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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.322  N/A
SER 10.A OG    THR 7.A O      no hydrogen  2.967  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.519  N/A
SER 23.A OG    MET 25.A O     no hydrogen  3.180  N/A
THR 31.A OG1   PRO 32.A O     no hydrogen  3.104  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  2.745  N/A
GLU 48.A N     MET 44.A O     no hydrogen  3.151  N/A
VAL 53.A N     CYS 213.A O    no hydrogen  3.231  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.819  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.746  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.888  N/A
LYS 61.A N     ILE 58.A O     no hydrogen  3.299  N/A
SER 64.A OG    LYS 63.A O     no hydrogen  2.662  N/A
GLN 69.A N     GLU 66.A O     no hydrogen  3.386  N/A
ILE 70.A N     VAL 211.A O    no hydrogen  2.968  N/A
VAL 72.A N     CYS 209.A O    no hydrogen  3.073  N/A
THR 74.A OG1   THR 74.A O     no hydrogen  2.519  N/A
ILE 83.A N     CYS 193.A O    no hydrogen  3.203  N/A
PHE 86.A N     ILE 191.A O    no hydrogen  3.261  N/A
MET 88.A N     GLY 189.A O    no hydrogen  2.958  N/A
SER 93.A N     ASP 89.A O     no hydrogen  3.425  N/A
SER 93.A OG    GLN 87.A O     no hydrogen  3.471  N/A
ARG 98.A NE    GLU 103.A OE2  no hydrogen  2.941  N/A
ARG 98.A NH2   GLU 103.A OE2  no hydrogen  3.242  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  2.960  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  3.393  N/A
GLU 103.A N    THR 99.A O     no hydrogen  2.769  N/A
MET 104.A N    LEU 100.A O    no hydrogen  3.368  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.970  N/A
ASN 106.A N    GLY 102.A O    no hydrogen  2.966  N/A
ASN 106.A N    GLU 103.A O    no hydrogen  3.402  N/A
TYR 107.A N    MET 104.A O    no hydrogen  3.465  N/A
TYR 108.A N    LEU 105.A O    no hydrogen  3.339  N/A
ALA 109.A N    LEU 225.A O    no hydrogen  3.054  N/A
TRP 111.A N    ARG 178.A O    no hydrogen  3.169  N/A
SER 112.A N    SER 222.A O    no hydrogen  2.977  N/A
SER 112.A OG   HIS 176.A O    no hydrogen  3.018  N/A
SER 114.A N    ASP 220.A OD1  no hydrogen  3.256  N/A
SER 114.A OG   VAL 169.A O    no hydrogen  2.661  N/A
LYS 116.A N    SER 216.A O    no hydrogen  2.834  N/A
LEU 117.A N    LEU 167.A O    no hydrogen  2.806  N/A
THR 118.A N    PHE 214.A O    no hydrogen  2.990  N/A
THR 118.A OG1  CYS 165.A O    no hydrogen  3.236  N/A
PHE 119.A N    CYS 165.A O    no hydrogen  3.189  N/A
LEU 120.A N    LEU 212.A O    no hydrogen  2.788  N/A
PHE 121.A N    SER 163.A O    no hydrogen  3.466  N/A
CYS 122.A N    ASP 210.A O    no hydrogen  2.873  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.193  N/A
THR 128.A N    VAL 200.A O    no hydrogen  3.426  N/A
LEU 131.A N    TRP 157.A O    no hydrogen  3.008  N/A
LEU 132.A N    TRP 194.A O    no hydrogen  3.076  N/A
