Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dr5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 101.A OD1  no hydrogen  3.173  N/A
VAL 1.A N      ASP 101.A OD2  no hydrogen  3.343  N/A
LEU 4.A N      ASN 130.A O    no hydrogen  2.837  N/A
ASN 5.A N      VAL 112.A O    no hydrogen  3.102  N/A
ASN 5.A ND2    VAL 112.A O    no hydrogen  3.274  N/A
SER 6.A N      ARG 132.A O    no hydrogen  2.884  N/A
SER 6.A OG     HIS 131.A NE2  no hydrogen  2.710  N/A
ILE 7.A N      ILE 114.A O    no hydrogen  3.219  N/A
VAL 8.A N      PHE 134.A O    no hydrogen  2.852  N/A
VAL 10.A N     THR 136.A O    no hydrogen  2.866  N/A
CYS 11.A N     GLY 15.A O     no hydrogen  3.101  N/A
CYS 11.A SG.A  GLY 15.A O     no hydrogen  3.676  N/A
GLN 12.A N     HIS 140.A O    no hydrogen  2.886  N/A
MET 14.A N     CYS 11.A O     no hydrogen  2.922  N/A
ILE 16.A N     THR 146.A O    no hydrogen  2.851  N/A
LYS 18.A N     ASN 21.A O     no hydrogen  2.627  N/A
ASP 19.A N     ASP 145.A OD2  no hydrogen  2.666  N/A
ASN 21.A N     LYS 18.A O     no hydrogen  2.859  N/A
ASN 29.A N     GLU 172.A OE1  no hydrogen  3.205  N/A
ASN 29.A N     GLU 172.A OE2  no hydrogen  2.936  N/A
ASN 29.A ND2   GLU 172.A OE2  no hydrogen  3.083  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.264  N/A
LYS 32.A N     ARG 28.A O     no hydrogen  3.004  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  2.984  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.992  N/A
GLN 35.A N     TYR 31.A O     no hydrogen  3.024  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  2.835  N/A
MET 37.A N     TYR 33.A O     no hydrogen  2.767  N/A
THR 38.A N     PHE 34.A O     no hydrogen  2.865  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  2.735  N/A
THR 38.A OG1   GLN 35.A O     no hydrogen  3.397  N/A
SER 39.A N     GLN 35.A O     no hydrogen  2.885  N/A
SER 39.A OG    GLN 35.A O     no hydrogen  2.716  N/A
THR 40.A N     ARG 36.A O     no hydrogen  3.125  N/A
THR 40.A OG1   ARG 36.A O     no hydrogen  2.908  N/A
SER 41.A OG    VAL 43.A O     no hydrogen  3.331  N/A
SER 41.A OG    ASP 110.A OD2  no hydrogen  2.509  N/A
HIS 42.A N     ASP 110.A OD2  no hydrogen  2.531  N/A
VAL 43.A N     SER 41.A OG    no hydrogen  3.243  N/A
LYS 46.A N     VAL 43.A O     no hydrogen  3.342  N/A
LYS 46.A NZ    VAL 109.A O    no hydrogen  3.462  N/A
GLN 47.A N     LYS 108.A O    no hydrogen  2.870  N/A
ASN 48.A ND2   THR 38.A O     no hydrogen  2.830  N/A
ALA 49.A N     MET 111.A O    no hydrogen  2.666  N/A
VAL 50.A N     ILE 71.A O     no hydrogen  2.961  N/A
ILE 51.A N     TRP 113.A O    no hydrogen  2.783  N/A
MET 52.A N     ILE 73.A O     no hydrogen  2.986  N/A
GLY 53.A N     GLY 116.A O    no hydrogen  2.751  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  3.062  N/A
PHE 58.A N     LYS 54.A O     no hydrogen  3.026  N/A
SER 59.A N     THR 56.A O     no hydrogen  2.940  N/A
SER 59.A OG    THR 56.A O     no hydrogen  2.678  N/A
ILE 60.A N     TRP 57.A O     no hydrogen  3.083  N/A
ASN 64.A N     PRO 61.A O     no hydrogen  2.845  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.120  N/A
ARG 65.A NE    TRP 57.A O     no hydrogen  3.231  N/A
ARG 65.A NE    ILE 60.A O     no hydrogen  2.847  N/A
ARG 65.A NH2   ILE 60.A O     no hydrogen  2.703  N/A
LEU 67.A N     ASN 72.A OD1   no hydrogen  2.681  N/A
ARG 70.A N     LEU 67.A O     no hydrogen  3.335  N/A
ARG 70.A NE    LYS 68.A O     no hydrogen  2.782  N/A
ARG 70.A NH2   LYS 68.A O     no hydrogen  2.945  N/A
ILE 71.A N     ASN 48.A O     no hydrogen  2.989  N/A
ASN 72.A N     HIS 87.A ND1   no hydrogen  2.679  N/A
ASN 72.A ND2   LEU 67.A O     no hydrogen  3.083  N/A
ASN 72.A ND2   ARG 70.A O     no hydrogen  2.734  N/A
ILE 73.A N     VAL 50.A O     no hydrogen  2.989  N/A
VAL 74.A N     TYR 88.A O     no hydrogen  2.939  N/A
LEU 75.A N     MET 52.A O     no hydrogen  2.906  N/A
SER 76.A N     SER 90.A O     no hydrogen  3.009  N/A
GLU 78.A N     SER 76.A OG    no hydrogen  3.098  N/A
LEU 79.A N     SER 76.A OG    no hydrogen  2.977  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.005  N/A
