Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eak_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.517  N/A
ASN 11.A ND2   SER 10.A OG    no hydrogen  3.047  N/A
ILE 36.A N     MET 34.A O     no hydrogen  2.915  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  2.964  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.082  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  2.936  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.006  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.256  N/A
SER 51.A N     ALA 214.A O    no hydrogen  3.337  N/A
SER 51.A OG    THR 98.A OG1   no hydrogen  2.638  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  2.846  N/A
VAL 55.A N     VAL 53.A O     no hydrogen  2.730  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  3.011  N/A
ASN 56.A ND2   ARG 69.A O     no hydrogen  2.770  N/A
ASN 57.A ND2   SER 93.A O     no hydrogen  2.765  N/A
ASN 61.A N     LYS 59.A O     no hydrogen  3.037  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  3.179  N/A
ASN 61.A ND2   ASN 56.A OD1   no hydrogen  3.364  N/A
TYR 68.A N     MET 65.A O     no hydrogen  3.214  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.331  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  2.999  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  3.250  N/A
THR 73.A N     TYR 194.A OH   no hydrogen  3.141  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.882  N/A
PHE 85.A N     VAL 190.A O    no hydrogen  3.252  N/A
MET 87.A N     GLY 188.A O    no hydrogen  3.134  N/A
ARG 97.A NH1   GLU 102.A OE2  no hydrogen  2.547  N/A
ARG 97.A NH2   PHE 230.A O    no hydrogen  3.554  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.296  N/A
GLU 102.A N    THR 98.A O     no hydrogen  3.317  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.937  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  2.894  N/A
ASN 105.A ND2  GLY 90.A O     no hydrogen  3.093  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.700  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.278  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  2.738  N/A
ALA 108.A N    ARG 223.A O    no hydrogen  3.383  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.021  N/A
TRP 110.A NE1  LEU 178.A O    no hydrogen  3.040  N/A
SER 111.A N    SER 221.A O    no hydrogen  3.097  N/A
SER 111.A OG   HIS 175.A O    no hydrogen  3.038  N/A
SER 113.A N    ASP 219.A OD1  no hydrogen  3.178  N/A
SER 113.A OG   ASP 219.A OD1  no hydrogen  2.762  N/A
SER 113.A OG   ASP 219.A OD2  no hydrogen  3.501  N/A
LYS 115.A N    SER 215.A O    no hydrogen  2.871  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  3.021  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.435  N/A
VAL 119.A N    LEU 211.A O    no hydrogen  3.151  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.418  N/A
CYS 121.A N    THR 209.A O    no hydrogen  2.919  N/A
ALA 126.A N    SER 123.A OG   no hydrogen  3.198  N/A
THR 127.A N    ILE 199.A O    no hydrogen  3.469  N/A
LYS 129.A NZ   ASP 157.A OD2  no hydrogen  2.939  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  2.949  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.875  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  2.968  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.211  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.623  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  3.029  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.123  N/A
GLY 138.A N    PRO 136.A O    no hydrogen  2.817  N/A
GLN 147.A N    ASN 144.A OD1  no hydrogen  3.063  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.202  N/A
ALA 148.A N    ARG 145.A O    no hydrogen  3.268  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.934  N/A
MET 149.A N    LYS 146.A O    no hydrogen  3.267  N/A
HIS 153.A ND1  GLY 151.A O    no hydrogen  3.159  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.085  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.806  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.438  N/A
GLY 159.A N    GLN 161.A O    no hydrogen  3.449  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.353  N/A
ILE 168.A N    VAL 114.A O    no hydrogen  3.090  N/A
GLN 173.A N    GLN 173.A OE1  no hydrogen  2.977  N/A
THR 174.A N    SER 172.A OG   no hydrogen  3.423  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.301  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  2.914  N/A
VAL 179.A N    ALA 108.A O    no hydrogen  2.779  N/A
GLN 181.A NE2  LEU 178.A O    no hydrogen  3.386  N/A
TYR 184.A N    ASP 182.A OD1  no hydrogen  2.624  N/A
THR 185.A N    ASP 182.A OD1  no hydrogen  3.055  N/A
SER 186.A OG   ASP 182.A O    no hydrogen  2.691  N/A
SER 186.A OG   GLU 183.A O    no hydrogen  2.853  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.319  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  3.126  N/A
THR 191.A N    ALA 133.A O    no hydrogen  3.149  N/A
CYS 192.A SG   LEU 131.A O    no hydrogen  3.922  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  2.933  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  2.866  N/A
TYR 194.A OH   THR 73.A O     no hydrogen  3.309  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  3.445  N/A
ALA 204.A N    PRO 201.A O    no hydrogen  3.204  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.959  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  3.173  N/A
LEU 211.A N    VAL 119.A O    no hydrogen  3.212  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.765  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.801  N/A
ALA 214.A N    SER 51.A O     no hydrogen  3.116  N/A
SER 215.A OG   ASP 50.A OD1   no hydrogen  3.368  N/A
CYS 217.A N    SER 113.A O    no hydrogen  2.940  N/A
CYS 217.A SG   ASN 218.A OD1  no hydrogen  3.219  N/A
SER 221.A N    SER 111.A O    no hydrogen  3.026  N/A
ARG 223.A N    HIS 109.A O    no hydrogen  3.418  N/A
ARG 226.A N    TYR 106.A O    no hydrogen  2.910  N/A
ARG 226.A NE   TYR 107.A O    no hydrogen  2.381  N/A
THR 234.A OG1  GLN 235.A OE1  no hydrogen  2.295  N/A