Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d73_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      TYR 53.A O     no hydrogen  3.220  N/A
LYS 3.A NZ     ASP 30.A OD2   no hydrogen  3.329  N/A
LEU 4.A N      THR 28.A O     no hydrogen  3.039  N/A
THR 5.A N      CYS 51.A O     no hydrogen  2.775  N/A
THR 5.A OG1    ASP 30.A OD2   no hydrogen  2.798  N/A
TYR 6.A N      ASP 30.A O     no hydrogen  3.074  N/A
ILE 9.A N      PHE 7.A O      no hydrogen  2.716  N/A
ARG 10.A N     PRO 200.A O    no hydrogen  2.944  N/A
ARG 10.A NE    GLU 155.A OE2  no hydrogen  2.996  N/A
ARG 10.A NH2   GLU 155.A OE1  no hydrogen  2.889  N/A
ARG 10.A NH2   GLU 155.A OE2  no hydrogen  3.300  N/A
ARG 10.A NH2   ASP 158.A OD2  no hydrogen  2.973  N/A
GLY 11.A N     VAL 201.A O    no hydrogen  2.966  N/A
LEU 12.A N     TYR 6.A OH     no hydrogen  3.158  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  3.233  N/A
GLU 14.A N     ARG 10.A O     no hydrogen  3.147  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.097  N/A
ARG 17.A NE    ASP 29.A OD1   no hydrogen  2.929  N/A
ARG 17.A NH1   ILE 9.A O      no hydrogen  2.996  N/A
ARG 17.A NH1   GLU 14.A OE1   no hydrogen  2.699  N/A
ARG 17.A NH2   PHE 7.A O      no hydrogen  3.507  N/A
ARG 17.A NH2   ILE 9.A O      no hydrogen  3.520  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  2.814  N/A
VAL 19.A N     PRO 15.A O     no hydrogen  2.967  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.261  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  2.915  N/A
ASP 22.A N     LEU 18.A O     no hydrogen  3.002  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  3.138  N/A
GLN 23.A NE2   ASP 22.A OD2   no hydrogen  2.822  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.018  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  2.928  N/A
THR 28.A N     TYR 2.A O      no hydrogen  2.955  N/A
ASP 30.A N     LEU 4.A O      no hydrogen  2.782  N/A
ARG 31.A NH1   ASP 29.A OD2   no hydrogen  2.918  N/A
ILE 32.A N     TYR 6.A O      no hydrogen  2.975  N/A
ASN 33.A ND2   ASP 36.A OD2   no hydrogen  3.022  N/A
ASP 36.A N     ASN 33.A O     no hydrogen  3.131  N/A
TRP 37.A N     ALA 34.A O     no hydrogen  3.300  N/A
SER 39.A OG    ASP 36.A O     no hydrogen  2.935  N/A
MET 40.A N     TRP 37.A O     no hydrogen  2.928  N/A
LYS 41.A NZ    GLY 47.A O     no hydrogen  2.895  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.754  N/A
GLY 47.A N     PHE 44.A O     no hydrogen  2.787  N/A
CYS 51.A N     THR 5.A O      no hydrogen  3.056  N/A
CYS 51.A SG    ILE 59.A O     no hydrogen  3.888  N/A
LEU 52.A N     ILE 59.A O     no hydrogen  2.674  N/A
TYR 53.A N     LYS 3.A O      no hydrogen  2.979  N/A
ASP 54.A N     HIS 57.A O     no hydrogen  2.934  N/A
GLY 55.A N     SER 1.A O      no hydrogen  3.176  N/A
HIS 57.A N     ASP 54.A O     no hydrogen  2.879  N/A
ILE 59.A N     LEU 52.A O     no hydrogen  2.877  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.017  N/A
LEU 66.A N     SER 62.A O     no hydrogen  2.981  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.964  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  2.978  N/A
HIS 68.A NE2   ASP 54.A OD2   no hydrogen  2.805  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  3.000  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.849  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  3.103  N/A
LYS 72.A N     HIS 68.A O     no hydrogen  2.910  N/A
