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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O     no hydrogen  2.963  N/A
ASN 6.A N     GLY 2.A O     no hydrogen  2.864  N/A
GLN 7.A N     THR 3.A O     no hydrogen  2.824  N/A
ALA 8.A N     VAL 4.A O     no hydrogen  3.013  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.920  N/A
ARG 10.A N    ASN 6.A O     no hydrogen  3.067  N/A
THR 11.A N    GLN 7.A O     no hydrogen  2.887  N/A
ASP 13.A N    ALA 8.A O     no hydrogen  3.117  N/A
SER 14.A OG   ASP 15.A OD2  no hydrogen  3.149  N/A
LEU 16.A N    ASP 13.A OD1  no hydrogen  3.208  N/A
GLU 18.A N    SER 14.A O    no hydrogen  2.921  N/A
SER 19.A N    ASP 15.A O    no hydrogen  2.783  N/A
SER 19.A OG   ASP 15.A O    no hydrogen  3.552  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  2.500  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  3.018  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.425  N/A
CYS 20.A SG   LEU 17.A O    no hydrogen  3.269  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.896  N/A
LEU 21.A N    GLU 18.A O    no hydrogen  3.223  N/A
GLN 22.A N    GLU 18.A O    no hydrogen  2.870  N/A
GLN 27.A N    GLN 27.A OE1  no hydrogen  2.543  N/A
ASN 28.A N    LEU 24.A O    no hydrogen  2.996  N/A
THR 29.A N    ILE 25.A O    no hydrogen  2.853  N/A
THR 29.A OG1  ILE 25.A O    no hydrogen  2.258  N/A
THR 29.A OG1  ILE 26.A O    no hydrogen  2.699  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  3.065  N/A
ASN 31.A N    GLN 27.A O    no hydrogen  2.832  N/A
ARG 32.A N    ASN 28.A O    no hydrogen  3.007  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  3.048  N/A
GLY 39.A N    SER 35.A O    no hydrogen  3.128  N/A
THR 40.A N    SER 36.A O    no hydrogen  2.979  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  2.788  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  2.861  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.787  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.960  N/A
SER 43.A N    GLY 39.A O    no hydrogen  3.099  N/A
SER 43.A OG   THR 40.A O    no hydrogen  3.128  N/A
LYS 44.A N    THR 40.A O    no hydrogen  2.904  N/A
LYS 44.A NZ   ASP 12.A OD2  no hydrogen  3.093  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.881  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.974  N/A
ALA 47.A N    SER 43.A O    no hydrogen  3.126  N/A
ARG 48.A N    LYS 44.A O    no hydrogen  3.065  N/A
ARG 48.A NE   GLU 18.A OE2  no hydrogen  3.236  N/A
ARG 48.A NH2  GLU 18.A OE2  no hydrogen  2.830  N/A
MET 49.A N    LEU 45.A O    no hydrogen  2.719  N/A
HIS 50.A N    ALA 46.A O    no hydrogen  3.044  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.960  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.158  N/A
ARG 55.A NH1  GLN 22.A OE1  no hydrogen  3.407  N/A
MET 60.A N    ALA 56.A O    no hydrogen  2.979  N/A
TRP 62.A N    GLY 58.A O    no hydrogen  2.966  N/A
ILE 63.A N    LEU 59.A O    no hydrogen  2.921  N/A
GLN 64.A N    MET 60.A O    no hydrogen  2.845  N/A
TRP 65.A N    ARG 61.A O    no hydrogen  3.023  N/A
THR 66.A N    TRP 62.A O    no hydrogen  2.957  N/A
THR 66.A OG1  TRP 62.A O    no hydrogen  2.534  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.968  N/A
VAL 68.A N    GLN 64.A O    no hydrogen  2.986  N/A
ALA 69.A N    TRP 65.A O    no hydrogen  2.930  N/A
HIS 70.A N    THR 66.A O    no hydrogen  2.939  N/A
HIS 70.A NE2  ILE 30.A O    no hydrogen  2.522  N/A
LEU 74.A N    HIS 70.A O    no hydrogen  3.501  N/A
GLN 77.A NE2  SER 36.A OG   no hydrogen  2.521  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.246  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.920  N/A
THR 85.A N    ILE 81.A O    no hydrogen  2.981  N/A
GLU 86.A N    ASN 82.A O    no hydrogen  2.805  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.188  N/A
SER 88.A N    LEU 84.A O    no hydrogen  2.860  N/A
ARG 89.A N    THR 85.A O    no hydrogen  3.335  N/A
LEU 91.A N    LEU 87.A O    no hydrogen  2.884  N/A
GLU 92.A N    ARG 89.A O    no hydrogen  3.023  N/A
GLU 93.A N    ARG 89.A O    no hydrogen  2.957  N/A
ARG 94.A N    LEU 91.A O    no hydrogen  3.079  N/A
SER 95.A OG   LEU 91.A O    no hydrogen  2.757  N/A
LEU 98.A N    SER 95.A O    no hydrogen  3.034  N/A
SER 99.A N    ARG 96.A O    no hydrogen  3.051  N/A
SER 99.A OG   ARG 96.A O    no hydrogen  2.208  N/A
SER 100.A N   GLY 97.A O    no hydrogen  2.809  N/A
LEU 101.A N   GLY 97.A O    no hydrogen  2.513  N/A
ALA 103.A N   SER 100.A O   no hydrogen  3.122  N/A
LEU 104.A N   SER 100.A O   no hydrogen  3.335  N/A
LYS 105.A N   LEU 101.A O   no hydrogen  2.989  N/A
GLY 106.A N   LEU 102.A O   no hydrogen  3.235  N/A
LYS 107.A N   ALA 103.A O   no hydrogen  3.312  N/A
LEU 108.A N   LEU 104.A O   no hydrogen  2.967  N/A
ASP 109.A N   LYS 105.A O   no hydrogen  2.796  N/A
ASP 112.A N   LEU 108.A O   no hydrogen  3.215  N/A
ALA 113.A N   ASP 109.A O   no hydrogen  2.699  N/A
GLN 114.A N   MET 110.A O   no hydrogen  2.505  N/A
LEU 115.A N   LEU 111.A O   no hydrogen  3.381  N/A
LYS 116.A N   ASP 112.A O   no hydrogen  2.857  N/A
TYR 117.A N   ALA 113.A O   no hydrogen  2.742  N/A
ARG 118.A N   GLN 114.A O   no hydrogen  2.998  N/A
LYS 119.A N   LEU 115.A O   no hydrogen  2.694  N/A
ALA 120.A N   LYS 116.A O   no hydrogen  2.748  N/A
LEU 121.A N   TYR 117.A O   no hydrogen  2.931  N/A
LYS 122.A N   LYS 119.A O   no hydrogen  3.334  N/A
GLY 125.A N   LEU 121.A O   no hydrogen  2.983  N/A
GLY 125.A N   LYS 122.A O   no hydrogen  3.266  N/A