HIS 87.A N     ASN 72.A O     no hydrogen  2.989  N/A
TYR 88.A N     ASN 72.A O     no hydrogen  3.149  N/A
SER 90.A N     VAL 74.A O     no hydrogen  2.888  N/A
ASP 95.A N     SER 92.A OG    no hydrogen  3.005  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.051  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.612  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.755  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.741  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.987  N/A
ASP 101.A N    LEU 97.A O     no hydrogen  3.166  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  2.767  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.058  N/A
SER 102.A N    LEU 99.A O     no hydrogen  2.716  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.661  N/A
LYS 108.A N    LEU 105.A O    no hydrogen  2.611  N/A
ASP 110.A N    GLN 47.A O     no hydrogen  2.793  N/A
MET 111.A N    ASN 48.A OD1   no hydrogen  2.829  N/A
TRP 113.A N    ALA 49.A O     no hydrogen  2.672  N/A
ILE 114.A N    ASN 5.A O      no hydrogen  2.705  N/A
VAL 115.A N    ILE 51.A O     no hydrogen  2.969  N/A
THR 118.A OG1  PHE 147.A O    no hydrogen  2.639  N/A
TYR 121.A N    GLY 117.A O    no hydrogen  2.853  N/A
TYR 121.A OH   ILE 7.A O      no hydrogen  2.878  N/A
LYS 122.A N    THR 118.A O    no hydrogen  2.840  N/A
LYS 122.A NZ   GLU 126.A OE2  no hydrogen  3.183  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.133  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  3.043  N/A
MET 125.A N    TYR 121.A O    no hydrogen  2.877  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  3.101  N/A
GLU 126.A N    ALA 123.A O    no hydrogen  3.052  N/A
LYS 127.A N    ALA 124.A O    no hydrogen  3.207  N/A
HIS 131.A N    LYS 184.A O    no hydrogen  3.003  N/A
HIS 131.A NE2  SER 6.A OG     no hydrogen  2.710  N/A
ARG 132.A N    LEU 4.A O      no hydrogen  2.935  N/A
ARG 132.A NH1  GLN 183.A OE1  no hydrogen  2.460  N/A
LEU 133.A N    TYR 182.A O    no hydrogen  2.902  N/A
PHE 134.A N    SER 6.A O      no hydrogen  2.731  N/A
VAL 135.A N    GLU 180.A O    no hydrogen  2.797  N/A
THR 136.A N    VAL 8.A O      no hydrogen  2.990  N/A
THR 136.A OG1  GLU 30.A OE2   no hydrogen  3.212  N/A
ARG 137.A N    LYS 178.A O    no hydrogen  2.742  N/A
ARG 137.A NE   GLU 180.A OE1  no hydrogen  2.913  N/A
ARG 137.A NH2  TYR 182.A OH   no hydrogen  3.108  N/A
ILE 138.A N    VAL 10.A O     no hydrogen  2.735  N/A
LEU 139.A N    GLN 176.A O    no hydrogen  2.911  N/A
SER 144.A OG   PHE 142.A O    no hydrogen  3.183  N/A
ASP 145.A N    GLY 17.A O     no hydrogen  2.826  N/A
THR 146.A N    GLY 17.A O     no hydrogen  3.215  N/A
THR 146.A OG1  ASP 145.A OD1  no hydrogen  2.636  N/A
PHE 148.A N    MET 14.A O     no hydrogen  2.763  N/A
LYS 154.A N    ASP 152.A OD1  no hydrogen  2.671  N/A
LYS 154.A NZ   ASP 152.A OD1  no hydrogen  2.980  N/A
LYS 154.A NZ   ASP 152.A OD2  no hydrogen  3.195  N/A
ASP 155.A N    ASP 152.A O    no hydrogen  2.891  N/A
PHE 156.A N    ASP 152.A O    no hydrogen  2.941  N/A
LYS 157.A N    GLN 183.A O    no hydrogen  2.909  N/A
LEU 159.A N    VAL 181.A O    no hydrogen  2.748  N/A
VAL 165.A N    TYR 162.A O    no hydrogen  2.984  N/A
GLN 170.A N    TYR 177.A O    no hydrogen  2.697  N/A
GLN 170.A NE2  ASP 168.A O    no hydrogen  2.770  N/A
GLU 172.A N    ILE 175.A O    no hydrogen  2.804  N/A
ILE 175.A N    GLU 172.A O    no hydrogen  2.669  N/A
GLN 176.A N    HIS 140.A NE2  no hydrogen  3.082  N/A
TYR 177.A N    GLN 170.A O    no hydrogen  2.959  N/A
TYR 177.A OH   GLU 172.A OE1  no hydrogen  2.912  N/A
LYS 178.A N    ARG 137.A O    no hydrogen  2.966  N/A
LYS 178.A NZ   GLU 180.A OE2  no hydrogen  2.571  N/A
GLU 180.A N    VAL 135.A O    no hydrogen  2.729  N/A
TYR 182.A N    LEU 133.A O    no hydrogen  2.844  N/A
TYR 182.A OH   GLU 180.A OE1  no hydrogen  2.583  N/A
GLN 183.A N    LYS 157.A O    no hydrogen  2.543  N/A
LYS 184.A N    HIS 131.A O    no hydrogen  2.683  N/A
LYS 184.A NZ   MET 125.A O    no hydrogen  3.008  N/A
LYS 184.A NZ   LYS 127.A O    no hydrogen  3.304  N/A
VAL 186.A N    ASN 130.A OD1  no hydrogen  2.563  N/A