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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      GLN 5.A OE1    no hydrogen  3.341  N/A
GLN 5.A N      TYR 2.A O      no hydrogen  3.381  N/A
GLN 5.A NE2    GLY 7.A O      no hydrogen  3.088  N/A
THR 12.A N     SER 166.A O    no hydrogen  2.897  N/A
THR 12.A OG1   ASP 10.A O     no hydrogen  3.565  N/A
THR 12.A OG1   SER 166.A OG   no hydrogen  3.221  N/A
SER 13.A OG    LEU 167.A O    no hydrogen  2.309  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.153  N/A
GLU 17.A N     SER 13.A O     no hydrogen  3.219  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  2.820  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  3.033  N/A
LEU 20.A N     MET 16.A O     no hydrogen  3.049  N/A
HIS 21.A N     GLU 17.A O     no hydrogen  3.372  N/A
HIS 21.A NE2   GLU 17.A OE1   no hydrogen  3.231  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.019  N/A
HIS 23.A N     LEU 19.A O     no hydrogen  2.569  N/A
ASP 24.A N     LEU 20.A O     no hydrogen  2.758  N/A
HIS 25.A N     HIS 21.A O     no hydrogen  2.901  N/A
THR 26.A N     PHE 22.A O     no hydrogen  3.092  N/A
THR 26.A OG1   PHE 22.A O     no hydrogen  3.518  N/A
LEU 27.A N     HIS 23.A O     no hydrogen  3.186  N/A
MET 28.A N     ASP 24.A O     no hydrogen  3.328  N/A
MET 28.A N     HIS 25.A O     no hydrogen  2.972  N/A
VAL 30.A N     THR 26.A O     no hydrogen  3.121  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.823  N/A
LEU 32.A N     MET 28.A O     no hydrogen  3.169  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.914  N/A
SER 34.A N     VAL 30.A O     no hydrogen  3.065  N/A
SER 34.A OG    VAL 30.A O     no hydrogen  2.262  N/A
SER 34.A OG    PHE 31.A O     no hydrogen  2.944  N/A
SER 35.A N     PHE 31.A O     no hydrogen  3.178  N/A
SER 35.A OG    PHE 31.A O     no hydrogen  3.186  N/A
SER 35.A OG    LEU 32.A O     no hydrogen  2.855  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.704  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.955  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.131  N/A
TYR 39.A N     SER 35.A O     no hydrogen  2.789  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.928  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  3.072  N/A
SER 42.A OG    LEU 38.A O     no hydrogen  3.513  N/A
SER 42.A OG    TYR 39.A O     no hydrogen  2.376  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.963  N/A
MET 44.A N     ILE 40.A O     no hydrogen  3.315  N/A
LEU 45.A N     SER 42.A O     no hydrogen  3.203  N/A
THR 46.A N     LEU 43.A O     no hydrogen  3.300  N/A
THR 46.A OG1   SER 42.A O     no hydrogen  2.415  N/A
THR 46.A OG1   LEU 43.A O     no hydrogen  3.243  N/A
LEU 49.A N     THR 47.A OG1   no hydrogen  3.290  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  3.024  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  2.822  N/A
THR 62.A N     GLN 58.A O     no hydrogen  3.252  N/A
THR 62.A OG1   GLN 58.A O     no hydrogen  3.357  N/A
TRP 64.A N     VAL 60.A O     no hydrogen  3.203  N/A
THR 65.A N     THR 62.A O     no hydrogen  3.300  N/A
THR 65.A OG1   GLU 61.A O     no hydrogen  2.780  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  2.936  N/A
ILE 66.A N     THR 62.A O     no hydrogen  3.152  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  3.142  N/A
