Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e31_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PHE 39.A O     no hydrogen  3.239  N/A
THR 7.A OG1    ILE 8.A O      no hydrogen  3.340  N/A
THR 9.A OG1    THR 9.A O      no hydrogen  2.577  N/A
ILE 16.A N     ALA 14.A O     no hydrogen  2.653  N/A
CYS 27.A SG    SER 25.A O     no hydrogen  3.356  N/A
ARG 38.A N     ASN 37.A OD1   no hydrogen  2.271  N/A
ARG 38.A NH2   ILE 3.A O      no hydrogen  2.914  N/A
ARG 38.A NH2   PHE 39.A O     no hydrogen  2.545  N/A
PHE 39.A N     THR 2.A OG1    no hydrogen  3.212  N/A
LYS 45.A NZ    GLU 64.A OE1   no hydrogen  2.968  N/A
LYS 45.A NZ    GLU 64.A OE2   no hydrogen  2.990  N/A
TRP 47.A NE1   ARG 162.A O    no hydrogen  3.038  N/A
LYS 49.A NZ    LEU 198.A O    no hydrogen  3.185  N/A
SER 50.A OG    GLU 48.A OE2   no hydrogen  3.017  N/A
LYS 57.A NZ    TYR 55.A OH    no hydrogen  3.207  N/A
ASP 60.A N     LYS 57.A O     no hydrogen  2.956  N/A
GLN 70.A NE2   ASN 37.A O     no hydrogen  3.281  N/A
ASN 71.A N     PHE 68.A O     no hydrogen  3.424  N/A
TYR 78.A N     TYR 76.A O     no hydrogen  2.586  N/A
CYS 83.A N     GLY 81.A O     no hydrogen  3.144  N/A
GLN 87.A NE2   THR 9.A O      no hydrogen  3.242  N/A
CYS 88.A SG    ARG 162.A O    no hydrogen  3.317  N/A
CYS 88.A SG    THR 163.A O    no hydrogen  3.350  N/A
CYS 88.A SG    ASN 164.A O    no hydrogen  3.232  N/A
GLN 95.A N     ASP 199.A O    no hydrogen  2.994  N/A
GLN 95.A NE2   ASP 199.A OD1  no hydrogen  3.535  N/A
GLN 95.A NE2   ASP 199.A OD2  no hydrogen  3.352  N/A
ALA 97.A N     SER 196.A O    no hydrogen  2.832  N/A
LEU 99.A N     VAL 193.A O    no hydrogen  2.912  N/A
GLY 109.A N    TYR 106.A OH   no hydrogen  3.492  N/A
GLY 114.A N    HIS 138.A NE2  no hydrogen  2.758  N/A
GLN 126.A N    PRO 123.A O    no hydrogen  3.018  N/A
THR 127.A N    TYR 124.A O    no hydrogen  3.399  N/A
THR 127.A OG1  TYR 124.A O    no hydrogen  2.715  N/A
GLN 128.A N    LYS 125.A O    no hydrogen  3.188  N/A
GLN 128.A NE2  ASP 60.A OD1   no hydrogen  2.909  N/A
GLN 137.A NE2  ASP 143.A OD1  no hydrogen  2.229  N/A
LEU 142.A N    HIS 138.A O    no hydrogen  3.134  N/A
ALA 144.A N    VAL 141.A O    no hydrogen  2.843  N/A
ILE 146.A N    VAL 141.A O    no hydrogen  3.234  N/A
SER 149.A OG   GLN 150.A OE1  no hydrogen  3.544  N/A
THR 152.A OG1  HIS 156.A NE2  no hydrogen  2.749  N/A
CYS 154.A N    LEU 151.A O    no hydrogen  3.275  N/A
CYS 154.A SG   VAL 102.A O    no hydrogen  3.672  N/A
CYS 154.A SG   LEU 151.A O    no hydrogen  3.891  N/A
HIS 156.A NE2  THR 152.A OG1  no hydrogen  2.749  N/A
CYS 166.A SG   ASN 15.A O     no hydrogen  3.261  N/A
CYS 166.A SG   ASN 15.A OD1   no hydrogen  3.029  N/A
TYR 173.A OH   SER 80.A O     no hydrogen  3.217  N/A
ASN 175.A N    SER 25.A OG    no hydrogen  2.714  N/A
ASN 175.A ND2  TYR 26.A O     no hydrogen  3.424  N/A
ASN 175.A ND2  ASP 180.A O    no hydrogen  2.208  N/A
SER 181.A OG   CYS 27.A O     no hydrogen  3.525  N/A
HIS 185.A N    SER 181.A O    no hydrogen  3.197  N/A
ASN 187.A ND2  ASN 175.A OD1  no hydrogen  2.362  N/A
LEU 190.A N    TRP 56.A O     no hydrogen  3.028  N/A
VAL 193.A N    LEU 99.A O     no hydrogen  2.816  N/A
ILE 195.A N    ALA 97.A O     no hydrogen  2.462  N/A
SER 196.A N    ALA 97.A O     no hydrogen  2.918  N/A
SER 196.A OG   PRO 197.A O    no hydrogen  3.441  N/A
ASP 199.A N    GLN 95.A O     no hydrogen  2.673  N/A
ILE 210.A N    THR 44.A OG1   no hydrogen  3.211  N/A
CYS 218.A SG   GLU 22.A O     no hydrogen  3.811  N/A
CYS 218.A SG   CYS 218.A O    no hydrogen  2.963  N/A
SER 219.A OG   ARG 79.A O     no hydrogen  2.270  N/A
SER 219.A OG   GLU 220.A O    no hydrogen  3.566  N/A
ARG 225.A NH1  GLN 226.A O    no hydrogen  3.444  N/A
GLN 226.A NE2  THR 30.A O     no hydrogen  3.130  N/A