Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxh_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ALA 7.A O      no hydrogen  3.259  N/A
HIS 6.A NE2    HIS 41.A NE2   no hydrogen  3.054  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  3.221  N/A
ILE 12.A N     ASP 9.A O      no hydrogen  3.453  N/A
GLN 13.A N     ASP 9.A O      no hydrogen  3.022  N/A
GLN 13.A NE2   GLN 19.A O     no hydrogen  3.236  N/A
TYR 18.A OH    GLU 26.A OE1   no hydrogen  2.507  N/A
GLN 19.A N     GLN 13.A OE1   no hydrogen  2.744  N/A
GLU 26.A N     GLU 26.A OE2   no hydrogen  3.187  N/A
ARG 30.A NH1   ARG 30.A O     no hydrogen  2.206  N/A
LYS 34.A NZ    HIS 35.A NE2   no hydrogen  2.984  N/A
ASN 37.A N     HIS 41.A O     no hydrogen  3.009  N/A
SER 39.A N     ASN 37.A OD1   no hydrogen  2.580  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  3.243  N/A
HIS 41.A N     ASN 37.A OD1   no hydrogen  3.451  N/A
ARG 43.A NH1   GLY 61.A O     no hydrogen  2.464  N/A
ARG 43.A NH1   TYR 63.A O     no hydrogen  3.102  N/A
SER 45.A OG    ALA 58.A O     no hydrogen  3.117  N/A
LYS 46.A N     PHE 70.A O     no hydrogen  2.705  N/A
LYS 46.A NZ    SER 72.A O     no hydrogen  3.317  N/A
LYS 46.A NZ    VAL 74.A O     no hydrogen  3.520  N/A
THR 54.A OG1   LYS 46.A O     no hydrogen  3.140  N/A
ALA 58.A N     PRO 55.A O     no hydrogen  3.057  N/A
LEU 59.A N     PRO 55.A O     no hydrogen  3.158  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.811  N/A
ARG 66.A NE    ARG 20.A O     no hydrogen  3.107  N/A
ARG 66.A NH2   ARG 20.A O     no hydrogen  3.481  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.085  N/A
LYS 67.A NZ    LEU 141.A O    no hydrogen  3.061  N/A
CYS 68.A SG    TYR 63.A OH    no hydrogen  3.438  N/A
CYS 68.A SG    SER 122.A OG   no hydrogen  3.352  N/A
SER 72.A OG    CYS 68.A O     no hydrogen  2.108  N/A
ARG 77.A N     GLN 137.A O    no hydrogen  2.841  N/A
ARG 79.A N     GLN 137.A OE1  no hydrogen  3.134  N/A
ARG 79.A NE    TYR 147.A OH   no hydrogen  3.256  N/A
LEU 81.A N     ILE 135.A O    no hydrogen  2.933  N/A
GLY 83.A N     VAL 133.A O    no hydrogen  3.200  N/A
VAL 84.A N     ARG 97.A O     no hydrogen  3.243  N/A
VAL 85.A N     ASP 131.A O    no hydrogen  3.025  N/A
HIS 86.A N     ILE 95.A O     no hydrogen  2.647  N/A
SER 87.A N     ILE 95.A O     no hydrogen  3.131  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.244  N/A
ARG 92.A NH2   ILE 64.A O     no hydrogen  2.981  N/A
THR 93.A OG1   HIS 91.A O     no hydrogen  3.316  N/A
ILE 94.A N     VAL 119.A O    no hydrogen  2.822  N/A
ILE 95.A N     SER 87.A O     no hydrogen  2.899  N/A
ILE 96.A N     LEU 117.A O    no hydrogen  2.935  N/A
ARG 97.A N     VAL 84.A O     no hydrogen  2.955  N/A
ARG 97.A NE    SER 116.A OG   no hydrogen  3.180  N/A
ARG 98.A N     LYS 115.A O    no hydrogen  2.788  N/A
TYR 100.A N    ARG 113.A O    no hydrogen  2.802  N/A
HIS 102.A N    GLN 111.A O    no hydrogen  2.798  N/A
ILE 104.A N    ARG 109.A O    no hydrogen  2.783  N/A
ARG 109.A N    ILE 104.A O    no hydrogen  3.407  N/A
ARG 109.A NH1  TYR 107.A O    no hydrogen  2.789  N/A
GLN 111.A N    HIS 102.A O    no hydrogen  2.786  N/A
ARG 113.A N    TYR 100.A O    no hydrogen  2.751  N/A
ARG 113.A NE   GLN 111.A OE1  no hydrogen  2.870  N/A
ARG 113.A NH2  GLN 111.A OE1  no hydrogen  2.948  N/A
LYS 115.A N    ARG 98.A O     no hydrogen  3.107  N/A
LEU 117.A N    ILE 96.A O     no hydrogen  3.054  N/A
VAL 119.A N    ILE 94.A O     no hydrogen  2.821  N/A
HIS 120.A N    TYR 147.A O    no hydrogen  3.056  N/A
CYS 121.A N    ARG 92.A O     no hydrogen  2.803  N/A
CYS 121.A SG   SER 122.A O    no hydrogen  3.860  N/A
PHE 125.A N    SER 122.A O    no hydrogen  3.362  N/A
LYS 128.A N    ASP 131.A OD2  no hydrogen  3.128  N/A
LYS 128.A NZ   GLN 129.A O    no hydrogen  2.920  N/A
GLN 129.A NE2  HIS 86.A O     no hydrogen  3.099  N/A
GLY 130.A N    VAL 85.A O     no hydrogen  2.916  N/A
ASP 131.A N    LYS 128.A O    no hydrogen  3.112  N/A
VAL 133.A N    GLY 83.A O     no hydrogen  3.030  N/A
VAL 134.A N    GLU 151.A O    no hydrogen  3.311  N/A
ILE 135.A N    LEU 81.A O     no hydrogen  3.015  N/A
GLY 136.A N    ASN 148.A O    no hydrogen  2.832  N/A
GLN 137.A N    ARG 79.A O     no hydrogen  2.950  N/A
CYS 138.A N    ARG 146.A O    no hydrogen  2.928  N/A
CYS 138.A SG   ARG 139.A O    no hydrogen  3.444  N/A
LEU 141.A N    ILE 145.A O    no hydrogen  2.994  N/A
ILE 145.A N    SER 142.A OG   no hydrogen  3.330  N/A
ARG 146.A NH1  SER 142.A O    no hydrogen  2.615  N/A
ARG 146.A NH1  ILE 145.A O    no hydrogen  3.099  N/A
ARG 146.A NH2  LYS 143.A O    no hydrogen  2.928  N/A
ASN 148.A N    GLY 136.A O    no hydrogen  2.847  N/A
ASN 148.A ND2  LYS 67.A O     no hydrogen  2.930  N/A
VAL 149.A N    HIS 120.A O    no hydrogen  3.028  N/A
LEU 150.A N    VAL 134.A O    no hydrogen  2.559  N/A
GLU 151.A N    VAL 134.A O    no hydrogen  3.339  N/A
VAL 153.A N    GLU 132.A O    no hydrogen  2.432  N/A