ALA 69.A N     THR 65.A O     no hydrogen  2.999  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  3.317  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  2.781  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.935  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  3.209  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.032  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.043  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.728  N/A
SER 79.A N     ILE 75.A O     no hydrogen  3.315  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.801  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  3.408  N/A
ARG 81.A NH1   GLU 18.A OE2   no hydrogen  2.598  N/A
ARG 81.A NH2   GLU 18.A OE2   no hydrogen  2.747  N/A
ILE 82.A N     PRO 78.A O     no hydrogen  3.008  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.251  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  3.073  N/A
MET 85.A N     ARG 81.A O     no hydrogen  2.934  N/A
MET 86.A N     LEU 83.A O     no hydrogen  3.311  N/A
ASP 87.A N     TYR 84.A O     no hydrogen  3.039  N/A
ASN 90.A N     GLU 88.A O     no hydrogen  3.005  N/A
ASN 90.A ND2   ASP 87.A O     no hydrogen  2.991  N/A
SER 93.A N     THR 148.A O    no hydrogen  2.822  N/A
THR 95.A N     ASP 111.A OD2  no hydrogen  3.268  N/A
VAL 96.A N     ARG 150.A O    no hydrogen  2.988  N/A
LYS 97.A N     GLU 108.A O    no hydrogen  2.919  N/A
LYS 97.A NZ    GLU 108.A OE1  no hydrogen  2.648  N/A
THR 98.A N     LEU 152.A O    no hydrogen  2.906  N/A
THR 98.A OG1   SER 106.A O    no hydrogen  3.272  N/A
MET 99.A N     SER 106.A O    no hydrogen  2.973  N/A
GLY 100.A N    SER 154.A O    no hydrogen  3.106  N/A
HIS 101.A N    TYR 104.A O    no hydrogen  2.828  N/A
GLN 102.A N    ASP 157.A OD2  no hydrogen  2.796  N/A
GLN 102.A NE2  CYS 199.A O    no hydrogen  2.838  N/A
TYR 104.A N    HIS 101.A O    no hydrogen  2.863  N/A
TRP 105.A N    SER 119.A O    no hydrogen  3.376  N/A
TRP 105.A NE1  MET 206.A O    no hydrogen  3.215  N/A
SER 106.A N    MET 99.A O     no hydrogen  2.875  N/A
SER 106.A OG   HIS 101.A NE2  no hydrogen  3.222  N/A
TYR 107.A N    PHE 117.A O    no hydrogen  2.744  N/A
GLU 108.A N    LYS 97.A O     no hydrogen  2.716  N/A
TYR 109.A N    LEU 115.A O    no hydrogen  2.937  N/A
TYR 109.A OH   VAL 142.A O    no hydrogen  2.935  N/A
LEU 115.A N    TYR 109.A O    no hydrogen  3.228  N/A
PHE 117.A N    TYR 107.A O    no hydrogen  3.223  N/A
SER 119.A OG   ASN 139.A O    no hydrogen  2.635  N/A
TYR 120.A N    ASP 138.A OD1  no hydrogen  3.315  N/A
ILE 122.A N    GLU 136.A O    no hydrogen  3.119  N/A
GLU 126.A N    PRO 123.A O    no hydrogen  2.636  N/A
LEU 127.A N    THR 124.A O    no hydrogen  3.078  N/A
LYS 128.A N    GLU 131.A OE1  no hydrogen  2.774  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  2.740  N/A
LEU 132.A N    GLU 136.A OE2  no hydrogen  3.030  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  3.130  N/A
ASP 138.A N    TYR 120.A O    no hydrogen  3.201  N/A
ASN 139.A N    ASP 138.A OD1  no hydrogen  2.353  N/A
ASN 139.A ND2  ASP 118.A O    no hydrogen  3.248  N/A
ARG 140.A NH1  GLU 211.A OE1  no hydrogen  3.254  N/A
VAL 141.A N    VAL 209.A O    no hydrogen  3.110  N/A
LEU 143.A N    GLU 211.A O    no hydrogen  2.833  N/A