HIS 73.A N     LEU 69.A O     no hydrogen  2.976  N/A
LEU 75.A N     ALA 70.A O     no hydrogen  2.924  N/A
GLY 78.A N     GLU 82.A OE1   no hydrogen  2.722  N/A
GLU 82.A N     ASN 79.A OD1   no hydrogen  2.908  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.026  N/A
THR 83.A OG1   ASN 76.A O     no hydrogen  2.848  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  3.048  N/A
THR 84.A N     GLU 80.A O     no hydrogen  3.008  N/A
THR 84.A OG1   GLU 80.A O     no hydrogen  2.926  N/A
HIS 85.A N     LEU 81.A O     no hydrogen  2.917  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  2.982  N/A
ASP 87.A N     THR 83.A O     no hydrogen  3.127  N/A
MET 88.A N     THR 84.A O     no hydrogen  3.020  N/A
PHE 89.A N     HIS 85.A O     no hydrogen  3.063  N/A
CYS 90.A N     ILE 86.A O     no hydrogen  2.766  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.855  N/A
GLY 92.A N     MET 88.A O     no hydrogen  3.243  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.921  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  3.039  N/A
ASP 95.A N     GLU 91.A O     no hydrogen  3.015  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.144  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  2.990  N/A
HIS 97.A ND1   GLU 156.A OE2  no hydrogen  2.928  N/A
THR 98.A N     ARG 94.A O     no hydrogen  2.999  N/A
THR 98.A OG1   ARG 94.A O     no hydrogen  2.955  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.402  N/A
TYR 100.A N    LEU 96.A O     no hydrogen  2.954  N/A
TYR 100.A OH   ASN 202.A OD1  no hydrogen  3.011  N/A
THR 101.A N    HIS 97.A O     no hydrogen  2.895  N/A
THR 101.A OG1  HIS 97.A O     no hydrogen  3.219  N/A
THR 101.A OG1  THR 98.A O     no hydrogen  3.255  N/A
LYS 102.A N    THR 98.A O     no hydrogen  3.132  N/A
MET 103.A N    LYS 99.A O     no hydrogen  3.300  N/A
ILE 104.A N    TYR 100.A O    no hydrogen  3.074  N/A
TYR 105.A N    THR 101.A O    no hydrogen  2.946  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  2.998  N/A
ALA 107.A N    MET 103.A O    no hydrogen  3.064  N/A
TYR 108.A OH   GLN 207.A O    no hydrogen  2.942  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.694  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  3.231  N/A
LYS 112.A NZ   TYR 108.A OH   no hydrogen  3.018  N/A
SER 114.A OG   GLU 111.A O    no hydrogen  3.340  N/A
TYR 115.A N    GLU 111.A O    no hydrogen  2.951  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  3.047  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  3.010  N/A
ASP 118.A N    SER 114.A O    no hydrogen  2.866  N/A
ILE 119.A N    TYR 115.A O    no hydrogen  3.243  N/A
LEU 120.A N    TYR 115.A O    no hydrogen  2.825  N/A
GLU 123.A N    ILE 119.A O    no hydrogen  3.175  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.908  N/A
ALA 125.A N    PRO 121.A O    no hydrogen  3.100  N/A
LYS 126.A NZ   GLU 123.A OE1  no hydrogen  3.495  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.077  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  2.894  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.081  N/A
LEU 130.A N    LYS 126.A O    no hydrogen  3.232  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  2.804  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.184  N/A
THR 133.A N    LEU 130.A O    no hydrogen  3.114  N/A
THR 133.A OG1  LEU 130.A O    no hydrogen  2.756  N/A
ARG 134.A N    LEU 131.A O    no hydrogen  3.423  N/A
GLY 137.A N    ARG 134.A O    no hydrogen  2.752  N/A
