Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gse_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      THR 3.A O      no hydrogen  2.927  N/A
SER 6.A OG     THR 3.A O      no hydrogen  3.029  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.951  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  2.770  N/A
ILE 42.A N     LEU 39.A O     no hydrogen  2.913  N/A
VAL 49.A N     CYS 208.A O    no hydrogen  3.045  N/A
ASN 52.A N     ALA 63.A O     no hydrogen  3.142  N/A
ASN 52.A ND2   GLU 62.A O     no hydrogen  3.557  N/A
THR 54.A N     ASN 52.A O     no hydrogen  3.057  N/A
SER 60.A N     ASN 57.A O     no hydrogen  3.016  N/A
SER 60.A OG    ASN 59.A O     no hydrogen  2.661  N/A
TYR 64.A N     MET 61.A O     no hydrogen  2.958  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.256  N/A
ARG 65.A NH1   GLU 62.A OE2   no hydrogen  2.274  N/A
THR 69.A N     TYR 190.A OH   no hydrogen  3.168  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.741  N/A
GLN 77.A NE2   PHE 79.A O     no hydrogen  3.134  N/A
VAL 78.A N     CYS 188.A O    no hydrogen  2.820  N/A
PHE 81.A N     VAL 186.A O    no hydrogen  2.929  N/A
GLN 82.A NE2   GLU 179.A O    no hydrogen  3.393  N/A
MET 83.A N     GLY 184.A O    no hydrogen  2.824  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  3.057  N/A
PHE 91.A N     ASN 88.A O     no hydrogen  3.132  N/A
LYS 92.A N     ASN 88.A O     no hydrogen  2.924  N/A
ARG 93.A NH1   GLU 98.A OE2   no hydrogen  2.983  N/A
THR 94.A N     PHE 91.A O     no hydrogen  3.246  N/A
THR 94.A OG1   PHE 91.A O     no hydrogen  3.453  N/A
GLU 98.A N     THR 94.A O     no hydrogen  2.982  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  2.954  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.922  N/A
ASN 101.A N    GLY 97.A O     no hydrogen  2.921  N/A
ASN 101.A ND2  GLY 86.A O     no hydrogen  2.898  N/A
TYR 102.A N    ILE 99.A O     no hydrogen  3.289  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  2.807  N/A
ALA 104.A N    ARG 219.A O    no hydrogen  3.154  N/A
HIS 105.A N    ARG 219.A O    no hydrogen  2.970  N/A
TRP 106.A N    ARG 173.A O    no hydrogen  3.437  N/A
SER 107.A N    SER 217.A O    no hydrogen  2.950  N/A
VAL 110.A N    ILE 164.A O    no hydrogen  3.005  N/A
LYS 111.A N    SER 211.A O    no hydrogen  2.895  N/A
LYS 111.A NZ   THR 113.A OG1  no hydrogen  3.280  N/A
LEU 112.A N    LEU 162.A O    no hydrogen  2.905  N/A
THR 113.A N    PHE 209.A O    no hydrogen  2.872  N/A
PHE 114.A N    CYS 160.A O    no hydrogen  2.883  N/A
VAL 115.A N    LEU 207.A O    no hydrogen  2.905  N/A
PHE 116.A N    SER 158.A O    no hydrogen  3.195  N/A
CYS 117.A N    THR 205.A O    no hydrogen  2.870  N/A
MET 121.A N    SER 119.A OG   no hydrogen  3.333  N/A
THR 123.A N    ILE 195.A O    no hydrogen  2.930  N/A
