Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bt8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASN 40.A OD1   no hydrogen  2.953  N/A
TYR 10.A OH    TRP 79.A O     no hydrogen  2.841  N/A
TYR 12.A OH    HIS 28.A ND1   no hydrogen  3.155  N/A
SER 13.A N     ASP 11.A OD2   no hydrogen  3.308  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.214  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  3.165  N/A
GLU 16.A N     SER 13.A O     no hydrogen  3.324  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  3.307  N/A
SER 20.A N     GLN 170.A OE1  no hydrogen  2.906  N/A
GLY 21.A N     GLU 16.A OE2   no hydrogen  3.040  N/A
GLU 22.A N     SER 20.A OG    no hydrogen  3.007  N/A
MET 24.A N     SER 20.A O     no hydrogen  3.114  N/A
GLU 25.A N     GLY 21.A O     no hydrogen  3.152  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  3.354  N/A
HIS 27.A N     ILE 23.A O     no hydrogen  2.890  N/A
HIS 28.A N     MET 24.A O     no hydrogen  3.055  N/A
HIS 28.A ND1   TYR 12.A OH    no hydrogen  3.155  N/A
HIS 28.A NE2   PRO 6.A O      no hydrogen  2.854  N/A
ASP 29.A N     GLU 25.A O     no hydrogen  2.893  N/A
LYS 30.A N     LEU 26.A O     no hydrogen  2.947  N/A
LYS 30.A NZ    ASP 29.A OD2   no hydrogen  3.216  N/A
HIS 31.A N     LEU 26.A O     no hydrogen  3.112  N/A
HIS 32.A N     HIS 27.A O     no hydrogen  3.055  N/A
HIS 32.A NE2   HIS 72.A ND1   no hydrogen  3.101  N/A
LYS 33.A NZ    ASP 37.A OD2   no hydrogen  3.000  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.280  N/A
VAL 36.A N     HIS 32.A O     no hydrogen  3.340  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  3.144  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.931  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.951  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  3.114  N/A
ASN 40.A ND2   TYR 3.A O      no hydrogen  3.080  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.065  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.778  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.966  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.270  N/A
ASP 44.A N     ASN 40.A O     no hydrogen  3.110  N/A
LYS 45.A N     THR 41.A O     no hydrogen  2.856  N/A
LYS 45.A NZ    GLU 48.A OE2   no hydrogen  3.351  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.072  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.018  N/A
GLU 48.A N     ASP 44.A O     no hydrogen  3.095  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.903  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.064  N/A
ASP 51.A N     ALA 47.A O     no hydrogen  3.150  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  3.025  N/A
LYS 52.A NZ    GLU 48.A OE1   no hydrogen  2.982  N/A
ALA 53.A N     ARG 50.A O     no hydrogen  3.247  N/A
ASP 54.A N     ALA 49.A O     no hydrogen  3.106  N/A
ILE 58.A N     PHE 55.A O     no hydrogen  3.134  N/A
LYS 60.A N     ALA 57.A O     no hydrogen  3.125  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  3.038  N/A
GLU 62.A N     ILE 58.A O     no hydrogen  2.955  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  3.389  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.862  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.939  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.189  N/A