ILE 133.A N    ILE 155.A O    no hydrogen  3.312  N/A
SER 134.A N    THR 192.A O    no hydrogen  2.985  N/A
SER 134.A OG   THR 192.A O    no hydrogen  3.567  N/A
SER 134.A OG   THR 192.A OG1  no hydrogen  2.862  N/A
TYR 135.A N    THR 153.A O    no hydrogen  2.774  N/A
SER 136.A N    TYR 190.A O    no hydrogen  3.059  N/A
ASP 148.A N    SER 145.A O    no hydrogen  3.096  N/A
ALA 149.A N    SER 145.A O    no hydrogen  3.184  N/A
THR 153.A N    TYR 135.A O    no hydrogen  3.336  N/A
HIS 154.A ND1  GLY 152.A O    no hydrogen  2.845  N/A
ILE 155.A N    ILE 133.A O    no hydrogen  3.094  N/A
TRP 157.A N    LEU 131.A O    no hydrogen  2.942  N/A
ILE 159.A N    GLY 129.A O    no hydrogen  3.026  N/A
SER 163.A OG   GLN 162.A O    no hydrogen  2.407  N/A
SER 164.A OG   PHE 119.A O    no hydrogen  3.398  N/A
CYS 165.A SG   VAL 166.A O    no hydrogen  4.029  N/A
LEU 167.A N    LEU 117.A O    no hydrogen  2.806  N/A
CYS 168.A SG   SER 114.A OG   no hydrogen  3.241  N/A
CYS 168.A SG   VAL 169.A O    no hydrogen  3.958  N/A
VAL 169.A N    VAL 115.A O    no hydrogen  3.155  N/A
SER 173.A OG   SER 175.A O    no hydrogen  3.268  N/A
SER 175.A OG   TYR 177.A O    no hydrogen  2.688  N/A
ARG 178.A N    TRP 111.A O    no hydrogen  2.986  N/A
ARG 178.A NH2  ILE 172.A O    no hydrogen  3.166  N/A
VAL 180.A N    ALA 109.A O    no hydrogen  3.296  N/A
THR 186.A OG1  ASP 183.A OD1  no hydrogen  2.811  N/A
THR 186.A OG1  ASP 183.A OD2  no hydrogen  2.571  N/A
ALA 188.A N    ASP 89.A OD1   no hydrogen  2.913  N/A
TYR 190.A N    SER 136.A O    no hydrogen  3.298  N/A
ILE 191.A N    PHE 86.A O     no hydrogen  3.032  N/A
THR 192.A N    SER 134.A O    no hydrogen  3.158  N/A
THR 192.A OG1  SER 134.A OG   no hydrogen  2.862  N/A
CYS 193.A N    PHE 84.A O     no hydrogen  3.394  N/A
CYS 193.A SG   LEU 132.A O    no hydrogen  3.506  N/A
CYS 193.A SG   TRP 194.A O    no hydrogen  3.749  N/A
TRP 194.A N    LEU 132.A O    no hydrogen  2.795  N/A
ILE 199.A N    ASN 198.A OD1  no hydrogen  2.772  N/A
VAL 200.A N    THR 128.A O    no hydrogen  3.206  N/A
CYS 209.A N    VAL 72.A O     no hydrogen  3.356  N/A
ASP 210.A N    CYS 122.A O    no hydrogen  3.334  N/A
VAL 211.A N    ILE 70.A O     no hydrogen  2.945  N/A
LEU 212.A N    LEU 120.A O    no hydrogen  2.983  N/A
CYS 213.A SG   THR 118.A O    no hydrogen  3.722  N/A
CYS 213.A SG   PHE 214.A O    no hydrogen  3.851  N/A
PHE 214.A N    THR 118.A O    no hydrogen  2.862  N/A
ALA 215.A N    SER 51.A O     no hydrogen  3.183  N/A
SER 216.A N    LYS 116.A O    no hydrogen  3.137  N/A
SER 216.A OG   ASP 50.A OD1   no hydrogen  3.005  N/A
CYS 218.A N    SER 114.A O    no hydrogen  3.005  N/A
CYS 218.A SG   SER 114.A OG   no hydrogen  3.184  N/A
SER 222.A N    SER 112.A O    no hydrogen  2.952  N/A
ARG 227.A N    TYR 107.A O    no hydrogen  3.032  N/A
PHE 231.A N    THR 229.A OG1  no hydrogen  3.320  N/A
GLN 234.A NE2  GLY 236.A O    no hydrogen  3.193  N/A