.907  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.938  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.874  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.006  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.957  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.909  N/A
LEU 83.A N     ILE 50.A O     no hydrogen  2.935  N/A
LEU 85.A N     ILE 52.A O     no hydrogen  2.834  N/A
ALA 86.A N     ASP 100.A OD1  no hydrogen  2.713  N/A
ALA 87.A N     VAL 54.A O     no hydrogen  3.331  N/A
ARG 88.A NH1   ALA 87.A O     no hydrogen  3.106  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.927  N/A
HIS 94.A ND1   TYR 145.A OH   no hydrogen  2.986  N/A
ASP 95.A N     THR 91.A O     no hydrogen  2.935  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.912  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.922  N/A
LEU 98.A N     HIS 94.A O     no hydrogen  2.976  N/A
THR 99.A N     ASP 95.A O     no hydrogen  2.931  N/A
ASP 100.A N    ALA 96.A O     no hydrogen  2.943  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.868  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  3.031  N/A
VAL 108.A N    ILE 125.A O    no hydrogen  2.897  N/A
GLY 109.A N    ILE 125.A O    no hydrogen  3.068  N/A
ARG 111.A N    LYS 123.A O    no hydrogen  2.867  N/A
LYS 115.A N    SER 119.A O    no hydrogen  2.942  N/A
LYS 120.A NZ   ASP 117.A O    no hydrogen  3.247  N/A
LYS 120.A NZ   SER 119.A O    no hydrogen  3.211  N/A
VAL 121.A N    ARG 113.A O    no hydrogen  2.888  N/A
LYS 123.A N    ARG 111.A O    no hydrogen  2.921  N/A
LYS 123.A NZ   GLU 156.A OE2  no hydrogen  3.063  N/A
VAL 124.A N    THR 154.A O    no hydrogen  2.941  N/A
ILE 125.A N    GLY 109.A O    no hydrogen  2.838  N/A
LEU 126.A N    GLU 156.A O    no hydrogen  2.923  N/A
LYS 129.A N    ASP 127.A OD2  no hydrogen  2.687  N/A
LYS 129.A NZ   GLU 106.A OE2  no hydrogen  3.119  N/A
GLY 133.A N    GLU 130.A OE1  no hydrogen  3.108  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.148  N/A
LEU 138.A N    ASP 135.A O    no hydrogen  3.003  N/A
THR 140.A N    ASP 139.A OD1  no hydrogen  2.824  N/A
THR 140.A OG1  ARG 137.A O    no hydrogen  2.378  N/A
TYR 141.A N    ARG 137.A O    no hydrogen  2.862  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.927  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  2.868  N/A
SER 142.A OG   ASP 139.A O    no hydrogen  2.661  N/A
GLU 143.A N    ASP 139.A O    no hydrogen  2.951  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.899  N/A
TYR 145.A N    TYR 141.A O    no hydrogen  2.936  N/A
TYR 145.A OH   HIS 94.A O     no hydrogen  3.422  N/A
ARG 146.A N    SER 142.A O    no hydrogen  2.922  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  2.919  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  2.913  N/A
THR 149.A N    TYR 145.A O    no hydrogen  2.901  N/A
THR 149.A OG1  TYR 145.A O    no hydrogen  2.319  N/A
GLY 150.A N    ARG 146.A O    no hydrogen  2.654  N/A
ARG 151.A N    THR 149.A OG1  no hydrogen  3.245  N/A
THR 154.A N    LEU 122.A O    no hydrogen  2.907  N/A
THR 154.A OG1  LEU 122.A O    no hydrogen  3.318  N/A
THR 154.A OG1  GLU 156.A OE2  no hydrogen  3.126  N/A
GLU 156.A N    VAL 124.A O    no hydrogen  2.905  N/A