PHE 67.A N     LYS 63.A O     no hydrogen  2.917  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  3.095  N/A
ASN 68.A ND2   ASP 64.A O     no hydrogen  2.912  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.792  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.956  N/A
GLY 71.A N     PHE 67.A O     no hydrogen  3.046  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  2.990  N/A
HIS 72.A ND1   HIS 32.A NE2   no hydrogen  3.101  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.888  N/A
ASN 74.A N     ALA 70.A O     no hydrogen  2.849  N/A
ASN 74.A ND2   HIS 146.A O    no hydrogen  3.131  N/A
HIS 75.A N     GLY 71.A O     no hydrogen  3.053  N/A
HIS 75.A ND1   GLY 71.A O     no hydrogen  2.693  N/A
SER 76.A N     HIS 72.A O     no hydrogen  3.087  N/A
SER 76.A OG    HIS 72.A ND1   no hydrogen  3.390  N/A
SER 76.A OG    HIS 72.A O     no hydrogen  2.858  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  3.370  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  3.173  N/A
TRP 79.A N     HIS 75.A O     no hydrogen  3.004  N/A
TRP 79.A NE1   HIS 32.A ND1   no hydrogen  2.832  N/A
ASN 81.A N     VAL 77.A O     no hydrogen  2.909  N/A
ASN 81.A ND2   LEU 157.A O    no hydrogen  3.291  N/A
ASN 81.A ND2   ASP 190.A OD2  no hydrogen  2.804  N/A
MET 82.A N     TRP 79.A O     no hydrogen  3.201  N/A
ALA 83.A N     VAL 185.A O    no hydrogen  2.859  N/A
LYS 85.A NZ    GLU 90.A OE1   no hydrogen  3.004  N/A
SER 87.A N     PRO 84.A O     no hydrogen  2.978  N/A
THR 93.A OG1   ARG 91.A O     no hydrogen  3.220  N/A
GLY 97.A N     THR 93.A O     no hydrogen  3.449  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  3.035  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  3.067  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.053  N/A
ASP 101.A N    GLY 97.A O     no hydrogen  3.355  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.072  N/A
PHE 103.A N    ALA 99.A O     no hydrogen  2.973  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  2.895  N/A
GLY 105.A N    ASP 101.A O    no hydrogen  2.882  N/A
ASN 109.A N    SER 106.A OG   no hydrogen  3.221  N/A
ASN 109.A ND2  PHE 104.A O    no hydrogen  3.117  N/A
MET 110.A N    SER 106.A O    no hydrogen  3.259  N/A
LYS 111.A N    PHE 107.A O    no hydrogen  2.971  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  2.958  N/A
GLN 113.A N    ASN 109.A O    no hydrogen  3.010  N/A
GLN 113.A NE2  THR 140.A OG1  no hydrogen  2.811  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.899  N/A
THR 115.A N    LYS 111.A O    no hydrogen  2.864  N/A
THR 115.A OG1  LYS 111.A O    no hydrogen  2.719  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.968  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  3.122  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  3.057  N/A
THR 119.A N    THR 115.A O    no hydrogen  3.028  N/A
THR 119.A OG1  THR 115.A O    no hydrogen  2.957  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.243  N/A
TRP 126.A N    PHE 143.A O    no hydrogen  3.021  N/A
ALA 127.A N    LEU 160.A O    no hydrogen  3.186  N/A
SER 128.A N    LEU 141.A O    no hydrogen  2.890  N/A
SER 128.A OG   GLN 159.A OE1  no hydrogen  2.852  N/A
LEU 129.A N    LEU 158.A O    no hydrogen  2.904  N/A
VAL 130.A N    ASN 139.A O    no hydrogen  2.903  N/A
