Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_X3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      PRO 6.A O      no hydrogen  2.843  N/A
TRP 10.A N     VAL 7.A O      no hydrogen  3.214  N/A
GLN 14.A N     LYS 11.A O     no hydrogen  3.296  N/A
CYS 20.A SG    GLN 14.A O     no hydrogen  3.224  N/A
SER 21.A N     GLY 18.A O     no hydrogen  3.178  N/A
SER 21.A OG    GLY 18.A O     no hydrogen  2.621  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  3.019  N/A
ARG 22.A NH2   GLU 218.A OE2  no hydrogen  3.392  N/A
TYR 27.A OH    LEU 205.A O    no hydrogen  2.288  N/A
LEU 28.A N     PRO 24.A O     no hydrogen  3.201  N/A
ARG 29.A N     GLY 25.A O     no hydrogen  2.924  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  3.240  N/A
ARG 35.A N     GLU 150.A OE2  no hydrogen  3.112  N/A
THR 36.A OG1   PRO 37.A O     no hydrogen  3.513  N/A
THR 38.A OG1   PRO 39.A O     no hydrogen  3.514  N/A
ASN 52.A N     GLN 57.A O     no hydrogen  3.415  N/A
ASN 52.A ND2   ASN 55.A OD1   no hydrogen  2.729  N/A
GLN 57.A N     ASN 55.A O     no hydrogen  2.583  N/A
TYR 69.A N     TRP 84.A O     no hydrogen  2.950  N/A
SER 74.A N     PRO 71.A O     no hydrogen  3.242  N/A
ARG 76.A N     GLU 73.A O     no hydrogen  3.125  N/A
ILE 85.A N     TRP 104.A O    no hydrogen  3.301  N/A
GLY 87.A N     LYS 102.A O    no hydrogen  3.313  N/A
ILE 89.A N     LEU 100.A O    no hydrogen  2.926  N/A
ASN 93.A N     TYR 90.A O     no hydrogen  3.376  N/A
LEU 100.A N    ILE 89.A O     no hydrogen  3.002  N/A
LYS 101.A NZ   GLN 88.A OE1   no hydrogen  3.392  N/A
LYS 102.A N    GLY 87.A O     no hydrogen  2.971  N/A
TRP 104.A N    ILE 85.A O     no hydrogen  3.308  N/A
PHE 109.A N    VAL 126.A O    no hydrogen  3.262  N/A
ARG 111.A N    VAL 124.A O    no hydrogen  3.427  N/A
ARG 111.A NE   GLU 110.A O    no hydrogen  2.922  N/A
PHE 113.A N    PHE 122.A O    no hydrogen  3.148  N/A
TYR 114.A OH   ASP 119.A OD1  no hydrogen  3.139  N/A
SER 115.A N    LYS 120.A O    no hydrogen  2.900  N/A
SER 115.A OG   LYS 120.A O    no hydrogen  2.963  N/A
GLU 116.A N    ASP 141.A OD2  no hydrogen  2.678  N/A
ILE 117.A N    ASP 141.A OD2  no hydrogen  3.138  N/A
ASP 119.A N    SER 115.A O    no hydrogen  3.078  N/A
LYS 120.A N    SER 115.A OG   no hydrogen  3.136  N/A
PHE 122.A N    PHE 113.A O    no hydrogen  2.923  N/A
THR 123.A OG1  GLU 112.A OE1  no hydrogen  2.411  N/A
VAL 124.A N    ARG 111.A O    no hydrogen  3.272  N/A
THR 127.A OG1  GLU 82.A OE2   no hydrogen  2.971  N/A
THR 127.A OG1  GLN 107.A O    no hydrogen  2.954  N/A
MET 128.A N    THR 127.A OG1  no hydrogen  2.403  N/A
THR 130.A OG1  THR 127.A O    no hydrogen  3.037  N/A
ASP 132.A N    MET 128.A O    no hydrogen  3.247  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.969  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.819  N/A
GLU 136.A N    ASP 132.A O    no hydrogen  3.184  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.955  N/A