MET 145.A N    VAL 213.A O    no hydrogen  2.644  N/A
GLU 146.A N    SER 185.A O    no hydrogen  2.880  N/A
ILE 149.A N    LEU 183.A O    no hydrogen  2.941  N/A
ARG 150.A N    LEU 94.A O     no hydrogen  2.613  N/A
ARG 150.A NH1  THR 95.A OG1   no hydrogen  2.994  N/A
MET 151.A N    THR 181.A O    no hydrogen  3.173  N/A
LEU 152.A N    VAL 96.A O     no hydrogen  3.089  N/A
VAL 153.A N    ASN 179.A O    no hydrogen  2.626  N/A
SER 154.A N    THR 98.A O     no hydrogen  3.257  N/A
SER 154.A OG   ILE 174.A O    no hydrogen  3.273  N/A
SER 154.A OG   ARG 177.A O    no hydrogen  2.767  N/A
SER 155.A OG   GLY 100.A O    no hydrogen  2.758  N/A
SER 155.A OG   VAL 158.A O    no hydrogen  2.641  N/A
GLU 156.A N    GLY 100.A O    no hydrogen  3.255  N/A
ASP 157.A N    SER 155.A OG   no hydrogen  3.012  N/A
VAL 158.A N    ASP 157.A OD1  no hydrogen  2.542  N/A
HIS 160.A N    ALA 173.A O    no hydrogen  3.333  N/A
HIS 160.A NE2  ASP 157.A OD1  no hydrogen  3.115  N/A
SER 161.A OG   ASP 172.A OD1  no hydrogen  2.818  N/A
TRP 162.A N    THR 171.A O    no hydrogen  2.648  N/A
VAL 164.A N    LEU 169.A O    no hydrogen  2.832  N/A
SER 166.A OG   THR 12.A OG1   no hydrogen  3.221  N/A
LEU 167.A N    VAL 164.A O    no hydrogen  3.097  N/A
GLY 168.A N    PRO 165.A O    no hydrogen  2.820  N/A
LEU 169.A N    VAL 164.A O    no hydrogen  3.447  N/A
THR 171.A N    TRP 162.A O    no hydrogen  2.907  N/A
ALA 173.A N    HIS 160.A O    no hydrogen  2.830  N/A
ARG 177.A NE   ASN 179.A OD1  no hydrogen  2.946  N/A
ASN 179.A N    VAL 153.A O    no hydrogen  2.866  N/A
ASN 179.A ND2  ASP 172.A O    no hydrogen  2.970  N/A
THR 181.A N    MET 151.A O    no hydrogen  2.887  N/A
LEU 183.A N    ILE 149.A O    no hydrogen  2.972  N/A
SER 185.A OG   ARG 187.A O    no hydrogen  2.524  N/A
SER 186.A N    THR 12.A O     no hydrogen  3.035  N/A
ARG 187.A NH1  ALA 11.A O     no hydrogen  3.075  N/A
GLY 189.A N    LEU 212.A O    no hydrogen  3.479  N/A
TYR 191.A N    LEU 210.A O    no hydrogen  2.788  N/A
TYR 191.A OH   PRO 188.A O    no hydrogen  2.601  N/A
TYR 192.A OH   GLU 136.A OE1  no hydrogen  3.085  N/A
TYR 192.A OH   GLU 136.A OE2  no hydrogen  3.326  N/A
GLY 193.A N    ILE 208.A O    no hydrogen  3.024  N/A
CYS 195.A SG   HIS 160.A ND1  no hydrogen  3.430  N/A
CYS 195.A SG   GLU 197.A O    no hydrogen  3.241  N/A
CYS 195.A SG   HIS 203.A ND1  no hydrogen  3.712  N/A
SER 196.A N    SER 161.A O    no hydrogen  3.338  N/A
SER 196.A OG   GLN 194.A O    no hydrogen  3.543  N/A
CYS 199.A SG   GLU 197.A O    no hydrogen  3.593  N/A
CYS 199.A SG   HIS 203.A ND1  no hydrogen  3.694  N/A
HIS 203.A N    GLY 200.A O    no hydrogen  3.379  N/A
PHE 205.A N    ASN 202.A O    no hydrogen  3.155  N/A
ILE 208.A N    GLY 193.A O    no hydrogen  2.715  N/A
LEU 210.A N    TYR 191.A O    no hydrogen  2.770  N/A
GLU 211.A N    VAL 141.A O    no hydrogen  2.827  N/A
LEU 212.A N    GLY 189.A O    no hydrogen  3.016  N/A
VAL 213.A N    LEU 143.A O    no hydrogen  3.113  N/A
GLU 219.A N    LEU 215.A O    no hydrogen  3.165  N/A
SER 222.A N    PHE 218.A O    no hydrogen  2.804  N/A
ALA 223.A N    GLU 219.A O    no hydrogen  3.223  N/A
SER 224.A N    TRP 221.A O    no hydrogen  3.283  N/A
SER 224.A OG   TRP 221.A O    no hydrogen  3.112  N/A
MET 225.A N    SER 222.A O    no hydrogen  3.262  N/A