TRP 131.A N    ILE 155.A O    no hydrogen  2.821  N/A
ASP 132.A N    ARG 137.A O    no hydrogen  2.822  N/A
LEU 134.A N    ASP 132.A OD1  no hydrogen  3.146  N/A
GLY 135.A N    ASP 132.A OD1  no hydrogen  3.215  N/A
GLY 135.A N    ASP 132.A OD2  no hydrogen  3.194  N/A
LYS 136.A NZ   PRO 133.A O    no hydrogen  3.312  N/A
ARG 137.A N    ASP 132.A O    no hydrogen  3.257  N/A
ARG 137.A NE   ASN 139.A OD1  no hydrogen  2.871  N/A
ASN 139.A N    VAL 130.A O    no hydrogen  3.083  N/A
LEU 141.A N    SER 128.A O    no hydrogen  2.862  N/A
GLN 142.A NE2  ALA 117.A O    no hydrogen  2.871  N/A
PHE 143.A N    TRP 126.A O    no hydrogen  2.897  N/A
TYR 144.A N    ASN 148.A O    no hydrogen  2.887  N/A
ASP 145.A N    SER 124.A O    no hydrogen  2.861  N/A
HIS 146.A N    GLN 147.A OE1  no hydrogen  3.202  N/A
GLN 147.A N    GLN 147.A OE1  no hydrogen  2.523  N/A
ASN 148.A N    TYR 144.A O    no hydrogen  3.143  N/A
ASN 149.A ND2  GLN 142.A O    no hydrogen  2.878  N/A
SER 154.A OG   PRO 151.A O    no hydrogen  2.666  N/A
ILE 155.A N    TRP 131.A O    no hydrogen  3.311  N/A
LEU 157.A N    LEU 129.A O    no hydrogen  2.800  N/A
LEU 158.A N    LEU 129.A O    no hydrogen  3.212  N/A
GLN 159.A N    ASN 81.A OD1   no hydrogen  2.946  N/A
LEU 160.A N    ALA 127.A O    no hydrogen  3.030  N/A
MET 162.A N    GLY 125.A O    no hydrogen  2.898  N/A
TRP 163.A N    ASP 161.A OD1  no hydrogen  3.076  N/A
TRP 163.A NE1  ASP 145.A O    no hydrogen  3.034  N/A
ALA 166.A N    TRP 163.A O    no hydrogen  3.058  N/A
PHE 167.A N    GLU 164.A O    no hydrogen  3.242  N/A
TYR 168.A N    GLU 164.A O    no hydrogen  2.885  N/A
GLN 170.A N    PHE 167.A O    no hydrogen  3.211  N/A
GLN 170.A NE2  PRO 17.A O     no hydrogen  3.007  N/A
GLN 170.A NE2  TYR 18.A O     no hydrogen  3.406  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.833  N/A
TYR 171.A OH   TYR 18.A O     no hydrogen  2.721  N/A
TYR 171.A OH   SER 181.A OG   no hydrogen  2.794  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  2.959  N/A
VAL 174.A N    TYR 171.A O    no hydrogen  3.232  N/A
LYS 175.A NZ   ILE 121.A O    no hydrogen  3.513  N/A
TYR 178.A OH   ASP 161.A O    no hydrogen  3.009  N/A
VAL 179.A N    LYS 175.A O    no hydrogen  3.194  N/A
LYS 180.A N    GLY 176.A O    no hydrogen  3.129  N/A
SER 181.A N    ASP 177.A O    no hydrogen  3.065  N/A
SER 181.A OG   TYR 171.A OH   no hydrogen  2.794  N/A
SER 181.A OG   ASP 177.A O    no hydrogen  3.178  N/A
TRP 182.A N    TYR 178.A O    no hydrogen  2.985  N/A
ASN 184.A N    SER 181.A O    no hydrogen  3.195  N/A
VAL 185.A N    TRP 182.A O    no hydrogen  3.113  N/A
ASN 187.A N    ASN 81.A O     no hydrogen  2.790  N/A
ASP 190.A N    ASN 187.A O    no hydrogen  3.083  N/A
VAL 191.A N    ASN 187.A O    no hydrogen  3.339  N/A
ALA 192.A N    TRP 188.A O    no hydrogen  2.985  N/A
LEU 193.A N    ASP 189.A O    no hydrogen  3.111  N/A
ARG 194.A N    ASP 190.A O    no hydrogen  3.028  N/A
ARG 194.A NE   ASP 190.A OD2  no hydrogen  2.962  N/A
PHE 195.A N    VAL 191.A O    no hydrogen  2.932  N/A
SER 196.A N    ALA 192.A O    no hydrogen  3.167  N/A
GLU 197.A N    LEU 193.A O    no hydrogen  3.020  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  2.992  N/A
ARG 199.A N    SER 196.A O    no hydrogen  3.362  N/A
ALA 201.A N    SER 196.A O    no hydrogen  3.238  N/A