TYR 138.A N    ASP 135.A O    no hydrogen  3.170  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  3.119  N/A
TYR 143.A N    LEU 140.A O    no hydrogen  3.004  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  3.183  N/A
LEU 145.A N    ASP 141.A O    no hydrogen  3.431  N/A
ALA 147.A N    TYR 143.A O    no hydrogen  3.034  N/A
ASP 151.A N    SER 148.A O    no hydrogen  3.019  N/A
CYS 153.A SG   GLY 80.A O     no hydrogen  3.772  N/A
CYS 153.A SG   GLU 150.A O    no hydrogen  3.927  N/A
SER 154.A OG   GLN 75.A O     no hydrogen  3.534  N/A
SER 154.A OG   GLY 77.A O     no hydrogen  3.028  N/A
LYS 155.A NZ   GLU 209.A OE2  no hydrogen  3.242  N/A
PHE 156.A N    SER 154.A OG   no hydrogen  3.026  N/A
GLY 157.A N    SER 154.A OG   no hydrogen  2.899  N/A
MET 158.A N    SER 154.A O    no hydrogen  3.016  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.599  N/A
LYS 161.A N    GLY 157.A O    no hydrogen  3.168  N/A
ARG 162.A N    MET 158.A O    no hydrogen  3.146  N/A
ARG 162.A NE   VAL 203.A O    no hydrogen  2.943  N/A
GLY 163.A N    ASP 159.A O    no hydrogen  3.250  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.952  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  2.905  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.738  N/A
ARG 167.A N    MET 164.A O    no hydrogen  2.883  N/A
HIS 176.A ND1  PRO 177.A O    no hydrogen  2.322  N/A
ARG 183.A NH2  HIS 176.A O    no hydrogen  2.814  N/A
ALA 184.A N    PRO 180.A O    no hydrogen  2.947  N/A
ILE 186.A N    ARG 182.A O    no hydrogen  3.347  N/A
TYR 187.A OH   ASP 172.A O    no hydrogen  2.721  N/A
LYS 189.A N    ILE 186.A O    no hydrogen  2.824  N/A
LYS 189.A NZ   GLU 116.A OE1  no hydrogen  2.840  N/A
TYR 190.A N    ILE 186.A O    no hydrogen  3.211  N/A
GLU 199.A N    PRO 196.A O    no hydrogen  3.183  N/A
ALA 200.A N    PRO 196.A O    no hydrogen  3.094  N/A
ALA 200.A N    GLU 197.A O    no hydrogen  3.117  N/A
GLU 209.A N    THR 206.A OG1  no hydrogen  3.090  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.554  N/A
ILE 211.A N    LEU 207.A O    no hydrogen  2.954  N/A
LYS 213.A N    GLU 209.A O    no hydrogen  3.017  N/A
LYS 213.A NZ   GLU 201.A O    no hydrogen  3.409  N/A
GLN 214.A N    ALA 210.A O    no hydrogen  3.162  N/A
ARG 215.A N    ILE 211.A O    no hydrogen  2.413  N/A
TYR 229.A N    LEU 225.A O    no hydrogen  2.857  N/A
VAL 230.A N    PHE 226.A O    no hydrogen  2.939  N/A
ALA 231.A N    LYS 227.A O    no hydrogen  3.321  N/A
LEU 233.A N    TYR 229.A O    no hydrogen  3.019  N/A
ILE 234.A N    VAL 230.A O    no hydrogen  2.723  N/A
GLN 236.A N    LEU 233.A O    no hydrogen  3.302  N/A
GLN 238.A N    ILE 234.A O    no hydrogen  3.447  N/A
GLN 239.A N    GLN 235.A O    no hydrogen  3.092  N/A
GLN 240.A N    LEU 237.A O    no hydrogen  2.912  N/A
ALA 241.A N    LEU 237.A O    no hydrogen  2.492  N/A
SER 243.A N    GLN 240.A O    no hydrogen  3.179  N/A
SER 243.A OG   GLN 240.A O    no hydrogen  2.629  N/A
SER 243.A OG   SER 243.A O    no hydrogen  2.379  N/A