LYS 138.A N    ASP 135.A O    no hydrogen  3.034  N/A
ASN 139.A ND2  ASP 135.A OD2  no hydrogen  3.008  N/A
PHE 140.A N    GLY 143.A O    no hydrogen  2.949  N/A
ILE 141.A N    ASP 150.A OD1  no hydrogen  2.869  N/A
GLY 143.A N    PHE 140.A O    no hydrogen  2.881  N/A
SER 147.A N    ASP 150.A OD2  no hydrogen  2.893  N/A
SER 147.A OG   ASP 150.A OD2  no hydrogen  3.324  N/A
TYR 148.A N    LEU 75.A O     no hydrogen  2.861  N/A
ASP 150.A N    SER 147.A O    no hydrogen  3.014  N/A
PHE 151.A N    TYR 148.A O    no hydrogen  3.078  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.929  N/A
PHE 154.A N    ASP 150.A O    no hydrogen  3.057  N/A
GLU 155.A N    PHE 151.A O    no hydrogen  3.111  N/A
GLU 156.A N    VAL 152.A O    no hydrogen  3.304  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.777  N/A
ASP 158.A N    PHE 154.A O    no hydrogen  2.807  N/A
ILE 159.A N    GLU 155.A O    no hydrogen  2.926  N/A
HIS 160.A N    GLU 156.A O    no hydrogen  3.182  N/A
GLN 161.A N    LEU 157.A O    no hydrogen  2.997  N/A
ILE 162.A N    ASP 158.A O    no hydrogen  3.071  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  3.077  N/A
ASP 164.A N    HIS 160.A O    no hydrogen  2.722  N/A
HIS 166.A N    ASP 164.A OD1  no hydrogen  3.116  N/A
CYS 167.A N    ASP 164.A O    no hydrogen  3.048  N/A
CYS 167.A SG   ASP 164.A O    no hydrogen  3.341  N/A
ASP 169.A N    HIS 166.A O    no hydrogen  3.116  N/A
PHE 171.A N    LEU 168.A O    no hydrogen  3.064  N/A
LEU 173.A N    GLU 128.A OE2  no hydrogen  3.036  N/A
LEU 174.A N    GLU 128.A OE1  no hydrogen  2.998  N/A
LYS 175.A N    PHE 171.A O    no hydrogen  2.990  N/A
ALA 176.A N    PRO 172.A O    no hydrogen  3.021  N/A
TYR 177.A N    LEU 173.A O    no hydrogen  2.909  N/A
TYR 177.A OH   ASP 150.A OD1  no hydrogen  2.667  N/A
HIS 178.A N    LEU 174.A O    no hydrogen  2.948  N/A
GLN 179.A N    LYS 175.A O    no hydrogen  3.210  N/A
GLN 179.A NE2  ASP 183.A OD2  no hydrogen  2.260  N/A
ARG 180.A N    ALA 176.A O    no hydrogen  2.965  N/A
ARG 180.A NH1  GLY 137.A O    no hydrogen  3.489  N/A
ARG 180.A NH1  ASN 139.A O    no hydrogen  2.577  N/A
MET 181.A N    TYR 177.A O    no hydrogen  2.932  N/A
GLU 182.A N    HIS 178.A O    no hydrogen  2.968  N/A
ARG 184.A N    MET 181.A O    no hydrogen  3.310  N/A
ARG 184.A NE   ASP 22.A OD1   no hydrogen  3.088  N/A
ARG 184.A NH2  ASP 22.A OD2   no hydrogen  3.151  N/A
LEU 187.A N    ARG 184.A O    no hydrogen  2.980  N/A
LYS 188.A N    ARG 184.A O    no hydrogen  2.875  N/A
TYR 190.A OH   GLU 14.A OE2   no hydrogen  2.701  N/A
CYS 191.A N    LEU 187.A O    no hydrogen  2.994  N/A
CYS 191.A SG   LEU 187.A O    no hydrogen  3.652  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  3.231  N/A
GLN 193.A N    GLU 189.A O    no hydrogen  2.958  N/A
ARG 194.A N    TYR 190.A O    no hydrogen  2.844  N/A
ARG 194.A NH1  GLU 14.A OE2   no hydrogen  2.926  N/A
ASN 195.A N    CYS 191.A O    no hydrogen  3.012  N/A
ARG 196.A N    LYS 192.A O    no hydrogen  2.902  N/A
ALA 197.A N    GLN 193.A O    no hydrogen  2.807  N/A
LYS 198.A N    ASN 195.A O    no hydrogen  3.256  N/A
LYS 198.A NZ   ARG 196.A O    no hydrogen  3.079  N/A
ILE 199.A N    ARG 194.A O    no hydrogen  3.511  N/A
VAL 201.A N    GLN 207.A OE1  no hydrogen  3.367  N/A
GLY 203.A N    TYR 105.A OH   no hydrogen  2.955  N/A
ASN 204.A ND2  ILE 104.A O    no hydrogen  3.018  N/A
GLY 205.A N    ASN 202.A O    no hydrogen  3.363  N/A
LYS 206.A N    ASN 204.A OD1  no hydrogen  3.068  N/A