LYS 125.A NZ   ASP 153.A OD2  no hydrogen  2.650  N/A
PHE 126.A N    TRP 152.A O    no hydrogen  2.912  N/A
LEU 127.A N    TRP 189.A O    no hydrogen  3.050  N/A
LEU 128.A N    VAL 150.A O    no hydrogen  2.941  N/A
ALA 129.A N    THR 187.A O    no hydrogen  2.872  N/A
TYR 130.A N    THR 148.A O    no hydrogen  2.911  N/A
SER 131.A N    TYR 185.A O    no hydrogen  3.153  N/A
ARG 141.A NH1  GLN 191.A OE1  no hydrogen  3.169  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.166  N/A
MET 145.A N    ARG 141.A O    no hydrogen  2.897  N/A
LEU 146.A N    LYS 142.A O    no hydrogen  3.190  N/A
LEU 146.A N    GLN 143.A O    no hydrogen  3.284  N/A
VAL 150.A N    LEU 128.A O    no hydrogen  2.882  N/A
TRP 152.A N    PHE 126.A O    no hydrogen  2.830  N/A
VAL 154.A N    GLY 124.A O    no hydrogen  3.234  N/A
GLN 157.A N    ASP 153.A O    no hydrogen  2.948  N/A
CYS 160.A N    PHE 114.A O    no hydrogen  2.931  N/A
LEU 162.A N    LEU 112.A O    no hydrogen  2.877  N/A
CYS 163.A SG   VAL 110.A O    no hydrogen  3.978  N/A
ILE 164.A N    VAL 110.A O    no hydrogen  2.859  N/A
SER 168.A OG   THR 170.A O    no hydrogen  3.390  N/A
TYR 172.A OH   SER 217.A OG   no hydrogen  2.619  N/A
VAL 175.A N    ALA 104.A O    no hydrogen  3.396  N/A
GLU 179.A N    GLN 84.A OE1   no hydrogen  3.278  N/A
TYR 180.A OH   ASP 178.A OD2  no hydrogen  2.276  N/A
SER 182.A OG   TYR 180.A O    no hydrogen  3.474  N/A
SER 182.A OG   THR 181.A O    no hydrogen  3.087  N/A
VAL 186.A N    PHE 81.A O     no hydrogen  2.936  N/A
THR 187.A N    ALA 129.A O    no hydrogen  3.254  N/A
CYS 188.A N    PHE 79.A O     no hydrogen  2.945  N/A
TRP 189.A N    LEU 127.A O    no hydrogen  3.283  N/A
TRP 189.A NE1  THR 187.A OG1  no hydrogen  3.210  N/A
GLN 191.A NE2  GLN 191.A O    no hydrogen  3.080  N/A
ILE 195.A N    THR 123.A O    no hydrogen  2.884  N/A
CYS 204.A N    VAL 68.A O     no hydrogen  2.956  N/A
THR 205.A OG1  CYS 204.A O    no hydrogen  2.781  N/A
ILE 206.A N    ILE 66.A O     no hydrogen  3.104  N/A
LEU 207.A N    VAL 115.A O    no hydrogen  2.913  N/A
CYS 208.A SG   PHE 209.A O    no hydrogen  3.980  N/A
PHE 209.A N    THR 113.A O    no hydrogen  2.875  N/A
ALA 210.A N    SER 47.A O     no hydrogen  3.200  N/A
SER 211.A N    LYS 111.A O    no hydrogen  2.924  N/A
SER 211.A OG   ASP 46.A OD1   no hydrogen  3.044  N/A
ALA 212.A N    ALA 43.A O     no hydrogen  3.280  N/A
CYS 213.A N    SER 109.A O    no hydrogen  3.387  N/A
SER 217.A N    SER 107.A O    no hydrogen  2.902  N/A
SER 217.A OG   TYR 172.A OH   no hydrogen  2.619  N/A
ARG 219.A N    HIS 105.A O    no hydrogen  2.885  N/A
ARG 222.A N    TYR 102.A O    no hydrogen  3.101  N/A
ARG 222.A NE   TYR 103.A O    no hydrogen  3.502  N/A
PHE 226.A N    THR 224.A OG1  no hydrogen  3.229  N/A
GLN 231.A N    GLN 229.A OE1  no hydrogen  3.215  N/A